REMARK ID 695886 MODEL 1 2025-12-06_00000180_full_19
PFRMAT TS
TARGET 2025-12-06_00000180_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -5.805   1.954  18.198  1.00 10.00           N  
ATOM      2  CA  MET A   1      -5.362   3.328  18.100  1.00 10.00           C  
ATOM      3  C   MET A   1      -3.963   3.434  18.671  1.00 10.00           C  
ATOM      4  O   MET A   1      -3.521   4.511  19.060  1.00 10.00           O  
ATOM      5  CB  MET A   1      -6.308   4.254  18.854  1.00 10.00           C  
ATOM      6  CG  MET A   1      -6.039   5.735  18.692  1.00 10.00           C  
ATOM      7  SD  MET A   1      -6.356   6.320  17.010  1.00 10.00           S  
ATOM      8  CE  MET A   1      -8.135   6.469  17.049  1.00 10.00           C  
ATOM      9 1H   MET A   1      -6.421   1.766  17.416  1.00 10.00           H  
ATOM     10 2H   MET A   1      -4.990   1.361  18.175  1.00 10.00           H  
ATOM     11 3H   MET A   1      -6.304   1.807  19.063  1.00 10.00           H  
ATOM     12  HA  MET A   1      -5.333   3.613  17.046  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -7.292   4.094  18.467  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -6.310   4.003  19.915  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -6.669   6.300  19.379  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -5.000   5.943  18.940  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -8.485   6.825  16.087  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -8.577   5.499  17.266  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -8.416   7.186  17.824  1.00 10.00           H  
ATOM     20  N   GLY A   2      -3.265   2.300  18.757  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -1.925   2.268  19.362  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.753   2.536  18.401  1.00 10.00           C  
ATOM     23  O   GLY A   2       0.405   2.367  18.773  1.00 10.00           O  
ATOM     24  H   GLY A   2      -3.653   1.436  18.411  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -1.888   2.993  20.174  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -1.777   1.292  19.825  1.00 10.00           H  
ATOM     27  N   SER A   3      -1.057   2.886  17.155  1.00 10.00           N  
ATOM     28  CA  SER A   3      -0.016   3.098  16.157  1.00 10.00           C  
ATOM     29  C   SER A   3       0.684   4.440  16.282  1.00 10.00           C  
ATOM     30  O   SER A   3       0.157   5.381  16.880  1.00 10.00           O  
ATOM     31  CB  SER A   3      -0.618   3.015  14.780  1.00 10.00           C  
ATOM     32  OG  SER A   3      -1.491   4.088  14.550  1.00 10.00           O  
ATOM     33  H   SER A   3      -2.017   3.030  16.903  1.00 10.00           H  
ATOM     34  HA  SER A   3       0.732   2.312  16.267  1.00 10.00           H  
ATOM     35 1HB  SER A   3       0.185   3.047  14.050  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -1.148   2.074  14.658  1.00 10.00           H  
ATOM     37  HG  SER A   3      -0.950   4.887  14.632  1.00 10.00           H  
ATOM     38  N   SER A   4       1.853   4.555  15.655  1.00 10.00           N  
ATOM     39  CA  SER A   4       2.538   5.837  15.569  1.00 10.00           C  
ATOM     40  C   SER A   4       1.796   6.812  14.684  1.00 10.00           C  
ATOM     41  O   SER A   4       1.278   6.445  13.627  1.00 10.00           O  
ATOM     42  CB  SER A   4       3.968   5.715  15.078  1.00 10.00           C  
ATOM     43  OG  SER A   4       4.526   7.003  14.855  1.00 10.00           O  
ATOM     44  H   SER A   4       2.257   3.741  15.210  1.00 10.00           H  
ATOM     45  HA  SER A   4       2.575   6.264  16.572  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.552   5.197  15.832  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.029   5.132  14.181  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.483   6.868  14.829  1.00 10.00           H  
ATOM     49  N   HIS A   5       1.849   8.077  15.066  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.253   9.180  14.323  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.824   9.282  12.897  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.180   9.821  12.002  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.519  10.491  15.079  1.00 10.00           C  
ATOM     54  CG  HIS A   5       0.747  11.698  14.619  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.621  11.829  14.794  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.158  12.836  14.019  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -1.009  12.999  14.315  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.047  13.627  13.840  1.00 10.00           N  
ATOM     59  H   HIS A   5       2.312   8.279  15.939  1.00 10.00           H  
ATOM     60  HA  HIS A   5       0.176   9.029  14.245  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       1.309  10.342  16.137  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.579  10.734  14.993  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -1.193  11.264  15.393  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       2.130  13.185  13.699  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -2.048  13.301  14.364  1.00 10.00           H  
ATOM     66  N   HIS A   6       3.047   8.770  12.710  1.00 10.00           N  
ATOM     67  CA  HIS A   6       3.715   8.842  11.412  1.00 10.00           C  
ATOM     68  C   HIS A   6       3.970   7.459  10.806  1.00 10.00           C  
ATOM     69  O   HIS A   6       4.861   7.299   9.968  1.00 10.00           O  
ATOM     70  CB  HIS A   6       5.052   9.562  11.573  1.00 10.00           C  
ATOM     71  CG  HIS A   6       4.925  10.961  12.076  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       4.446  11.997  11.303  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       5.212  11.492  13.285  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       4.456  13.108  12.017  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       4.916  12.827  13.223  1.00 10.00           N  
ATOM     76  H   HIS A   6       3.521   8.301  13.480  1.00 10.00           H  
ATOM     77  HA  HIS A   6       3.102   9.405  10.712  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       5.683   9.003  12.264  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       5.559   9.588  10.611  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       3.909  11.890  10.464  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       5.608  11.060  14.205  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       4.114  14.048  11.585  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.228   6.447  11.248  1.00 10.00           N  
ATOM     84  CA  HIS A   7       3.435   5.082  10.772  1.00 10.00           C  
ATOM     85  C   HIS A   7       2.995   4.905   9.314  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.947   5.404   8.907  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.651   4.101  11.653  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.103   2.669  11.583  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.828   1.841  10.531  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.807   1.932  12.474  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       3.350   0.653  10.762  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       3.948   0.680  11.941  1.00 10.00           N  
ATOM     93  H   HIS A   7       2.500   6.619  11.944  1.00 10.00           H  
ATOM     94  HA  HIS A   7       4.492   4.833  10.831  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       2.670   4.416  12.664  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       1.618   4.137  11.349  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       2.194   2.030   9.777  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       4.234   2.160  13.449  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       3.237  -0.145  10.028  1.00 10.00           H  
ATOM    100  N   HIS A   8       3.788   4.158   8.537  1.00 10.00           N  
ATOM    101  CA  HIS A   8       3.424   3.816   7.162  1.00 10.00           C  
ATOM    102  C   HIS A   8       2.819   2.424   7.118  1.00 10.00           C  
ATOM    103  O   HIS A   8       3.531   1.415   7.148  1.00 10.00           O  
ATOM    104  CB  HIS A   8       4.632   3.889   6.230  1.00 10.00           C  
ATOM    105  CG  HIS A   8       5.171   5.253   6.090  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       4.858   6.072   5.016  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       5.973   5.969   6.890  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       5.466   7.232   5.171  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       6.148   7.194   6.302  1.00 10.00           N  
ATOM    110  H   HIS A   8       4.649   3.798   8.929  1.00 10.00           H  
ATOM    111  HA  HIS A   8       2.670   4.510   6.795  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       5.419   3.236   6.595  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       4.337   3.534   5.239  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       6.403   5.636   7.834  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       5.410   8.076   4.486  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       6.708   7.944   6.682  1.00 10.00           H  
ATOM    117  N   HIS A   9       1.505   2.377   7.058  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.758   1.130   7.116  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.593   0.620   5.704  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.094   1.337   4.850  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.610   1.374   7.701  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.635   1.932   9.091  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.228   1.218  10.206  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.055   3.139   9.544  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.383   1.972  11.278  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.890   3.136  10.904  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.995   3.243   7.004  1.00 10.00           H  
ATOM    128  HA  HIS A   9       1.291   0.382   7.708  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.075   2.081   7.079  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.199   0.459   7.671  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -1.455   3.958   8.942  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -0.143   1.667  12.285  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -1.124   3.917  11.511  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.090  -0.588   5.426  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.079  -1.134   4.074  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.900  -0.211   3.145  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.624  -0.120   1.929  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.365  -1.245   3.531  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.355  -1.967   4.466  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.304  -3.330   4.699  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.385  -1.497   5.233  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.270  -3.666   5.539  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.938  -2.575   5.875  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.502  -1.128   6.168  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.539  -2.121   4.062  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.754  -0.274   3.289  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.339  -1.800   2.596  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.702  -3.989   4.244  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.789  -0.507   5.394  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -2.412  -4.713   5.829  1.00 10.00           H  
ATOM    151  N   SER A  11       2.992   0.409   3.766  1.00 12.65           N  
ATOM    152  CA  SER A  11       3.603   1.222   2.690  1.00 12.65           C  
ATOM    153  C   SER A  11       2.640   2.147   1.865  1.00 12.65           C  
ATOM    154  O   SER A  11       1.645   2.682   2.393  1.00 12.65           O  
ATOM    155  CB  SER A  11       4.497   0.299   1.843  1.00 12.65           C  
ATOM    156  OG  SER A  11       5.239   1.004   0.902  1.00 12.65           O  
ATOM    157  H   SER A  11       3.723   0.809   4.235  1.00 12.65           H  
ATOM    158  HA  SER A  11       4.309   1.930   3.187  1.00 12.65           H  
ATOM    159 1HB  SER A  11       5.189  -0.227   2.535  1.00 12.65           H  
ATOM    160 2HB  SER A  11       3.914  -0.459   1.352  1.00 12.65           H  
ATOM    161  HG  SER A  11       5.994   0.449   0.676  1.00 12.65           H  
ATOM    162  N   SER A  12       2.925   2.299   0.571  1.00 12.30           N  
ATOM    163  CA  SER A  12       2.183   3.155  -0.385  1.00 12.30           C  
ATOM    164  C   SER A  12       0.744   2.726  -0.661  1.00 12.30           C  
ATOM    165  O   SER A  12      -0.000   3.440  -1.340  1.00 12.30           O  
ATOM    166  CB  SER A  12       2.937   3.214  -1.683  1.00 12.30           C  
ATOM    167  OG  SER A  12       2.974   1.953  -2.298  1.00 12.30           O  
ATOM    168  H   SER A  12       3.748   1.827   0.247  1.00 12.30           H  
ATOM    169  HA  SER A  12       2.130   4.168   0.042  1.00 12.30           H  
ATOM    170 1HB  SER A  12       2.466   3.927  -2.345  1.00 12.30           H  
ATOM    171 2HB  SER A  12       3.949   3.548  -1.492  1.00 12.30           H  
ATOM    172  HG  SER A  12       2.054   1.697  -2.424  1.00 12.30           H  
ATOM    173  N   GLY A  13       0.373   1.536  -0.234  1.00 11.74           N  
ATOM    174  CA  GLY A  13      -0.962   1.039  -0.478  1.00 11.74           C  
ATOM    175  C   GLY A  13      -2.055   1.581   0.466  1.00 11.74           C  
ATOM    176  O   GLY A  13      -3.236   1.393   0.184  1.00 11.74           O  
ATOM    177  H   GLY A  13       1.007   0.992   0.361  1.00 11.74           H  
ATOM    178 1HA  GLY A  13      -1.230   1.296  -1.502  1.00 11.74           H  
ATOM    179 2HA  GLY A  13      -0.944  -0.049  -0.425  1.00 11.74           H  
ATOM    180  N   LEU A  14      -1.690   2.250   1.565  1.00 11.02           N  
ATOM    181  CA  LEU A  14      -2.700   2.803   2.466  1.00 11.02           C  
ATOM    182  C   LEU A  14      -2.639   4.314   2.403  1.00 11.02           C  
ATOM    183  O   LEU A  14      -1.538   4.884   2.373  1.00 11.02           O  
ATOM    184  CB  LEU A  14      -2.579   2.379   3.916  1.00 11.02           C  
ATOM    185  CG  LEU A  14      -3.847   2.737   4.779  1.00 11.02           C  
ATOM    186  CD1 LEU A  14      -4.956   1.824   4.301  1.00 11.02           C  
ATOM    187  CD2 LEU A  14      -3.613   2.593   6.280  1.00 11.02           C  
ATOM    188  H   LEU A  14      -0.686   2.370   1.797  1.00 11.02           H  
ATOM    189  HA  LEU A  14      -3.688   2.495   2.104  1.00 11.02           H  
ATOM    190 1HB  LEU A  14      -2.391   1.322   3.960  1.00 11.02           H  
ATOM    191 2HB  LEU A  14      -1.729   2.910   4.329  1.00 11.02           H  
ATOM    192  HG  LEU A  14      -4.150   3.757   4.575  1.00 11.02           H  
ATOM    193 1HD1 LEU A  14      -5.872   2.058   4.838  1.00 11.02           H  
ATOM    194 2HD1 LEU A  14      -5.126   1.971   3.221  1.00 11.02           H  
ATOM    195 3HD1 LEU A  14      -4.670   0.803   4.479  1.00 11.02           H  
ATOM    196 1HD2 LEU A  14      -4.535   2.856   6.806  1.00 11.02           H  
ATOM    197 2HD2 LEU A  14      -3.337   1.573   6.524  1.00 11.02           H  
ATOM    198 3HD2 LEU A  14      -2.833   3.283   6.578  1.00 11.02           H  
ATOM    199  N   VAL A  15      -3.769   4.987   2.306  1.00 10.24           N  
ATOM    200  CA  VAL A  15      -3.795   6.451   2.315  1.00 10.24           C  
ATOM    201  C   VAL A  15      -4.276   7.101   3.633  1.00 10.24           C  
ATOM    202  O   VAL A  15      -5.288   7.809   3.608  1.00 10.24           O  
ATOM    203  CB  VAL A  15      -4.695   6.933   1.192  1.00 10.24           C  
ATOM    204  CG1 VAL A  15      -4.121   6.561  -0.156  1.00 10.24           C  
ATOM    205  CG2 VAL A  15      -6.034   6.286   1.378  1.00 10.24           C  
ATOM    206  H   VAL A  15      -4.653   4.477   2.312  1.00 10.24           H  
ATOM    207  HA  VAL A  15      -2.782   6.802   2.102  1.00 10.24           H  
ATOM    208  HB  VAL A  15      -4.798   8.008   1.245  1.00 10.24           H  
ATOM    209 1HG1 VAL A  15      -4.803   6.918  -0.926  1.00 10.24           H  
ATOM    210 2HG1 VAL A  15      -3.142   7.033  -0.292  1.00 10.24           H  
ATOM    211 3HG1 VAL A  15      -4.014   5.484  -0.227  1.00 10.24           H  
ATOM    212 1HG2 VAL A  15      -6.706   6.614   0.591  1.00 10.24           H  
ATOM    213 2HG2 VAL A  15      -5.914   5.201   1.328  1.00 10.24           H  
ATOM    214 3HG2 VAL A  15      -6.458   6.556   2.349  1.00 10.24           H  
ATOM    215  N   PRO A  16      -3.570   6.986   4.796  1.00  9.48           N  
ATOM    216  CA  PRO A  16      -4.009   7.480   6.104  1.00  9.48           C  
ATOM    217  C   PRO A  16      -4.161   9.001   6.099  1.00  9.48           C  
ATOM    218  O   PRO A  16      -4.889   9.566   6.922  1.00  9.48           O  
ATOM    219  CB  PRO A  16      -2.877   7.053   7.035  1.00  9.48           C  
ATOM    220  CG  PRO A  16      -1.663   6.932   6.149  1.00  9.48           C  
ATOM    221  CD  PRO A  16      -2.193   6.445   4.818  1.00  9.48           C  
ATOM    222  HA  PRO A  16      -4.953   6.984   6.389  1.00  9.48           H  
ATOM    223 1HB  PRO A  16      -2.762   7.805   7.829  1.00  9.48           H  
ATOM    224 2HB  PRO A  16      -3.130   6.099   7.526  1.00  9.48           H  
ATOM    225 1HG  PRO A  16      -1.160   7.910   6.074  1.00  9.48           H  
ATOM    226 2HG  PRO A  16      -0.929   6.238   6.597  1.00  9.48           H  
ATOM    227 1HD  PRO A  16      -1.585   6.872   4.017  1.00  9.48           H  
ATOM    228 2HD  PRO A  16      -2.211   5.368   4.820  1.00  9.48           H  
ATOM    229  N   ARG A  17      -3.450   9.641   5.156  1.00  8.72           N  
ATOM    230  CA  ARG A  17      -3.416  11.078   4.919  1.00  8.72           C  
ATOM    231  C   ARG A  17      -4.049  11.895   6.039  1.00  8.72           C  
ATOM    232  O   ARG A  17      -3.487  12.005   7.128  1.00  8.72           O  
ATOM    233  CB  ARG A  17      -4.113  11.356   3.601  1.00  8.72           C  
ATOM    234  CG  ARG A  17      -3.394  10.797   2.390  1.00  8.72           C  
ATOM    235  CD  ARG A  17      -4.200  10.970   1.166  1.00  8.72           C  
ATOM    236  NE  ARG A  17      -3.539  10.438  -0.007  1.00  8.72           N  
ATOM    237  CZ  ARG A  17      -4.158  10.199  -1.174  1.00  8.72           C  
ATOM    238  NH1 ARG A  17      -5.445  10.433  -1.287  1.00  8.72           N  
ATOM    239  NH2 ARG A  17      -3.475   9.727  -2.200  1.00  8.72           N  
ATOM    240  H   ARG A  17      -2.883   9.076   4.545  1.00  8.72           H  
ATOM    241  HA  ARG A  17      -2.372  11.379   4.826  1.00  8.72           H  
ATOM    242 1HB  ARG A  17      -5.114  10.914   3.617  1.00  8.72           H  
ATOM    243 2HB  ARG A  17      -4.207  12.427   3.454  1.00  8.72           H  
ATOM    244 1HG  ARG A  17      -2.444  11.316   2.248  1.00  8.72           H  
ATOM    245 2HG  ARG A  17      -3.208   9.732   2.535  1.00  8.72           H  
ATOM    246 1HD  ARG A  17      -5.151  10.452   1.286  1.00  8.72           H  
ATOM    247 2HD  ARG A  17      -4.384  12.030   1.001  1.00  8.72           H  
ATOM    248  HE  ARG A  17      -2.547  10.252   0.050  1.00  8.72           H  
ATOM    249 1HH1 ARG A  17      -5.962  10.791  -0.494  1.00  8.72           H  
ATOM    250 2HH1 ARG A  17      -5.918  10.255  -2.160  1.00  8.72           H  
ATOM    251 1HH2 ARG A  17      -2.485   9.548  -2.109  1.00  8.72           H  
ATOM    252 2HH2 ARG A  17      -3.942   9.547  -3.076  1.00  8.72           H  
ATOM    253  N   GLY A  18      -5.206  12.498   5.753  1.00  7.78           N  
ATOM    254  CA  GLY A  18      -5.952  13.263   6.732  1.00  7.78           C  
ATOM    255  C   GLY A  18      -7.119  12.453   7.281  1.00  7.78           C  
ATOM    256  O   GLY A  18      -7.984  13.005   7.958  1.00  7.78           O  
ATOM    257  H   GLY A  18      -5.607  12.389   4.831  1.00  7.78           H  
ATOM    258 1HA  GLY A  18      -5.288  13.556   7.550  1.00  7.78           H  
ATOM    259 2HA  GLY A  18      -6.319  14.182   6.277  1.00  7.78           H  
ATOM    260  N   SER A  19      -7.177  11.161   6.936  1.00  6.58           N  
ATOM    261  CA  SER A  19      -8.279  10.277   7.324  1.00  6.58           C  
ATOM    262  C   SER A  19      -8.225  10.031   8.819  1.00  6.58           C  
ATOM    263  O   SER A  19      -9.241  10.051   9.523  1.00  6.58           O  
ATOM    264  CB  SER A  19      -8.204   8.963   6.554  1.00  6.58           C  
ATOM    265  OG  SER A  19      -8.430   9.172   5.180  1.00  6.58           O  
ATOM    266  H   SER A  19      -6.385  10.761   6.438  1.00  6.58           H  
ATOM    267  HA  SER A  19      -9.226  10.764   7.090  1.00  6.58           H  
ATOM    268 1HB  SER A  19      -7.224   8.514   6.697  1.00  6.58           H  
ATOM    269 2HB  SER A  19      -8.942   8.263   6.946  1.00  6.58           H  
ATOM    270  HG  SER A  19      -8.010   8.430   4.727  1.00  6.58           H  
ATOM    271  N   HIS A  20      -7.008   9.867   9.328  1.00  5.22           N  
ATOM    272  CA  HIS A  20      -6.850   9.680  10.764  1.00  5.22           C  
ATOM    273  C   HIS A  20      -7.346  10.928  11.491  1.00  5.22           C  
ATOM    274  O   HIS A  20      -7.919  10.843  12.582  1.00  5.22           O  
ATOM    275  CB  HIS A  20      -5.382   9.444  11.150  1.00  5.22           C  
ATOM    276  CG  HIS A  20      -4.823   8.118  10.740  1.00  5.22           C  
ATOM    277  ND1 HIS A  20      -3.479   7.814  10.851  1.00  5.22           N  
ATOM    278  CD2 HIS A  20      -5.411   7.026  10.211  1.00  5.22           C  
ATOM    279  CE1 HIS A  20      -3.275   6.582  10.430  1.00  5.22           C  
ATOM    280  NE2 HIS A  20      -4.426   6.081  10.033  1.00  5.22           N  
ATOM    281  H   HIS A  20      -6.208   9.838   8.690  1.00  5.22           H  
ATOM    282  HA  HIS A  20      -7.443   8.830  11.103  1.00  5.22           H  
ATOM    283 1HB  HIS A  20      -4.763  10.224  10.703  1.00  5.22           H  
ATOM    284 2HB  HIS A  20      -5.277   9.530  12.233  1.00  5.22           H  
ATOM    285  HD1 HIS A  20      -2.746   8.472  11.028  1.00  5.22           H  
ATOM    286  HD2 HIS A  20      -6.439   6.806   9.942  1.00  5.22           H  
ATOM    287  HE1 HIS A  20      -2.271   6.152  10.442  1.00  5.22           H  
ATOM    288  N   MET A  21      -7.094  12.093  10.891  1.00  3.92           N  
ATOM    289  CA  MET A  21      -7.451  13.357  11.503  1.00  3.92           C  
ATOM    290  C   MET A  21      -8.931  13.646  11.347  1.00  3.92           C  
ATOM    291  O   MET A  21      -9.537  14.187  12.267  1.00  3.92           O  
ATOM    292  CB  MET A  21      -6.596  14.466  10.916  1.00  3.92           C  
ATOM    293  CG  MET A  21      -5.123  14.314  11.250  1.00  3.92           C  
ATOM    294  SD  MET A  21      -4.789  14.341  13.035  1.00  3.92           S  
ATOM    295  CE  MET A  21      -4.698  12.596  13.457  1.00  3.92           C  
ATOM    296  H   MET A  21      -6.643  12.090   9.987  1.00  3.92           H  
ATOM    297  HA  MET A  21      -7.241  13.294  12.571  1.00  3.92           H  
ATOM    298 1HB  MET A  21      -6.704  14.473   9.833  1.00  3.92           H  
ATOM    299 2HB  MET A  21      -6.939  15.432  11.290  1.00  3.92           H  
ATOM    300 1HG  MET A  21      -4.765  13.366  10.846  1.00  3.92           H  
ATOM    301 2HG  MET A  21      -4.558  15.117  10.780  1.00  3.92           H  
ATOM    302 1HE  MET A  21      -4.480  12.494  14.521  1.00  3.92           H  
ATOM    303 2HE  MET A  21      -5.642  12.126  13.254  1.00  3.92           H  
ATOM    304 3HE  MET A  21      -3.910  12.115  12.879  1.00  3.92           H  
ATOM    305  N   GLU A  22      -9.543  13.256  10.221  1.00  2.84           N  
ATOM    306  CA  GLU A  22     -10.979  13.470  10.094  1.00  2.84           C  
ATOM    307  C   GLU A  22     -11.649  12.732  11.229  1.00  2.84           C  
ATOM    308  O   GLU A  22     -12.556  13.249  11.881  1.00  2.84           O  
ATOM    309  CB  GLU A  22     -11.547  12.964   8.763  1.00  2.84           C  
ATOM    310  CG  GLU A  22     -13.071  13.210   8.625  1.00  2.84           C  
ATOM    311  CD  GLU A  22     -13.676  12.791   7.290  1.00  2.84           C  
ATOM    312  OE1 GLU A  22     -12.963  12.301   6.446  1.00  2.84           O  
ATOM    313  OE2 GLU A  22     -14.863  12.971   7.126  1.00  2.84           O  
ATOM    314  H   GLU A  22      -9.016  12.849   9.456  1.00  2.84           H  
ATOM    315  HA  GLU A  22     -11.192  14.536  10.190  1.00  2.84           H  
ATOM    316 1HB  GLU A  22     -11.033  13.445   7.934  1.00  2.84           H  
ATOM    317 2HB  GLU A  22     -11.368  11.890   8.683  1.00  2.84           H  
ATOM    318 1HG  GLU A  22     -13.572  12.649   9.418  1.00  2.84           H  
ATOM    319 2HG  GLU A  22     -13.269  14.266   8.794  1.00  2.84           H  
ATOM    320  N   PHE A  23     -11.185  11.508  11.467  1.00  2.06           N  
ATOM    321  CA  PHE A  23     -11.734  10.726  12.542  1.00  2.06           C  
ATOM    322  C   PHE A  23     -11.540  11.430  13.887  1.00  2.06           C  
ATOM    323  O   PHE A  23     -12.507  11.569  14.640  1.00  2.06           O  
ATOM    324  CB  PHE A  23     -11.145   9.334  12.574  1.00  2.06           C  
ATOM    325  CG  PHE A  23     -11.713   8.550  13.673  1.00  2.06           C  
ATOM    326  CD1 PHE A  23     -12.973   7.975  13.542  1.00  2.06           C  
ATOM    327  CD2 PHE A  23     -11.022   8.386  14.835  1.00  2.06           C  
ATOM    328  CE1 PHE A  23     -13.509   7.247  14.563  1.00  2.06           C  
ATOM    329  CE2 PHE A  23     -11.548   7.663  15.839  1.00  2.06           C  
ATOM    330  CZ  PHE A  23     -12.779   7.084  15.715  1.00  2.06           C  
ATOM    331  H   PHE A  23     -10.446  11.120  10.879  1.00  2.06           H  
ATOM    332  HA  PHE A  23     -12.799  10.621  12.368  1.00  2.06           H  
ATOM    333 1HB  PHE A  23     -11.344   8.826  11.630  1.00  2.06           H  
ATOM    334 2HB  PHE A  23     -10.062   9.391  12.699  1.00  2.06           H  
ATOM    335  HD1 PHE A  23     -13.525   8.108  12.615  1.00  2.06           H  
ATOM    336  HD2 PHE A  23     -10.033   8.839  14.941  1.00  2.06           H  
ATOM    337  HE1 PHE A  23     -14.494   6.796  14.453  1.00  2.06           H  
ATOM    338  HE2 PHE A  23     -10.983   7.536  16.734  1.00  2.06           H  
ATOM    339  HZ  PHE A  23     -13.158   6.490  16.531  1.00  2.06           H  
ATOM    340  N   GLU A  24     -10.330  11.916  14.199  1.00  1.56           N  
ATOM    341  CA  GLU A  24     -10.185  12.600  15.487  1.00  1.56           C  
ATOM    342  C   GLU A  24     -11.093  13.836  15.570  1.00  1.56           C  
ATOM    343  O   GLU A  24     -11.627  14.137  16.641  1.00  1.56           O  
ATOM    344  CB  GLU A  24      -8.740  13.002  15.810  1.00  1.56           C  
ATOM    345  CG  GLU A  24      -7.809  11.836  16.173  1.00  1.56           C  
ATOM    346  CD  GLU A  24      -6.419  12.295  16.610  1.00  1.56           C  
ATOM    347  OE1 GLU A  24      -6.146  13.473  16.531  1.00  1.56           O  
ATOM    348  OE2 GLU A  24      -5.643  11.473  17.037  1.00  1.56           O  
ATOM    349  H   GLU A  24      -9.531  11.784  13.574  1.00  1.56           H  
ATOM    350  HA  GLU A  24     -10.495  11.908  16.259  1.00  1.56           H  
ATOM    351 1HB  GLU A  24      -8.314  13.506  14.941  1.00  1.56           H  
ATOM    352 2HB  GLU A  24      -8.736  13.708  16.639  1.00  1.56           H  
ATOM    353 1HG  GLU A  24      -8.260  11.260  16.979  1.00  1.56           H  
ATOM    354 2HG  GLU A  24      -7.716  11.179  15.303  1.00  1.56           H  
ATOM    355  N   LYS A  25     -11.297  14.537  14.456  1.00  1.26           N  
ATOM    356  CA  LYS A  25     -12.194  15.683  14.467  1.00  1.26           C  
ATOM    357  C   LYS A  25     -13.603  15.221  14.830  1.00  1.26           C  
ATOM    358  O   LYS A  25     -14.293  15.880  15.619  1.00  1.26           O  
ATOM    359  CB  LYS A  25     -12.191  16.407  13.121  1.00  1.26           C  
ATOM    360  CG  LYS A  25     -10.907  17.169  12.822  1.00  1.26           C  
ATOM    361  CD  LYS A  25     -10.944  17.809  11.452  1.00  1.26           C  
ATOM    362  CE  LYS A  25      -9.637  18.507  11.126  1.00  1.26           C  
ATOM    363  NZ  LYS A  25      -9.653  19.095   9.755  1.00  1.26           N  
ATOM    364  H   LYS A  25     -10.810  14.281  13.596  1.00  1.26           H  
ATOM    365  HA  LYS A  25     -11.861  16.382  15.235  1.00  1.26           H  
ATOM    366 1HB  LYS A  25     -12.323  15.681  12.323  1.00  1.26           H  
ATOM    367 2HB  LYS A  25     -13.029  17.100  13.066  1.00  1.26           H  
ATOM    368 1HG  LYS A  25     -10.775  17.943  13.573  1.00  1.26           H  
ATOM    369 2HG  LYS A  25     -10.058  16.496  12.876  1.00  1.26           H  
ATOM    370 1HD  LYS A  25     -11.128  17.041  10.701  1.00  1.26           H  
ATOM    371 2HD  LYS A  25     -11.749  18.536  11.412  1.00  1.26           H  
ATOM    372 1HE  LYS A  25      -9.462  19.300  11.851  1.00  1.26           H  
ATOM    373 2HE  LYS A  25      -8.822  17.781  11.191  1.00  1.26           H  
ATOM    374 1HZ  LYS A  25      -8.769  19.546   9.572  1.00  1.26           H  
ATOM    375 2HZ  LYS A  25      -9.803  18.360   9.078  1.00  1.26           H  
ATOM    376 3HZ  LYS A  25     -10.397  19.774   9.686  1.00  1.26           H  
ATOM    377  N   LEU A  26     -14.022  14.053  14.317  1.00  1.11           N  
ATOM    378  CA  LEU A  26     -15.315  13.490  14.674  1.00  1.11           C  
ATOM    379  C   LEU A  26     -15.339  13.176  16.171  1.00  1.11           C  
ATOM    380  O   LEU A  26     -16.344  13.400  16.837  1.00  1.11           O  
ATOM    381  CB  LEU A  26     -15.637  12.231  13.850  1.00  1.11           C  
ATOM    382  CG  LEU A  26     -15.910  12.412  12.344  1.00  1.11           C  
ATOM    383  CD1 LEU A  26     -15.987  11.033  11.669  1.00  1.11           C  
ATOM    384  CD2 LEU A  26     -17.227  13.156  12.167  1.00  1.11           C  
ATOM    385  H   LEU A  26     -13.421  13.558  13.650  1.00  1.11           H  
ATOM    386  HA  LEU A  26     -16.082  14.238  14.463  1.00  1.11           H  
ATOM    387 1HB  LEU A  26     -14.822  11.523  13.953  1.00  1.11           H  
ATOM    388 2HB  LEU A  26     -16.517  11.787  14.268  1.00  1.11           H  
ATOM    389  HG  LEU A  26     -15.098  12.980  11.883  1.00  1.11           H  
ATOM    390 1HD1 LEU A  26     -16.183  11.158  10.605  1.00  1.11           H  
ATOM    391 2HD1 LEU A  26     -15.047  10.511  11.803  1.00  1.11           H  
ATOM    392 3HD1 LEU A  26     -16.781  10.459  12.116  1.00  1.11           H  
ATOM    393 1HD2 LEU A  26     -17.436  13.288  11.103  1.00  1.11           H  
ATOM    394 2HD2 LEU A  26     -18.018  12.575  12.621  1.00  1.11           H  
ATOM    395 3HD2 LEU A  26     -17.168  14.135  12.648  1.00  1.11           H  
ATOM    396  N   LEU A  27     -14.223  12.693  16.728  1.00  1.04           N  
ATOM    397  CA  LEU A  27     -14.209  12.369  18.151  1.00  1.04           C  
ATOM    398  C   LEU A  27     -14.449  13.637  18.976  1.00  1.04           C  
ATOM    399  O   LEU A  27     -15.219  13.648  19.940  1.00  1.04           O  
ATOM    400  CB  LEU A  27     -12.868  11.787  18.592  1.00  1.04           C  
ATOM    401  CG  LEU A  27     -12.450  10.508  18.033  1.00  1.04           C  
ATOM    402  CD1 LEU A  27     -11.083  10.145  18.596  1.00  1.04           C  
ATOM    403  CD2 LEU A  27     -13.417   9.558  18.331  1.00  1.04           C  
ATOM    404  H   LEU A  27     -13.403  12.515  16.141  1.00  1.04           H  
ATOM    405  HA  LEU A  27     -15.014  11.655  18.359  1.00  1.04           H  
ATOM    406 1HB  LEU A  27     -12.096  12.494  18.381  1.00  1.04           H  
ATOM    407 2HB  LEU A  27     -12.904  11.644  19.632  1.00  1.04           H  
ATOM    408  HG  LEU A  27     -12.350  10.585  16.954  1.00  1.04           H  
ATOM    409 1HD1 LEU A  27     -10.755   9.205  18.187  1.00  1.04           H  
ATOM    410 2HD1 LEU A  27     -10.364  10.913  18.342  1.00  1.04           H  
ATOM    411 3HD1 LEU A  27     -11.151  10.058  19.677  1.00  1.04           H  
ATOM    412 1HD2 LEU A  27     -13.101   8.628  17.939  1.00  1.04           H  
ATOM    413 2HD2 LEU A  27     -13.521   9.481  19.376  1.00  1.04           H  
ATOM    414 3HD2 LEU A  27     -14.373   9.845  17.893  1.00  1.04           H  
ATOM    415  N   ARG A  28     -13.820  14.739  18.538  1.00  1.03           N  
ATOM    416  CA  ARG A  28     -13.978  16.008  19.237  1.00  1.03           C  
ATOM    417  C   ARG A  28     -15.411  16.463  19.130  1.00  1.03           C  
ATOM    418  O   ARG A  28     -16.000  16.920  20.108  1.00  1.03           O  
ATOM    419  CB  ARG A  28     -13.077  17.092  18.665  1.00  1.03           C  
ATOM    420  CG  ARG A  28     -13.254  18.441  19.345  1.00  1.03           C  
ATOM    421  CD  ARG A  28     -12.838  18.459  20.806  1.00  1.03           C  
ATOM    422  NE  ARG A  28     -13.200  19.735  21.432  1.00  1.03           N  
ATOM    423  CZ  ARG A  28     -13.015  20.076  22.736  1.00  1.03           C  
ATOM    424  NH1 ARG A  28     -12.415  19.272  23.604  1.00  1.03           N  
ATOM    425  NH2 ARG A  28     -13.445  21.255  23.160  1.00  1.03           N  
ATOM    426  H   ARG A  28     -13.196  14.664  17.736  1.00  1.03           H  
ATOM    427  HA  ARG A  28     -13.734  15.873  20.281  1.00  1.03           H  
ATOM    428 1HB  ARG A  28     -12.043  16.802  18.735  1.00  1.03           H  
ATOM    429 2HB  ARG A  28     -13.306  17.230  17.609  1.00  1.03           H  
ATOM    430 1HG  ARG A  28     -12.675  19.196  18.815  1.00  1.03           H  
ATOM    431 2HG  ARG A  28     -14.306  18.707  19.292  1.00  1.03           H  
ATOM    432 1HD  ARG A  28     -13.347  17.657  21.344  1.00  1.03           H  
ATOM    433 2HD  ARG A  28     -11.760  18.332  20.890  1.00  1.03           H  
ATOM    434  HE  ARG A  28     -13.692  20.420  20.831  1.00  1.03           H  
ATOM    435 1HH1 ARG A  28     -12.029  18.359  23.340  1.00  1.03           H  
ATOM    436 2HH1 ARG A  28     -12.297  19.567  24.559  1.00  1.03           H  
ATOM    437 1HH2 ARG A  28     -13.902  21.898  22.520  1.00  1.03           H  
ATOM    438 2HH2 ARG A  28     -13.313  21.518  24.122  1.00  1.03           H  
ATOM    439  N   LEU A  29     -15.985  16.311  17.946  1.00  1.02           N  
ATOM    440  CA  LEU A  29     -17.355  16.698  17.686  1.00  1.02           C  
ATOM    441  C   LEU A  29     -18.316  15.942  18.609  1.00  1.02           C  
ATOM    442  O   LEU A  29     -19.257  16.528  19.145  1.00  1.02           O  
ATOM    443  CB  LEU A  29     -17.665  16.470  16.210  1.00  1.02           C  
ATOM    444  CG  LEU A  29     -19.036  16.835  15.737  1.00  1.02           C  
ATOM    445  CD1 LEU A  29     -19.262  18.289  15.975  1.00  1.02           C  
ATOM    446  CD2 LEU A  29     -19.147  16.524  14.270  1.00  1.02           C  
ATOM    447  H   LEU A  29     -15.433  15.933  17.175  1.00  1.02           H  
ATOM    448  HA  LEU A  29     -17.448  17.764  17.891  1.00  1.02           H  
ATOM    449 1HB  LEU A  29     -16.950  17.037  15.621  1.00  1.02           H  
ATOM    450 2HB  LEU A  29     -17.501  15.460  16.000  1.00  1.02           H  
ATOM    451  HG  LEU A  29     -19.785  16.274  16.295  1.00  1.02           H  
ATOM    452 1HD1 LEU A  29     -20.254  18.551  15.627  1.00  1.02           H  
ATOM    453 2HD1 LEU A  29     -19.173  18.504  17.040  1.00  1.02           H  
ATOM    454 3HD1 LEU A  29     -18.519  18.868  15.428  1.00  1.02           H  
ATOM    455 1HD2 LEU A  29     -20.137  16.808  13.943  1.00  1.02           H  
ATOM    456 2HD2 LEU A  29     -18.402  17.096  13.718  1.00  1.02           H  
ATOM    457 3HD2 LEU A  29     -18.987  15.465  14.095  1.00  1.02           H  
ATOM    458  N   MET A  30     -18.076  14.642  18.831  1.00  1.02           N  
ATOM    459  CA  MET A  30     -18.948  13.874  19.724  1.00  1.02           C  
ATOM    460  C   MET A  30     -18.961  14.530  21.091  1.00  1.02           C  
ATOM    461  O   MET A  30     -20.017  14.725  21.707  1.00  1.02           O  
ATOM    462  CB  MET A  30     -18.425  12.447  19.914  1.00  1.02           C  
ATOM    463  CG  MET A  30     -18.502  11.576  18.723  1.00  1.02           C  
ATOM    464  SD  MET A  30     -17.675  10.038  18.931  1.00  1.02           S  
ATOM    465  CE  MET A  30     -18.746   9.174  20.027  1.00  1.02           C  
ATOM    466  H   MET A  30     -17.300  14.189  18.348  1.00  1.02           H  
ATOM    467  HA  MET A  30     -19.959  13.871  19.326  1.00  1.02           H  
ATOM    468 1HB  MET A  30     -17.387  12.484  20.217  1.00  1.02           H  
ATOM    469 2HB  MET A  30     -18.981  11.966  20.719  1.00  1.02           H  
ATOM    470 1HG  MET A  30     -19.541  11.381  18.466  1.00  1.02           H  
ATOM    471 2HG  MET A  30     -18.035  12.086  17.919  1.00  1.02           H  
ATOM    472 1HE  MET A  30     -18.339   8.186  20.238  1.00  1.02           H  
ATOM    473 2HE  MET A  30     -18.844   9.729  20.932  1.00  1.02           H  
ATOM    474 3HE  MET A  30     -19.718   9.072  19.575  1.00  1.02           H  
ATOM    475  N   VAL A  31     -17.777  14.928  21.550  1.00  1.02           N  
ATOM    476  CA  VAL A  31     -17.654  15.569  22.846  1.00  1.02           C  
ATOM    477  C   VAL A  31     -18.337  16.940  22.867  1.00  1.02           C  
ATOM    478  O   VAL A  31     -19.146  17.217  23.754  1.00  1.02           O  
ATOM    479  CB  VAL A  31     -16.160  15.691  23.208  1.00  1.02           C  
ATOM    480  CG1 VAL A  31     -15.961  16.510  24.465  1.00  1.02           C  
ATOM    481  CG2 VAL A  31     -15.604  14.299  23.382  1.00  1.02           C  
ATOM    482  H   VAL A  31     -16.938  14.748  20.988  1.00  1.02           H  
ATOM    483  HA  VAL A  31     -18.137  14.932  23.586  1.00  1.02           H  
ATOM    484  HB  VAL A  31     -15.634  16.194  22.405  1.00  1.02           H  
ATOM    485 1HG1 VAL A  31     -14.893  16.578  24.689  1.00  1.02           H  
ATOM    486 2HG1 VAL A  31     -16.364  17.514  24.319  1.00  1.02           H  
ATOM    487 3HG1 VAL A  31     -16.475  16.027  25.294  1.00  1.02           H  
ATOM    488 1HG2 VAL A  31     -14.553  14.359  23.624  1.00  1.02           H  
ATOM    489 2HG2 VAL A  31     -16.119  13.803  24.182  1.00  1.02           H  
ATOM    490 3HG2 VAL A  31     -15.742  13.743  22.457  1.00  1.02           H  
ATOM    491  N   GLU A  32     -18.081  17.766  21.852  1.00  1.01           N  
ATOM    492  CA  GLU A  32     -18.646  19.116  21.782  1.00  1.01           C  
ATOM    493  C   GLU A  32     -20.171  19.135  21.728  1.00  1.01           C  
ATOM    494  O   GLU A  32     -20.805  20.025  22.298  1.00  1.01           O  
ATOM    495  CB  GLU A  32     -18.089  19.883  20.578  1.00  1.01           C  
ATOM    496  CG  GLU A  32     -16.621  20.266  20.711  1.00  1.01           C  
ATOM    497  CD  GLU A  32     -16.070  21.023  19.519  1.00  1.01           C  
ATOM    498  OE1 GLU A  32     -16.789  21.242  18.573  1.00  1.01           O  
ATOM    499  OE2 GLU A  32     -14.906  21.373  19.567  1.00  1.01           O  
ATOM    500  H   GLU A  32     -17.435  17.456  21.129  1.00  1.01           H  
ATOM    501  HA  GLU A  32     -18.343  19.647  22.684  1.00  1.01           H  
ATOM    502 1HB  GLU A  32     -18.190  19.261  19.687  1.00  1.01           H  
ATOM    503 2HB  GLU A  32     -18.670  20.788  20.414  1.00  1.01           H  
ATOM    504 1HG  GLU A  32     -16.499  20.879  21.602  1.00  1.01           H  
ATOM    505 2HG  GLU A  32     -16.050  19.356  20.860  1.00  1.01           H  
ATOM    506  N   LYS A  33     -20.766  18.145  21.068  1.00  0.99           N  
ATOM    507  CA  LYS A  33     -22.216  18.078  20.951  1.00  0.99           C  
ATOM    508  C   LYS A  33     -22.866  17.371  22.139  1.00  0.99           C  
ATOM    509  O   LYS A  33     -24.092  17.279  22.212  1.00  0.99           O  
ATOM    510  CB  LYS A  33     -22.610  17.371  19.652  1.00  0.99           C  
ATOM    511  CG  LYS A  33     -22.155  18.091  18.387  1.00  0.99           C  
ATOM    512  CD  LYS A  33     -22.865  19.438  18.233  1.00  0.99           C  
ATOM    513  CE  LYS A  33     -22.484  20.135  16.933  1.00  0.99           C  
ATOM    514  NZ  LYS A  33     -23.181  21.447  16.778  1.00  0.99           N  
ATOM    515  H   LYS A  33     -20.193  17.446  20.592  1.00  0.99           H  
ATOM    516  HA  LYS A  33     -22.603  19.095  20.920  1.00  0.99           H  
ATOM    517 1HB  LYS A  33     -22.161  16.371  19.642  1.00  0.99           H  
ATOM    518 2HB  LYS A  33     -23.689  17.250  19.613  1.00  0.99           H  
ATOM    519 1HG  LYS A  33     -21.083  18.266  18.458  1.00  0.99           H  
ATOM    520 2HG  LYS A  33     -22.346  17.467  17.514  1.00  0.99           H  
ATOM    521 1HD  LYS A  33     -23.945  19.285  18.253  1.00  0.99           H  
ATOM    522 2HD  LYS A  33     -22.591  20.082  19.071  1.00  0.99           H  
ATOM    523 1HE  LYS A  33     -21.409  20.308  16.928  1.00  0.99           H  
ATOM    524 2HE  LYS A  33     -22.745  19.493  16.091  1.00  0.99           H  
ATOM    525 1HZ  LYS A  33     -22.900  21.878  15.909  1.00  0.99           H  
ATOM    526 2HZ  LYS A  33     -24.181  21.299  16.773  1.00  0.99           H  
ATOM    527 3HZ  LYS A  33     -22.936  22.054  17.548  1.00  0.99           H  
ATOM    528  N   GLY A  34     -22.055  16.832  23.057  1.00  0.97           N  
ATOM    529  CA  GLY A  34     -22.588  16.114  24.201  1.00  0.97           C  
ATOM    530  C   GLY A  34     -23.197  14.779  23.792  1.00  0.97           C  
ATOM    531  O   GLY A  34     -24.140  14.308  24.434  1.00  0.97           O  
ATOM    532  H   GLY A  34     -21.045  16.947  22.999  1.00  0.97           H  
ATOM    533 1HA  GLY A  34     -21.784  15.946  24.918  1.00  0.97           H  
ATOM    534 2HA  GLY A  34     -23.339  16.727  24.696  1.00  0.97           H  
ATOM    535  N   GLY A  35     -22.715  14.189  22.698  1.00  0.93           N  
ATOM    536  CA  GLY A  35     -23.310  12.955  22.222  1.00  0.93           C  
ATOM    537  C   GLY A  35     -22.724  11.730  22.873  1.00  0.93           C  
ATOM    538  O   GLY A  35     -21.821  11.819  23.714  1.00  0.93           O  
ATOM    539  H   GLY A  35     -21.906  14.580  22.214  1.00  0.93           H  
ATOM    540 1HA  GLY A  35     -24.378  12.980  22.409  1.00  0.93           H  
ATOM    541 2HA  GLY A  35     -23.176  12.881  21.144  1.00  0.93           H  
ATOM    542  N   SER A  36     -23.230  10.571  22.466  1.00  0.89           N  
ATOM    543  CA  SER A  36     -22.720   9.324  22.997  1.00  0.89           C  
ATOM    544  C   SER A  36     -22.229   8.380  21.911  1.00  0.89           C  
ATOM    545  O   SER A  36     -21.298   7.631  22.157  1.00  0.89           O  
ATOM    546  CB  SER A  36     -23.785   8.621  23.818  1.00  0.89           C  
ATOM    547  OG  SER A  36     -24.877   8.251  23.023  1.00  0.89           O  
ATOM    548  H   SER A  36     -23.978  10.581  21.778  1.00  0.89           H  
ATOM    549  HA  SER A  36     -21.882   9.545  23.652  1.00  0.89           H  
ATOM    550 1HB  SER A  36     -23.356   7.732  24.285  1.00  0.89           H  
ATOM    551 2HB  SER A  36     -24.118   9.284  24.614  1.00  0.89           H  
ATOM    552  HG  SER A  36     -24.581   7.429  22.543  1.00  0.89           H  
ATOM    553  N   ASP A  37     -22.766   8.452  20.690  1.00  0.86           N  
ATOM    554  CA  ASP A  37     -22.331   7.440  19.707  1.00  0.86           C  
ATOM    555  C   ASP A  37     -22.156   7.954  18.280  1.00  0.86           C  
ATOM    556  O   ASP A  37     -23.005   8.655  17.755  1.00  0.86           O  
ATOM    557  CB  ASP A  37     -23.315   6.254  19.689  1.00  0.86           C  
ATOM    558  CG  ASP A  37     -23.392   5.429  21.026  1.00  0.86           C  
ATOM    559  OD1 ASP A  37     -24.220   5.793  21.845  1.00  0.86           O  
ATOM    560  OD2 ASP A  37     -22.711   4.435  21.186  1.00  0.86           O  
ATOM    561  H   ASP A  37     -23.500   9.133  20.493  1.00  0.86           H  
ATOM    562  HA  ASP A  37     -21.370   7.068  20.024  1.00  0.86           H  
ATOM    563 1HB  ASP A  37     -24.300   6.610  19.444  1.00  0.86           H  
ATOM    564 2HB  ASP A  37     -23.009   5.571  18.888  1.00  0.86           H  
ATOM    565  N   LEU A  38     -21.045   7.578  17.659  1.00  0.82           N  
ATOM    566  CA  LEU A  38     -20.709   7.879  16.264  1.00  0.82           C  
ATOM    567  C   LEU A  38     -20.867   6.657  15.381  1.00  0.82           C  
ATOM    568  O   LEU A  38     -20.333   5.591  15.671  1.00  0.82           O  
ATOM    569  CB  LEU A  38     -19.307   8.494  16.198  1.00  0.82           C  
ATOM    570  CG  LEU A  38     -18.593   8.635  14.843  1.00  0.82           C  
ATOM    571  CD1 LEU A  38     -19.339   9.584  13.877  1.00  0.82           C  
ATOM    572  CD2 LEU A  38     -17.170   9.154  15.163  1.00  0.82           C  
ATOM    573  H   LEU A  38     -20.386   7.017  18.194  1.00  0.82           H  
ATOM    574  HA  LEU A  38     -21.401   8.632  15.904  1.00  0.82           H  
ATOM    575 1HB  LEU A  38     -19.397   9.503  16.578  1.00  0.82           H  
ATOM    576 2HB  LEU A  38     -18.678   7.973  16.856  1.00  0.82           H  
ATOM    577  HG  LEU A  38     -18.527   7.665  14.368  1.00  0.82           H  
ATOM    578 1HD1 LEU A  38     -18.796   9.652  12.945  1.00  0.82           H  
ATOM    579 2HD1 LEU A  38     -20.324   9.191  13.678  1.00  0.82           H  
ATOM    580 3HD1 LEU A  38     -19.433  10.541  14.292  1.00  0.82           H  
ATOM    581 1HD2 LEU A  38     -16.589   9.260  14.259  1.00  0.82           H  
ATOM    582 2HD2 LEU A  38     -17.240  10.119  15.659  1.00  0.82           H  
ATOM    583 3HD2 LEU A  38     -16.672   8.452  15.824  1.00  0.82           H  
ATOM    584  N   PHE A  39     -21.637   6.807  14.315  1.00  0.80           N  
ATOM    585  CA  PHE A  39     -21.937   5.706  13.416  1.00  0.80           C  
ATOM    586  C   PHE A  39     -21.345   5.971  12.054  1.00  0.80           C  
ATOM    587  O   PHE A  39     -21.680   6.964  11.398  1.00  0.80           O  
ATOM    588  CB  PHE A  39     -23.446   5.596  13.266  1.00  0.80           C  
ATOM    589  CG  PHE A  39     -24.118   5.393  14.548  1.00  0.80           C  
ATOM    590  CD1 PHE A  39     -24.391   6.498  15.302  1.00  0.80           C  
ATOM    591  CD2 PHE A  39     -24.491   4.154  15.014  1.00  0.80           C  
ATOM    592  CE1 PHE A  39     -24.996   6.396  16.489  1.00  0.80           C  
ATOM    593  CE2 PHE A  39     -25.121   4.037  16.235  1.00  0.80           C  
ATOM    594  CZ  PHE A  39     -25.372   5.170  16.978  1.00  0.80           C  
ATOM    595  H   PHE A  39     -22.043   7.721  14.135  1.00  0.80           H  
ATOM    596  HA  PHE A  39     -21.516   4.782  13.814  1.00  0.80           H  
ATOM    597 1HB  PHE A  39     -23.834   6.502  12.821  1.00  0.80           H  
ATOM    598 2HB  PHE A  39     -23.691   4.765  12.608  1.00  0.80           H  
ATOM    599  HD1 PHE A  39     -24.098   7.483  14.930  1.00  0.80           H  
ATOM    600  HD2 PHE A  39     -24.286   3.269  14.414  1.00  0.80           H  
ATOM    601  HE1 PHE A  39     -25.166   7.292  17.039  1.00  0.80           H  
ATOM    602  HE2 PHE A  39     -25.415   3.056  16.610  1.00  0.80           H  
ATOM    603  HZ  PHE A  39     -25.863   5.095  17.945  1.00  0.80           H  
ATOM    604  N   ILE A  40     -20.427   5.111  11.642  1.00  0.79           N  
ATOM    605  CA  ILE A  40     -19.761   5.250  10.362  1.00  0.79           C  
ATOM    606  C   ILE A  40     -19.922   3.982   9.541  1.00  0.79           C  
ATOM    607  O   ILE A  40     -19.465   2.913   9.934  1.00  0.79           O  
ATOM    608  CB  ILE A  40     -18.265   5.521  10.588  1.00  0.79           C  
ATOM    609  CG1 ILE A  40     -18.076   6.806  11.398  1.00  0.79           C  
ATOM    610  CG2 ILE A  40     -17.568   5.599   9.282  1.00  0.79           C  
ATOM    611  CD1 ILE A  40     -16.667   7.029  11.865  1.00  0.79           C  
ATOM    612  H   ILE A  40     -20.168   4.321  12.236  1.00  0.79           H  
ATOM    613  HA  ILE A  40     -20.204   6.079   9.810  1.00  0.79           H  
ATOM    614  HB  ILE A  40     -17.848   4.709  11.168  1.00  0.79           H  
ATOM    615 1HG1 ILE A  40     -18.379   7.646  10.781  1.00  0.79           H  
ATOM    616 2HG1 ILE A  40     -18.710   6.773  12.265  1.00  0.79           H  
ATOM    617 1HG2 ILE A  40     -16.505   5.764   9.427  1.00  0.79           H  
ATOM    618 2HG2 ILE A  40     -17.722   4.670   8.766  1.00  0.79           H  
ATOM    619 3HG2 ILE A  40     -17.993   6.416   8.709  1.00  0.79           H  
ATOM    620 1HD1 ILE A  40     -16.609   7.950  12.417  1.00  0.79           H  
ATOM    621 2HD1 ILE A  40     -16.357   6.204  12.503  1.00  0.79           H  
ATOM    622 3HD1 ILE A  40     -16.022   7.089  11.018  1.00  0.79           H  
ATOM    623  N   THR A  41     -20.557   4.069   8.390  1.00  0.80           N  
ATOM    624  CA  THR A  41     -20.691   2.864   7.579  1.00  0.80           C  
ATOM    625  C   THR A  41     -20.849   3.232   6.130  1.00  0.80           C  
ATOM    626  O   THR A  41     -21.462   4.254   5.825  1.00  0.80           O  
ATOM    627  CB  THR A  41     -21.863   1.980   8.053  1.00  0.80           C  
ATOM    628  OG1 THR A  41     -21.882   0.767   7.296  1.00  0.80           O  
ATOM    629  CG2 THR A  41     -23.159   2.678   7.865  1.00  0.80           C  
ATOM    630  H   THR A  41     -20.937   4.954   8.076  1.00  0.80           H  
ATOM    631  HA  THR A  41     -19.783   2.279   7.669  1.00  0.80           H  
ATOM    632  HB  THR A  41     -21.729   1.741   9.109  1.00  0.80           H  
ATOM    633  HG1 THR A  41     -22.050   0.982   6.364  1.00  0.80           H  
ATOM    634 1HG2 THR A  41     -23.976   2.041   8.203  1.00  0.80           H  
ATOM    635 2HG2 THR A  41     -23.164   3.606   8.436  1.00  0.80           H  
ATOM    636 3HG2 THR A  41     -23.277   2.888   6.805  1.00  0.80           H  
ATOM    637  N   ALA A  42     -20.359   2.377   5.248  1.00  0.81           N  
ATOM    638  CA  ALA A  42     -20.471   2.678   3.830  1.00  0.81           C  
ATOM    639  C   ALA A  42     -21.923   2.877   3.427  1.00  0.81           C  
ATOM    640  O   ALA A  42     -22.809   2.133   3.857  1.00  0.81           O  
ATOM    641  CB  ALA A  42     -19.832   1.576   3.018  1.00  0.81           C  
ATOM    642  H   ALA A  42     -19.843   1.553   5.574  1.00  0.81           H  
ATOM    643  HA  ALA A  42     -19.936   3.608   3.640  1.00  0.81           H  
ATOM    644 1HB  ALA A  42     -19.877   1.825   1.957  1.00  0.81           H  
ATOM    645 2HB  ALA A  42     -18.809   1.493   3.342  1.00  0.81           H  
ATOM    646 3HB  ALA A  42     -20.345   0.654   3.193  1.00  0.81           H  
ATOM    647  N   GLY A  43     -22.149   3.893   2.594  1.00  0.83           N  
ATOM    648  CA  GLY A  43     -23.457   4.256   2.062  1.00  0.83           C  
ATOM    649  C   GLY A  43     -24.194   5.262   2.944  1.00  0.83           C  
ATOM    650  O   GLY A  43     -25.208   5.835   2.535  1.00  0.83           O  
ATOM    651  H   GLY A  43     -21.353   4.455   2.303  1.00  0.83           H  
ATOM    652 1HA  GLY A  43     -23.334   4.670   1.062  1.00  0.83           H  
ATOM    653 2HA  GLY A  43     -24.061   3.356   1.960  1.00  0.83           H  
ATOM    654  N   VAL A  44     -23.668   5.502   4.138  1.00  0.85           N  
ATOM    655  CA  VAL A  44     -24.278   6.394   5.105  1.00  0.85           C  
ATOM    656  C   VAL A  44     -23.269   7.475   5.497  1.00  0.85           C  
ATOM    657  O   VAL A  44     -22.066   7.201   5.517  1.00  0.85           O  
ATOM    658  CB  VAL A  44     -24.691   5.560   6.339  1.00  0.85           C  
ATOM    659  CG1 VAL A  44     -25.349   6.398   7.409  1.00  0.85           C  
ATOM    660  CG2 VAL A  44     -25.607   4.437   5.905  1.00  0.85           C  
ATOM    661  H   VAL A  44     -22.827   4.999   4.431  1.00  0.85           H  
ATOM    662  HA  VAL A  44     -25.161   6.826   4.650  1.00  0.85           H  
ATOM    663  HB  VAL A  44     -23.798   5.158   6.777  1.00  0.85           H  
ATOM    664 1HG1 VAL A  44     -25.590   5.777   8.270  1.00  0.85           H  
ATOM    665 2HG1 VAL A  44     -24.681   7.167   7.713  1.00  0.85           H  
ATOM    666 3HG1 VAL A  44     -26.264   6.836   7.026  1.00  0.85           H  
ATOM    667 1HG2 VAL A  44     -25.875   3.833   6.770  1.00  0.85           H  
ATOM    668 2HG2 VAL A  44     -26.508   4.857   5.460  1.00  0.85           H  
ATOM    669 3HG2 VAL A  44     -25.099   3.808   5.176  1.00  0.85           H  
ATOM    670  N   PRO A  45     -23.642   8.751   5.618  1.00  0.87           N  
ATOM    671  CA  PRO A  45     -22.735   9.764   6.086  1.00  0.87           C  
ATOM    672  C   PRO A  45     -22.465   9.483   7.552  1.00  0.87           C  
ATOM    673  O   PRO A  45     -23.375   9.042   8.248  1.00  0.87           O  
ATOM    674  CB  PRO A  45     -23.535  11.052   5.876  1.00  0.87           C  
ATOM    675  CG  PRO A  45     -24.984  10.620   5.905  1.00  0.87           C  
ATOM    676  CD  PRO A  45     -24.994   9.224   5.290  1.00  0.87           C  
ATOM    677  HA  PRO A  45     -21.829   9.761   5.466  1.00  0.87           H  
ATOM    678 1HB  PRO A  45     -23.298  11.756   6.690  1.00  0.87           H  
ATOM    679 2HB  PRO A  45     -23.242  11.539   4.943  1.00  0.87           H  
ATOM    680 1HG  PRO A  45     -25.353  10.633   6.945  1.00  0.87           H  
ATOM    681 2HG  PRO A  45     -25.602  11.339   5.342  1.00  0.87           H  
ATOM    682 1HD  PRO A  45     -25.763   8.650   5.786  1.00  0.87           H  
ATOM    683 2HD  PRO A  45     -25.133   9.255   4.207  1.00  0.87           H  
ATOM    684  N   PRO A  46     -21.279   9.746   8.081  1.00  0.90           N  
ATOM    685  CA  PRO A  46     -21.007   9.699   9.486  1.00  0.90           C  
ATOM    686  C   PRO A  46     -22.075  10.488  10.185  1.00  0.90           C  
ATOM    687  O   PRO A  46     -22.410  11.598   9.737  1.00  0.90           O  
ATOM    688  CB  PRO A  46     -19.618  10.323   9.561  1.00  0.90           C  
ATOM    689  CG  PRO A  46     -18.997   9.922   8.232  1.00  0.90           C  
ATOM    690  CD  PRO A  46     -20.139   9.935   7.240  1.00  0.90           C  
ATOM    691  HA  PRO A  46     -20.992   8.646   9.816  1.00  0.90           H  
ATOM    692 1HB  PRO A  46     -19.709  11.417   9.693  1.00  0.90           H  
ATOM    693 2HB  PRO A  46     -19.079   9.942  10.434  1.00  0.90           H  
ATOM    694 1HG  PRO A  46     -18.192  10.623   7.960  1.00  0.90           H  
ATOM    695 2HG  PRO A  46     -18.533   8.926   8.316  1.00  0.90           H  
ATOM    696 1HD  PRO A  46     -20.207  10.798   6.664  1.00  0.90           H  
ATOM    697 2HD  PRO A  46     -20.070   9.058   6.630  1.00  0.90           H  
ATOM    698  N   SER A  47     -22.560   9.945  11.289  1.00  0.95           N  
ATOM    699  CA  SER A  47     -23.643  10.540  12.062  1.00  0.95           C  
ATOM    700  C   SER A  47     -23.466  10.290  13.539  1.00  0.95           C  
ATOM    701  O   SER A  47     -22.769   9.359  13.935  1.00  0.95           O  
ATOM    702  CB  SER A  47     -24.950   9.920  11.599  1.00  0.95           C  
ATOM    703  OG  SER A  47     -24.980   8.552  11.885  1.00  0.95           O  
ATOM    704  H   SER A  47     -22.216   9.015  11.542  1.00  0.95           H  
ATOM    705  HA  SER A  47     -23.650  11.612  11.907  1.00  0.95           H  
ATOM    706 1HB  SER A  47     -25.780  10.409  12.085  1.00  0.95           H  
ATOM    707 2HB  SER A  47     -25.063  10.062  10.523  1.00  0.95           H  
ATOM    708  HG  SER A  47     -24.238   8.161  11.399  1.00  0.95           H  
ATOM    709  N   MET A  48     -24.100  11.111  14.366  1.00  1.02           N  
ATOM    710  CA  MET A  48     -23.947  10.942  15.801  1.00  1.02           C  
ATOM    711  C   MET A  48     -25.243  10.924  16.577  1.00  1.02           C  
ATOM    712  O   MET A  48     -26.197  11.613  16.218  1.00  1.02           O  
ATOM    713  CB  MET A  48     -23.065  12.058  16.343  1.00  1.02           C  
ATOM    714  CG  MET A  48     -21.665  12.037  15.812  1.00  1.02           C  
ATOM    715  SD  MET A  48     -20.673  13.339  16.442  1.00  1.02           S  
ATOM    716  CE  MET A  48     -19.223  12.943  15.556  1.00  1.02           C  
ATOM    717  H   MET A  48     -24.672  11.857  13.986  1.00  1.02           H  
ATOM    718  HA  MET A  48     -23.461   9.997  15.955  1.00  1.02           H  
ATOM    719 1HB  MET A  48     -23.508  13.021  16.099  1.00  1.02           H  
ATOM    720 2HB  MET A  48     -23.017  11.979  17.432  1.00  1.02           H  
ATOM    721 1HG  MET A  48     -21.202  11.095  16.082  1.00  1.02           H  
ATOM    722 2HG  MET A  48     -21.671  12.113  14.729  1.00  1.02           H  
ATOM    723 1HE  MET A  48     -18.480  13.627  15.789  1.00  1.02           H  
ATOM    724 2HE  MET A  48     -18.889  11.961  15.832  1.00  1.02           H  
ATOM    725 3HE  MET A  48     -19.419  12.975  14.510  1.00  1.02           H  
ATOM    726  N   LYS A  49     -25.256  10.157  17.667  1.00  1.11           N  
ATOM    727  CA  LYS A  49     -26.395  10.077  18.558  1.00  1.11           C  
ATOM    728  C   LYS A  49     -26.232  11.035  19.708  1.00  1.11           C  
ATOM    729  O   LYS A  49     -25.260  10.924  20.477  1.00  1.11           O  
ATOM    730  CB  LYS A  49     -26.593   8.675  19.133  1.00  1.11           C  
ATOM    731  CG  LYS A  49     -27.874   8.509  19.898  1.00  1.11           C  
ATOM    732  CD  LYS A  49     -28.132   7.042  20.218  1.00  1.11           C  
ATOM    733  CE  LYS A  49     -27.251   6.595  21.350  1.00  1.11           C  
ATOM    734  NZ  LYS A  49     -27.488   5.187  21.750  1.00  1.11           N  
ATOM    735  H   LYS A  49     -24.436   9.606  17.871  1.00  1.11           H  
ATOM    736  HA  LYS A  49     -27.277  10.350  18.020  1.00  1.11           H  
ATOM    737 1HB  LYS A  49     -26.597   7.943  18.385  1.00  1.11           H  
ATOM    738 2HB  LYS A  49     -25.774   8.447  19.812  1.00  1.11           H  
ATOM    739 1HG  LYS A  49     -27.823   9.083  20.820  1.00  1.11           H  
ATOM    740 2HG  LYS A  49     -28.687   8.894  19.288  1.00  1.11           H  
ATOM    741 1HD  LYS A  49     -29.177   6.888  20.479  1.00  1.11           H  
ATOM    742 2HD  LYS A  49     -27.909   6.440  19.336  1.00  1.11           H  
ATOM    743 1HE  LYS A  49     -26.227   6.714  21.042  1.00  1.11           H  
ATOM    744 2HE  LYS A  49     -27.434   7.239  22.210  1.00  1.11           H  
ATOM    745 1HZ  LYS A  49     -26.860   4.952  22.515  1.00  1.11           H  
ATOM    746 2HZ  LYS A  49     -28.444   5.072  22.049  1.00  1.11           H  
ATOM    747 3HZ  LYS A  49     -27.300   4.582  20.968  1.00  1.11           H  
ATOM    748  N   VAL A  50     -27.184  11.959  19.827  1.00  1.18           N  
ATOM    749  CA  VAL A  50     -27.206  12.947  20.893  1.00  1.18           C  
ATOM    750  C   VAL A  50     -28.564  12.865  21.578  1.00  1.18           C  
ATOM    751  O   VAL A  50     -29.602  13.024  20.937  1.00  1.18           O  
ATOM    752  CB  VAL A  50     -26.975  14.370  20.340  1.00  1.18           C  
ATOM    753  CG1 VAL A  50     -27.004  15.375  21.477  1.00  1.18           C  
ATOM    754  CG2 VAL A  50     -25.638  14.450  19.587  1.00  1.18           C  
ATOM    755  H   VAL A  50     -27.928  11.963  19.127  1.00  1.18           H  
ATOM    756  HA  VAL A  50     -26.439  12.711  21.621  1.00  1.18           H  
ATOM    757  HB  VAL A  50     -27.784  14.615  19.666  1.00  1.18           H  
ATOM    758 1HG1 VAL A  50     -26.861  16.380  21.082  1.00  1.18           H  
ATOM    759 2HG1 VAL A  50     -27.958  15.320  21.987  1.00  1.18           H  
ATOM    760 3HG1 VAL A  50     -26.200  15.152  22.186  1.00  1.18           H  
ATOM    761 1HG2 VAL A  50     -25.507  15.457  19.197  1.00  1.18           H  
ATOM    762 2HG2 VAL A  50     -24.832  14.225  20.256  1.00  1.18           H  
ATOM    763 3HG2 VAL A  50     -25.636  13.741  18.758  1.00  1.18           H  
ATOM    764  N   ASN A  51     -28.565  12.559  22.870  1.00  1.23           N  
ATOM    765  CA  ASN A  51     -29.797  12.416  23.656  1.00  1.23           C  
ATOM    766  C   ASN A  51     -30.746  11.374  23.045  1.00  1.23           C  
ATOM    767  O   ASN A  51     -31.968  11.484  23.158  1.00  1.23           O  
ATOM    768  CB  ASN A  51     -30.505  13.757  23.799  1.00  1.23           C  
ATOM    769  CG  ASN A  51     -29.672  14.779  24.525  1.00  1.23           C  
ATOM    770  OD1 ASN A  51     -28.930  14.447  25.454  1.00  1.23           O  
ATOM    771  ND2 ASN A  51     -29.779  16.019  24.114  1.00  1.23           N  
ATOM    772  H   ASN A  51     -27.676  12.434  23.336  1.00  1.23           H  
ATOM    773  HA  ASN A  51     -29.529  12.060  24.652  1.00  1.23           H  
ATOM    774 1HB  ASN A  51     -30.779  14.152  22.822  1.00  1.23           H  
ATOM    775 2HB  ASN A  51     -31.432  13.611  24.356  1.00  1.23           H  
ATOM    776 1HD2 ASN A  51     -29.249  16.742  24.559  1.00  1.23           H  
ATOM    777 2HD2 ASN A  51     -30.392  16.242  23.355  1.00  1.23           H  
ATOM    778  N   GLY A  52     -30.171  10.345  22.428  1.00  1.23           N  
ATOM    779  CA  GLY A  52     -30.925   9.261  21.806  1.00  1.23           C  
ATOM    780  C   GLY A  52     -31.260   9.481  20.316  1.00  1.23           C  
ATOM    781  O   GLY A  52     -31.698   8.548  19.642  1.00  1.23           O  
ATOM    782  H   GLY A  52     -29.164  10.324  22.383  1.00  1.23           H  
ATOM    783 1HA  GLY A  52     -30.368   8.336  21.918  1.00  1.23           H  
ATOM    784 2HA  GLY A  52     -31.854   9.122  22.355  1.00  1.23           H  
ATOM    785  N   ARG A  53     -31.048  10.692  19.794  1.00  1.19           N  
ATOM    786  CA  ARG A  53     -31.368  10.994  18.395  1.00  1.19           C  
ATOM    787  C   ARG A  53     -30.148  10.974  17.470  1.00  1.19           C  
ATOM    788  O   ARG A  53     -29.171  11.673  17.730  1.00  1.19           O  
ATOM    789  CB  ARG A  53     -32.005  12.371  18.314  1.00  1.19           C  
ATOM    790  CG  ARG A  53     -32.402  12.822  16.928  1.00  1.19           C  
ATOM    791  CD  ARG A  53     -32.970  14.194  16.949  1.00  1.19           C  
ATOM    792  NE  ARG A  53     -33.285  14.674  15.615  1.00  1.19           N  
ATOM    793  CZ  ARG A  53     -33.578  15.953  15.312  1.00  1.19           C  
ATOM    794  NH1 ARG A  53     -33.591  16.869  16.255  1.00  1.19           N  
ATOM    795  NH2 ARG A  53     -33.850  16.290  14.063  1.00  1.19           N  
ATOM    796  H   ARG A  53     -30.671  11.441  20.374  1.00  1.19           H  
ATOM    797  HA  ARG A  53     -32.084  10.255  18.039  1.00  1.19           H  
ATOM    798 1HB  ARG A  53     -32.897  12.391  18.937  1.00  1.19           H  
ATOM    799 2HB  ARG A  53     -31.312  13.112  18.720  1.00  1.19           H  
ATOM    800 1HG  ARG A  53     -31.536  12.809  16.286  1.00  1.19           H  
ATOM    801 2HG  ARG A  53     -33.155  12.145  16.528  1.00  1.19           H  
ATOM    802 1HD  ARG A  53     -33.884  14.201  17.538  1.00  1.19           H  
ATOM    803 2HD  ARG A  53     -32.246  14.876  17.396  1.00  1.19           H  
ATOM    804  HE  ARG A  53     -33.281  14.001  14.861  1.00  1.19           H  
ATOM    805 1HH1 ARG A  53     -33.380  16.614  17.209  1.00  1.19           H  
ATOM    806 2HH1 ARG A  53     -33.809  17.828  16.025  1.00  1.19           H  
ATOM    807 1HH2 ARG A  53     -33.840  15.588  13.337  1.00  1.19           H  
ATOM    808 2HH2 ARG A  53     -34.069  17.249  13.836  1.00  1.19           H  
ATOM    809  N   VAL A  54     -30.192  10.196  16.380  1.00  1.14           N  
ATOM    810  CA  VAL A  54     -29.037  10.168  15.476  1.00  1.14           C  
ATOM    811  C   VAL A  54     -29.157  11.167  14.329  1.00  1.14           C  
ATOM    812  O   VAL A  54     -30.161  11.183  13.614  1.00  1.14           O  
ATOM    813  CB  VAL A  54     -28.796   8.759  14.905  1.00  1.14           C  
ATOM    814  CG1 VAL A  54     -27.630   8.791  13.925  1.00  1.14           C  
ATOM    815  CG2 VAL A  54     -28.464   7.822  16.021  1.00  1.14           C  
ATOM    816  H   VAL A  54     -31.005   9.627  16.189  1.00  1.14           H  
ATOM    817  HA  VAL A  54     -28.171  10.431  16.044  1.00  1.14           H  
ATOM    818  HB  VAL A  54     -29.686   8.422  14.377  1.00  1.14           H  
ATOM    819 1HG1 VAL A  54     -27.456   7.793  13.526  1.00  1.14           H  
ATOM    820 2HG1 VAL A  54     -27.858   9.469  13.106  1.00  1.14           H  
ATOM    821 3HG1 VAL A  54     -26.728   9.134  14.440  1.00  1.14           H  
ATOM    822 1HG2 VAL A  54     -28.281   6.823  15.623  1.00  1.14           H  
ATOM    823 2HG2 VAL A  54     -27.579   8.191  16.485  1.00  1.14           H  
ATOM    824 3HG2 VAL A  54     -29.282   7.785  16.742  1.00  1.14           H  
ATOM    825  N   MET A  55     -28.135  12.015  14.182  1.00  1.10           N  
ATOM    826  CA  MET A  55     -28.104  13.052  13.154  1.00  1.10           C  
ATOM    827  C   MET A  55     -26.767  13.045  12.385  1.00  1.10           C  
ATOM    828  O   MET A  55     -25.719  12.923  13.010  1.00  1.10           O  
ATOM    829  CB  MET A  55     -28.304  14.404  13.835  1.00  1.10           C  
ATOM    830  CG  MET A  55     -29.676  14.572  14.485  1.00  1.10           C  
ATOM    831  SD  MET A  55     -29.757  15.920  15.650  1.00  1.10           S  
ATOM    832  CE  MET A  55     -28.960  15.133  17.060  1.00  1.10           C  
ATOM    833  H   MET A  55     -27.358  11.930  14.837  1.00  1.10           H  
ATOM    834  HA  MET A  55     -28.938  12.877  12.501  1.00  1.10           H  
ATOM    835 1HB  MET A  55     -27.546  14.533  14.608  1.00  1.10           H  
ATOM    836 2HB  MET A  55     -28.169  15.202  13.104  1.00  1.10           H  
ATOM    837 1HG  MET A  55     -30.431  14.730  13.718  1.00  1.10           H  
ATOM    838 2HG  MET A  55     -29.922  13.679  15.014  1.00  1.10           H  
ATOM    839 1HE  MET A  55     -28.924  15.833  17.892  1.00  1.10           H  
ATOM    840 2HE  MET A  55     -29.522  14.250  17.355  1.00  1.10           H  
ATOM    841 3HE  MET A  55     -27.946  14.835  16.791  1.00  1.10           H  
ATOM    842  N   PRO A  56     -26.754  13.202  11.044  1.00  1.10           N  
ATOM    843  CA  PRO A  56     -25.547  13.272  10.218  1.00  1.10           C  
ATOM    844  C   PRO A  56     -24.665  14.433  10.632  1.00  1.10           C  
ATOM    845  O   PRO A  56     -25.161  15.491  11.017  1.00  1.10           O  
ATOM    846  CB  PRO A  56     -26.128  13.536   8.823  1.00  1.10           C  
ATOM    847  CG  PRO A  56     -27.499  12.912   8.860  1.00  1.10           C  
ATOM    848  CD  PRO A  56     -28.009  13.169  10.266  1.00  1.10           C  
ATOM    849  HA  PRO A  56     -24.998  12.337  10.223  1.00  1.10           H  
ATOM    850 1HB  PRO A  56     -26.151  14.614   8.612  1.00  1.10           H  
ATOM    851 2HB  PRO A  56     -25.470  13.080   8.064  1.00  1.10           H  
ATOM    852 1HG  PRO A  56     -28.145  13.363   8.087  1.00  1.10           H  
ATOM    853 2HG  PRO A  56     -27.423  11.842   8.627  1.00  1.10           H  
ATOM    854 1HD  PRO A  56     -28.541  14.127  10.356  1.00  1.10           H  
ATOM    855 2HD  PRO A  56     -28.638  12.300  10.522  1.00  1.10           H  
ATOM    856  N   VAL A  57     -23.355  14.241  10.497  1.00  1.13           N  
ATOM    857  CA  VAL A  57     -22.417  15.317  10.780  1.00  1.13           C  
ATOM    858  C   VAL A  57     -21.549  15.580   9.552  1.00  1.13           C  
ATOM    859  O   VAL A  57     -20.376  15.944   9.648  1.00  1.13           O  
ATOM    860  CB  VAL A  57     -21.516  14.950  11.966  1.00  1.13           C  
ATOM    861  CG1 VAL A  57     -22.324  14.837  13.262  1.00  1.13           C  
ATOM    862  CG2 VAL A  57     -20.842  13.642  11.693  1.00  1.13           C  
ATOM    863  H   VAL A  57     -23.010  13.326  10.198  1.00  1.13           H  
ATOM    864  HA  VAL A  57     -22.976  16.220  11.019  1.00  1.13           H  
ATOM    865  HB  VAL A  57     -20.779  15.724  12.081  1.00  1.13           H  
ATOM    866 1HG1 VAL A  57     -21.654  14.601  14.064  1.00  1.13           H  
ATOM    867 2HG1 VAL A  57     -22.815  15.785  13.471  1.00  1.13           H  
ATOM    868 3HG1 VAL A  57     -23.076  14.050  13.174  1.00  1.13           H  
ATOM    869 1HG2 VAL A  57     -20.203  13.393  12.505  1.00  1.13           H  
ATOM    870 2HG2 VAL A  57     -21.591  12.894  11.591  1.00  1.13           H  
ATOM    871 3HG2 VAL A  57     -20.260  13.711  10.776  1.00  1.13           H  
ATOM    872  N   THR A  58     -22.189  15.422   8.405  1.00  1.18           N  
ATOM    873  CA  THR A  58     -21.668  15.670   7.071  1.00  1.18           C  
ATOM    874  C   THR A  58     -22.781  15.516   6.062  1.00  1.18           C  
ATOM    875  O   THR A  58     -23.756  14.806   6.298  1.00  1.18           O  
ATOM    876  CB  THR A  58     -20.497  14.779   6.670  1.00  1.18           C  
ATOM    877  OG1 THR A  58     -20.068  15.154   5.336  1.00  1.18           O  
ATOM    878  CG2 THR A  58     -20.883  13.396   6.659  1.00  1.18           C  
ATOM    879  H   THR A  58     -23.144  15.107   8.476  1.00  1.18           H  
ATOM    880  HA  THR A  58     -21.316  16.701   7.022  1.00  1.18           H  
ATOM    881  HB  THR A  58     -19.671  14.920   7.364  1.00  1.18           H  
ATOM    882  HG1 THR A  58     -19.201  14.754   5.158  1.00  1.18           H  
ATOM    883 1HG2 THR A  58     -20.013  12.850   6.345  1.00  1.18           H  
ATOM    884 2HG2 THR A  58     -21.204  13.070   7.655  1.00  1.18           H  
ATOM    885 3HG2 THR A  58     -21.684  13.255   5.948  1.00  1.18           H  
ATOM    886  N   LYS A  59     -22.632  16.160   4.924  1.00  1.23           N  
ATOM    887  CA  LYS A  59     -23.595  15.997   3.851  1.00  1.23           C  
ATOM    888  C   LYS A  59     -23.203  14.878   2.879  1.00  1.23           C  
ATOM    889  O   LYS A  59     -23.957  14.581   1.946  1.00  1.23           O  
ATOM    890  CB  LYS A  59     -23.778  17.318   3.111  1.00  1.23           C  
ATOM    891  CG  LYS A  59     -24.391  18.419   3.974  1.00  1.23           C  
ATOM    892  CD  LYS A  59     -24.569  19.714   3.194  1.00  1.23           C  
ATOM    893  CE  LYS A  59     -25.195  20.801   4.063  1.00  1.23           C  
ATOM    894  NZ  LYS A  59     -25.353  22.080   3.322  1.00  1.23           N  
ATOM    895  H   LYS A  59     -21.814  16.736   4.789  1.00  1.23           H  
ATOM    896  HA  LYS A  59     -24.556  15.725   4.291  1.00  1.23           H  
ATOM    897 1HB  LYS A  59     -22.811  17.669   2.747  1.00  1.23           H  
ATOM    898 2HB  LYS A  59     -24.423  17.171   2.246  1.00  1.23           H  
ATOM    899 1HG  LYS A  59     -25.364  18.089   4.341  1.00  1.23           H  
ATOM    900 2HG  LYS A  59     -23.745  18.605   4.832  1.00  1.23           H  
ATOM    901 1HD  LYS A  59     -23.598  20.062   2.836  1.00  1.23           H  
ATOM    902 2HD  LYS A  59     -25.209  19.532   2.331  1.00  1.23           H  
ATOM    903 1HE  LYS A  59     -26.174  20.464   4.403  1.00  1.23           H  
ATOM    904 2HE  LYS A  59     -24.559  20.972   4.934  1.00  1.23           H  
ATOM    905 1HZ  LYS A  59     -25.769  22.775   3.927  1.00  1.23           H  
ATOM    906 2HZ  LYS A  59     -24.446  22.403   3.015  1.00  1.23           H  
ATOM    907 3HZ  LYS A  59     -25.948  21.932   2.521  1.00  1.23           H  
ATOM    908  N   THR A  60     -22.024  14.264   3.078  1.00  1.25           N  
ATOM    909  CA  THR A  60     -21.575  13.239   2.134  1.00  1.25           C  
ATOM    910  C   THR A  60     -21.470  11.794   2.695  1.00  1.25           C  
ATOM    911  O   THR A  60     -20.779  11.578   3.689  1.00  1.25           O  
ATOM    912  CB  THR A  60     -20.204  13.638   1.565  1.00  1.25           C  
ATOM    913  OG1 THR A  60     -20.320  14.892   0.875  1.00  1.25           O  
ATOM    914  CG2 THR A  60     -19.698  12.585   0.613  1.00  1.25           C  
ATOM    915  H   THR A  60     -21.432  14.534   3.868  1.00  1.25           H  
ATOM    916  HA  THR A  60     -22.250  13.273   1.299  1.00  1.25           H  
ATOM    917  HB  THR A  60     -19.497  13.746   2.381  1.00  1.25           H  
ATOM    918  HG1 THR A  60     -21.096  14.866   0.304  1.00  1.25           H  
ATOM    919 1HG2 THR A  60     -18.728  12.885   0.224  1.00  1.25           H  
ATOM    920 2HG2 THR A  60     -19.597  11.647   1.142  1.00  1.25           H  
ATOM    921 3HG2 THR A  60     -20.399  12.460  -0.213  1.00  1.25           H  
ATOM    922  N   PRO A  61     -22.196  10.805   2.112  1.00  1.26           N  
ATOM    923  CA  PRO A  61     -22.129   9.370   2.393  1.00  1.26           C  
ATOM    924  C   PRO A  61     -20.746   8.813   2.118  1.00  1.26           C  
ATOM    925  O   PRO A  61     -20.100   9.244   1.162  1.00  1.26           O  
ATOM    926  CB  PRO A  61     -23.151   8.779   1.422  1.00  1.26           C  
ATOM    927  CG  PRO A  61     -24.109   9.901   1.136  1.00  1.26           C  
ATOM    928  CD  PRO A  61     -23.271  11.154   1.165  1.00  1.26           C  
ATOM    929  HA  PRO A  61     -22.424   9.178   3.412  1.00  1.26           H  
ATOM    930 1HB  PRO A  61     -22.636   8.408   0.522  1.00  1.26           H  
ATOM    931 2HB  PRO A  61     -23.641   7.916   1.884  1.00  1.26           H  
ATOM    932 1HG  PRO A  61     -24.595   9.745   0.157  1.00  1.26           H  
ATOM    933 2HG  PRO A  61     -24.911   9.916   1.881  1.00  1.26           H  
ATOM    934 1HD  PRO A  61     -22.861  11.387   0.171  1.00  1.26           H  
ATOM    935 2HD  PRO A  61     -23.914  11.956   1.574  1.00  1.26           H  
ATOM    936  N   LEU A  62     -20.302   7.815   2.869  1.00  1.24           N  
ATOM    937  CA  LEU A  62     -18.985   7.252   2.536  1.00  1.24           C  
ATOM    938  C   LEU A  62     -19.018   6.087   1.550  1.00  1.24           C  
ATOM    939  O   LEU A  62     -19.933   5.255   1.557  1.00  1.24           O  
ATOM    940  CB  LEU A  62     -18.253   6.753   3.771  1.00  1.24           C  
ATOM    941  CG  LEU A  62     -17.964   7.755   4.817  1.00  1.24           C  
ATOM    942  CD1 LEU A  62     -17.221   7.058   5.956  1.00  1.24           C  
ATOM    943  CD2 LEU A  62     -17.183   8.915   4.231  1.00  1.24           C  
ATOM    944  H   LEU A  62     -20.846   7.487   3.671  1.00  1.24           H  
ATOM    945  HA  LEU A  62     -18.389   8.045   2.090  1.00  1.24           H  
ATOM    946 1HB  LEU A  62     -18.868   5.978   4.228  1.00  1.24           H  
ATOM    947 2HB  LEU A  62     -17.315   6.310   3.460  1.00  1.24           H  
ATOM    948  HG  LEU A  62     -18.881   8.118   5.191  1.00  1.24           H  
ATOM    949 1HD1 LEU A  62     -17.016   7.761   6.757  1.00  1.24           H  
ATOM    950 2HD1 LEU A  62     -17.839   6.239   6.330  1.00  1.24           H  
ATOM    951 3HD1 LEU A  62     -16.285   6.663   5.574  1.00  1.24           H  
ATOM    952 1HD2 LEU A  62     -16.988   9.656   5.009  1.00  1.24           H  
ATOM    953 2HD2 LEU A  62     -16.252   8.556   3.841  1.00  1.24           H  
ATOM    954 3HD2 LEU A  62     -17.760   9.377   3.424  1.00  1.24           H  
ATOM    955  N   SER A  63     -17.985   5.987   0.720  1.00  1.22           N  
ATOM    956  CA  SER A  63     -17.853   4.816  -0.137  1.00  1.22           C  
ATOM    957  C   SER A  63     -17.300   3.680   0.724  1.00  1.22           C  
ATOM    958  O   SER A  63     -16.787   3.958   1.812  1.00  1.22           O  
ATOM    959  CB  SER A  63     -16.915   5.113  -1.304  1.00  1.22           C  
ATOM    960  OG  SER A  63     -15.575   5.286  -0.899  1.00  1.22           O  
ATOM    961  H   SER A  63     -17.293   6.738   0.697  1.00  1.22           H  
ATOM    962  HA  SER A  63     -18.838   4.563  -0.521  1.00  1.22           H  
ATOM    963 1HB  SER A  63     -16.958   4.336  -2.048  1.00  1.22           H  
ATOM    964 2HB  SER A  63     -17.255   6.021  -1.794  1.00  1.22           H  
ATOM    965  HG  SER A  63     -15.118   5.652  -1.673  1.00  1.22           H  
ATOM    966  N   PRO A  64     -17.402   2.398   0.314  1.00  1.21           N  
ATOM    967  CA  PRO A  64     -16.767   1.255   0.949  1.00  1.21           C  
ATOM    968  C   PRO A  64     -15.295   1.479   1.235  1.00  1.21           C  
ATOM    969  O   PRO A  64     -14.782   1.059   2.268  1.00  1.21           O  
ATOM    970  CB  PRO A  64     -17.009   0.139  -0.056  1.00  1.21           C  
ATOM    971  CG  PRO A  64     -18.295   0.534  -0.759  1.00  1.21           C  
ATOM    972  CD  PRO A  64     -18.231   2.040  -0.863  1.00  1.21           C  
ATOM    973  HA  PRO A  64     -17.292   1.031   1.893  1.00  1.21           H  
ATOM    974 1HB  PRO A  64     -16.145   0.078  -0.749  1.00  1.21           H  
ATOM    975 2HB  PRO A  64     -17.075  -0.828   0.457  1.00  1.21           H  
ATOM    976 1HG  PRO A  64     -18.356   0.045  -1.742  1.00  1.21           H  
ATOM    977 2HG  PRO A  64     -19.162   0.189  -0.187  1.00  1.21           H  
ATOM    978 1HD  PRO A  64     -17.747   2.314  -1.798  1.00  1.21           H  
ATOM    979 2HD  PRO A  64     -19.246   2.450  -0.775  1.00  1.21           H  
ATOM    980  N   GLU A  65     -14.614   2.204   0.339  1.00  1.20           N  
ATOM    981  CA  GLU A  65     -13.195   2.472   0.504  1.00  1.20           C  
ATOM    982  C   GLU A  65     -12.966   3.576   1.520  1.00  1.20           C  
ATOM    983  O   GLU A  65     -12.117   3.456   2.396  1.00  1.20           O  
ATOM    984  CB  GLU A  65     -12.570   2.835  -0.842  1.00  1.20           C  
ATOM    985  CG  GLU A  65     -12.515   1.675  -1.845  1.00  1.20           C  
ATOM    986  CD  GLU A  65     -11.582   0.559  -1.406  1.00  1.20           C  
ATOM    987  OE1 GLU A  65     -10.447   0.858  -1.115  1.00  1.20           O  
ATOM    988  OE2 GLU A  65     -12.002  -0.574  -1.358  1.00  1.20           O  
ATOM    989  H   GLU A  65     -15.079   2.555  -0.482  1.00  1.20           H  
ATOM    990  HA  GLU A  65     -12.712   1.566   0.873  1.00  1.20           H  
ATOM    991 1HB  GLU A  65     -13.148   3.641  -1.301  1.00  1.20           H  
ATOM    992 2HB  GLU A  65     -11.556   3.206  -0.691  1.00  1.20           H  
ATOM    993 1HG  GLU A  65     -13.520   1.268  -1.966  1.00  1.20           H  
ATOM    994 2HG  GLU A  65     -12.189   2.055  -2.815  1.00  1.20           H  
ATOM    995  N   GLN A  66     -13.758   4.642   1.455  1.00  1.19           N  
ATOM    996  CA  GLN A  66     -13.561   5.701   2.436  1.00  1.19           C  
ATOM    997  C   GLN A  66     -13.844   5.160   3.823  1.00  1.19           C  
ATOM    998  O   GLN A  66     -13.168   5.500   4.808  1.00  1.19           O  
ATOM    999  CB  GLN A  66     -14.477   6.882   2.155  1.00  1.19           C  
ATOM   1000  CG  GLN A  66     -14.135   7.696   0.947  1.00  1.19           C  
ATOM   1001  CD  GLN A  66     -15.208   8.715   0.655  1.00  1.19           C  
ATOM   1002  OE1 GLN A  66     -16.398   8.378   0.588  1.00  1.19           O  
ATOM   1003  NE2 GLN A  66     -14.811   9.978   0.491  1.00  1.19           N  
ATOM   1004  H   GLN A  66     -14.470   4.729   0.732  1.00  1.19           H  
ATOM   1005  HA  GLN A  66     -12.522   6.030   2.401  1.00  1.19           H  
ATOM   1006 1HB  GLN A  66     -15.488   6.516   2.030  1.00  1.19           H  
ATOM   1007 2HB  GLN A  66     -14.461   7.537   3.010  1.00  1.19           H  
ATOM   1008 1HG  GLN A  66     -13.202   8.225   1.141  1.00  1.19           H  
ATOM   1009 2HG  GLN A  66     -14.020   7.043   0.089  1.00  1.19           H  
ATOM   1010 1HE2 GLN A  66     -15.485  10.694   0.300  1.00  1.19           H  
ATOM   1011 2HE2 GLN A  66     -13.839  10.213   0.560  1.00  1.19           H  
ATOM   1012  N   THR A  67     -14.852   4.300   3.901  1.00  1.17           N  
ATOM   1013  CA  THR A  67     -15.233   3.752   5.165  1.00  1.17           C  
ATOM   1014  C   THR A  67     -14.152   2.807   5.654  1.00  1.17           C  
ATOM   1015  O   THR A  67     -13.760   2.879   6.812  1.00  1.17           O  
ATOM   1016  CB  THR A  67     -16.545   3.018   5.069  1.00  1.17           C  
ATOM   1017  OG1 THR A  67     -17.531   3.884   4.551  1.00  1.17           O  
ATOM   1018  CG2 THR A  67     -16.926   2.694   6.453  1.00  1.17           C  
ATOM   1019  H   THR A  67     -15.388   4.057   3.068  1.00  1.17           H  
ATOM   1020  HA  THR A  67     -15.329   4.559   5.887  1.00  1.17           H  
ATOM   1021  HB  THR A  67     -16.469   2.124   4.451  1.00  1.17           H  
ATOM   1022  HG1 THR A  67     -17.311   4.080   3.606  1.00  1.17           H  
ATOM   1023 1HG2 THR A  67     -17.858   2.242   6.452  1.00  1.17           H  
ATOM   1024 2HG2 THR A  67     -16.186   2.036   6.899  1.00  1.17           H  
ATOM   1025 3HG2 THR A  67     -16.984   3.600   7.010  1.00  1.17           H  
ATOM   1026  N   ARG A  68     -13.637   1.947   4.768  1.00  1.15           N  
ATOM   1027  CA  ARG A  68     -12.606   0.996   5.150  1.00  1.15           C  
ATOM   1028  C   ARG A  68     -11.398   1.715   5.704  1.00  1.15           C  
ATOM   1029  O   ARG A  68     -10.883   1.337   6.755  1.00  1.15           O  
ATOM   1030  CB  ARG A  68     -12.180   0.138   3.961  1.00  1.15           C  
ATOM   1031  CG  ARG A  68     -11.178  -0.952   4.287  1.00  1.15           C  
ATOM   1032  CD  ARG A  68     -10.901  -1.838   3.108  1.00  1.15           C  
ATOM   1033  NE  ARG A  68     -10.276  -1.124   2.001  1.00  1.15           N  
ATOM   1034  CZ  ARG A  68      -8.965  -0.820   1.915  1.00  1.15           C  
ATOM   1035  NH1 ARG A  68      -8.134  -1.174   2.866  1.00  1.15           N  
ATOM   1036  NH2 ARG A  68      -8.515  -0.164   0.864  1.00  1.15           N  
ATOM   1037  H   ARG A  68     -13.990   1.909   3.815  1.00  1.15           H  
ATOM   1038  HA  ARG A  68     -13.005   0.345   5.927  1.00  1.15           H  
ATOM   1039 1HB  ARG A  68     -13.028  -0.317   3.479  1.00  1.15           H  
ATOM   1040 2HB  ARG A  68     -11.710   0.788   3.216  1.00  1.15           H  
ATOM   1041 1HG  ARG A  68     -10.252  -0.475   4.579  1.00  1.15           H  
ATOM   1042 2HG  ARG A  68     -11.555  -1.564   5.110  1.00  1.15           H  
ATOM   1043 1HD  ARG A  68     -10.237  -2.647   3.413  1.00  1.15           H  
ATOM   1044 2HD  ARG A  68     -11.842  -2.259   2.751  1.00  1.15           H  
ATOM   1045  HE  ARG A  68     -10.875  -0.823   1.227  1.00  1.15           H  
ATOM   1046 1HH1 ARG A  68      -8.475  -1.677   3.671  1.00  1.15           H  
ATOM   1047 2HH1 ARG A  68      -7.154  -0.945   2.785  1.00  1.15           H  
ATOM   1048 1HH2 ARG A  68      -9.171   0.115   0.116  1.00  1.15           H  
ATOM   1049 2HH2 ARG A  68      -7.539   0.083   0.797  1.00  1.15           H  
ATOM   1050  N   GLU A  69     -10.975   2.794   5.047  1.00  1.13           N  
ATOM   1051  CA  GLU A  69      -9.820   3.548   5.513  1.00  1.13           C  
ATOM   1052  C   GLU A  69     -10.094   4.144   6.899  1.00  1.13           C  
ATOM   1053  O   GLU A  69      -9.228   4.136   7.772  1.00  1.13           O  
ATOM   1054  CB  GLU A  69      -9.487   4.674   4.529  1.00  1.13           C  
ATOM   1055  CG  GLU A  69      -8.973   4.246   3.135  1.00  1.13           C  
ATOM   1056  CD  GLU A  69      -7.631   3.634   3.132  1.00  1.13           C  
ATOM   1057  OE1 GLU A  69      -6.731   4.235   3.667  1.00  1.13           O  
ATOM   1058  OE2 GLU A  69      -7.484   2.566   2.588  1.00  1.13           O  
ATOM   1059  H   GLU A  69     -11.449   3.083   4.185  1.00  1.13           H  
ATOM   1060  HA  GLU A  69      -8.967   2.862   5.591  1.00  1.13           H  
ATOM   1061 1HB  GLU A  69     -10.388   5.278   4.368  1.00  1.13           H  
ATOM   1062 2HB  GLU A  69      -8.737   5.332   4.968  1.00  1.13           H  
ATOM   1063 1HG  GLU A  69      -9.668   3.522   2.721  1.00  1.13           H  
ATOM   1064 2HG  GLU A  69      -8.973   5.117   2.478  1.00  1.13           H  
ATOM   1065  N   THR A  70     -11.329   4.628   7.110  1.00  1.12           N  
ATOM   1066  CA  THR A  70     -11.706   5.225   8.387  1.00  1.12           C  
ATOM   1067  C   THR A  70     -11.717   4.171   9.500  1.00  1.12           C  
ATOM   1068  O   THR A  70     -11.209   4.396  10.599  1.00  1.12           O  
ATOM   1069  CB  THR A  70     -13.095   5.888   8.282  1.00  1.12           C  
ATOM   1070  OG1 THR A  70     -13.062   6.905   7.261  1.00  1.12           O  
ATOM   1071  CG2 THR A  70     -13.463   6.537   9.615  1.00  1.12           C  
ATOM   1072  H   THR A  70     -12.009   4.629   6.351  1.00  1.12           H  
ATOM   1073  HA  THR A  70     -10.977   5.990   8.642  1.00  1.12           H  
ATOM   1074  HB  THR A  70     -13.845   5.145   8.024  1.00  1.12           H  
ATOM   1075  HG1 THR A  70     -12.922   6.476   6.378  1.00  1.12           H  
ATOM   1076 1HG2 THR A  70     -14.424   7.007   9.504  1.00  1.12           H  
ATOM   1077 2HG2 THR A  70     -13.507   5.780  10.403  1.00  1.12           H  
ATOM   1078 3HG2 THR A  70     -12.719   7.290   9.876  1.00  1.12           H  
ATOM   1079  N   VAL A  71     -12.273   3.000   9.204  1.00  1.13           N  
ATOM   1080  CA  VAL A  71     -12.354   1.905  10.163  1.00  1.13           C  
ATOM   1081  C   VAL A  71     -10.961   1.373  10.498  1.00  1.13           C  
ATOM   1082  O   VAL A  71     -10.606   1.182  11.656  1.00  1.13           O  
ATOM   1083  CB  VAL A  71     -13.248   0.777   9.608  1.00  1.13           C  
ATOM   1084  CG1 VAL A  71     -13.200  -0.424  10.501  1.00  1.13           C  
ATOM   1085  CG2 VAL A  71     -14.673   1.261   9.519  1.00  1.13           C  
ATOM   1086  H   VAL A  71     -12.673   2.877   8.277  1.00  1.13           H  
ATOM   1087  HA  VAL A  71     -12.807   2.283  11.077  1.00  1.13           H  
ATOM   1088  HB  VAL A  71     -12.891   0.488   8.615  1.00  1.13           H  
ATOM   1089 1HG1 VAL A  71     -13.844  -1.187  10.085  1.00  1.13           H  
ATOM   1090 2HG1 VAL A  71     -12.178  -0.797  10.564  1.00  1.13           H  
ATOM   1091 3HG1 VAL A  71     -13.555  -0.150  11.493  1.00  1.13           H  
ATOM   1092 1HG2 VAL A  71     -15.290   0.475   9.129  1.00  1.13           H  
ATOM   1093 2HG2 VAL A  71     -15.003   1.521  10.494  1.00  1.13           H  
ATOM   1094 3HG2 VAL A  71     -14.747   2.123   8.880  1.00  1.13           H  
ATOM   1095  N   LEU A  72     -10.137   1.169   9.483  1.00  1.15           N  
ATOM   1096  CA  LEU A  72      -8.795   0.674   9.722  1.00  1.15           C  
ATOM   1097  C   LEU A  72      -7.947   1.748  10.393  1.00  1.15           C  
ATOM   1098  O   LEU A  72      -7.014   1.440  11.132  1.00  1.15           O  
ATOM   1099  CB  LEU A  72      -8.156   0.240   8.409  1.00  1.15           C  
ATOM   1100  CG  LEU A  72      -8.807  -0.974   7.741  1.00  1.15           C  
ATOM   1101  CD1 LEU A  72      -8.105  -1.226   6.418  1.00  1.15           C  
ATOM   1102  CD2 LEU A  72      -8.762  -2.190   8.668  1.00  1.15           C  
ATOM   1103  H   LEU A  72     -10.444   1.341   8.529  1.00  1.15           H  
ATOM   1104  HA  LEU A  72      -8.857  -0.180  10.387  1.00  1.15           H  
ATOM   1105 1HB  LEU A  72      -8.226   1.075   7.706  1.00  1.15           H  
ATOM   1106 2HB  LEU A  72      -7.122   0.030   8.575  1.00  1.15           H  
ATOM   1107  HG  LEU A  72      -9.847  -0.746   7.527  1.00  1.15           H  
ATOM   1108 1HD1 LEU A  72      -8.577  -2.068   5.914  1.00  1.15           H  
ATOM   1109 2HD1 LEU A  72      -8.185  -0.330   5.797  1.00  1.15           H  
ATOM   1110 3HD1 LEU A  72      -7.055  -1.450   6.596  1.00  1.15           H  
ATOM   1111 1HD2 LEU A  72      -9.240  -3.031   8.174  1.00  1.15           H  
ATOM   1112 2HD2 LEU A  72      -7.745  -2.444   8.886  1.00  1.15           H  
ATOM   1113 3HD2 LEU A  72      -9.290  -1.962   9.596  1.00  1.15           H  
ATOM   1114  N   GLY A  73      -8.303   3.007  10.166  1.00  1.19           N  
ATOM   1115  CA  GLY A  73      -7.626   4.177  10.701  1.00  1.19           C  
ATOM   1116  C   GLY A  73      -7.641   4.297  12.226  1.00  1.19           C  
ATOM   1117  O   GLY A  73      -6.926   5.132  12.781  1.00  1.19           O  
ATOM   1118  H   GLY A  73      -9.068   3.194   9.525  1.00  1.19           H  
ATOM   1119 1HA  GLY A  73      -6.595   4.171  10.352  1.00  1.19           H  
ATOM   1120 2HA  GLY A  73      -8.097   5.060  10.272  1.00  1.19           H  
ATOM   1121  N   VAL A  74      -8.457   3.492  12.918  1.00  1.25           N  
ATOM   1122  CA  VAL A  74      -8.467   3.565  14.373  1.00  1.25           C  
ATOM   1123  C   VAL A  74      -7.780   2.336  14.975  1.00  1.25           C  
ATOM   1124  O   VAL A  74      -7.705   2.197  16.202  1.00  1.25           O  
ATOM   1125  CB  VAL A  74      -9.912   3.681  14.907  1.00  1.25           C  
ATOM   1126  CG1 VAL A  74     -10.529   4.870  14.365  1.00  1.25           C  
ATOM   1127  CG2 VAL A  74     -10.718   2.547  14.514  1.00  1.25           C  
ATOM   1128  H   VAL A  74      -9.060   2.821  12.437  1.00  1.25           H  
ATOM   1129  HA  VAL A  74      -7.924   4.455  14.687  1.00  1.25           H  
ATOM   1130  HB  VAL A  74      -9.875   3.756  15.989  1.00  1.25           H  
ATOM   1131 1HG1 VAL A  74     -11.524   4.929  14.752  1.00  1.25           H  
ATOM   1132 2HG1 VAL A  74      -9.954   5.730  14.641  1.00  1.25           H  
ATOM   1133 3HG1 VAL A  74     -10.575   4.801  13.272  1.00  1.25           H  
ATOM   1134 1HG2 VAL A  74     -11.732   2.636  14.902  1.00  1.25           H  
ATOM   1135 2HG2 VAL A  74     -10.750   2.534  13.461  1.00  1.25           H  
ATOM   1136 3HG2 VAL A  74     -10.270   1.674  14.875  1.00  1.25           H  
ATOM   1137  N   MET A  75      -7.307   1.439  14.107  1.00  1.31           N  
ATOM   1138  CA  MET A  75      -6.705   0.171  14.500  1.00  1.31           C  
ATOM   1139  C   MET A  75      -5.185   0.121  14.342  1.00  1.31           C  
ATOM   1140  O   MET A  75      -4.636   0.618  13.351  1.00  1.31           O  
ATOM   1141  CB  MET A  75      -7.313  -0.905  13.624  1.00  1.31           C  
ATOM   1142  CG  MET A  75      -8.752  -1.112  13.801  1.00  1.31           C  
ATOM   1143  SD  MET A  75      -9.422  -2.294  12.685  1.00  1.31           S  
ATOM   1144  CE  MET A  75     -11.108  -2.078  13.094  1.00  1.31           C  
ATOM   1145  H   MET A  75      -7.352   1.629  13.105  1.00  1.31           H  
ATOM   1146  HA  MET A  75      -6.947  -0.016  15.544  1.00  1.31           H  
ATOM   1147 1HB  MET A  75      -7.182  -0.608  12.609  1.00  1.31           H  
ATOM   1148 2HB  MET A  75      -6.795  -1.830  13.756  1.00  1.31           H  
ATOM   1149 1HG  MET A  75      -8.904  -1.473  14.794  1.00  1.31           H  
ATOM   1150 2HG  MET A  75      -9.283  -0.172  13.669  1.00  1.31           H  
ATOM   1151 1HE  MET A  75     -11.708  -2.720  12.483  1.00  1.31           H  
ATOM   1152 2HE  MET A  75     -11.261  -2.321  14.126  1.00  1.31           H  
ATOM   1153 3HE  MET A  75     -11.394  -1.042  12.924  1.00  1.31           H  
ATOM   1154  N   ASN A  76      -4.509  -0.543  15.283  1.00  1.36           N  
ATOM   1155  CA  ASN A  76      -3.070  -0.751  15.132  1.00  1.36           C  
ATOM   1156  C   ASN A  76      -2.915  -1.967  14.229  1.00  1.36           C  
ATOM   1157  O   ASN A  76      -3.924  -2.509  13.774  1.00  1.36           O  
ATOM   1158  CB  ASN A  76      -2.355  -0.921  16.473  1.00  1.36           C  
ATOM   1159  CG  ASN A  76      -2.689  -2.200  17.216  1.00  1.36           C  
ATOM   1160  OD1 ASN A  76      -3.224  -3.153  16.643  1.00  1.36           O  
ATOM   1161  ND2 ASN A  76      -2.371  -2.237  18.493  1.00  1.36           N  
ATOM   1162  H   ASN A  76      -5.011  -0.909  16.092  1.00  1.36           H  
ATOM   1163  HA  ASN A  76      -2.631   0.103  14.615  1.00  1.36           H  
ATOM   1164 1HB  ASN A  76      -1.279  -0.887  16.312  1.00  1.36           H  
ATOM   1165 2HB  ASN A  76      -2.602  -0.079  17.115  1.00  1.36           H  
ATOM   1166 1HD2 ASN A  76      -2.564  -3.060  19.030  1.00  1.36           H  
ATOM   1167 2HD2 ASN A  76      -1.932  -1.452  18.928  1.00  1.36           H  
ATOM   1168  N   GLU A  77      -1.692  -2.426  13.976  1.00  1.37           N  
ATOM   1169  CA  GLU A  77      -1.546  -3.535  13.036  1.00  1.37           C  
ATOM   1170  C   GLU A  77      -2.273  -4.813  13.442  1.00  1.37           C  
ATOM   1171  O   GLU A  77      -2.954  -5.430  12.617  1.00  1.37           O  
ATOM   1172  CB  GLU A  77      -0.073  -3.851  12.806  1.00  1.37           C  
ATOM   1173  CG  GLU A  77       0.149  -4.981  11.823  1.00  1.37           C  
ATOM   1174  CD  GLU A  77       1.599  -5.254  11.535  1.00  1.37           C  
ATOM   1175  OE1 GLU A  77       2.441  -4.560  12.053  1.00  1.37           O  
ATOM   1176  OE2 GLU A  77       1.861  -6.183  10.794  1.00  1.37           O  
ATOM   1177  H   GLU A  77      -0.878  -1.994  14.387  1.00  1.37           H  
ATOM   1178  HA  GLU A  77      -1.970  -3.217  12.088  1.00  1.37           H  
ATOM   1179 1HB  GLU A  77       0.435  -2.965  12.422  1.00  1.37           H  
ATOM   1180 2HB  GLU A  77       0.399  -4.123  13.750  1.00  1.37           H  
ATOM   1181 1HG  GLU A  77      -0.306  -5.885  12.231  1.00  1.37           H  
ATOM   1182 2HG  GLU A  77      -0.366  -4.742  10.892  1.00  1.37           H  
ATOM   1183  N   GLN A  78      -2.155  -5.228  14.702  1.00  1.34           N  
ATOM   1184  CA  GLN A  78      -2.806  -6.473  15.087  1.00  1.34           C  
ATOM   1185  C   GLN A  78      -4.313  -6.321  14.977  1.00  1.34           C  
ATOM   1186  O   GLN A  78      -5.002  -7.221  14.505  1.00  1.34           O  
ATOM   1187  CB  GLN A  78      -2.439  -6.859  16.523  1.00  1.34           C  
ATOM   1188  CG  GLN A  78      -2.935  -8.247  16.983  1.00  1.34           C  
ATOM   1189  CD  GLN A  78      -2.281  -9.418  16.226  1.00  1.34           C  
ATOM   1190  OE1 GLN A  78      -1.046  -9.487  16.163  1.00  1.34           O  
ATOM   1191  NE2 GLN A  78      -3.076 -10.346  15.682  1.00  1.34           N  
ATOM   1192  H   GLN A  78      -1.618  -4.692  15.369  1.00  1.34           H  
ATOM   1193  HA  GLN A  78      -2.490  -7.259  14.403  1.00  1.34           H  
ATOM   1194 1HB  GLN A  78      -1.357  -6.831  16.638  1.00  1.34           H  
ATOM   1195 2HB  GLN A  78      -2.858  -6.119  17.206  1.00  1.34           H  
ATOM   1196 1HG  GLN A  78      -2.721  -8.365  18.043  1.00  1.34           H  
ATOM   1197 2HG  GLN A  78      -4.018  -8.305  16.815  1.00  1.34           H  
ATOM   1198 1HE2 GLN A  78      -2.683 -11.122  15.200  1.00  1.34           H  
ATOM   1199 2HE2 GLN A  78      -4.109 -10.286  15.752  1.00  1.34           H  
ATOM   1200  N   GLN A  79      -4.829  -5.159  15.352  1.00  1.28           N  
ATOM   1201  CA  GLN A  79      -6.256  -4.897  15.298  1.00  1.28           C  
ATOM   1202  C   GLN A  79      -6.769  -4.947  13.866  1.00  1.28           C  
ATOM   1203  O   GLN A  79      -7.824  -5.512  13.590  1.00  1.28           O  
ATOM   1204  CB  GLN A  79      -6.551  -3.554  15.970  1.00  1.28           C  
ATOM   1205  CG  GLN A  79      -6.372  -3.587  17.471  1.00  1.28           C  
ATOM   1206  CD  GLN A  79      -6.391  -2.219  18.162  1.00  1.28           C  
ATOM   1207  OE1 GLN A  79      -6.041  -1.155  17.606  1.00  1.28           O  
ATOM   1208  NE2 GLN A  79      -6.771  -2.252  19.428  1.00  1.28           N  
ATOM   1209  H   GLN A  79      -4.207  -4.425  15.700  1.00  1.28           H  
ATOM   1210  HA  GLN A  79      -6.761  -5.701  15.857  1.00  1.28           H  
ATOM   1211 1HB  GLN A  79      -5.890  -2.828  15.583  1.00  1.28           H  
ATOM   1212 2HB  GLN A  79      -7.576  -3.248  15.752  1.00  1.28           H  
ATOM   1213 1HG  GLN A  79      -7.183  -4.180  17.894  1.00  1.28           H  
ATOM   1214 2HG  GLN A  79      -5.419  -4.066  17.695  1.00  1.28           H  
ATOM   1215 1HE2 GLN A  79      -6.789  -1.418  19.976  1.00  1.28           H  
ATOM   1216 2HE2 GLN A  79      -7.035  -3.126  19.844  1.00  1.28           H  
ATOM   1217  N   ARG A  80      -5.988  -4.385  12.923  1.00  1.19           N  
ATOM   1218  CA  ARG A  80      -6.406  -4.424  11.527  1.00  1.19           C  
ATOM   1219  C   ARG A  80      -6.420  -5.849  11.014  1.00  1.19           C  
ATOM   1220  O   ARG A  80      -7.337  -6.243  10.288  1.00  1.19           O  
ATOM   1221  CB  ARG A  80      -5.493  -3.612  10.626  1.00  1.19           C  
ATOM   1222  CG  ARG A  80      -5.584  -2.136  10.800  1.00  1.19           C  
ATOM   1223  CD  ARG A  80      -4.959  -1.406   9.702  1.00  1.19           C  
ATOM   1224  NE  ARG A  80      -3.577  -1.702   9.535  1.00  1.19           N  
ATOM   1225  CZ  ARG A  80      -2.589  -1.101  10.187  1.00  1.19           C  
ATOM   1226  NH1 ARG A  80      -2.821  -0.197  11.124  1.00  1.19           N  
ATOM   1227  NH2 ARG A  80      -1.337  -1.407   9.892  1.00  1.19           N  
ATOM   1228  H   ARG A  80      -5.125  -3.911  13.185  1.00  1.19           H  
ATOM   1229  HA  ARG A  80      -7.410  -4.020  11.449  1.00  1.19           H  
ATOM   1230 1HB  ARG A  80      -4.457  -3.891  10.824  1.00  1.19           H  
ATOM   1231 2HB  ARG A  80      -5.702  -3.843   9.583  1.00  1.19           H  
ATOM   1232 1HG  ARG A  80      -6.626  -1.847  10.838  1.00  1.19           H  
ATOM   1233 2HG  ARG A  80      -5.095  -1.836  11.718  1.00  1.19           H  
ATOM   1234 1HD  ARG A  80      -5.460  -1.654   8.772  1.00  1.19           H  
ATOM   1235 2HD  ARG A  80      -5.057  -0.334   9.894  1.00  1.19           H  
ATOM   1236  HE  ARG A  80      -3.326  -2.377   8.822  1.00  1.19           H  
ATOM   1237 1HH1 ARG A  80      -3.768   0.062  11.435  1.00  1.19           H  
ATOM   1238 2HH1 ARG A  80      -2.042   0.236  11.583  1.00  1.19           H  
ATOM   1239 1HH2 ARG A  80      -1.129  -2.098   9.186  1.00  1.19           H  
ATOM   1240 2HH2 ARG A  80      -0.590  -0.900  10.364  1.00  1.19           H  
ATOM   1241  N   ARG A  81      -5.413  -6.637  11.400  1.00  1.09           N  
ATOM   1242  CA  ARG A  81      -5.347  -8.014  10.948  1.00  1.09           C  
ATOM   1243  C   ARG A  81      -6.477  -8.847  11.544  1.00  1.09           C  
ATOM   1244  O   ARG A  81      -7.131  -9.605  10.824  1.00  1.09           O  
ATOM   1245  CB  ARG A  81      -4.000  -8.623  11.310  1.00  1.09           C  
ATOM   1246  CG  ARG A  81      -2.815  -8.087  10.493  1.00  1.09           C  
ATOM   1247  CD  ARG A  81      -1.531  -8.723  10.897  1.00  1.09           C  
ATOM   1248  NE  ARG A  81      -0.381  -8.185  10.161  1.00  1.09           N  
ATOM   1249  CZ  ARG A  81       0.006  -8.561   8.937  1.00  1.09           C  
ATOM   1250  NH1 ARG A  81      -0.655  -9.477   8.255  1.00  1.09           N  
ATOM   1251  NH2 ARG A  81       1.071  -7.982   8.438  1.00  1.09           N  
ATOM   1252  H   ARG A  81      -4.668  -6.265  11.994  1.00  1.09           H  
ATOM   1253  HA  ARG A  81      -5.447  -8.024   9.863  1.00  1.09           H  
ATOM   1254 1HB  ARG A  81      -3.788  -8.421  12.363  1.00  1.09           H  
ATOM   1255 2HB  ARG A  81      -4.038  -9.706  11.185  1.00  1.09           H  
ATOM   1256 1HG  ARG A  81      -2.983  -8.288   9.437  1.00  1.09           H  
ATOM   1257 2HG  ARG A  81      -2.725  -7.011  10.646  1.00  1.09           H  
ATOM   1258 1HD  ARG A  81      -1.366  -8.534  11.961  1.00  1.09           H  
ATOM   1259 2HD  ARG A  81      -1.580  -9.794  10.723  1.00  1.09           H  
ATOM   1260  HE  ARG A  81       0.209  -7.467  10.607  1.00  1.09           H  
ATOM   1261 1HH1 ARG A  81      -1.474  -9.912   8.656  1.00  1.09           H  
ATOM   1262 2HH1 ARG A  81      -0.343  -9.742   7.333  1.00  1.09           H  
ATOM   1263 1HH2 ARG A  81       1.551  -7.279   9.021  1.00  1.09           H  
ATOM   1264 2HH2 ARG A  81       1.410  -8.224   7.521  1.00  1.09           H  
ATOM   1265  N   ASP A  82      -6.763  -8.657  12.840  1.00  1.00           N  
ATOM   1266  CA  ASP A  82      -7.827  -9.418  13.481  1.00  1.00           C  
ATOM   1267  C   ASP A  82      -9.148  -9.075  12.832  1.00  1.00           C  
ATOM   1268  O   ASP A  82      -9.971  -9.951  12.566  1.00  1.00           O  
ATOM   1269  CB  ASP A  82      -7.920  -9.112  14.984  1.00  1.00           C  
ATOM   1270  CG  ASP A  82      -6.750  -9.675  15.839  1.00  1.00           C  
ATOM   1271  OD1 ASP A  82      -5.976 -10.471  15.344  1.00  1.00           O  
ATOM   1272  OD2 ASP A  82      -6.673  -9.327  16.997  1.00  1.00           O  
ATOM   1273  H   ASP A  82      -6.208  -8.007  13.391  1.00  1.00           H  
ATOM   1274  HA  ASP A  82      -7.634 -10.481  13.342  1.00  1.00           H  
ATOM   1275 1HB  ASP A  82      -7.941  -8.026  15.116  1.00  1.00           H  
ATOM   1276 2HB  ASP A  82      -8.861  -9.499  15.373  1.00  1.00           H  
ATOM   1277  N   PHE A  83      -9.319  -7.798  12.520  1.00  0.93           N  
ATOM   1278  CA  PHE A  83     -10.513  -7.318  11.876  1.00  0.93           C  
ATOM   1279  C   PHE A  83     -10.655  -7.947  10.499  1.00  0.93           C  
ATOM   1280  O   PHE A  83     -11.701  -8.501  10.156  1.00  0.93           O  
ATOM   1281  CB  PHE A  83     -10.477  -5.798  11.796  1.00  0.93           C  
ATOM   1282  CG  PHE A  83     -11.636  -5.214  11.170  1.00  0.93           C  
ATOM   1283  CD1 PHE A  83     -12.838  -5.408  11.740  1.00  0.93           C  
ATOM   1284  CD2 PHE A  83     -11.537  -4.408  10.062  1.00  0.93           C  
ATOM   1285  CE1 PHE A  83     -13.937  -4.864  11.235  1.00  0.93           C  
ATOM   1286  CE2 PHE A  83     -12.661  -3.818   9.540  1.00  0.93           C  
ATOM   1287  CZ  PHE A  83     -13.880  -4.060  10.142  1.00  0.93           C  
ATOM   1288  H   PHE A  83      -8.606  -7.115  12.773  1.00  0.93           H  
ATOM   1289  HA  PHE A  83     -11.370  -7.610  12.481  1.00  0.93           H  
ATOM   1290 1HB  PHE A  83     -10.360  -5.374  12.779  1.00  0.93           H  
ATOM   1291 2HB  PHE A  83      -9.606  -5.492  11.227  1.00  0.93           H  
ATOM   1292  HD1 PHE A  83     -12.901  -6.032  12.618  1.00  0.93           H  
ATOM   1293  HD2 PHE A  83     -10.563  -4.242   9.622  1.00  0.93           H  
ATOM   1294  HE1 PHE A  83     -14.857  -5.068  11.715  1.00  0.93           H  
ATOM   1295  HE2 PHE A  83     -12.592  -3.175   8.664  1.00  0.93           H  
ATOM   1296  HZ  PHE A  83     -14.794  -3.616   9.755  1.00  0.93           H  
ATOM   1297  N   ALA A  84      -9.586  -7.918   9.712  1.00  0.88           N  
ATOM   1298  CA  ALA A  84      -9.628  -8.491   8.380  1.00  0.88           C  
ATOM   1299  C   ALA A  84      -9.985  -9.983   8.397  1.00  0.88           C  
ATOM   1300  O   ALA A  84     -10.692 -10.451   7.503  1.00  0.88           O  
ATOM   1301  CB  ALA A  84      -8.280  -8.309   7.701  1.00  0.88           C  
ATOM   1302  H   ALA A  84      -8.729  -7.460  10.028  1.00  0.88           H  
ATOM   1303  HA  ALA A  84     -10.393  -7.963   7.814  1.00  0.88           H  
ATOM   1304 1HB  ALA A  84      -8.324  -8.711   6.691  1.00  0.88           H  
ATOM   1305 2HB  ALA A  84      -8.031  -7.249   7.664  1.00  0.88           H  
ATOM   1306 3HB  ALA A  84      -7.520  -8.841   8.274  1.00  0.88           H  
ATOM   1307  N   GLU A  85      -9.507 -10.728   9.404  1.00  0.84           N  
ATOM   1308  CA  GLU A  85      -9.786 -12.162   9.476  1.00  0.84           C  
ATOM   1309  C   GLU A  85     -11.131 -12.545  10.117  1.00  0.84           C  
ATOM   1310  O   GLU A  85     -11.772 -13.499   9.673  1.00  0.84           O  
ATOM   1311  CB  GLU A  85      -8.665 -12.898  10.224  1.00  0.84           C  
ATOM   1312  CG  GLU A  85      -7.305 -12.922   9.503  1.00  0.84           C  
ATOM   1313  CD  GLU A  85      -6.236 -13.736  10.241  1.00  0.84           C  
ATOM   1314  OE1 GLU A  85      -6.497 -14.186  11.334  1.00  0.84           O  
ATOM   1315  OE2 GLU A  85      -5.169 -13.913   9.693  1.00  0.84           O  
ATOM   1316  H   GLU A  85      -8.903 -10.293  10.105  1.00  0.84           H  
ATOM   1317  HA  GLU A  85      -9.802 -12.539   8.455  1.00  0.84           H  
ATOM   1318 1HB  GLU A  85      -8.514 -12.417  11.197  1.00  0.84           H  
ATOM   1319 2HB  GLU A  85      -8.970 -13.926  10.414  1.00  0.84           H  
ATOM   1320 1HG  GLU A  85      -7.442 -13.339   8.507  1.00  0.84           H  
ATOM   1321 2HG  GLU A  85      -6.957 -11.894   9.391  1.00  0.84           H  
ATOM   1322  N   ASN A  86     -11.562 -11.820  11.157  1.00  0.81           N  
ATOM   1323  CA  ASN A  86     -12.790 -12.181  11.874  1.00  0.81           C  
ATOM   1324  C   ASN A  86     -13.998 -11.322  11.507  1.00  0.81           C  
ATOM   1325  O   ASN A  86     -15.128 -11.647  11.874  1.00  0.81           O  
ATOM   1326  CB  ASN A  86     -12.550 -12.114  13.374  1.00  0.81           C  
ATOM   1327  CG  ASN A  86     -11.547 -13.154  13.859  1.00  0.81           C  
ATOM   1328  OD1 ASN A  86     -11.530 -14.298  13.385  1.00  0.81           O  
ATOM   1329  ND2 ASN A  86     -10.713 -12.767  14.796  1.00  0.81           N  
ATOM   1330  H   ASN A  86     -11.006 -11.037  11.496  1.00  0.81           H  
ATOM   1331  HA  ASN A  86     -13.043 -13.207  11.616  1.00  0.81           H  
ATOM   1332 1HB  ASN A  86     -12.180 -11.117  13.636  1.00  0.81           H  
ATOM   1333 2HB  ASN A  86     -13.493 -12.259  13.899  1.00  0.81           H  
ATOM   1334 1HD2 ASN A  86     -10.029 -13.405  15.155  1.00  0.81           H  
ATOM   1335 2HD2 ASN A  86     -10.767 -11.833  15.154  1.00  0.81           H  
ATOM   1336  N   HIS A  87     -13.760 -10.217  10.804  1.00  0.80           N  
ATOM   1337  CA  HIS A  87     -14.764  -9.233  10.407  1.00  0.80           C  
ATOM   1338  C   HIS A  87     -15.469  -8.529  11.560  1.00  0.80           C  
ATOM   1339  O   HIS A  87     -16.581  -7.995  11.414  1.00  0.80           O  
ATOM   1340  CB  HIS A  87     -15.798  -9.851   9.466  1.00  0.80           C  
ATOM   1341  CG  HIS A  87     -15.204 -10.278   8.177  1.00  0.80           C  
ATOM   1342  ND1 HIS A  87     -15.935 -10.878   7.176  1.00  0.80           N  
ATOM   1343  CD2 HIS A  87     -13.939 -10.183   7.719  1.00  0.80           C  
ATOM   1344  CE1 HIS A  87     -15.138 -11.135   6.153  1.00  0.80           C  
ATOM   1345  NE2 HIS A  87     -13.923 -10.724   6.460  1.00  0.80           N  
ATOM   1346  H   HIS A  87     -12.809  -9.992  10.530  1.00  0.80           H  
ATOM   1347  HA  HIS A  87     -14.233  -8.475   9.851  1.00  0.80           H  
ATOM   1348 1HB  HIS A  87     -16.267 -10.715   9.923  1.00  0.80           H  
ATOM   1349 2HB  HIS A  87     -16.577  -9.146   9.290  1.00  0.80           H  
ATOM   1350  HD2 HIS A  87     -13.091  -9.754   8.254  1.00  0.80           H  
ATOM   1351  HE1 HIS A  87     -15.433 -11.607   5.218  1.00  0.80           H  
ATOM   1352  HE2 HIS A  87     -13.102 -10.791   5.871  1.00  0.80           H  
ATOM   1353  N   GLU A  88     -14.771  -8.490  12.684  1.00  0.81           N  
ATOM   1354  CA  GLU A  88     -15.180  -7.821  13.900  1.00  0.81           C  
ATOM   1355  C   GLU A  88     -13.951  -7.452  14.719  1.00  0.81           C  
ATOM   1356  O   GLU A  88     -13.005  -8.236  14.817  1.00  0.81           O  
ATOM   1357  CB  GLU A  88     -16.135  -8.702  14.718  1.00  0.81           C  
ATOM   1358  CG  GLU A  88     -16.631  -8.059  16.024  1.00  0.81           C  
ATOM   1359  CD  GLU A  88     -17.669  -8.877  16.761  1.00  0.81           C  
ATOM   1360  OE1 GLU A  88     -18.087  -9.891  16.250  1.00  0.81           O  
ATOM   1361  OE2 GLU A  88     -18.021  -8.493  17.859  1.00  0.81           O  
ATOM   1362  H   GLU A  88     -13.882  -8.963  12.683  1.00  0.81           H  
ATOM   1363  HA  GLU A  88     -15.694  -6.915  13.628  1.00  0.81           H  
ATOM   1364 1HB  GLU A  88     -17.007  -8.947  14.112  1.00  0.81           H  
ATOM   1365 2HB  GLU A  88     -15.637  -9.639  14.969  1.00  0.81           H  
ATOM   1366 1HG  GLU A  88     -15.778  -7.918  16.685  1.00  0.81           H  
ATOM   1367 2HG  GLU A  88     -17.041  -7.071  15.797  1.00  0.81           H  
ATOM   1368  N   CYS A  89     -13.962  -6.268  15.318  1.00  0.84           N  
ATOM   1369  CA  CYS A  89     -12.849  -5.890  16.189  1.00  0.84           C  
ATOM   1370  C   CYS A  89     -13.323  -4.861  17.224  1.00  0.84           C  
ATOM   1371  O   CYS A  89     -13.831  -3.792  16.876  1.00  0.84           O  
ATOM   1372  CB  CYS A  89     -11.685  -5.392  15.321  1.00  0.84           C  
ATOM   1373  SG  CYS A  89     -10.136  -5.023  16.156  1.00  0.84           S  
ATOM   1374  H   CYS A  89     -14.762  -5.652  15.159  1.00  0.84           H  
ATOM   1375  HA  CYS A  89     -12.505  -6.779  16.720  1.00  0.84           H  
ATOM   1376 1HB  CYS A  89     -11.466  -6.163  14.600  1.00  0.84           H  
ATOM   1377 2HB  CYS A  89     -11.987  -4.515  14.773  1.00  0.84           H  
ATOM   1378  HG  CYS A  89      -9.384  -5.010  15.041  1.00  0.84           H  
ATOM   1379  N   ASN A  90     -13.169  -5.214  18.506  1.00  0.89           N  
ATOM   1380  CA  ASN A  90     -13.657  -4.405  19.631  1.00  0.89           C  
ATOM   1381  C   ASN A  90     -12.536  -3.944  20.559  1.00  0.89           C  
ATOM   1382  O   ASN A  90     -11.798  -4.768  21.099  1.00  0.89           O  
ATOM   1383  CB  ASN A  90     -14.694  -5.180  20.429  1.00  0.89           C  
ATOM   1384  CG  ASN A  90     -15.936  -5.556  19.620  1.00  0.89           C  
ATOM   1385  OD1 ASN A  90     -16.717  -4.697  19.181  1.00  0.89           O  
ATOM   1386  ND2 ASN A  90     -16.108  -6.842  19.429  1.00  0.89           N  
ATOM   1387  H   ASN A  90     -12.718  -6.094  18.707  1.00  0.89           H  
ATOM   1388  HA  ASN A  90     -14.123  -3.522  19.222  1.00  0.89           H  
ATOM   1389 1HB  ASN A  90     -14.243  -6.087  20.836  1.00  0.89           H  
ATOM   1390 2HB  ASN A  90     -15.010  -4.570  21.272  1.00  0.89           H  
ATOM   1391 1HD2 ASN A  90     -16.903  -7.203  18.892  1.00  0.89           H  
ATOM   1392 2HD2 ASN A  90     -15.452  -7.494  19.805  1.00  0.89           H  
ATOM   1393  N   PHE A  91     -12.354  -2.628  20.672  1.00  0.96           N  
ATOM   1394  CA  PHE A  91     -11.266  -2.067  21.488  1.00  0.96           C  
ATOM   1395  C   PHE A  91     -11.492  -0.620  21.927  1.00  0.96           C  
ATOM   1396  O   PHE A  91     -12.232   0.127  21.291  1.00  0.96           O  
ATOM   1397  CB  PHE A  91      -9.969  -2.196  20.705  1.00  0.96           C  
ATOM   1398  CG  PHE A  91     -10.058  -1.563  19.368  1.00  0.96           C  
ATOM   1399  CD1 PHE A  91      -9.663  -0.272  19.136  1.00  0.96           C  
ATOM   1400  CD2 PHE A  91     -10.588  -2.279  18.328  1.00  0.96           C  
ATOM   1401  CE1 PHE A  91      -9.786   0.253  17.876  1.00  0.96           C  
ATOM   1402  CE2 PHE A  91     -10.718  -1.747  17.111  1.00  0.96           C  
ATOM   1403  CZ  PHE A  91     -10.314  -0.498  16.883  1.00  0.96           C  
ATOM   1404  H   PHE A  91     -13.014  -2.012  20.192  1.00  0.96           H  
ATOM   1405  HA  PHE A  91     -11.165  -2.676  22.383  1.00  0.96           H  
ATOM   1406 1HB  PHE A  91      -9.163  -1.716  21.260  1.00  0.96           H  
ATOM   1407 2HB  PHE A  91      -9.708  -3.246  20.578  1.00  0.96           H  
ATOM   1408  HD1 PHE A  91      -9.247   0.321  19.956  1.00  0.96           H  
ATOM   1409  HD2 PHE A  91     -10.912  -3.295  18.495  1.00  0.96           H  
ATOM   1410  HE1 PHE A  91      -9.471   1.266  17.664  1.00  0.96           H  
ATOM   1411  HE2 PHE A  91     -11.149  -2.329  16.314  1.00  0.96           H  
ATOM   1412  HZ  PHE A  91     -10.425  -0.103  15.905  1.00  0.96           H  
ATOM   1413  N   ALA A  92     -10.822  -0.200  22.997  1.00  1.05           N  
ATOM   1414  CA  ALA A  92     -10.911   1.204  23.393  1.00  1.05           C  
ATOM   1415  C   ALA A  92      -9.855   2.032  22.658  1.00  1.05           C  
ATOM   1416  O   ALA A  92      -8.747   1.550  22.405  1.00  1.05           O  
ATOM   1417  CB  ALA A  92     -10.759   1.356  24.900  1.00  1.05           C  
ATOM   1418  H   ALA A  92     -10.243  -0.845  23.526  1.00  1.05           H  
ATOM   1419  HA  ALA A  92     -11.889   1.580  23.108  1.00  1.05           H  
ATOM   1420 1HB  ALA A  92     -10.855   2.414  25.161  1.00  1.05           H  
ATOM   1421 2HB  ALA A  92     -11.537   0.785  25.412  1.00  1.05           H  
ATOM   1422 3HB  ALA A  92      -9.784   0.991  25.210  1.00  1.05           H  
ATOM   1423  N   ILE A  93     -10.205   3.277  22.341  1.00  1.16           N  
ATOM   1424  CA  ILE A  93      -9.312   4.246  21.708  1.00  1.16           C  
ATOM   1425  C   ILE A  93      -9.362   5.540  22.512  1.00  1.16           C  
ATOM   1426  O   ILE A  93     -10.204   5.687  23.402  1.00  1.16           O  
ATOM   1427  CB  ILE A  93      -9.716   4.591  20.259  1.00  1.16           C  
ATOM   1428  CG1 ILE A  93     -11.039   5.270  20.249  1.00  1.16           C  
ATOM   1429  CG2 ILE A  93      -9.801   3.329  19.426  1.00  1.16           C  
ATOM   1430  CD1 ILE A  93     -11.404   5.873  18.928  1.00  1.16           C  
ATOM   1431  H   ILE A  93     -11.152   3.567  22.570  1.00  1.16           H  
ATOM   1432  HA  ILE A  93      -8.293   3.864  21.721  1.00  1.16           H  
ATOM   1433  HB  ILE A  93      -8.989   5.272  19.833  1.00  1.16           H  
ATOM   1434 1HG1 ILE A  93     -11.806   4.547  20.539  1.00  1.16           H  
ATOM   1435 2HG1 ILE A  93     -11.014   6.065  20.986  1.00  1.16           H  
ATOM   1436 1HG2 ILE A  93     -10.081   3.584  18.409  1.00  1.16           H  
ATOM   1437 2HG2 ILE A  93      -8.851   2.820  19.421  1.00  1.16           H  
ATOM   1438 3HG2 ILE A  93     -10.547   2.661  19.850  1.00  1.16           H  
ATOM   1439 1HD1 ILE A  93     -12.364   6.370  18.994  1.00  1.16           H  
ATOM   1440 2HD1 ILE A  93     -10.650   6.598  18.678  1.00  1.16           H  
ATOM   1441 3HD1 ILE A  93     -11.447   5.104  18.161  1.00  1.16           H  
ATOM   1442  N   SER A  94      -8.477   6.481  22.212  1.00  1.25           N  
ATOM   1443  CA  SER A  94      -8.549   7.780  22.869  1.00  1.25           C  
ATOM   1444  C   SER A  94      -7.893   8.851  22.018  1.00  1.25           C  
ATOM   1445  O   SER A  94      -7.120   8.541  21.110  1.00  1.25           O  
ATOM   1446  CB  SER A  94      -7.875   7.733  24.226  1.00  1.25           C  
ATOM   1447  OG  SER A  94      -6.496   7.549  24.088  1.00  1.25           O  
ATOM   1448  H   SER A  94      -7.772   6.312  21.510  1.00  1.25           H  
ATOM   1449  HA  SER A  94      -9.597   8.044  23.001  1.00  1.25           H  
ATOM   1450 1HB  SER A  94      -8.071   8.665  24.759  1.00  1.25           H  
ATOM   1451 2HB  SER A  94      -8.299   6.925  24.821  1.00  1.25           H  
ATOM   1452  HG  SER A  94      -6.180   8.331  23.624  1.00  1.25           H  
ATOM   1453  N   ALA A  95      -8.166  10.114  22.339  1.00  1.30           N  
ATOM   1454  CA  ALA A  95      -7.494  11.207  21.641  1.00  1.30           C  
ATOM   1455  C   ALA A  95      -7.284  12.415  22.555  1.00  1.30           C  
ATOM   1456  O   ALA A  95      -8.103  12.734  23.434  1.00  1.30           O  
ATOM   1457  CB  ALA A  95      -8.278  11.589  20.400  1.00  1.30           C  
ATOM   1458  H   ALA A  95      -8.854  10.288  23.072  1.00  1.30           H  
ATOM   1459  HA  ALA A  95      -6.508  10.860  21.331  1.00  1.30           H  
ATOM   1460 1HB  ALA A  95      -7.750  12.384  19.863  1.00  1.30           H  
ATOM   1461 2HB  ALA A  95      -8.365  10.719  19.750  1.00  1.30           H  
ATOM   1462 3HB  ALA A  95      -9.263  11.925  20.680  1.00  1.30           H  
ATOM   1463  N   ARG A  96      -6.148  13.082  22.340  1.00  1.30           N  
ATOM   1464  CA  ARG A  96      -5.753  14.233  23.139  1.00  1.30           C  
ATOM   1465  C   ARG A  96      -6.718  15.391  23.051  1.00  1.30           C  
ATOM   1466  O   ARG A  96      -7.088  15.826  21.964  1.00  1.30           O  
ATOM   1467  CB  ARG A  96      -4.383  14.726  22.712  1.00  1.30           C  
ATOM   1468  CG  ARG A  96      -3.839  15.868  23.541  1.00  1.30           C  
ATOM   1469  CD  ARG A  96      -2.463  16.231  23.143  1.00  1.30           C  
ATOM   1470  NE  ARG A  96      -1.946  17.320  23.950  1.00  1.30           N  
ATOM   1471  CZ  ARG A  96      -0.706  17.832  23.843  1.00  1.30           C  
ATOM   1472  NH1 ARG A  96       0.133  17.346  22.956  1.00  1.30           N  
ATOM   1473  NH2 ARG A  96      -0.335  18.823  24.632  1.00  1.30           N  
ATOM   1474  H   ARG A  96      -5.532  12.771  21.599  1.00  1.30           H  
ATOM   1475  HA  ARG A  96      -5.694  13.913  24.179  1.00  1.30           H  
ATOM   1476 1HB  ARG A  96      -3.668  13.908  22.764  1.00  1.30           H  
ATOM   1477 2HB  ARG A  96      -4.425  15.064  21.678  1.00  1.30           H  
ATOM   1478 1HG  ARG A  96      -4.471  16.747  23.399  1.00  1.30           H  
ATOM   1479 2HG  ARG A  96      -3.838  15.591  24.595  1.00  1.30           H  
ATOM   1480 1HD  ARG A  96      -1.808  15.370  23.268  1.00  1.30           H  
ATOM   1481 2HD  ARG A  96      -2.457  16.546  22.100  1.00  1.30           H  
ATOM   1482  HE  ARG A  96      -2.562  17.721  24.644  1.00  1.30           H  
ATOM   1483 1HH1 ARG A  96      -0.154  16.587  22.353  1.00  1.30           H  
ATOM   1484 2HH1 ARG A  96       1.062  17.730  22.877  1.00  1.30           H  
ATOM   1485 1HH2 ARG A  96      -0.982  19.195  25.314  1.00  1.30           H  
ATOM   1486 2HH2 ARG A  96       0.594  19.209  24.554  1.00  1.30           H  
ATOM   1487  N   GLY A  97      -7.131  15.884  24.218  1.00  1.25           N  
ATOM   1488  CA  GLY A  97      -8.048  17.013  24.304  1.00  1.25           C  
ATOM   1489  C   GLY A  97      -9.496  16.588  24.084  1.00  1.25           C  
ATOM   1490  O   GLY A  97     -10.400  17.431  24.060  1.00  1.25           O  
ATOM   1491  H   GLY A  97      -6.793  15.464  25.073  1.00  1.25           H  
ATOM   1492 1HA  GLY A  97      -7.947  17.490  25.278  1.00  1.25           H  
ATOM   1493 2HA  GLY A  97      -7.773  17.754  23.556  1.00  1.25           H  
ATOM   1494  N   ILE A  98      -9.714  15.286  23.893  1.00  1.16           N  
ATOM   1495  CA  ILE A  98     -11.035  14.790  23.603  1.00  1.16           C  
ATOM   1496  C   ILE A  98     -11.536  13.780  24.654  1.00  1.16           C  
ATOM   1497  O   ILE A  98     -12.567  14.010  25.288  1.00  1.16           O  
ATOM   1498  CB  ILE A  98     -11.013  14.173  22.206  1.00  1.16           C  
ATOM   1499  CG1 ILE A  98     -10.592  15.223  21.165  1.00  1.16           C  
ATOM   1500  CG2 ILE A  98     -12.322  13.715  21.900  1.00  1.16           C  
ATOM   1501  CD1 ILE A  98     -10.347  14.690  19.783  1.00  1.16           C  
ATOM   1502  H   ILE A  98      -8.948  14.614  23.913  1.00  1.16           H  
ATOM   1503  HA  ILE A  98     -11.727  15.630  23.591  1.00  1.16           H  
ATOM   1504  HB  ILE A  98     -10.314  13.352  22.177  1.00  1.16           H  
ATOM   1505 1HG1 ILE A  98     -11.365  15.957  21.114  1.00  1.16           H  
ATOM   1506 2HG1 ILE A  98      -9.676  15.701  21.486  1.00  1.16           H  
ATOM   1507 1HG2 ILE A  98     -12.315  13.278  20.939  1.00  1.16           H  
ATOM   1508 2HG2 ILE A  98     -12.597  12.999  22.644  1.00  1.16           H  
ATOM   1509 3HG2 ILE A  98     -13.017  14.537  21.921  1.00  1.16           H  
ATOM   1510 1HD1 ILE A  98     -10.065  15.501  19.114  1.00  1.16           H  
ATOM   1511 2HD1 ILE A  98      -9.555  13.977  19.797  1.00  1.16           H  
ATOM   1512 3HD1 ILE A  98     -11.234  14.231  19.422  1.00  1.16           H  
ATOM   1513  N   GLY A  99     -10.804  12.666  24.845  1.00  1.05           N  
ATOM   1514  CA  GLY A  99     -11.227  11.637  25.815  1.00  1.05           C  
ATOM   1515  C   GLY A  99     -11.143  10.194  25.298  1.00  1.05           C  
ATOM   1516  O   GLY A  99     -10.478   9.915  24.295  1.00  1.05           O  
ATOM   1517  H   GLY A  99      -9.942  12.550  24.313  1.00  1.05           H  
ATOM   1518 1HA  GLY A  99     -10.610  11.728  26.709  1.00  1.05           H  
ATOM   1519 2HA  GLY A  99     -12.252  11.838  26.128  1.00  1.05           H  
ATOM   1520  N   ARG A 100     -11.781   9.267  26.039  1.00  0.96           N  
ATOM   1521  CA  ARG A 100     -11.809   7.831  25.699  1.00  0.96           C  
ATOM   1522  C   ARG A 100     -13.049   7.477  24.893  1.00  0.96           C  
ATOM   1523  O   ARG A 100     -14.117   8.068  25.095  1.00  0.96           O  
ATOM   1524  CB  ARG A 100     -11.819   6.928  26.936  1.00  0.96           C  
ATOM   1525  CG  ARG A 100     -10.595   6.869  27.794  1.00  0.96           C  
ATOM   1526  CD  ARG A 100     -10.824   5.984  29.038  1.00  0.96           C  
ATOM   1527  NE  ARG A 100     -11.079   4.543  28.726  1.00  0.96           N  
ATOM   1528  CZ  ARG A 100     -10.104   3.659  28.413  1.00  0.96           C  
ATOM   1529  NH1 ARG A 100      -8.857   4.078  28.324  1.00  0.96           N  
ATOM   1530  NH2 ARG A 100     -10.368   2.377  28.196  1.00  0.96           N  
ATOM   1531  H   ARG A 100     -12.294   9.575  26.857  1.00  0.96           H  
ATOM   1532  HA  ARG A 100     -10.933   7.591  25.097  1.00  0.96           H  
ATOM   1533 1HB  ARG A 100     -12.623   7.241  27.591  1.00  0.96           H  
ATOM   1534 2HB  ARG A 100     -12.025   5.913  26.628  1.00  0.96           H  
ATOM   1535 1HG  ARG A 100      -9.774   6.442  27.214  1.00  0.96           H  
ATOM   1536 2HG  ARG A 100     -10.320   7.871  28.118  1.00  0.96           H  
ATOM   1537 1HD  ARG A 100      -9.950   6.038  29.684  1.00  0.96           H  
ATOM   1538 2HD  ARG A 100     -11.693   6.359  29.584  1.00  0.96           H  
ATOM   1539  HE  ARG A 100     -12.043   4.173  28.849  1.00  0.96           H  
ATOM   1540 1HH1 ARG A 100      -8.639   5.051  28.487  1.00  0.96           H  
ATOM   1541 2HH1 ARG A 100      -8.121   3.427  28.092  1.00  0.96           H  
ATOM   1542 1HH2 ARG A 100     -11.327   1.993  28.242  1.00  0.96           H  
ATOM   1543 2HH2 ARG A 100      -9.620   1.744  27.972  1.00  0.96           H  
ATOM   1544  N   PHE A 101     -12.890   6.530  23.969  1.00  0.88           N  
ATOM   1545  CA  PHE A 101     -14.000   6.031  23.169  1.00  0.88           C  
ATOM   1546  C   PHE A 101     -13.962   4.497  22.987  1.00  0.88           C  
ATOM   1547  O   PHE A 101     -12.902   3.875  23.047  1.00  0.88           O  
ATOM   1548  CB  PHE A 101     -14.005   6.709  21.820  1.00  0.88           C  
ATOM   1549  CG  PHE A 101     -14.112   8.151  21.854  1.00  0.88           C  
ATOM   1550  CD1 PHE A 101     -12.984   8.930  22.008  1.00  0.88           C  
ATOM   1551  CD2 PHE A 101     -15.328   8.752  21.708  1.00  0.88           C  
ATOM   1552  CE1 PHE A 101     -13.091  10.273  22.051  1.00  0.88           C  
ATOM   1553  CE2 PHE A 101     -15.450  10.111  21.744  1.00  0.88           C  
ATOM   1554  CZ  PHE A 101     -14.344  10.871  21.921  1.00  0.88           C  
ATOM   1555  H   PHE A 101     -11.962   6.135  23.833  1.00  0.88           H  
ATOM   1556  HA  PHE A 101     -14.919   6.289  23.684  1.00  0.88           H  
ATOM   1557 1HB  PHE A 101     -13.170   6.449  21.274  1.00  0.88           H  
ATOM   1558 2HB  PHE A 101     -14.867   6.354  21.321  1.00  0.88           H  
ATOM   1559  HD1 PHE A 101     -12.004   8.459  22.107  1.00  0.88           H  
ATOM   1560  HD2 PHE A 101     -16.204   8.119  21.563  1.00  0.88           H  
ATOM   1561  HE1 PHE A 101     -12.188  10.864  22.182  1.00  0.88           H  
ATOM   1562  HE2 PHE A 101     -16.425  10.588  21.635  1.00  0.88           H  
ATOM   1563  HZ  PHE A 101     -14.452  11.942  21.945  1.00  0.88           H  
ATOM   1564  N   ARG A 102     -15.114   3.877  22.750  1.00  0.83           N  
ATOM   1565  CA  ARG A 102     -15.173   2.432  22.484  1.00  0.83           C  
ATOM   1566  C   ARG A 102     -15.474   2.098  21.038  1.00  0.83           C  
ATOM   1567  O   ARG A 102     -16.555   2.422  20.554  1.00  0.83           O  
ATOM   1568  CB  ARG A 102     -16.270   1.767  23.296  1.00  0.83           C  
ATOM   1569  CG  ARG A 102     -16.438   0.291  22.979  1.00  0.83           C  
ATOM   1570  CD  ARG A 102     -17.520  -0.393  23.775  1.00  0.83           C  
ATOM   1571  NE  ARG A 102     -17.223  -0.520  25.190  1.00  0.83           N  
ATOM   1572  CZ  ARG A 102     -18.042  -1.117  26.081  1.00  0.83           C  
ATOM   1573  NH1 ARG A 102     -19.189  -1.632  25.683  1.00  0.83           N  
ATOM   1574  NH2 ARG A 102     -17.698  -1.187  27.345  1.00  0.83           N  
ATOM   1575  H   ARG A 102     -15.964   4.427  22.748  1.00  0.83           H  
ATOM   1576  HA  ARG A 102     -14.216   1.987  22.748  1.00  0.83           H  
ATOM   1577 1HB  ARG A 102     -16.062   1.860  24.356  1.00  0.83           H  
ATOM   1578 2HB  ARG A 102     -17.199   2.250  23.101  1.00  0.83           H  
ATOM   1579 1HG  ARG A 102     -16.693   0.185  21.922  1.00  0.83           H  
ATOM   1580 2HG  ARG A 102     -15.502  -0.196  23.155  1.00  0.83           H  
ATOM   1581 1HD  ARG A 102     -18.447   0.172  23.674  1.00  0.83           H  
ATOM   1582 2HD  ARG A 102     -17.665  -1.396  23.373  1.00  0.83           H  
ATOM   1583  HE  ARG A 102     -16.352  -0.136  25.535  1.00  0.83           H  
ATOM   1584 1HH1 ARG A 102     -19.454  -1.583  24.709  1.00  0.83           H  
ATOM   1585 2HH1 ARG A 102     -19.801  -2.079  26.353  1.00  0.83           H  
ATOM   1586 1HH2 ARG A 102     -16.821  -0.784  27.655  1.00  0.83           H  
ATOM   1587 2HH2 ARG A 102     -18.308  -1.626  28.019  1.00  0.83           H  
ATOM   1588  N   VAL A 103     -14.541   1.433  20.350  1.00  0.80           N  
ATOM   1589  CA  VAL A 103     -14.729   1.066  18.945  1.00  0.80           C  
ATOM   1590  C   VAL A 103     -15.274  -0.325  18.788  1.00  0.80           C  
ATOM   1591  O   VAL A 103     -14.725  -1.276  19.345  1.00  0.80           O  
ATOM   1592  CB  VAL A 103     -13.397   1.085  18.146  1.00  0.80           C  
ATOM   1593  CG1 VAL A 103     -13.623   0.563  16.710  1.00  0.80           C  
ATOM   1594  CG2 VAL A 103     -12.873   2.439  18.052  1.00  0.80           C  
ATOM   1595  H   VAL A 103     -13.669   1.160  20.802  1.00  0.80           H  
ATOM   1596  HA  VAL A 103     -15.432   1.766  18.490  1.00  0.80           H  
ATOM   1597  HB  VAL A 103     -12.673   0.445  18.650  1.00  0.80           H  
ATOM   1598 1HG1 VAL A 103     -12.701   0.591  16.157  1.00  0.80           H  
ATOM   1599 2HG1 VAL A 103     -13.981  -0.460  16.744  1.00  0.80           H  
ATOM   1600 3HG1 VAL A 103     -14.348   1.179  16.210  1.00  0.80           H  
ATOM   1601 1HG2 VAL A 103     -11.941   2.426  17.495  1.00  0.80           H  
ATOM   1602 2HG2 VAL A 103     -13.579   3.022  17.529  1.00  0.80           H  
ATOM   1603 3HG2 VAL A 103     -12.709   2.836  19.046  1.00  0.80           H  
ATOM   1604  N   SER A 104     -16.321  -0.451  17.984  1.00  0.80           N  
ATOM   1605  CA  SER A 104     -16.840  -1.754  17.628  1.00  0.80           C  
ATOM   1606  C   SER A 104     -16.915  -1.786  16.102  1.00  0.80           C  
ATOM   1607  O   SER A 104     -17.822  -1.207  15.494  1.00  0.80           O  
ATOM   1608  CB  SER A 104     -18.202  -1.976  18.256  1.00  0.80           C  
ATOM   1609  OG  SER A 104     -18.718  -3.235  17.912  1.00  0.80           O  
ATOM   1610  H   SER A 104     -16.779   0.383  17.622  1.00  0.80           H  
ATOM   1611  HA  SER A 104     -16.149  -2.529  17.954  1.00  0.80           H  
ATOM   1612 1HB  SER A 104     -18.112  -1.901  19.340  1.00  0.80           H  
ATOM   1613 2HB  SER A 104     -18.885  -1.191  17.927  1.00  0.80           H  
ATOM   1614  HG  SER A 104     -18.072  -3.886  18.276  1.00  0.80           H  
ATOM   1615  N   ALA A 105     -15.909  -2.403  15.482  1.00  0.81           N  
ATOM   1616  CA  ALA A 105     -15.777  -2.424  14.028  1.00  0.81           C  
ATOM   1617  C   ALA A 105     -16.400  -3.680  13.467  1.00  0.81           C  
ATOM   1618  O   ALA A 105     -16.338  -4.738  14.100  1.00  0.81           O  
ATOM   1619  CB  ALA A 105     -14.324  -2.318  13.643  1.00  0.81           C  
ATOM   1620  H   ALA A 105     -15.194  -2.869  16.040  1.00  0.81           H  
ATOM   1621  HA  ALA A 105     -16.308  -1.574  13.613  1.00  0.81           H  
ATOM   1622 1HB  ALA A 105     -14.240  -2.314  12.565  1.00  0.81           H  
ATOM   1623 2HB  ALA A 105     -13.907  -1.391  14.043  1.00  0.81           H  
ATOM   1624 3HB  ALA A 105     -13.780  -3.164  14.049  1.00  0.81           H  
ATOM   1625  N   PHE A 106     -16.949  -3.593  12.258  1.00  0.84           N  
ATOM   1626  CA  PHE A 106     -17.558  -4.764  11.637  1.00  0.84           C  
ATOM   1627  C   PHE A 106     -17.683  -4.744  10.112  1.00  0.84           C  
ATOM   1628  O   PHE A 106     -17.695  -3.686   9.472  1.00  0.84           O  
ATOM   1629  CB  PHE A 106     -18.964  -4.908  12.189  1.00  0.84           C  
ATOM   1630  CG  PHE A 106     -19.804  -3.693  11.863  1.00  0.84           C  
ATOM   1631  CD1 PHE A 106     -20.562  -3.656  10.703  1.00  0.84           C  
ATOM   1632  CD2 PHE A 106     -19.823  -2.578  12.707  1.00  0.84           C  
ATOM   1633  CE1 PHE A 106     -21.321  -2.548  10.382  1.00  0.84           C  
ATOM   1634  CE2 PHE A 106     -20.584  -1.471  12.386  1.00  0.84           C  
ATOM   1635  CZ  PHE A 106     -21.332  -1.453  11.224  1.00  0.84           C  
ATOM   1636  H   PHE A 106     -16.973  -2.693  11.780  1.00  0.84           H  
ATOM   1637  HA  PHE A 106     -16.978  -5.632  11.918  1.00  0.84           H  
ATOM   1638 1HB  PHE A 106     -19.442  -5.791  11.759  1.00  0.84           H  
ATOM   1639 2HB  PHE A 106     -18.926  -5.033  13.269  1.00  0.84           H  
ATOM   1640  HD1 PHE A 106     -20.549  -4.517  10.043  1.00  0.84           H  
ATOM   1641  HD2 PHE A 106     -19.230  -2.581  13.628  1.00  0.84           H  
ATOM   1642  HE1 PHE A 106     -21.913  -2.541   9.464  1.00  0.84           H  
ATOM   1643  HE2 PHE A 106     -20.590  -0.612  13.044  1.00  0.84           H  
ATOM   1644  HZ  PHE A 106     -21.929  -0.575  10.971  1.00  0.84           H  
ATOM   1645  N   TYR A 107     -17.872  -5.931   9.535  1.00  0.88           N  
ATOM   1646  CA  TYR A 107     -18.301  -6.004   8.135  1.00  0.88           C  
ATOM   1647  C   TYR A 107     -19.760  -6.462   8.097  1.00  0.88           C  
ATOM   1648  O   TYR A 107     -20.212  -7.202   8.974  1.00  0.88           O  
ATOM   1649  CB  TYR A 107     -17.442  -6.929   7.288  1.00  0.88           C  
ATOM   1650  CG  TYR A 107     -16.038  -6.447   6.994  1.00  0.88           C  
ATOM   1651  CD1 TYR A 107     -15.061  -6.630   7.905  1.00  0.88           C  
ATOM   1652  CD2 TYR A 107     -15.741  -5.882   5.776  1.00  0.88           C  
ATOM   1653  CE1 TYR A 107     -13.759  -6.274   7.642  1.00  0.88           C  
ATOM   1654  CE2 TYR A 107     -14.446  -5.501   5.494  1.00  0.88           C  
ATOM   1655  CZ  TYR A 107     -13.451  -5.699   6.425  1.00  0.88           C  
ATOM   1656  OH  TYR A 107     -12.164  -5.329   6.144  1.00  0.88           O  
ATOM   1657  H   TYR A 107     -17.729  -6.777  10.093  1.00  0.88           H  
ATOM   1658  HA  TYR A 107     -18.255  -5.012   7.701  1.00  0.88           H  
ATOM   1659 1HB  TYR A 107     -17.388  -7.894   7.740  1.00  0.88           H  
ATOM   1660 2HB  TYR A 107     -17.942  -7.068   6.332  1.00  0.88           H  
ATOM   1661  HD1 TYR A 107     -15.329  -7.055   8.836  1.00  0.88           H  
ATOM   1662  HD2 TYR A 107     -16.528  -5.734   5.032  1.00  0.88           H  
ATOM   1663  HE1 TYR A 107     -12.985  -6.440   8.395  1.00  0.88           H  
ATOM   1664  HE2 TYR A 107     -14.220  -5.050   4.525  1.00  0.88           H  
ATOM   1665  HH  TYR A 107     -11.596  -5.594   6.867  1.00  0.88           H  
ATOM   1666  N   GLN A 108     -20.502  -5.995   7.101  1.00  0.92           N  
ATOM   1667  CA  GLN A 108     -21.909  -6.364   6.946  1.00  0.92           C  
ATOM   1668  C   GLN A 108     -22.362  -6.232   5.494  1.00  0.92           C  
ATOM   1669  O   GLN A 108     -22.202  -5.178   4.893  1.00  0.92           O  
ATOM   1670  CB  GLN A 108     -22.749  -5.469   7.866  1.00  0.92           C  
ATOM   1671  CG  GLN A 108     -24.224  -5.750   7.904  1.00  0.92           C  
ATOM   1672  CD  GLN A 108     -24.923  -4.855   8.914  1.00  0.92           C  
ATOM   1673  OE1 GLN A 108     -24.518  -3.707   9.122  1.00  0.92           O  
ATOM   1674  NE2 GLN A 108     -25.970  -5.369   9.554  1.00  0.92           N  
ATOM   1675  H   GLN A 108     -20.049  -5.389   6.423  1.00  0.92           H  
ATOM   1676  HA  GLN A 108     -22.028  -7.403   7.245  1.00  0.92           H  
ATOM   1677 1HB  GLN A 108     -22.385  -5.571   8.885  1.00  0.92           H  
ATOM   1678 2HB  GLN A 108     -22.611  -4.427   7.575  1.00  0.92           H  
ATOM   1679 1HG  GLN A 108     -24.639  -5.538   6.930  1.00  0.92           H  
ATOM   1680 2HG  GLN A 108     -24.391  -6.793   8.173  1.00  0.92           H  
ATOM   1681 1HE2 GLN A 108     -26.463  -4.819  10.232  1.00  0.92           H  
ATOM   1682 2HE2 GLN A 108     -26.266  -6.304   9.365  1.00  0.92           H  
ATOM   1683  N   ARG A 109     -22.958  -7.282   4.924  1.00  0.94           N  
ATOM   1684  CA  ARG A 109     -23.418  -7.238   3.523  1.00  0.94           C  
ATOM   1685  C   ARG A 109     -22.303  -6.800   2.569  1.00  0.94           C  
ATOM   1686  O   ARG A 109     -22.530  -6.019   1.648  1.00  0.94           O  
ATOM   1687  CB  ARG A 109     -24.596  -6.279   3.361  1.00  0.94           C  
ATOM   1688  CG  ARG A 109     -25.846  -6.637   4.148  1.00  0.94           C  
ATOM   1689  CD  ARG A 109     -26.939  -5.650   3.902  1.00  0.94           C  
ATOM   1690  NE  ARG A 109     -28.151  -5.962   4.656  1.00  0.94           N  
ATOM   1691  CZ  ARG A 109     -29.252  -5.180   4.695  1.00  0.94           C  
ATOM   1692  NH1 ARG A 109     -29.278  -4.048   4.027  1.00  0.94           N  
ATOM   1693  NH2 ARG A 109     -30.307  -5.547   5.404  1.00  0.94           N  
ATOM   1694  H   ARG A 109     -23.083  -8.130   5.459  1.00  0.94           H  
ATOM   1695  HA  ARG A 109     -23.739  -8.239   3.234  1.00  0.94           H  
ATOM   1696 1HB  ARG A 109     -24.308  -5.268   3.638  1.00  0.94           H  
ATOM   1697 2HB  ARG A 109     -24.876  -6.246   2.308  1.00  0.94           H  
ATOM   1698 1HG  ARG A 109     -26.192  -7.621   3.834  1.00  0.94           H  
ATOM   1699 2HG  ARG A 109     -25.624  -6.659   5.205  1.00  0.94           H  
ATOM   1700 1HD  ARG A 109     -26.598  -4.656   4.197  1.00  0.94           H  
ATOM   1701 2HD  ARG A 109     -27.186  -5.645   2.842  1.00  0.94           H  
ATOM   1702  HE  ARG A 109     -28.167  -6.825   5.182  1.00  0.94           H  
ATOM   1703 1HH1 ARG A 109     -28.476  -3.763   3.484  1.00  0.94           H  
ATOM   1704 2HH1 ARG A 109     -30.101  -3.463   4.056  1.00  0.94           H  
ATOM   1705 1HH2 ARG A 109     -30.293  -6.416   5.920  1.00  0.94           H  
ATOM   1706 2HH2 ARG A 109     -31.127  -4.958   5.430  1.00  0.94           H  
ATOM   1707  N   ASN A 110     -21.095  -7.316   2.813  1.00  0.94           N  
ATOM   1708  CA  ASN A 110     -19.868  -7.025   2.059  1.00  0.94           C  
ATOM   1709  C   ASN A 110     -19.382  -5.571   2.208  1.00  0.94           C  
ATOM   1710  O   ASN A 110     -18.415  -5.163   1.562  1.00  0.94           O  
ATOM   1711  CB  ASN A 110     -20.041  -7.363   0.586  1.00  0.94           C  
ATOM   1712  CG  ASN A 110     -20.357  -8.818   0.358  1.00  0.94           C  
ATOM   1713  OD1 ASN A 110     -19.806  -9.702   1.025  1.00  0.94           O  
ATOM   1714  ND2 ASN A 110     -21.237  -9.081  -0.573  1.00  0.94           N  
ATOM   1715  H   ASN A 110     -21.019  -7.955   3.588  1.00  0.94           H  
ATOM   1716  HA  ASN A 110     -19.074  -7.659   2.458  1.00  0.94           H  
ATOM   1717 1HB  ASN A 110     -20.815  -6.754   0.135  1.00  0.94           H  
ATOM   1718 2HB  ASN A 110     -19.117  -7.127   0.063  1.00  0.94           H  
ATOM   1719 1HD2 ASN A 110     -21.486 -10.028  -0.773  1.00  0.94           H  
ATOM   1720 2HD2 ASN A 110     -21.658  -8.333  -1.088  1.00  0.94           H  
ATOM   1721  N   LEU A 111     -20.002  -4.817   3.105  1.00  0.92           N  
ATOM   1722  CA  LEU A 111     -19.604  -3.463   3.419  1.00  0.92           C  
ATOM   1723  C   LEU A 111     -18.852  -3.451   4.718  1.00  0.92           C  
ATOM   1724  O   LEU A 111     -18.817  -4.447   5.436  1.00  0.92           O  
ATOM   1725  CB  LEU A 111     -20.809  -2.537   3.518  1.00  0.92           C  
ATOM   1726  CG  LEU A 111     -21.676  -2.464   2.288  1.00  0.92           C  
ATOM   1727  CD1 LEU A 111     -22.852  -1.554   2.578  1.00  0.92           C  
ATOM   1728  CD2 LEU A 111     -20.847  -1.958   1.118  1.00  0.92           C  
ATOM   1729  H   LEU A 111     -20.814  -5.175   3.598  1.00  0.92           H  
ATOM   1730  HA  LEU A 111     -18.948  -3.101   2.634  1.00  0.92           H  
ATOM   1731 1HB  LEU A 111     -21.435  -2.885   4.334  1.00  0.92           H  
ATOM   1732 2HB  LEU A 111     -20.464  -1.547   3.765  1.00  0.92           H  
ATOM   1733  HG  LEU A 111     -22.068  -3.460   2.056  1.00  0.92           H  
ATOM   1734 1HD1 LEU A 111     -23.494  -1.505   1.701  1.00  0.92           H  
ATOM   1735 2HD1 LEU A 111     -23.419  -1.955   3.419  1.00  0.92           H  
ATOM   1736 3HD1 LEU A 111     -22.497  -0.553   2.826  1.00  0.92           H  
ATOM   1737 1HD2 LEU A 111     -21.473  -1.905   0.227  1.00  0.92           H  
ATOM   1738 2HD2 LEU A 111     -20.465  -0.974   1.354  1.00  0.92           H  
ATOM   1739 3HD2 LEU A 111     -20.013  -2.641   0.935  1.00  0.92           H  
ATOM   1740  N   VAL A 112     -18.238  -2.334   5.014  1.00  0.87           N  
ATOM   1741  CA  VAL A 112     -17.464  -2.187   6.228  1.00  0.87           C  
ATOM   1742  C   VAL A 112     -17.906  -0.935   6.950  1.00  0.87           C  
ATOM   1743  O   VAL A 112     -18.319   0.020   6.289  1.00  0.87           O  
ATOM   1744  CB  VAL A 112     -15.982  -2.111   5.862  1.00  0.87           C  
ATOM   1745  CG1 VAL A 112     -15.753  -0.880   5.056  1.00  0.87           C  
ATOM   1746  CG2 VAL A 112     -15.108  -2.150   7.115  1.00  0.87           C  
ATOM   1747  H   VAL A 112     -18.296  -1.553   4.376  1.00  0.87           H  
ATOM   1748  HA  VAL A 112     -17.629  -3.044   6.877  1.00  0.87           H  
ATOM   1749  HB  VAL A 112     -15.736  -2.957   5.233  1.00  0.87           H  
ATOM   1750 1HG1 VAL A 112     -14.737  -0.850   4.779  1.00  0.87           H  
ATOM   1751 2HG1 VAL A 112     -16.373  -0.885   4.157  1.00  0.87           H  
ATOM   1752 3HG1 VAL A 112     -15.997  -0.016   5.657  1.00  0.87           H  
ATOM   1753 1HG2 VAL A 112     -14.059  -2.123   6.839  1.00  0.87           H  
ATOM   1754 2HG2 VAL A 112     -15.322  -1.314   7.749  1.00  0.87           H  
ATOM   1755 3HG2 VAL A 112     -15.322  -3.075   7.645  1.00  0.87           H  
ATOM   1756  N   GLY A 113     -17.869  -0.974   8.285  1.00  0.83           N  
ATOM   1757  CA  GLY A 113     -18.193   0.179   9.120  1.00  0.83           C  
ATOM   1758  C   GLY A 113     -17.809  -0.024  10.588  1.00  0.83           C  
ATOM   1759  O   GLY A 113     -17.165  -1.011  10.952  1.00  0.83           O  
ATOM   1760  H   GLY A 113     -17.601  -1.848   8.738  1.00  0.83           H  
ATOM   1761 1HA  GLY A 113     -17.695   1.066   8.740  1.00  0.83           H  
ATOM   1762 2HA  GLY A 113     -19.263   0.367   9.060  1.00  0.83           H  
ATOM   1763  N   MET A 114     -18.157   0.959  11.413  1.00  0.79           N  
ATOM   1764  CA  MET A 114     -17.876   0.936  12.844  1.00  0.79           C  
ATOM   1765  C   MET A 114     -18.824   1.821  13.641  1.00  0.79           C  
ATOM   1766  O   MET A 114     -19.330   2.833  13.142  1.00  0.79           O  
ATOM   1767  CB  MET A 114     -16.443   1.414  13.129  1.00  0.79           C  
ATOM   1768  CG  MET A 114     -16.185   2.886  12.710  1.00  0.79           C  
ATOM   1769  SD  MET A 114     -14.533   3.518  13.149  1.00  0.79           S  
ATOM   1770  CE  MET A 114     -14.815   3.959  14.866  1.00  0.79           C  
ATOM   1771  H   MET A 114     -18.657   1.746  11.016  1.00  0.79           H  
ATOM   1772  HA  MET A 114     -17.999  -0.084  13.204  1.00  0.79           H  
ATOM   1773 1HB  MET A 114     -16.237   1.325  14.196  1.00  0.79           H  
ATOM   1774 2HB  MET A 114     -15.736   0.772  12.608  1.00  0.79           H  
ATOM   1775 1HG  MET A 114     -16.311   2.982  11.635  1.00  0.79           H  
ATOM   1776 2HG  MET A 114     -16.932   3.519  13.187  1.00  0.79           H  
ATOM   1777 1HE  MET A 114     -13.902   4.352  15.301  1.00  0.79           H  
ATOM   1778 2HE  MET A 114     -15.597   4.711  14.911  1.00  0.79           H  
ATOM   1779 3HE  MET A 114     -15.133   3.095  15.424  1.00  0.79           H  
ATOM   1780  N   VAL A 115     -18.993   1.480  14.910  1.00  0.78           N  
ATOM   1781  CA  VAL A 115     -19.702   2.357  15.822  1.00  0.78           C  
ATOM   1782  C   VAL A 115     -18.762   2.722  16.957  1.00  0.78           C  
ATOM   1783  O   VAL A 115     -18.029   1.871  17.473  1.00  0.78           O  
ATOM   1784  CB  VAL A 115     -21.016   1.750  16.354  1.00  0.78           C  
ATOM   1785  CG1 VAL A 115     -21.682   2.735  17.356  1.00  0.78           C  
ATOM   1786  CG2 VAL A 115     -21.957   1.493  15.183  1.00  0.78           C  
ATOM   1787  H   VAL A 115     -18.599   0.599  15.244  1.00  0.78           H  
ATOM   1788  HA  VAL A 115     -19.963   3.261  15.289  1.00  0.78           H  
ATOM   1789  HB  VAL A 115     -20.805   0.820  16.880  1.00  0.78           H  
ATOM   1790 1HG1 VAL A 115     -22.610   2.306  17.724  1.00  0.78           H  
ATOM   1791 2HG1 VAL A 115     -21.018   2.922  18.199  1.00  0.78           H  
ATOM   1792 3HG1 VAL A 115     -21.898   3.682  16.851  1.00  0.78           H  
ATOM   1793 1HG2 VAL A 115     -22.895   1.076  15.550  1.00  0.78           H  
ATOM   1794 2HG2 VAL A 115     -22.147   2.434  14.677  1.00  0.78           H  
ATOM   1795 3HG2 VAL A 115     -21.506   0.803  14.492  1.00  0.78           H  
ATOM   1796  N   LEU A 116     -18.716   4.001  17.291  1.00  0.78           N  
ATOM   1797  CA  LEU A 116     -17.841   4.460  18.343  1.00  0.78           C  
ATOM   1798  C   LEU A 116     -18.632   5.047  19.500  1.00  0.78           C  
ATOM   1799  O   LEU A 116     -19.407   5.978  19.300  1.00  0.78           O  
ATOM   1800  CB  LEU A 116     -16.964   5.562  17.826  1.00  0.78           C  
ATOM   1801  CG  LEU A 116     -16.001   6.016  18.745  1.00  0.78           C  
ATOM   1802  CD1 LEU A 116     -15.020   4.966  18.878  1.00  0.78           C  
ATOM   1803  CD2 LEU A 116     -15.447   7.168  18.303  1.00  0.78           C  
ATOM   1804  H   LEU A 116     -19.319   4.657  16.808  1.00  0.78           H  
ATOM   1805  HA  LEU A 116     -17.246   3.633  18.689  1.00  0.78           H  
ATOM   1806 1HB  LEU A 116     -16.453   5.220  16.951  1.00  0.78           H  
ATOM   1807 2HB  LEU A 116     -17.562   6.376  17.577  1.00  0.78           H  
ATOM   1808  HG  LEU A 116     -16.459   6.187  19.709  1.00  0.78           H  
ATOM   1809 1HD1 LEU A 116     -14.245   5.203  19.555  1.00  0.78           H  
ATOM   1810 2HD1 LEU A 116     -15.497   4.093  19.198  1.00  0.78           H  
ATOM   1811 3HD1 LEU A 116     -14.600   4.826  17.913  1.00  0.78           H  
ATOM   1812 1HD2 LEU A 116     -14.727   7.436  19.036  1.00  0.78           H  
ATOM   1813 2HD2 LEU A 116     -15.007   7.022  17.364  1.00  0.78           H  
ATOM   1814 3HD2 LEU A 116     -16.170   7.906  18.208  1.00  0.78           H  
ATOM   1815  N   ARG A 117     -18.423   4.562  20.716  1.00  0.80           N  
ATOM   1816  CA  ARG A 117     -19.164   5.123  21.848  1.00  0.80           C  
ATOM   1817  C   ARG A 117     -18.297   6.019  22.727  1.00  0.80           C  
ATOM   1818  O   ARG A 117     -17.156   5.692  23.034  1.00  0.80           O  
ATOM   1819  CB  ARG A 117     -19.786   4.034  22.699  1.00  0.80           C  
ATOM   1820  CG  ARG A 117     -20.595   4.542  23.878  1.00  0.80           C  
ATOM   1821  CD  ARG A 117     -21.304   3.455  24.567  1.00  0.80           C  
ATOM   1822  NE  ARG A 117     -22.352   2.885  23.737  1.00  0.80           N  
ATOM   1823  CZ  ARG A 117     -23.059   1.783  24.058  1.00  0.80           C  
ATOM   1824  NH1 ARG A 117     -22.818   1.161  25.199  1.00  0.80           N  
ATOM   1825  NH2 ARG A 117     -23.988   1.322  23.239  1.00  0.80           N  
ATOM   1826  H   ARG A 117     -17.779   3.782  20.832  1.00  0.80           H  
ATOM   1827  HA  ARG A 117     -19.982   5.716  21.457  1.00  0.80           H  
ATOM   1828 1HB  ARG A 117     -20.453   3.433  22.079  1.00  0.80           H  
ATOM   1829 2HB  ARG A 117     -19.032   3.392  23.089  1.00  0.80           H  
ATOM   1830 1HG  ARG A 117     -19.935   5.019  24.598  1.00  0.80           H  
ATOM   1831 2HG  ARG A 117     -21.334   5.268  23.521  1.00  0.80           H  
ATOM   1832 1HD  ARG A 117     -20.599   2.665  24.822  1.00  0.80           H  
ATOM   1833 2HD  ARG A 117     -21.760   3.845  25.475  1.00  0.80           H  
ATOM   1834  HE  ARG A 117     -22.562   3.365  22.836  1.00  0.80           H  
ATOM   1835 1HH1 ARG A 117     -22.107   1.516  25.827  1.00  0.80           H  
ATOM   1836 2HH1 ARG A 117     -23.342   0.336  25.447  1.00  0.80           H  
ATOM   1837 1HH2 ARG A 117     -24.174   1.794  22.359  1.00  0.80           H  
ATOM   1838 2HH2 ARG A 117     -24.508   0.498  23.482  1.00  0.80           H  
ATOM   1839  N   ARG A 118     -18.809   7.172  23.131  1.00  0.84           N  
ATOM   1840  CA  ARG A 118     -18.046   8.056  24.002  1.00  0.84           C  
ATOM   1841  C   ARG A 118     -17.992   7.486  25.391  1.00  0.84           C  
ATOM   1842  O   ARG A 118     -19.007   7.033  25.922  1.00  0.84           O  
ATOM   1843  CB  ARG A 118     -18.639   9.460  24.070  1.00  0.84           C  
ATOM   1844  CG  ARG A 118     -17.794  10.466  24.864  1.00  0.84           C  
ATOM   1845  CD  ARG A 118     -18.339  11.859  24.793  1.00  0.84           C  
ATOM   1846  NE  ARG A 118     -19.635  11.974  25.438  1.00  0.84           N  
ATOM   1847  CZ  ARG A 118     -19.812  12.184  26.762  1.00  0.84           C  
ATOM   1848  NH1 ARG A 118     -18.764  12.297  27.554  1.00  0.84           N  
ATOM   1849  NH2 ARG A 118     -21.032  12.275  27.263  1.00  0.84           N  
ATOM   1850  H   ARG A 118     -19.748   7.422  22.853  1.00  0.84           H  
ATOM   1851  HA  ARG A 118     -17.029   8.121  23.651  1.00  0.84           H  
ATOM   1852 1HB  ARG A 118     -18.775   9.861  23.090  1.00  0.84           H  
ATOM   1853 2HB  ARG A 118     -19.620   9.415  24.538  1.00  0.84           H  
ATOM   1854 1HG  ARG A 118     -17.772  10.172  25.914  1.00  0.84           H  
ATOM   1855 2HG  ARG A 118     -16.774  10.472  24.474  1.00  0.84           H  
ATOM   1856 1HD  ARG A 118     -17.658  12.531  25.301  1.00  0.84           H  
ATOM   1857 2HD  ARG A 118     -18.449  12.164  23.748  1.00  0.84           H  
ATOM   1858  HE  ARG A 118     -20.472  11.897  24.844  1.00  0.84           H  
ATOM   1859 1HH1 ARG A 118     -17.834  12.225  27.174  1.00  0.84           H  
ATOM   1860 2HH1 ARG A 118     -18.886  12.446  28.568  1.00  0.84           H  
ATOM   1861 1HH2 ARG A 118     -21.841  12.182  26.658  1.00  0.84           H  
ATOM   1862 2HH2 ARG A 118     -21.162  12.432  28.252  1.00  0.84           H  
ATOM   1863  N   ILE A 119     -16.815   7.517  25.986  1.00  0.88           N  
ATOM   1864  CA  ILE A 119     -16.651   7.056  27.343  1.00  0.88           C  
ATOM   1865  C   ILE A 119     -16.385   8.203  28.298  1.00  0.88           C  
ATOM   1866  O   ILE A 119     -15.411   8.942  28.147  1.00  0.88           O  
ATOM   1867  CB  ILE A 119     -15.473   6.096  27.407  1.00  0.88           C  
ATOM   1868  CG1 ILE A 119     -15.722   4.871  26.537  1.00  0.88           C  
ATOM   1869  CG2 ILE A 119     -15.136   5.764  28.800  1.00  0.88           C  
ATOM   1870  CD1 ILE A 119     -14.491   3.985  26.403  1.00  0.88           C  
ATOM   1871  H   ILE A 119     -15.989   7.861  25.494  1.00  0.88           H  
ATOM   1872  HA  ILE A 119     -17.558   6.540  27.659  1.00  0.88           H  
ATOM   1873  HB  ILE A 119     -14.647   6.577  26.982  1.00  0.88           H  
ATOM   1874 1HG1 ILE A 119     -16.528   4.310  26.961  1.00  0.88           H  
ATOM   1875 2HG1 ILE A 119     -16.026   5.188  25.542  1.00  0.88           H  
ATOM   1876 1HG2 ILE A 119     -14.278   5.139  28.776  1.00  0.88           H  
ATOM   1877 2HG2 ILE A 119     -14.905   6.665  29.341  1.00  0.88           H  
ATOM   1878 3HG2 ILE A 119     -15.961   5.259  29.280  1.00  0.88           H  
ATOM   1879 1HD1 ILE A 119     -14.718   3.128  25.787  1.00  0.88           H  
ATOM   1880 2HD1 ILE A 119     -13.690   4.542  25.947  1.00  0.88           H  
ATOM   1881 3HD1 ILE A 119     -14.177   3.652  27.382  1.00  0.88           H  
ATOM   1882  N   GLU A 120     -17.248   8.374  29.286  1.00  0.91           N  
ATOM   1883  CA  GLU A 120     -16.976   9.411  30.264  1.00  0.91           C  
ATOM   1884  C   GLU A 120     -15.700   8.966  30.967  1.00  0.91           C  
ATOM   1885  O   GLU A 120     -15.610   7.822  31.408  1.00  0.91           O  
ATOM   1886  CB  GLU A 120     -18.142   9.602  31.242  1.00  0.91           C  
ATOM   1887  CG  GLU A 120     -17.975  10.775  32.237  1.00  0.91           C  
ATOM   1888  CD  GLU A 120     -18.066  12.161  31.592  1.00  0.91           C  
ATOM   1889  OE1 GLU A 120     -18.713  12.276  30.565  1.00  0.91           O  
ATOM   1890  OE2 GLU A 120     -17.479  13.102  32.112  1.00  0.91           O  
ATOM   1891  H   GLU A 120     -18.055   7.768  29.374  1.00  0.91           H  
ATOM   1892  HA  GLU A 120     -16.784  10.355  29.754  1.00  0.91           H  
ATOM   1893 1HB  GLU A 120     -19.060   9.774  30.680  1.00  0.91           H  
ATOM   1894 2HB  GLU A 120     -18.283   8.699  31.818  1.00  0.91           H  
ATOM   1895 1HG  GLU A 120     -18.745  10.692  33.003  1.00  0.91           H  
ATOM   1896 2HG  GLU A 120     -17.034  10.674  32.722  1.00  0.91           H  
ATOM   1897  N   THR A 121     -14.707   9.837  31.069  1.00  0.92           N  
ATOM   1898  CA  THR A 121     -13.459   9.423  31.694  1.00  0.92           C  
ATOM   1899  C   THR A 121     -13.509   9.588  33.212  1.00  0.92           C  
ATOM   1900  O   THR A 121     -12.615   9.141  33.928  1.00  0.92           O  
ATOM   1901  CB  THR A 121     -12.268  10.173  31.074  1.00  0.92           C  
ATOM   1902  OG1 THR A 121     -12.408  11.582  31.288  1.00  0.92           O  
ATOM   1903  CG2 THR A 121     -12.229   9.888  29.568  1.00  0.92           C  
ATOM   1904  H   THR A 121     -14.815  10.767  30.693  1.00  0.92           H  
ATOM   1905  HA  THR A 121     -13.313   8.360  31.486  1.00  0.92           H  
ATOM   1906  HB  THR A 121     -11.340   9.832  31.533  1.00  0.92           H  
ATOM   1907  HG1 THR A 121     -12.303  11.771  32.226  1.00  0.92           H  
ATOM   1908 1HG2 THR A 121     -11.385  10.408  29.113  1.00  0.92           H  
ATOM   1909 2HG2 THR A 121     -12.126   8.825  29.420  1.00  0.92           H  
ATOM   1910 3HG2 THR A 121     -13.157  10.226  29.107  1.00  0.92           H  
ATOM   1911  N   ASN A 122     -14.561  10.238  33.686  1.00  0.90           N  
ATOM   1912  CA  ASN A 122     -14.798  10.426  35.107  1.00  0.90           C  
ATOM   1913  C   ASN A 122     -15.718   9.315  35.601  1.00  0.90           C  
ATOM   1914  O   ASN A 122     -16.629   8.902  34.886  1.00  0.90           O  
ATOM   1915  CB  ASN A 122     -15.476  11.760  35.377  1.00  0.90           C  
ATOM   1916  CG  ASN A 122     -14.658  12.960  35.010  1.00  0.90           C  
ATOM   1917  OD1 ASN A 122     -13.641  13.263  35.648  1.00  0.90           O  
ATOM   1918  ND2 ASN A 122     -15.093  13.668  33.989  1.00  0.90           N  
ATOM   1919  H   ASN A 122     -15.236  10.590  33.022  1.00  0.90           H  
ATOM   1920  HA  ASN A 122     -13.853  10.356  35.650  1.00  0.90           H  
ATOM   1921 1HB  ASN A 122     -16.415  11.801  34.822  1.00  0.90           H  
ATOM   1922 2HB  ASN A 122     -15.727  11.820  36.434  1.00  0.90           H  
ATOM   1923 1HD2 ASN A 122     -14.597  14.487  33.701  1.00  0.90           H  
ATOM   1924 2HD2 ASN A 122     -15.943  13.390  33.480  1.00  0.90           H  
ATOM   1925  N   ILE A 123     -15.545   8.882  36.840  1.00  0.86           N  
ATOM   1926  CA  ILE A 123     -16.498   7.944  37.412  1.00  0.86           C  
ATOM   1927  C   ILE A 123     -17.430   8.678  38.378  1.00  0.86           C  
ATOM   1928  O   ILE A 123     -16.940   9.323  39.304  1.00  0.86           O  
ATOM   1929  CB  ILE A 123     -15.801   6.765  38.093  1.00  0.86           C  
ATOM   1930  CG1 ILE A 123     -15.127   5.912  37.025  1.00  0.86           C  
ATOM   1931  CG2 ILE A 123     -16.796   5.952  38.892  1.00  0.86           C  
ATOM   1932  CD1 ILE A 123     -13.745   6.329  36.625  1.00  0.86           C  
ATOM   1933  H   ILE A 123     -14.767   9.221  37.392  1.00  0.86           H  
ATOM   1934  HA  ILE A 123     -17.042   7.516  36.587  1.00  0.86           H  
ATOM   1935  HB  ILE A 123     -15.027   7.138  38.760  1.00  0.86           H  
ATOM   1936 1HG1 ILE A 123     -15.087   4.909  37.370  1.00  0.86           H  
ATOM   1937 2HG1 ILE A 123     -15.750   5.942  36.152  1.00  0.86           H  
ATOM   1938 1HG2 ILE A 123     -16.282   5.127  39.372  1.00  0.86           H  
ATOM   1939 2HG2 ILE A 123     -17.257   6.582  39.654  1.00  0.86           H  
ATOM   1940 3HG2 ILE A 123     -17.565   5.564  38.236  1.00  0.86           H  
ATOM   1941 1HD1 ILE A 123     -13.373   5.658  35.858  1.00  0.86           H  
ATOM   1942 2HD1 ILE A 123     -13.750   7.340  36.233  1.00  0.86           H  
ATOM   1943 3HD1 ILE A 123     -13.084   6.283  37.486  1.00  0.86           H  
ATOM   1944  N   PRO A 124     -18.752   8.658  38.163  1.00  0.83           N  
ATOM   1945  CA  PRO A 124     -19.772   9.315  38.959  1.00  0.83           C  
ATOM   1946  C   PRO A 124     -19.980   8.663  40.297  1.00  0.83           C  
ATOM   1947  O   PRO A 124     -19.624   7.499  40.492  1.00  0.83           O  
ATOM   1948  CB  PRO A 124     -21.005   9.217  38.074  1.00  0.83           C  
ATOM   1949  CG  PRO A 124     -20.780   7.991  37.247  1.00  0.83           C  
ATOM   1950  CD  PRO A 124     -19.311   7.927  36.997  1.00  0.83           C  
ATOM   1951  HA  PRO A 124     -19.483  10.378  39.100  1.00  0.83           H  
ATOM   1952 1HB  PRO A 124     -21.899   9.155  38.713  1.00  0.83           H  
ATOM   1953 2HB  PRO A 124     -21.111  10.131  37.473  1.00  0.83           H  
ATOM   1954 1HG  PRO A 124     -21.123   7.115  37.779  1.00  0.83           H  
ATOM   1955 2HG  PRO A 124     -21.359   8.057  36.322  1.00  0.83           H  
ATOM   1956 1HD  PRO A 124     -19.035   6.868  37.003  1.00  0.83           H  
ATOM   1957 2HD  PRO A 124     -19.052   8.436  36.046  1.00  0.83           H  
ATOM   1958  N   THR A 125     -20.575   9.389  41.222  1.00  0.80           N  
ATOM   1959  CA  THR A 125     -20.955   8.818  42.495  1.00  0.80           C  
ATOM   1960  C   THR A 125     -22.303   8.132  42.416  1.00  0.80           C  
ATOM   1961  O   THR A 125     -23.106   8.389  41.513  1.00  0.80           O  
ATOM   1962  CB  THR A 125     -21.014   9.901  43.568  1.00  0.80           C  
ATOM   1963  OG1 THR A 125     -22.002  10.855  43.189  1.00  0.80           O  
ATOM   1964  CG2 THR A 125     -19.666  10.589  43.698  1.00  0.80           C  
ATOM   1965  H   THR A 125     -20.802  10.374  41.030  1.00  0.80           H  
ATOM   1966  HA  THR A 125     -20.207   8.075  42.781  1.00  0.80           H  
ATOM   1967  HB  THR A 125     -21.290   9.457  44.522  1.00  0.80           H  
ATOM   1968  HG1 THR A 125     -21.670  11.326  42.372  1.00  0.80           H  
ATOM   1969 1HG2 THR A 125     -19.723  11.368  44.457  1.00  0.80           H  
ATOM   1970 2HG2 THR A 125     -18.910   9.856  43.981  1.00  0.80           H  
ATOM   1971 3HG2 THR A 125     -19.397  11.036  42.737  1.00  0.80           H  
ATOM   1972  N   LEU A 126     -22.594   7.315  43.414  1.00  0.78           N  
ATOM   1973  CA  LEU A 126     -23.860   6.611  43.440  1.00  0.78           C  
ATOM   1974  C   LEU A 126     -25.031   7.592  43.625  1.00  0.78           C  
ATOM   1975  O   LEU A 126     -26.146   7.350  43.154  1.00  0.78           O  
ATOM   1976  CB  LEU A 126     -23.808   5.553  44.544  1.00  0.78           C  
ATOM   1977  CG  LEU A 126     -22.734   4.437  44.295  1.00  0.78           C  
ATOM   1978  CD1 LEU A 126     -22.695   3.495  45.423  1.00  0.78           C  
ATOM   1979  CD2 LEU A 126     -23.033   3.716  43.085  1.00  0.78           C  
ATOM   1980  H   LEU A 126     -21.912   7.152  44.144  1.00  0.78           H  
ATOM   1981  HA  LEU A 126     -23.980   6.114  42.481  1.00  0.78           H  
ATOM   1982 1HB  LEU A 126     -23.580   6.043  45.489  1.00  0.78           H  
ATOM   1983 2HB  LEU A 126     -24.787   5.074  44.623  1.00  0.78           H  
ATOM   1984  HG  LEU A 126     -21.754   4.909  44.203  1.00  0.78           H  
ATOM   1985 1HD1 LEU A 126     -21.942   2.733  45.249  1.00  0.78           H  
ATOM   1986 2HD1 LEU A 126     -22.467   4.025  46.333  1.00  0.78           H  
ATOM   1987 3HD1 LEU A 126     -23.666   3.033  45.493  1.00  0.78           H  
ATOM   1988 1HD2 LEU A 126     -22.287   2.981  42.923  1.00  0.78           H  
ATOM   1989 2HD2 LEU A 126     -23.975   3.244  43.190  1.00  0.78           H  
ATOM   1990 3HD2 LEU A 126     -23.057   4.402  42.264  1.00  0.78           H  
ATOM   1991  N   GLU A 127     -24.763   8.722  44.295  1.00  0.79           N  
ATOM   1992  CA  GLU A 127     -25.784   9.749  44.491  1.00  0.79           C  
ATOM   1993  C   GLU A 127     -26.061  10.493  43.183  1.00  0.79           C  
ATOM   1994  O   GLU A 127     -27.215  10.729  42.822  1.00  0.79           O  
ATOM   1995  CB  GLU A 127     -25.335  10.760  45.553  1.00  0.79           C  
ATOM   1996  CG  GLU A 127     -25.281  10.241  46.991  1.00  0.79           C  
ATOM   1997  CD  GLU A 127     -26.640   9.902  47.546  1.00  0.79           C  
ATOM   1998  OE1 GLU A 127     -27.587  10.560  47.194  1.00  0.79           O  
ATOM   1999  OE2 GLU A 127     -26.727   9.002  48.355  1.00  0.79           O  
ATOM   2000  H   GLU A 127     -23.831   8.872  44.654  1.00  0.79           H  
ATOM   2001  HA  GLU A 127     -26.705   9.264  44.819  1.00  0.79           H  
ATOM   2002 1HB  GLU A 127     -24.337  11.123  45.296  1.00  0.79           H  
ATOM   2003 2HB  GLU A 127     -26.005  11.619  45.534  1.00  0.79           H  
ATOM   2004 1HG  GLU A 127     -24.659   9.346  47.014  1.00  0.79           H  
ATOM   2005 2HG  GLU A 127     -24.812  10.995  47.621  1.00  0.79           H  
ATOM   2006  N   GLU A 128     -25.007  10.794  42.412  1.00  0.80           N  
ATOM   2007  CA  GLU A 128     -25.177  11.501  41.134  1.00  0.80           C  
ATOM   2008  C   GLU A 128     -26.015  10.696  40.155  1.00  0.80           C  
ATOM   2009  O   GLU A 128     -26.801  11.248  39.383  1.00  0.80           O  
ATOM   2010  CB  GLU A 128     -23.817  11.859  40.533  1.00  0.80           C  
ATOM   2011  CG  GLU A 128     -23.116  13.019  41.248  1.00  0.80           C  
ATOM   2012  CD  GLU A 128     -21.693  13.186  40.841  1.00  0.80           C  
ATOM   2013  OE1 GLU A 128     -21.002  12.189  40.834  1.00  0.80           O  
ATOM   2014  OE2 GLU A 128     -21.286  14.281  40.535  1.00  0.80           O  
ATOM   2015  H   GLU A 128     -24.061  10.577  42.733  1.00  0.80           H  
ATOM   2016  HA  GLU A 128     -25.703  12.433  41.334  1.00  0.80           H  
ATOM   2017 1HB  GLU A 128     -23.163  10.985  40.572  1.00  0.80           H  
ATOM   2018 2HB  GLU A 128     -23.940  12.128  39.485  1.00  0.80           H  
ATOM   2019 1HG  GLU A 128     -23.650  13.937  41.005  1.00  0.80           H  
ATOM   2020 2HG  GLU A 128     -23.184  12.879  42.322  1.00  0.80           H  
ATOM   2021  N   LEU A 129     -25.875   9.386  40.232  1.00  0.83           N  
ATOM   2022  CA  LEU A 129     -26.616   8.471  39.390  1.00  0.83           C  
ATOM   2023  C   LEU A 129     -28.021   8.156  39.914  1.00  0.83           C  
ATOM   2024  O   LEU A 129     -28.737   7.354  39.314  1.00  0.83           O  
ATOM   2025  CB  LEU A 129     -25.823   7.187  39.260  1.00  0.83           C  
ATOM   2026  CG  LEU A 129     -24.516   7.293  38.573  1.00  0.83           C  
ATOM   2027  CD1 LEU A 129     -23.872   5.965  38.654  1.00  0.83           C  
ATOM   2028  CD2 LEU A 129     -24.716   7.743  37.156  1.00  0.83           C  
ATOM   2029  H   LEU A 129     -25.175   9.010  40.876  1.00  0.83           H  
ATOM   2030  HA  LEU A 129     -26.716   8.925  38.406  1.00  0.83           H  
ATOM   2031 1HB  LEU A 129     -25.584   6.857  40.262  1.00  0.83           H  
ATOM   2032 2HB  LEU A 129     -26.425   6.429  38.762  1.00  0.83           H  
ATOM   2033  HG  LEU A 129     -23.886   8.008  39.095  1.00  0.83           H  
ATOM   2034 1HD1 LEU A 129     -22.921   5.980  38.190  1.00  0.83           H  
ATOM   2035 2HD1 LEU A 129     -23.757   5.695  39.700  1.00  0.83           H  
ATOM   2036 3HD1 LEU A 129     -24.508   5.242  38.151  1.00  0.83           H  
ATOM   2037 1HD2 LEU A 129     -23.759   7.817  36.662  1.00  0.83           H  
ATOM   2038 2HD2 LEU A 129     -25.344   7.024  36.630  1.00  0.83           H  
ATOM   2039 3HD2 LEU A 129     -25.199   8.721  37.153  1.00  0.83           H  
ATOM   2040  N   LYS A 130     -28.409   8.768  41.038  1.00  0.85           N  
ATOM   2041  CA  LYS A 130     -29.713   8.560  41.661  1.00  0.85           C  
ATOM   2042  C   LYS A 130     -29.967   7.099  41.998  1.00  0.85           C  
ATOM   2043  O   LYS A 130     -31.059   6.577  41.766  1.00  0.85           O  
ATOM   2044  CB  LYS A 130     -30.832   9.081  40.753  1.00  0.85           C  
ATOM   2045  CG  LYS A 130     -30.652  10.532  40.291  1.00  0.85           C  
ATOM   2046  CD  LYS A 130     -30.686  11.499  41.463  1.00  0.85           C  
ATOM   2047  CE  LYS A 130     -30.573  12.942  40.990  1.00  0.85           C  
ATOM   2048  NZ  LYS A 130     -30.506  13.899  42.134  1.00  0.85           N  
ATOM   2049  H   LYS A 130     -27.789   9.433  41.494  1.00  0.85           H  
ATOM   2050  HA  LYS A 130     -29.730   9.123  42.596  1.00  0.85           H  
ATOM   2051 1HB  LYS A 130     -30.920   8.450  39.870  1.00  0.85           H  
ATOM   2052 2HB  LYS A 130     -31.779   9.020  41.285  1.00  0.85           H  
ATOM   2053 1HG  LYS A 130     -29.689  10.639  39.784  1.00  0.85           H  
ATOM   2054 2HG  LYS A 130     -31.441  10.794  39.587  1.00  0.85           H  
ATOM   2055 1HD  LYS A 130     -31.613  11.372  42.021  1.00  0.85           H  
ATOM   2056 2HD  LYS A 130     -29.844  11.281  42.127  1.00  0.85           H  
ATOM   2057 1HE  LYS A 130     -29.670  13.047  40.387  1.00  0.85           H  
ATOM   2058 2HE  LYS A 130     -31.441  13.185  40.375  1.00  0.85           H  
ATOM   2059 1HZ  LYS A 130     -30.429  14.842  41.783  1.00  0.85           H  
ATOM   2060 2HZ  LYS A 130     -31.340  13.814  42.695  1.00  0.85           H  
ATOM   2061 3HZ  LYS A 130     -29.696  13.681  42.698  1.00  0.85           H  
ATOM   2062  N   LEU A 131     -28.968   6.435  42.558  1.00  0.86           N  
ATOM   2063  CA  LEU A 131     -29.118   5.037  42.882  1.00  0.86           C  
ATOM   2064  C   LEU A 131     -29.702   4.836  44.292  1.00  0.86           C  
ATOM   2065  O   LEU A 131     -29.467   5.663  45.172  1.00  0.86           O  
ATOM   2066  CB  LEU A 131     -27.762   4.395  42.725  1.00  0.86           C  
ATOM   2067  CG  LEU A 131     -27.218   4.564  41.311  1.00  0.86           C  
ATOM   2068  CD1 LEU A 131     -25.911   3.979  41.201  1.00  0.86           C  
ATOM   2069  CD2 LEU A 131     -28.102   3.977  40.334  1.00  0.86           C  
ATOM   2070  H   LEU A 131     -28.074   6.897  42.740  1.00  0.86           H  
ATOM   2071  HA  LEU A 131     -29.761   4.619  42.125  1.00  0.86           H  
ATOM   2072 1HB  LEU A 131     -27.066   4.878  43.409  1.00  0.86           H  
ATOM   2073 2HB  LEU A 131     -27.826   3.381  42.982  1.00  0.86           H  
ATOM   2074  HG  LEU A 131     -27.142   5.607  41.120  1.00  0.86           H  
ATOM   2075 1HD1 LEU A 131     -25.524   4.134  40.204  1.00  0.86           H  
ATOM   2076 2HD1 LEU A 131     -25.313   4.461  41.901  1.00  0.86           H  
ATOM   2077 3HD1 LEU A 131     -25.957   2.917  41.403  1.00  0.86           H  
ATOM   2078 1HD2 LEU A 131     -27.702   4.138  39.331  1.00  0.86           H  
ATOM   2079 2HD2 LEU A 131     -28.165   2.923  40.531  1.00  0.86           H  
ATOM   2080 3HD2 LEU A 131     -29.084   4.445  40.410  1.00  0.86           H  
ATOM   2081  N   PRO A 132     -30.491   3.768  44.533  1.00  0.86           N  
ATOM   2082  CA  PRO A 132     -31.078   3.394  45.814  1.00  0.86           C  
ATOM   2083  C   PRO A 132     -30.089   3.261  46.957  1.00  0.86           C  
ATOM   2084  O   PRO A 132     -28.997   2.716  46.772  1.00  0.86           O  
ATOM   2085  CB  PRO A 132     -31.684   2.024  45.501  1.00  0.86           C  
ATOM   2086  CG  PRO A 132     -31.974   2.042  44.040  1.00  0.86           C  
ATOM   2087  CD  PRO A 132     -30.877   2.861  43.429  1.00  0.86           C  
ATOM   2088  HA  PRO A 132     -31.867   4.127  46.068  1.00  0.86           H  
ATOM   2089 1HB  PRO A 132     -30.958   1.244  45.753  1.00  0.86           H  
ATOM   2090 2HB  PRO A 132     -32.579   1.848  46.116  1.00  0.86           H  
ATOM   2091 1HG  PRO A 132     -32.002   1.012  43.655  1.00  0.86           H  
ATOM   2092 2HG  PRO A 132     -32.976   2.469  43.856  1.00  0.86           H  
ATOM   2093 1HD  PRO A 132     -30.040   2.243  43.088  1.00  0.86           H  
ATOM   2094 2HD  PRO A 132     -31.369   3.417  42.627  1.00  0.86           H  
ATOM   2095  N   GLU A 133     -30.512   3.651  48.159  1.00  0.86           N  
ATOM   2096  CA  GLU A 133     -29.689   3.494  49.363  1.00  0.86           C  
ATOM   2097  C   GLU A 133     -29.140   2.075  49.458  1.00  0.86           C  
ATOM   2098  O   GLU A 133     -27.966   1.858  49.763  1.00  0.86           O  
ATOM   2099  CB  GLU A 133     -30.493   3.783  50.629  1.00  0.86           C  
ATOM   2100  CG  GLU A 133     -29.658   3.712  51.898  1.00  0.86           C  
ATOM   2101  CD  GLU A 133     -30.448   3.926  53.173  1.00  0.86           C  
ATOM   2102  OE1 GLU A 133     -31.642   4.070  53.104  1.00  0.86           O  
ATOM   2103  OE2 GLU A 133     -29.842   3.930  54.223  1.00  0.86           O  
ATOM   2104  H   GLU A 133     -31.420   4.089  48.242  1.00  0.86           H  
ATOM   2105  HA  GLU A 133     -28.849   4.187  49.305  1.00  0.86           H  
ATOM   2106 1HB  GLU A 133     -30.934   4.777  50.566  1.00  0.86           H  
ATOM   2107 2HB  GLU A 133     -31.307   3.063  50.720  1.00  0.86           H  
ATOM   2108 1HG  GLU A 133     -29.184   2.735  51.930  1.00  0.86           H  
ATOM   2109 2HG  GLU A 133     -28.869   4.461  51.838  1.00  0.86           H  
ATOM   2110  N   ILE A 134     -30.007   1.103  49.207  1.00  0.84           N  
ATOM   2111  CA  ILE A 134     -29.622  -0.289  49.261  1.00  0.84           C  
ATOM   2112  C   ILE A 134     -28.499  -0.630  48.288  1.00  0.84           C  
ATOM   2113  O   ILE A 134     -27.691  -1.501  48.571  1.00  0.84           O  
ATOM   2114  CB  ILE A 134     -30.838  -1.191  49.042  1.00  0.84           C  
ATOM   2115  CG1 ILE A 134     -30.488  -2.604  49.330  1.00  0.84           C  
ATOM   2116  CG2 ILE A 134     -31.372  -1.051  47.669  1.00  0.84           C  
ATOM   2117  CD1 ILE A 134     -30.117  -2.892  50.754  1.00  0.84           C  
ATOM   2118  H   ILE A 134     -30.959   1.348  48.964  1.00  0.84           H  
ATOM   2119  HA  ILE A 134     -29.255  -0.486  50.268  1.00  0.84           H  
ATOM   2120  HB  ILE A 134     -31.622  -0.906  49.745  1.00  0.84           H  
ATOM   2121 1HG1 ILE A 134     -31.343  -3.195  49.063  1.00  0.84           H  
ATOM   2122 2HG1 ILE A 134     -29.657  -2.894  48.690  1.00  0.84           H  
ATOM   2123 1HG2 ILE A 134     -32.247  -1.683  47.558  1.00  0.84           H  
ATOM   2124 2HG2 ILE A 134     -31.651  -0.027  47.511  1.00  0.84           H  
ATOM   2125 3HG2 ILE A 134     -30.626  -1.350  46.947  1.00  0.84           H  
ATOM   2126 1HD1 ILE A 134     -29.891  -3.954  50.860  1.00  0.84           H  
ATOM   2127 2HD1 ILE A 134     -29.245  -2.309  51.027  1.00  0.84           H  
ATOM   2128 3HD1 ILE A 134     -30.946  -2.633  51.407  1.00  0.84           H  
ATOM   2129  N   LEU A 135     -28.435   0.050  47.146  1.00  0.82           N  
ATOM   2130  CA  LEU A 135     -27.402  -0.202  46.160  1.00  0.82           C  
ATOM   2131  C   LEU A 135     -26.072   0.209  46.772  1.00  0.82           C  
ATOM   2132  O   LEU A 135     -25.064  -0.494  46.649  1.00  0.82           O  
ATOM   2133  CB  LEU A 135     -27.709   0.530  44.854  1.00  0.82           C  
ATOM   2134  CG  LEU A 135     -26.791   0.229  43.708  1.00  0.82           C  
ATOM   2135  CD1 LEU A 135     -27.545   0.416  42.403  1.00  0.82           C  
ATOM   2136  CD2 LEU A 135     -25.614   1.141  43.791  1.00  0.82           C  
ATOM   2137  H   LEU A 135     -29.079   0.810  46.975  1.00  0.82           H  
ATOM   2138  HA  LEU A 135     -27.368  -1.265  45.949  1.00  0.82           H  
ATOM   2139 1HB  LEU A 135     -28.725   0.288  44.550  1.00  0.82           H  
ATOM   2140 2HB  LEU A 135     -27.653   1.602  45.037  1.00  0.82           H  
ATOM   2141  HG  LEU A 135     -26.449  -0.799  43.763  1.00  0.82           H  
ATOM   2142 1HD1 LEU A 135     -26.879   0.213  41.580  1.00  0.82           H  
ATOM   2143 2HD1 LEU A 135     -28.385  -0.259  42.380  1.00  0.82           H  
ATOM   2144 3HD1 LEU A 135     -27.902   1.400  42.314  1.00  0.82           H  
ATOM   2145 1HD2 LEU A 135     -24.951   0.945  42.961  1.00  0.82           H  
ATOM   2146 2HD2 LEU A 135     -25.956   2.167  43.750  1.00  0.82           H  
ATOM   2147 3HD2 LEU A 135     -25.085   0.978  44.728  1.00  0.82           H  
ATOM   2148  N   LYS A 136     -26.076   1.378  47.419  1.00  0.80           N  
ATOM   2149  CA  LYS A 136     -24.866   1.881  48.066  1.00  0.80           C  
ATOM   2150  C   LYS A 136     -24.425   0.897  49.147  1.00  0.80           C  
ATOM   2151  O   LYS A 136     -23.238   0.623  49.321  1.00  0.80           O  
ATOM   2152  CB  LYS A 136     -25.139   3.238  48.711  1.00  0.80           C  
ATOM   2153  CG  LYS A 136     -25.370   4.375  47.754  1.00  0.80           C  
ATOM   2154  CD  LYS A 136     -25.866   5.585  48.493  1.00  0.80           C  
ATOM   2155  CE  LYS A 136     -24.774   6.210  49.334  1.00  0.80           C  
ATOM   2156  NZ  LYS A 136     -25.269   7.395  50.060  1.00  0.80           N  
ATOM   2157  H   LYS A 136     -26.952   1.905  47.460  1.00  0.80           H  
ATOM   2158  HA  LYS A 136     -24.068   1.954  47.343  1.00  0.80           H  
ATOM   2159 1HB  LYS A 136     -25.998   3.174  49.359  1.00  0.80           H  
ATOM   2160 2HB  LYS A 136     -24.292   3.507  49.334  1.00  0.80           H  
ATOM   2161 1HG  LYS A 136     -24.451   4.640  47.286  1.00  0.80           H  
ATOM   2162 2HG  LYS A 136     -26.098   4.083  46.989  1.00  0.80           H  
ATOM   2163 1HD  LYS A 136     -26.235   6.330  47.779  1.00  0.80           H  
ATOM   2164 2HD  LYS A 136     -26.688   5.298  49.145  1.00  0.80           H  
ATOM   2165 1HE  LYS A 136     -24.401   5.486  50.049  1.00  0.80           H  
ATOM   2166 2HE  LYS A 136     -23.958   6.516  48.678  1.00  0.80           H  
ATOM   2167 1HZ  LYS A 136     -24.529   7.810  50.599  1.00  0.80           H  
ATOM   2168 2HZ  LYS A 136     -25.627   8.073  49.385  1.00  0.80           H  
ATOM   2169 3HZ  LYS A 136     -26.020   7.129  50.672  1.00  0.80           H  
ATOM   2170  N   LYS A 137     -25.389   0.309  49.855  1.00  0.78           N  
ATOM   2171  CA  LYS A 137     -25.045  -0.684  50.865  1.00  0.78           C  
ATOM   2172  C   LYS A 137     -24.476  -1.949  50.214  1.00  0.78           C  
ATOM   2173  O   LYS A 137     -23.442  -2.462  50.648  1.00  0.78           O  
ATOM   2174  CB  LYS A 137     -26.268  -1.014  51.719  1.00  0.78           C  
ATOM   2175  CG  LYS A 137     -26.685   0.118  52.650  1.00  0.78           C  
ATOM   2176  CD  LYS A 137     -27.951  -0.202  53.436  1.00  0.78           C  
ATOM   2177  CE  LYS A 137     -28.263   0.926  54.418  1.00  0.78           C  
ATOM   2178  NZ  LYS A 137     -29.566   0.740  55.110  1.00  0.78           N  
ATOM   2179  H   LYS A 137     -26.361   0.585  49.704  1.00  0.78           H  
ATOM   2180  HA  LYS A 137     -24.274  -0.265  51.511  1.00  0.78           H  
ATOM   2181 1HB  LYS A 137     -27.101  -1.243  51.071  1.00  0.78           H  
ATOM   2182 2HB  LYS A 137     -26.067  -1.899  52.318  1.00  0.78           H  
ATOM   2183 1HG  LYS A 137     -25.876   0.330  53.348  1.00  0.78           H  
ATOM   2184 2HG  LYS A 137     -26.868   1.013  52.051  1.00  0.78           H  
ATOM   2185 1HD  LYS A 137     -28.789  -0.307  52.745  1.00  0.78           H  
ATOM   2186 2HD  LYS A 137     -27.826  -1.136  53.981  1.00  0.78           H  
ATOM   2187 1HE  LYS A 137     -27.475   0.963  55.165  1.00  0.78           H  
ATOM   2188 2HE  LYS A 137     -28.278   1.867  53.884  1.00  0.78           H  
ATOM   2189 1HZ  LYS A 137     -29.717   1.516  55.748  1.00  0.78           H  
ATOM   2190 2HZ  LYS A 137     -30.308   0.728  54.422  1.00  0.78           H  
ATOM   2191 3HZ  LYS A 137     -29.563  -0.125  55.625  1.00  0.78           H  
ATOM   2192  N   LEU A 138     -25.075  -2.388  49.099  1.00  0.77           N  
ATOM   2193  CA  LEU A 138     -24.609  -3.582  48.393  1.00  0.77           C  
ATOM   2194  C   LEU A 138     -23.183  -3.399  47.913  1.00  0.77           C  
ATOM   2195  O   LEU A 138     -22.366  -4.324  47.995  1.00  0.77           O  
ATOM   2196  CB  LEU A 138     -25.522  -3.898  47.193  1.00  0.77           C  
ATOM   2197  CG  LEU A 138     -26.920  -4.422  47.539  1.00  0.77           C  
ATOM   2198  CD1 LEU A 138     -27.793  -4.468  46.273  1.00  0.77           C  
ATOM   2199  CD2 LEU A 138     -26.759  -5.779  48.146  1.00  0.77           C  
ATOM   2200  H   LEU A 138     -25.915  -1.919  48.769  1.00  0.77           H  
ATOM   2201  HA  LEU A 138     -24.642  -4.422  49.084  1.00  0.77           H  
ATOM   2202 1HB  LEU A 138     -25.643  -2.993  46.606  1.00  0.77           H  
ATOM   2203 2HB  LEU A 138     -25.033  -4.641  46.573  1.00  0.77           H  
ATOM   2204  HG  LEU A 138     -27.392  -3.785  48.256  1.00  0.77           H  
ATOM   2205 1HD1 LEU A 138     -28.780  -4.850  46.524  1.00  0.77           H  
ATOM   2206 2HD1 LEU A 138     -27.894  -3.472  45.863  1.00  0.77           H  
ATOM   2207 3HD1 LEU A 138     -27.328  -5.108  45.534  1.00  0.77           H  
ATOM   2208 1HD2 LEU A 138     -27.731  -6.175  48.414  1.00  0.77           H  
ATOM   2209 2HD2 LEU A 138     -26.278  -6.435  47.426  1.00  0.77           H  
ATOM   2210 3HD2 LEU A 138     -26.141  -5.706  49.039  1.00  0.77           H  
ATOM   2211  N   ALA A 139     -22.856  -2.180  47.499  1.00  0.75           N  
ATOM   2212  CA  ALA A 139     -21.534  -1.847  47.004  1.00  0.75           C  
ATOM   2213  C   ALA A 139     -20.435  -2.128  48.018  1.00  0.75           C  
ATOM   2214  O   ALA A 139     -19.321  -2.434  47.616  1.00  0.75           O  
ATOM   2215  CB  ALA A 139     -21.473  -0.375  46.601  1.00  0.75           C  
ATOM   2216  H   ALA A 139     -23.585  -1.466  47.465  1.00  0.75           H  
ATOM   2217  HA  ALA A 139     -21.341  -2.467  46.139  1.00  0.75           H  
ATOM   2218 1HB  ALA A 139     -20.485  -0.142  46.195  1.00  0.75           H  
ATOM   2219 2HB  ALA A 139     -22.229  -0.163  45.859  1.00  0.75           H  
ATOM   2220 3HB  ALA A 139     -21.657   0.232  47.472  1.00  0.75           H  
ATOM   2221  N   LEU A 140     -20.708  -2.032  49.320  1.00  0.73           N  
ATOM   2222  CA  LEU A 140     -19.640  -2.201  50.307  1.00  0.73           C  
ATOM   2223  C   LEU A 140     -19.615  -3.588  50.945  1.00  0.73           C  
ATOM   2224  O   LEU A 140     -18.922  -3.808  51.942  1.00  0.73           O  
ATOM   2225  CB  LEU A 140     -19.749  -1.134  51.390  1.00  0.73           C  
ATOM   2226  CG  LEU A 140     -19.660   0.283  50.861  1.00  0.73           C  
ATOM   2227  CD1 LEU A 140     -19.771   1.266  52.016  1.00  0.73           C  
ATOM   2228  CD2 LEU A 140     -18.385   0.469  50.079  1.00  0.73           C  
ATOM   2229  H   LEU A 140     -21.664  -1.861  49.639  1.00  0.73           H  
ATOM   2230  HA  LEU A 140     -18.690  -2.060  49.800  1.00  0.73           H  
ATOM   2231 1HB  LEU A 140     -20.709  -1.251  51.896  1.00  0.73           H  
ATOM   2232 2HB  LEU A 140     -18.947  -1.280  52.112  1.00  0.73           H  
ATOM   2233  HG  LEU A 140     -20.496   0.440  50.198  1.00  0.73           H  
ATOM   2234 1HD1 LEU A 140     -19.732   2.285  51.640  1.00  0.73           H  
ATOM   2235 2HD1 LEU A 140     -20.714   1.106  52.535  1.00  0.73           H  
ATOM   2236 3HD1 LEU A 140     -18.942   1.109  52.705  1.00  0.73           H  
ATOM   2237 1HD2 LEU A 140     -18.353   1.473  49.676  1.00  0.73           H  
ATOM   2238 2HD2 LEU A 140     -17.518   0.304  50.725  1.00  0.73           H  
ATOM   2239 3HD2 LEU A 140     -18.380  -0.234  49.273  1.00  0.73           H  
ATOM   2240  N   THR A 141     -20.379  -4.509  50.382  1.00  0.70           N  
ATOM   2241  CA  THR A 141     -20.455  -5.872  50.877  1.00  0.70           C  
ATOM   2242  C   THR A 141     -19.079  -6.552  50.895  1.00  0.70           C  
ATOM   2243  O   THR A 141     -18.313  -6.431  49.956  1.00  0.70           O  
ATOM   2244  CB  THR A 141     -21.434  -6.657  49.990  1.00  0.70           C  
ATOM   2245  OG1 THR A 141     -22.705  -6.049  50.041  1.00  0.70           O  
ATOM   2246  CG2 THR A 141     -21.537  -8.066  50.391  1.00  0.70           C  
ATOM   2247  H   THR A 141     -20.942  -4.272  49.562  1.00  0.70           H  
ATOM   2248  HA  THR A 141     -20.837  -5.849  51.896  1.00  0.70           H  
ATOM   2249  HB  THR A 141     -21.092  -6.597  48.974  1.00  0.70           H  
ATOM   2250  HG1 THR A 141     -22.680  -5.295  49.421  1.00  0.70           H  
ATOM   2251 1HG2 THR A 141     -22.220  -8.588  49.730  1.00  0.70           H  
ATOM   2252 2HG2 THR A 141     -20.573  -8.506  50.314  1.00  0.70           H  
ATOM   2253 3HG2 THR A 141     -21.892  -8.138  51.413  1.00  0.70           H  
ATOM   2254  N   LYS A 142     -18.717  -7.231  51.983  1.00  0.68           N  
ATOM   2255  CA  LYS A 142     -17.414  -7.916  51.997  1.00  0.68           C  
ATOM   2256  C   LYS A 142     -17.369  -9.095  51.030  1.00  0.68           C  
ATOM   2257  O   LYS A 142     -16.372  -9.307  50.343  1.00  0.68           O  
ATOM   2258  CB  LYS A 142     -17.041  -8.396  53.402  1.00  0.68           C  
ATOM   2259  CG  LYS A 142     -15.699  -9.203  53.477  1.00  0.68           C  
ATOM   2260  CD  LYS A 142     -14.442  -8.372  53.097  1.00  0.68           C  
ATOM   2261  CE  LYS A 142     -13.144  -9.216  53.266  1.00  0.68           C  
ATOM   2262  NZ  LYS A 142     -11.893  -8.475  52.832  1.00  0.68           N  
ATOM   2263  H   LYS A 142     -19.339  -7.289  52.774  1.00  0.68           H  
ATOM   2264  HA  LYS A 142     -16.654  -7.201  51.678  1.00  0.68           H  
ATOM   2265 1HB  LYS A 142     -16.960  -7.538  54.071  1.00  0.68           H  
ATOM   2266 2HB  LYS A 142     -17.835  -9.037  53.785  1.00  0.68           H  
ATOM   2267 1HG  LYS A 142     -15.568  -9.579  54.491  1.00  0.68           H  
ATOM   2268 2HG  LYS A 142     -15.770 -10.059  52.803  1.00  0.68           H  
ATOM   2269 1HD  LYS A 142     -14.519  -8.045  52.058  1.00  0.68           H  
ATOM   2270 2HD  LYS A 142     -14.373  -7.495  53.736  1.00  0.68           H  
ATOM   2271 1HE  LYS A 142     -13.042  -9.486  54.314  1.00  0.68           H  
ATOM   2272 2HE  LYS A 142     -13.236 -10.128  52.673  1.00  0.68           H  
ATOM   2273 1HZ  LYS A 142     -11.075  -9.052  52.948  1.00  0.68           H  
ATOM   2274 2HZ  LYS A 142     -11.933  -8.222  51.829  1.00  0.68           H  
ATOM   2275 3HZ  LYS A 142     -11.772  -7.636  53.362  1.00  0.68           H  
ATOM   2276  N   ARG A 143     -18.446  -9.871  50.993  1.00  0.65           N  
ATOM   2277  CA  ARG A 143     -18.495 -11.034  50.122  1.00  0.65           C  
ATOM   2278  C   ARG A 143     -19.900 -11.322  49.626  1.00  0.65           C  
ATOM   2279  O   ARG A 143     -20.881 -11.030  50.314  1.00  0.65           O  
ATOM   2280  CB  ARG A 143     -17.987 -12.263  50.846  1.00  0.65           C  
ATOM   2281  CG  ARG A 143     -18.853 -12.714  52.026  1.00  0.65           C  
ATOM   2282  CD  ARG A 143     -18.354 -13.986  52.642  1.00  0.65           C  
ATOM   2283  NE  ARG A 143     -19.124 -14.372  53.835  1.00  0.65           N  
ATOM   2284  CZ  ARG A 143     -20.270 -15.093  53.823  1.00  0.65           C  
ATOM   2285  NH1 ARG A 143     -20.780 -15.507  52.683  1.00  0.65           N  
ATOM   2286  NH2 ARG A 143     -20.883 -15.383  54.959  1.00  0.65           N  
ATOM   2287  H   ARG A 143     -19.239  -9.646  51.571  1.00  0.65           H  
ATOM   2288  HA  ARG A 143     -17.863 -10.841  49.271  1.00  0.65           H  
ATOM   2289 1HB  ARG A 143     -17.907 -13.090  50.140  1.00  0.65           H  
ATOM   2290 2HB  ARG A 143     -16.987 -12.057  51.226  1.00  0.65           H  
ATOM   2291 1HG  ARG A 143     -18.855 -11.937  52.790  1.00  0.65           H  
ATOM   2292 2HG  ARG A 143     -19.872 -12.880  51.671  1.00  0.65           H  
ATOM   2293 1HD  ARG A 143     -18.436 -14.790  51.911  1.00  0.65           H  
ATOM   2294 2HD  ARG A 143     -17.306 -13.865  52.931  1.00  0.65           H  
ATOM   2295  HE  ARG A 143     -18.769 -14.077  54.736  1.00  0.65           H  
ATOM   2296 1HH1 ARG A 143     -20.317 -15.288  51.811  1.00  0.65           H  
ATOM   2297 2HH1 ARG A 143     -21.637 -16.046  52.676  1.00  0.65           H  
ATOM   2298 1HH2 ARG A 143     -20.497 -15.067  55.838  1.00  0.65           H  
ATOM   2299 2HH2 ARG A 143     -21.738 -15.920  54.949  1.00  0.65           H  
ATOM   2300  N   GLY A 144     -19.989 -12.001  48.488  1.00  0.63           N  
ATOM   2301  CA  GLY A 144     -21.275 -12.411  47.918  1.00  0.63           C  
ATOM   2302  C   GLY A 144     -21.408 -11.925  46.483  1.00  0.63           C  
ATOM   2303  O   GLY A 144     -20.635 -11.080  46.042  1.00  0.63           O  
ATOM   2304  H   GLY A 144     -19.123 -12.223  47.990  1.00  0.63           H  
ATOM   2305 1HA  GLY A 144     -21.367 -13.494  47.953  1.00  0.63           H  
ATOM   2306 2HA  GLY A 144     -22.088 -12.006  48.517  1.00  0.63           H  
ATOM   2307  N   LEU A 145     -22.371 -12.458  45.749  1.00  0.61           N  
ATOM   2308  CA  LEU A 145     -22.549 -12.062  44.354  1.00  0.61           C  
ATOM   2309  C   LEU A 145     -23.658 -11.015  44.127  1.00  0.61           C  
ATOM   2310  O   LEU A 145     -24.807 -11.222  44.530  1.00  0.61           O  
ATOM   2311  CB  LEU A 145     -22.772 -13.328  43.504  1.00  0.61           C  
ATOM   2312  CG  LEU A 145     -23.104 -13.142  42.034  1.00  0.61           C  
ATOM   2313  CD1 LEU A 145     -21.952 -12.467  41.310  1.00  0.61           C  
ATOM   2314  CD2 LEU A 145     -23.364 -14.513  41.440  1.00  0.61           C  
ATOM   2315  H   LEU A 145     -22.974 -13.172  46.164  1.00  0.61           H  
ATOM   2316  HA  LEU A 145     -21.616 -11.637  44.023  1.00  0.61           H  
ATOM   2317 1HB  LEU A 145     -21.854 -13.919  43.538  1.00  0.61           H  
ATOM   2318 2HB  LEU A 145     -23.556 -13.923  43.949  1.00  0.61           H  
ATOM   2319  HG  LEU A 145     -23.981 -12.523  41.937  1.00  0.61           H  
ATOM   2320 1HD1 LEU A 145     -22.204 -12.345  40.258  1.00  0.61           H  
ATOM   2321 2HD1 LEU A 145     -21.776 -11.501  41.737  1.00  0.61           H  
ATOM   2322 3HD1 LEU A 145     -21.056 -13.075  41.410  1.00  0.61           H  
ATOM   2323 1HD2 LEU A 145     -23.605 -14.414  40.394  1.00  0.61           H  
ATOM   2324 2HD2 LEU A 145     -22.471 -15.125  41.546  1.00  0.61           H  
ATOM   2325 3HD2 LEU A 145     -24.197 -14.984  41.966  1.00  0.61           H  
ATOM   2326  N   VAL A 146     -23.297  -9.871  43.536  1.00  0.61           N  
ATOM   2327  CA  VAL A 146     -24.290  -8.835  43.244  1.00  0.61           C  
ATOM   2328  C   VAL A 146     -24.402  -8.679  41.721  1.00  0.61           C  
ATOM   2329  O   VAL A 146     -23.427  -8.384  41.034  1.00  0.61           O  
ATOM   2330  CB  VAL A 146     -23.973  -7.465  43.900  1.00  0.61           C  
ATOM   2331  CG1 VAL A 146     -25.053  -6.459  43.504  1.00  0.61           C  
ATOM   2332  CG2 VAL A 146     -23.938  -7.577  45.421  1.00  0.61           C  
ATOM   2333  H   VAL A 146     -22.320  -9.749  43.264  1.00  0.61           H  
ATOM   2334  HA  VAL A 146     -25.243  -9.160  43.633  1.00  0.61           H  
ATOM   2335  HB  VAL A 146     -23.030  -7.113  43.537  1.00  0.61           H  
ATOM   2336 1HG1 VAL A 146     -24.834  -5.489  43.947  1.00  0.61           H  
ATOM   2337 2HG1 VAL A 146     -25.080  -6.374  42.425  1.00  0.61           H  
ATOM   2338 3HG1 VAL A 146     -26.021  -6.806  43.856  1.00  0.61           H  
ATOM   2339 1HG2 VAL A 146     -23.717  -6.602  45.856  1.00  0.61           H  
ATOM   2340 2HG2 VAL A 146     -24.911  -7.913  45.767  1.00  0.61           H  
ATOM   2341 3HG2 VAL A 146     -23.168  -8.288  45.721  1.00  0.61           H  
ATOM   2342  N   ILE A 147     -25.584  -8.887  41.206  1.00  0.62           N  
ATOM   2343  CA  ILE A 147     -25.795  -8.865  39.772  1.00  0.62           C  
ATOM   2344  C   ILE A 147     -26.573  -7.678  39.279  1.00  0.62           C  
ATOM   2345  O   ILE A 147     -27.583  -7.315  39.860  1.00  0.62           O  
ATOM   2346  CB  ILE A 147     -26.483 -10.148  39.321  1.00  0.62           C  
ATOM   2347  CG1 ILE A 147     -25.575 -11.320  39.589  1.00  0.62           C  
ATOM   2348  CG2 ILE A 147     -26.912 -10.059  37.895  1.00  0.62           C  
ATOM   2349  CD1 ILE A 147     -26.235 -12.616  39.392  1.00  0.62           C  
ATOM   2350  H   ILE A 147     -26.357  -9.100  41.837  1.00  0.62           H  
ATOM   2351  HA  ILE A 147     -24.822  -8.838  39.293  1.00  0.62           H  
ATOM   2352  HB  ILE A 147     -27.338 -10.289  39.925  1.00  0.62           H  
ATOM   2353 1HG1 ILE A 147     -24.704 -11.259  38.932  1.00  0.62           H  
ATOM   2354 2HG1 ILE A 147     -25.240 -11.259  40.610  1.00  0.62           H  
ATOM   2355 1HG2 ILE A 147     -27.432 -10.969  37.607  1.00  0.62           H  
ATOM   2356 2HG2 ILE A 147     -27.574  -9.232  37.806  1.00  0.62           H  
ATOM   2357 3HG2 ILE A 147     -26.041  -9.903  37.253  1.00  0.62           H  
ATOM   2358 1HD1 ILE A 147     -25.550 -13.419  39.610  1.00  0.62           H  
ATOM   2359 2HD1 ILE A 147     -27.098 -12.690  40.056  1.00  0.62           H  
ATOM   2360 3HD1 ILE A 147     -26.554 -12.676  38.360  1.00  0.62           H  
ATOM   2361  N   PHE A 148     -26.063  -7.054  38.234  1.00  0.65           N  
ATOM   2362  CA  PHE A 148     -26.693  -5.926  37.576  1.00  0.65           C  
ATOM   2363  C   PHE A 148     -27.261  -6.257  36.234  1.00  0.65           C  
ATOM   2364  O   PHE A 148     -26.569  -6.822  35.388  1.00  0.65           O  
ATOM   2365  CB  PHE A 148     -25.741  -4.760  37.522  1.00  0.65           C  
ATOM   2366  CG  PHE A 148     -25.748  -4.085  38.801  1.00  0.65           C  
ATOM   2367  CD1 PHE A 148     -25.065  -4.536  39.904  1.00  0.65           C  
ATOM   2368  CD2 PHE A 148     -26.471  -2.930  38.885  1.00  0.65           C  
ATOM   2369  CE1 PHE A 148     -25.144  -3.842  41.061  1.00  0.65           C  
ATOM   2370  CE2 PHE A 148     -26.539  -2.239  40.025  1.00  0.65           C  
ATOM   2371  CZ  PHE A 148     -25.886  -2.696  41.128  1.00  0.65           C  
ATOM   2372  H   PHE A 148     -25.201  -7.431  37.839  1.00  0.65           H  
ATOM   2373  HA  PHE A 148     -27.509  -5.604  38.211  1.00  0.65           H  
ATOM   2374 1HB  PHE A 148     -24.731  -5.106  37.304  1.00  0.65           H  
ATOM   2375 2HB  PHE A 148     -26.041  -4.058  36.745  1.00  0.65           H  
ATOM   2376  HD1 PHE A 148     -24.475  -5.453  39.848  1.00  0.65           H  
ATOM   2377  HD2 PHE A 148     -27.006  -2.577  38.000  1.00  0.65           H  
ATOM   2378  HE1 PHE A 148     -24.617  -4.191  41.929  1.00  0.65           H  
ATOM   2379  HE2 PHE A 148     -27.127  -1.332  40.056  1.00  0.65           H  
ATOM   2380  HZ  PHE A 148     -25.944  -2.149  42.055  1.00  0.65           H  
ATOM   2381  N   VAL A 149     -28.529  -5.950  36.042  1.00  0.70           N  
ATOM   2382  CA  VAL A 149     -29.112  -6.302  34.775  1.00  0.70           C  
ATOM   2383  C   VAL A 149     -29.847  -5.160  34.112  1.00  0.70           C  
ATOM   2384  O   VAL A 149     -30.182  -4.161  34.749  1.00  0.70           O  
ATOM   2385  CB  VAL A 149     -30.039  -7.515  34.943  1.00  0.70           C  
ATOM   2386  CG1 VAL A 149     -29.275  -8.592  35.495  1.00  0.70           C  
ATOM   2387  CG2 VAL A 149     -31.227  -7.221  35.772  1.00  0.70           C  
ATOM   2388  H   VAL A 149     -29.070  -5.515  36.784  1.00  0.70           H  
ATOM   2389  HA  VAL A 149     -28.308  -6.584  34.113  1.00  0.70           H  
ATOM   2390  HB  VAL A 149     -30.329  -7.821  33.973  1.00  0.70           H  
ATOM   2391 1HG1 VAL A 149     -29.840  -9.471  35.540  1.00  0.70           H  
ATOM   2392 2HG1 VAL A 149     -28.447  -8.730  34.872  1.00  0.70           H  
ATOM   2393 3HG1 VAL A 149     -28.966  -8.316  36.476  1.00  0.70           H  
ATOM   2394 1HG2 VAL A 149     -31.857  -8.098  35.840  1.00  0.70           H  
ATOM   2395 2HG2 VAL A 149     -30.907  -6.923  36.767  1.00  0.70           H  
ATOM   2396 3HG2 VAL A 149     -31.778  -6.422  35.292  1.00  0.70           H  
ATOM   2397  N   GLY A 150     -30.056  -5.314  32.816  1.00  0.77           N  
ATOM   2398  CA  GLY A 150     -30.800  -4.333  32.018  1.00  0.77           C  
ATOM   2399  C   GLY A 150     -30.425  -4.393  30.543  1.00  0.77           C  
ATOM   2400  O   GLY A 150     -29.317  -4.805  30.177  1.00  0.77           O  
ATOM   2401  H   GLY A 150     -29.712  -6.175  32.398  1.00  0.77           H  
ATOM   2402 1HA  GLY A 150     -31.867  -4.491  32.130  1.00  0.77           H  
ATOM   2403 2HA  GLY A 150     -30.599  -3.330  32.398  1.00  0.77           H  
ATOM   2404  N   ALA A 151     -31.323  -3.913  29.701  1.00  0.84           N  
ATOM   2405  CA  ALA A 151     -31.111  -3.875  28.266  1.00  0.84           C  
ATOM   2406  C   ALA A 151     -29.918  -3.023  27.854  1.00  0.84           C  
ATOM   2407  O   ALA A 151     -29.562  -2.037  28.523  1.00  0.84           O  
ATOM   2408  CB  ALA A 151     -32.347  -3.342  27.575  1.00  0.84           C  
ATOM   2409  H   ALA A 151     -32.234  -3.646  30.064  1.00  0.84           H  
ATOM   2410  HA  ALA A 151     -30.928  -4.887  27.943  1.00  0.84           H  
ATOM   2411 1HB  ALA A 151     -32.188  -3.356  26.497  1.00  0.84           H  
ATOM   2412 2HB  ALA A 151     -33.197  -3.965  27.825  1.00  0.84           H  
ATOM   2413 3HB  ALA A 151     -32.534  -2.322  27.901  1.00  0.84           H  
ATOM   2414  N   THR A 152     -29.308  -3.400  26.739  1.00  0.89           N  
ATOM   2415  CA  THR A 152     -28.228  -2.615  26.173  1.00  0.89           C  
ATOM   2416  C   THR A 152     -28.681  -1.159  26.028  1.00  0.89           C  
ATOM   2417  O   THR A 152     -29.758  -0.889  25.498  1.00  0.89           O  
ATOM   2418  CB  THR A 152     -27.834  -3.173  24.795  1.00  0.89           C  
ATOM   2419  OG1 THR A 152     -27.467  -4.552  24.929  1.00  0.89           O  
ATOM   2420  CG2 THR A 152     -26.660  -2.393  24.215  1.00  0.89           C  
ATOM   2421  H   THR A 152     -29.578  -4.280  26.289  1.00  0.89           H  
ATOM   2422  HA  THR A 152     -27.369  -2.653  26.840  1.00  0.89           H  
ATOM   2423  HB  THR A 152     -28.685  -3.098  24.119  1.00  0.89           H  
ATOM   2424  HG1 THR A 152     -28.239  -5.072  25.250  1.00  0.89           H  
ATOM   2425 1HG2 THR A 152     -26.397  -2.805  23.242  1.00  0.89           H  
ATOM   2426 2HG2 THR A 152     -26.936  -1.347  24.099  1.00  0.89           H  
ATOM   2427 3HG2 THR A 152     -25.806  -2.472  24.885  1.00  0.89           H  
ATOM   2428  N   GLY A 153     -27.842  -0.225  26.498  1.00  0.92           N  
ATOM   2429  CA  GLY A 153     -28.144   1.209  26.445  1.00  0.92           C  
ATOM   2430  C   GLY A 153     -28.681   1.808  27.759  1.00  0.92           C  
ATOM   2431  O   GLY A 153     -28.793   3.028  27.880  1.00  0.92           O  
ATOM   2432  H   GLY A 153     -26.969  -0.521  26.903  1.00  0.92           H  
ATOM   2433 1HA  GLY A 153     -27.243   1.746  26.152  1.00  0.92           H  
ATOM   2434 2HA  GLY A 153     -28.874   1.384  25.655  1.00  0.92           H  
ATOM   2435  N   THR A 154     -28.913   0.973  28.775  1.00  0.93           N  
ATOM   2436  CA  THR A 154     -29.462   1.441  30.057  1.00  0.93           C  
ATOM   2437  C   THR A 154     -28.467   1.945  31.128  1.00  0.93           C  
ATOM   2438  O   THR A 154     -28.882   2.200  32.260  1.00  0.93           O  
ATOM   2439  CB  THR A 154     -30.324   0.355  30.694  1.00  0.93           C  
ATOM   2440  OG1 THR A 154     -29.542  -0.817  30.859  1.00  0.93           O  
ATOM   2441  CG2 THR A 154     -31.550   0.056  29.834  1.00  0.93           C  
ATOM   2442  H   THR A 154     -28.821  -0.033  28.623  1.00  0.93           H  
ATOM   2443  HA  THR A 154     -30.125   2.272  29.824  1.00  0.93           H  
ATOM   2444  HB  THR A 154     -30.638   0.693  31.678  1.00  0.93           H  
ATOM   2445  HG1 THR A 154     -29.463  -1.258  29.993  1.00  0.93           H  
ATOM   2446 1HG2 THR A 154     -32.146  -0.727  30.308  1.00  0.93           H  
ATOM   2447 2HG2 THR A 154     -32.146   0.958  29.728  1.00  0.93           H  
ATOM   2448 3HG2 THR A 154     -31.237  -0.279  28.852  1.00  0.93           H  
ATOM   2449  N   GLY A 155     -27.171   2.043  30.805  1.00  0.91           N  
ATOM   2450  CA  GLY A 155     -26.177   2.596  31.745  1.00  0.91           C  
ATOM   2451  C   GLY A 155     -25.696   1.686  32.888  1.00  0.91           C  
ATOM   2452  O   GLY A 155     -25.152   2.178  33.880  1.00  0.91           O  
ATOM   2453  H   GLY A 155     -26.895   1.791  29.868  1.00  0.91           H  
ATOM   2454 1HA  GLY A 155     -25.308   2.917  31.170  1.00  0.91           H  
ATOM   2455 2HA  GLY A 155     -26.591   3.507  32.177  1.00  0.91           H  
ATOM   2456  N   LYS A 156     -25.849   0.379  32.742  1.00  0.87           N  
ATOM   2457  CA  LYS A 156     -25.461  -0.581  33.778  1.00  0.87           C  
ATOM   2458  C   LYS A 156     -24.023  -0.387  34.234  1.00  0.87           C  
ATOM   2459  O   LYS A 156     -23.739  -0.293  35.434  1.00  0.87           O  
ATOM   2460  CB  LYS A 156     -25.588  -1.991  33.236  1.00  0.87           C  
ATOM   2461  CG  LYS A 156     -26.959  -2.351  32.822  1.00  0.87           C  
ATOM   2462  CD  LYS A 156     -27.019  -3.766  32.405  1.00  0.87           C  
ATOM   2463  CE  LYS A 156     -26.230  -4.078  31.132  1.00  0.87           C  
ATOM   2464  NZ  LYS A 156     -26.844  -3.533  29.965  1.00  0.87           N  
ATOM   2465  H   LYS A 156     -26.287   0.039  31.898  1.00  0.87           H  
ATOM   2466  HA  LYS A 156     -26.119  -0.450  34.639  1.00  0.87           H  
ATOM   2467 1HB  LYS A 156     -24.934  -2.116  32.376  1.00  0.87           H  
ATOM   2468 2HB  LYS A 156     -25.268  -2.709  33.998  1.00  0.87           H  
ATOM   2469 1HG  LYS A 156     -27.652  -2.200  33.655  1.00  0.87           H  
ATOM   2470 2HG  LYS A 156     -27.280  -1.719  31.992  1.00  0.87           H  
ATOM   2471 1HD  LYS A 156     -26.735  -4.409  33.226  1.00  0.87           H  
ATOM   2472 2HD  LYS A 156     -28.015  -3.953  32.168  1.00  0.87           H  
ATOM   2473 1HE  LYS A 156     -25.223  -3.679  31.221  1.00  0.87           H  
ATOM   2474 2HE  LYS A 156     -26.191  -5.152  30.999  1.00  0.87           H  
ATOM   2475 1HZ  LYS A 156     -26.311  -3.780  29.149  1.00  0.87           H  
ATOM   2476 2HZ  LYS A 156     -27.789  -3.949  29.911  1.00  0.87           H  
ATOM   2477 3HZ  LYS A 156     -26.902  -2.540  30.049  1.00  0.87           H  
ATOM   2478  N   SER A 157     -23.115  -0.332  33.263  1.00  0.83           N  
ATOM   2479  CA  SER A 157     -21.692  -0.173  33.518  1.00  0.83           C  
ATOM   2480  C   SER A 157     -21.344   1.142  34.221  1.00  0.83           C  
ATOM   2481  O   SER A 157     -20.293   1.251  34.859  1.00  0.83           O  
ATOM   2482  CB  SER A 157     -20.943  -0.267  32.206  1.00  0.83           C  
ATOM   2483  OG  SER A 157     -21.311   0.783  31.355  1.00  0.83           O  
ATOM   2484  H   SER A 157     -23.432  -0.396  32.308  1.00  0.83           H  
ATOM   2485  HA  SER A 157     -21.372  -0.993  34.157  1.00  0.83           H  
ATOM   2486 1HB  SER A 157     -19.870  -0.214  32.398  1.00  0.83           H  
ATOM   2487 2HB  SER A 157     -21.144  -1.222  31.725  1.00  0.83           H  
ATOM   2488  HG  SER A 157     -20.546   0.929  30.751  1.00  0.83           H  
ATOM   2489  N   THR A 158     -22.219   2.146  34.127  1.00  0.80           N  
ATOM   2490  CA  THR A 158     -21.956   3.406  34.786  1.00  0.80           C  
ATOM   2491  C   THR A 158     -22.182   3.214  36.272  1.00  0.80           C  
ATOM   2492  O   THR A 158     -21.357   3.623  37.097  1.00  0.80           O  
ATOM   2493  CB  THR A 158     -22.823   4.540  34.233  1.00  0.80           C  
ATOM   2494  OG1 THR A 158     -22.555   4.717  32.837  1.00  0.80           O  
ATOM   2495  CG2 THR A 158     -22.484   5.795  34.944  1.00  0.80           C  
ATOM   2496  H   THR A 158     -23.101   2.021  33.643  1.00  0.80           H  
ATOM   2497  HA  THR A 158     -20.914   3.677  34.636  1.00  0.80           H  
ATOM   2498  HB  THR A 158     -23.876   4.306  34.377  1.00  0.80           H  
ATOM   2499  HG1 THR A 158     -21.724   5.155  32.749  1.00  0.80           H  
ATOM   2500 1HG2 THR A 158     -23.091   6.610  34.557  1.00  0.80           H  
ATOM   2501 2HG2 THR A 158     -22.680   5.659  35.990  1.00  0.80           H  
ATOM   2502 3HG2 THR A 158     -21.429   6.023  34.795  1.00  0.80           H  
ATOM   2503  N   SER A 159     -23.290   2.544  36.607  1.00  0.76           N  
ATOM   2504  CA  SER A 159     -23.605   2.265  38.004  1.00  0.76           C  
ATOM   2505  C   SER A 159     -22.547   1.353  38.603  1.00  0.76           C  
ATOM   2506  O   SER A 159     -22.086   1.595  39.715  1.00  0.76           O  
ATOM   2507  CB  SER A 159     -25.001   1.678  38.145  1.00  0.76           C  
ATOM   2508  OG  SER A 159     -25.974   2.645  37.826  1.00  0.76           O  
ATOM   2509  H   SER A 159     -23.916   2.232  35.858  1.00  0.76           H  
ATOM   2510  HA  SER A 159     -23.584   3.193  38.559  1.00  0.76           H  
ATOM   2511 1HB  SER A 159     -25.101   0.825  37.471  1.00  0.76           H  
ATOM   2512 2HB  SER A 159     -25.155   1.316  39.162  1.00  0.76           H  
ATOM   2513  HG  SER A 159     -26.808   2.172  37.632  1.00  0.76           H  
ATOM   2514  N   LEU A 160     -22.102   0.348  37.848  1.00  0.74           N  
ATOM   2515  CA  LEU A 160     -21.064  -0.530  38.373  1.00  0.74           C  
ATOM   2516  C   LEU A 160     -19.759   0.227  38.603  1.00  0.74           C  
ATOM   2517  O   LEU A 160     -19.107   0.040  39.637  1.00  0.74           O  
ATOM   2518  CB  LEU A 160     -20.835  -1.689  37.417  1.00  0.74           C  
ATOM   2519  CG  LEU A 160     -21.971  -2.688  37.350  1.00  0.74           C  
ATOM   2520  CD1 LEU A 160     -21.722  -3.663  36.245  1.00  0.74           C  
ATOM   2521  CD2 LEU A 160     -22.069  -3.406  38.669  1.00  0.74           C  
ATOM   2522  H   LEU A 160     -22.514   0.180  36.927  1.00  0.74           H  
ATOM   2523  HA  LEU A 160     -21.406  -0.927  39.327  1.00  0.74           H  
ATOM   2524 1HB  LEU A 160     -20.688  -1.285  36.423  1.00  0.74           H  
ATOM   2525 2HB  LEU A 160     -19.938  -2.212  37.704  1.00  0.74           H  
ATOM   2526  HG  LEU A 160     -22.910  -2.170  37.142  1.00  0.74           H  
ATOM   2527 1HD1 LEU A 160     -22.547  -4.368  36.217  1.00  0.74           H  
ATOM   2528 2HD1 LEU A 160     -21.662  -3.137  35.295  1.00  0.74           H  
ATOM   2529 3HD1 LEU A 160     -20.796  -4.198  36.420  1.00  0.74           H  
ATOM   2530 1HD2 LEU A 160     -22.849  -4.113  38.601  1.00  0.74           H  
ATOM   2531 2HD2 LEU A 160     -21.161  -3.922  38.872  1.00  0.74           H  
ATOM   2532 3HD2 LEU A 160     -22.271  -2.694  39.469  1.00  0.74           H  
ATOM   2533  N   ALA A 161     -19.387   1.123  37.675  1.00  0.71           N  
ATOM   2534  CA  ALA A 161     -18.173   1.905  37.865  1.00  0.71           C  
ATOM   2535  C   ALA A 161     -18.297   2.750  39.119  1.00  0.71           C  
ATOM   2536  O   ALA A 161     -17.355   2.865  39.904  1.00  0.71           O  
ATOM   2537  CB  ALA A 161     -17.922   2.800  36.663  1.00  0.71           C  
ATOM   2538  H   ALA A 161     -19.924   1.247  36.817  1.00  0.71           H  
ATOM   2539  HA  ALA A 161     -17.336   1.220  37.986  1.00  0.71           H  
ATOM   2540 1HB  ALA A 161     -17.010   3.367  36.803  1.00  0.71           H  
ATOM   2541 2HB  ALA A 161     -17.829   2.176  35.780  1.00  0.71           H  
ATOM   2542 3HB  ALA A 161     -18.759   3.485  36.535  1.00  0.71           H  
ATOM   2543  N   ALA A 162     -19.477   3.329  39.324  1.00  0.70           N  
ATOM   2544  CA  ALA A 162     -19.723   4.150  40.492  1.00  0.70           C  
ATOM   2545  C   ALA A 162     -19.585   3.329  41.772  1.00  0.70           C  
ATOM   2546  O   ALA A 162     -19.041   3.816  42.764  1.00  0.70           O  
ATOM   2547  CB  ALA A 162     -21.079   4.788  40.377  1.00  0.70           C  
ATOM   2548  H   ALA A 162     -20.224   3.223  38.637  1.00  0.70           H  
ATOM   2549  HA  ALA A 162     -18.979   4.941  40.520  1.00  0.70           H  
ATOM   2550 1HB  ALA A 162     -21.248   5.437  41.229  1.00  0.70           H  
ATOM   2551 2HB  ALA A 162     -21.097   5.372  39.470  1.00  0.70           H  
ATOM   2552 3HB  ALA A 162     -21.839   4.023  40.333  1.00  0.70           H  
ATOM   2553  N   MET A 163     -20.039   2.066  41.746  1.00  0.69           N  
ATOM   2554  CA  MET A 163     -19.931   1.201  42.918  1.00  0.69           C  
ATOM   2555  C   MET A 163     -18.467   0.936  43.231  1.00  0.69           C  
ATOM   2556  O   MET A 163     -18.076   0.922  44.397  1.00  0.69           O  
ATOM   2557  CB  MET A 163     -20.704  -0.090  42.713  1.00  0.69           C  
ATOM   2558  CG  MET A 163     -22.193   0.121  42.663  1.00  0.69           C  
ATOM   2559  SD  MET A 163     -23.098  -1.329  42.272  1.00  0.69           S  
ATOM   2560  CE  MET A 163     -23.087  -2.249  43.792  1.00  0.69           C  
ATOM   2561  H   MET A 163     -20.504   1.722  40.903  1.00  0.69           H  
ATOM   2562  HA  MET A 163     -20.358   1.722  43.773  1.00  0.69           H  
ATOM   2563 1HB  MET A 163     -20.398  -0.553  41.778  1.00  0.69           H  
ATOM   2564 2HB  MET A 163     -20.481  -0.784  43.517  1.00  0.69           H  
ATOM   2565 1HG  MET A 163     -22.531   0.483  43.627  1.00  0.69           H  
ATOM   2566 2HG  MET A 163     -22.431   0.868  41.935  1.00  0.69           H  
ATOM   2567 1HE  MET A 163     -23.619  -3.182  43.672  1.00  0.69           H  
ATOM   2568 2HE  MET A 163     -22.066  -2.455  44.061  1.00  0.69           H  
ATOM   2569 3HE  MET A 163     -23.573  -1.663  44.576  1.00  0.69           H  
ATOM   2570  N   ILE A 164     -17.647   0.777  42.177  1.00  0.68           N  
ATOM   2571  CA  ILE A 164     -16.214   0.582  42.393  1.00  0.68           C  
ATOM   2572  C   ILE A 164     -15.647   1.856  43.004  1.00  0.68           C  
ATOM   2573  O   ILE A 164     -14.883   1.783  43.971  1.00  0.68           O  
ATOM   2574  CB  ILE A 164     -15.458   0.272  41.078  1.00  0.68           C  
ATOM   2575  CG1 ILE A 164     -15.846  -1.095  40.553  1.00  0.68           C  
ATOM   2576  CG2 ILE A 164     -13.941   0.351  41.322  1.00  0.68           C  
ATOM   2577  CD1 ILE A 164     -15.377  -1.364  39.148  1.00  0.68           C  
ATOM   2578  H   ILE A 164     -18.039   0.759  41.238  1.00  0.68           H  
ATOM   2579  HA  ILE A 164     -16.058  -0.232  43.084  1.00  0.68           H  
ATOM   2580  HB  ILE A 164     -15.738   0.987  40.327  1.00  0.68           H  
ATOM   2581 1HG1 ILE A 164     -15.413  -1.850  41.189  1.00  0.68           H  
ATOM   2582 2HG1 ILE A 164     -16.931  -1.181  40.577  1.00  0.68           H  
ATOM   2583 1HG2 ILE A 164     -13.408   0.143  40.394  1.00  0.68           H  
ATOM   2584 2HG2 ILE A 164     -13.697   1.345  41.660  1.00  0.68           H  
ATOM   2585 3HG2 ILE A 164     -13.642  -0.366  42.078  1.00  0.68           H  
ATOM   2586 1HD1 ILE A 164     -15.683  -2.353  38.852  1.00  0.68           H  
ATOM   2587 2HD1 ILE A 164     -15.809  -0.631  38.470  1.00  0.68           H  
ATOM   2588 3HD1 ILE A 164     -14.292  -1.298  39.111  1.00  0.68           H  
ATOM   2589  N   GLY A 165     -16.019   3.011  42.454  1.00  0.69           N  
ATOM   2590  CA  GLY A 165     -15.547   4.290  42.967  1.00  0.69           C  
ATOM   2591  C   GLY A 165     -15.941   4.489  44.433  1.00  0.69           C  
ATOM   2592  O   GLY A 165     -15.169   5.019  45.235  1.00  0.69           O  
ATOM   2593  H   GLY A 165     -16.645   2.996  41.647  1.00  0.69           H  
ATOM   2594 1HA  GLY A 165     -14.465   4.347  42.858  1.00  0.69           H  
ATOM   2595 2HA  GLY A 165     -15.976   5.089  42.363  1.00  0.69           H  
ATOM   2596  N   TYR A 166     -17.135   4.032  44.799  1.00  0.70           N  
ATOM   2597  CA  TYR A 166     -17.615   4.125  46.168  1.00  0.70           C  
ATOM   2598  C   TYR A 166     -16.740   3.218  47.051  1.00  0.70           C  
ATOM   2599  O   TYR A 166     -16.164   3.666  48.054  1.00  0.70           O  
ATOM   2600  CB  TYR A 166     -19.112   3.785  46.172  1.00  0.70           C  
ATOM   2601  CG  TYR A 166     -19.865   3.976  47.455  1.00  0.70           C  
ATOM   2602  CD1 TYR A 166     -20.160   5.263  47.871  1.00  0.70           C  
ATOM   2603  CD2 TYR A 166     -20.337   2.909  48.167  1.00  0.70           C  
ATOM   2604  CE1 TYR A 166     -20.898   5.469  49.010  1.00  0.70           C  
ATOM   2605  CE2 TYR A 166     -21.089   3.131  49.298  1.00  0.70           C  
ATOM   2606  CZ  TYR A 166     -21.359   4.389  49.721  1.00  0.70           C  
ATOM   2607  OH  TYR A 166     -22.104   4.579  50.861  1.00  0.70           O  
ATOM   2608  H   TYR A 166     -17.748   3.640  44.088  1.00  0.70           H  
ATOM   2609  HA  TYR A 166     -17.491   5.149  46.515  1.00  0.70           H  
ATOM   2610 1HB  TYR A 166     -19.604   4.382  45.405  1.00  0.70           H  
ATOM   2611 2HB  TYR A 166     -19.231   2.746  45.876  1.00  0.70           H  
ATOM   2612  HD1 TYR A 166     -19.802   6.113  47.291  1.00  0.70           H  
ATOM   2613  HD2 TYR A 166     -20.128   1.899  47.833  1.00  0.70           H  
ATOM   2614  HE1 TYR A 166     -21.122   6.482  49.340  1.00  0.70           H  
ATOM   2615  HE2 TYR A 166     -21.480   2.305  49.864  1.00  0.70           H  
ATOM   2616  HH  TYR A 166     -22.407   3.726  51.191  1.00  0.70           H  
ATOM   2617  N   ARG A 167     -16.530   1.969  46.622  1.00  0.72           N  
ATOM   2618  CA  ARG A 167     -15.672   1.040  47.357  1.00  0.72           C  
ATOM   2619  C   ARG A 167     -14.251   1.530  47.496  1.00  0.72           C  
ATOM   2620  O   ARG A 167     -13.611   1.317  48.524  1.00  0.72           O  
ATOM   2621  CB  ARG A 167     -15.611  -0.314  46.688  1.00  0.72           C  
ATOM   2622  CG  ARG A 167     -16.797  -1.150  46.862  1.00  0.72           C  
ATOM   2623  CD  ARG A 167     -16.538  -2.499  46.436  1.00  0.72           C  
ATOM   2624  NE  ARG A 167     -16.413  -2.606  45.035  1.00  0.72           N  
ATOM   2625  CZ  ARG A 167     -17.455  -2.791  44.216  1.00  0.72           C  
ATOM   2626  NH1 ARG A 167     -18.662  -2.861  44.709  1.00  0.72           N  
ATOM   2627  NH2 ARG A 167     -17.245  -2.909  42.933  1.00  0.72           N  
ATOM   2628  H   ARG A 167     -17.001   1.637  45.777  1.00  0.72           H  
ATOM   2629  HA  ARG A 167     -16.090   0.911  48.352  1.00  0.72           H  
ATOM   2630 1HB  ARG A 167     -15.465  -0.175  45.619  1.00  0.72           H  
ATOM   2631 2HB  ARG A 167     -14.753  -0.868  47.065  1.00  0.72           H  
ATOM   2632 1HG  ARG A 167     -17.023  -1.204  47.904  1.00  0.72           H  
ATOM   2633 2HG  ARG A 167     -17.646  -0.741  46.313  1.00  0.72           H  
ATOM   2634 1HD  ARG A 167     -15.595  -2.771  46.878  1.00  0.72           H  
ATOM   2635 2HD  ARG A 167     -17.288  -3.193  46.764  1.00  0.72           H  
ATOM   2636  HE  ARG A 167     -15.491  -2.552  44.633  1.00  0.72           H  
ATOM   2637 1HH1 ARG A 167     -18.806  -2.763  45.729  1.00  0.72           H  
ATOM   2638 2HH1 ARG A 167     -19.450  -3.029  44.107  1.00  0.72           H  
ATOM   2639 1HH2 ARG A 167     -16.297  -2.879  42.594  1.00  0.72           H  
ATOM   2640 2HH2 ARG A 167     -18.012  -3.030  42.291  1.00  0.72           H  
ATOM   2641  N   ASN A 168     -13.751   2.220  46.486  1.00  0.74           N  
ATOM   2642  CA  ASN A 168     -12.384   2.698  46.512  1.00  0.74           C  
ATOM   2643  C   ASN A 168     -12.121   3.694  47.646  1.00  0.74           C  
ATOM   2644  O   ASN A 168     -10.966   3.898  48.043  1.00  0.74           O  
ATOM   2645  CB  ASN A 168     -12.029   3.354  45.191  1.00  0.74           C  
ATOM   2646  CG  ASN A 168     -11.900   2.402  44.050  1.00  0.74           C  
ATOM   2647  OD1 ASN A 168     -11.829   1.178  44.209  1.00  0.74           O  
ATOM   2648  ND2 ASN A 168     -11.859   2.957  42.871  1.00  0.74           N  
ATOM   2649  H   ASN A 168     -14.313   2.368  45.648  1.00  0.74           H  
ATOM   2650  HA  ASN A 168     -11.745   1.841  46.683  1.00  0.74           H  
ATOM   2651 1HB  ASN A 168     -12.791   4.089  44.947  1.00  0.74           H  
ATOM   2652 2HB  ASN A 168     -11.099   3.884  45.293  1.00  0.74           H  
ATOM   2653 1HD2 ASN A 168     -11.785   2.395  42.051  1.00  0.74           H  
ATOM   2654 2HD2 ASN A 168     -11.914   3.950  42.787  1.00  0.74           H  
ATOM   2655  N   LYS A 169     -13.182   4.353  48.121  1.00  0.77           N  
ATOM   2656  CA  LYS A 169     -13.082   5.370  49.153  1.00  0.77           C  
ATOM   2657  C   LYS A 169     -13.587   4.873  50.513  1.00  0.77           C  
ATOM   2658  O   LYS A 169     -13.146   5.352  51.560  1.00  0.77           O  
ATOM   2659  CB  LYS A 169     -13.873   6.587  48.694  1.00  0.77           C  
ATOM   2660  CG  LYS A 169     -13.295   7.226  47.431  1.00  0.77           C  
ATOM   2661  CD  LYS A 169     -14.110   8.406  46.962  1.00  0.77           C  
ATOM   2662  CE  LYS A 169     -13.509   9.014  45.702  1.00  0.77           C  
ATOM   2663  NZ  LYS A 169     -14.325  10.144  45.190  1.00  0.77           N  
ATOM   2664  H   LYS A 169     -14.110   4.122  47.770  1.00  0.77           H  
ATOM   2665  HA  LYS A 169     -12.035   5.645  49.264  1.00  0.77           H  
ATOM   2666 1HB  LYS A 169     -14.907   6.288  48.482  1.00  0.77           H  
ATOM   2667 2HB  LYS A 169     -13.900   7.333  49.487  1.00  0.77           H  
ATOM   2668 1HG  LYS A 169     -12.270   7.549  47.618  1.00  0.77           H  
ATOM   2669 2HG  LYS A 169     -13.281   6.479  46.636  1.00  0.77           H  
ATOM   2670 1HD  LYS A 169     -15.126   8.068  46.742  1.00  0.77           H  
ATOM   2671 2HD  LYS A 169     -14.153   9.163  47.741  1.00  0.77           H  
ATOM   2672 1HE  LYS A 169     -12.510   9.375  45.926  1.00  0.77           H  
ATOM   2673 2HE  LYS A 169     -13.441   8.244  44.931  1.00  0.77           H  
ATOM   2674 1HZ  LYS A 169     -13.897  10.522  44.357  1.00  0.77           H  
ATOM   2675 2HZ  LYS A 169     -15.253   9.808  44.972  1.00  0.77           H  
ATOM   2676 3HZ  LYS A 169     -14.380  10.862  45.896  1.00  0.77           H  
ATOM   2677  N   ASN A 170     -14.509   3.907  50.488  1.00  0.78           N  
ATOM   2678  CA  ASN A 170     -15.139   3.368  51.695  1.00  0.78           C  
ATOM   2679  C   ASN A 170     -14.600   1.996  52.136  1.00  0.78           C  
ATOM   2680  O   ASN A 170     -15.187   1.344  53.004  1.00  0.78           O  
ATOM   2681  CB  ASN A 170     -16.633   3.312  51.482  1.00  0.78           C  
ATOM   2682  CG  ASN A 170     -17.262   4.664  51.448  1.00  0.78           C  
ATOM   2683  OD1 ASN A 170     -17.533   5.275  52.490  1.00  0.78           O  
ATOM   2684  ND2 ASN A 170     -17.459   5.169  50.265  1.00  0.78           N  
ATOM   2685  H   ASN A 170     -14.838   3.567  49.585  1.00  0.78           H  
ATOM   2686  HA  ASN A 170     -14.941   4.058  52.513  1.00  0.78           H  
ATOM   2687 1HB  ASN A 170     -16.813   2.839  50.531  1.00  0.78           H  
ATOM   2688 2HB  ASN A 170     -17.098   2.709  52.255  1.00  0.78           H  
ATOM   2689 1HD2 ASN A 170     -17.853   6.083  50.168  1.00  0.78           H  
ATOM   2690 2HD2 ASN A 170     -17.173   4.638  49.449  1.00  0.78           H  
ATOM   2691  N   SER A 171     -13.467   1.579  51.574  1.00  0.78           N  
ATOM   2692  CA  SER A 171     -12.825   0.319  51.953  1.00  0.78           C  
ATOM   2693  C   SER A 171     -11.333   0.395  51.634  1.00  0.78           C  
ATOM   2694  O   SER A 171     -10.888   1.320  50.963  1.00  0.78           O  
ATOM   2695  CB  SER A 171     -13.453  -0.873  51.245  1.00  0.78           C  
ATOM   2696  OG  SER A 171     -13.138  -0.899  49.883  1.00  0.78           O  
ATOM   2697  H   SER A 171     -13.044   2.150  50.852  1.00  0.78           H  
ATOM   2698  HA  SER A 171     -12.936   0.179  53.028  1.00  0.78           H  
ATOM   2699 1HB  SER A 171     -13.118  -1.795  51.713  1.00  0.78           H  
ATOM   2700 2HB  SER A 171     -14.536  -0.828  51.362  1.00  0.78           H  
ATOM   2701  HG  SER A 171     -13.400  -0.034  49.522  1.00  0.78           H  
ATOM   2702  N   THR A 172     -10.560  -0.572  52.128  1.00  0.76           N  
ATOM   2703  CA  THR A 172      -9.115  -0.601  51.893  1.00  0.76           C  
ATOM   2704  C   THR A 172      -8.628  -1.870  51.196  1.00  0.76           C  
ATOM   2705  O   THR A 172      -7.468  -2.259  51.344  1.00  0.76           O  
ATOM   2706  CB  THR A 172      -8.350  -0.422  53.213  1.00  0.76           C  
ATOM   2707  OG1 THR A 172      -8.744  -1.449  54.138  1.00  0.76           O  
ATOM   2708  CG2 THR A 172      -8.640   0.945  53.808  1.00  0.76           C  
ATOM   2709  H   THR A 172     -10.979  -1.303  52.682  1.00  0.76           H  
ATOM   2710  HA  THR A 172      -8.866   0.232  51.245  1.00  0.76           H  
ATOM   2711  HB  THR A 172      -7.280  -0.508  53.021  1.00  0.76           H  
ATOM   2712  HG1 THR A 172      -8.530  -2.308  53.764  1.00  0.76           H  
ATOM   2713 1HG2 THR A 172      -8.090   1.063  54.738  1.00  0.76           H  
ATOM   2714 2HG2 THR A 172      -8.333   1.716  53.099  1.00  0.76           H  
ATOM   2715 3HG2 THR A 172      -9.704   1.040  54.005  1.00  0.76           H  
ATOM   2716  N   GLY A 173      -9.525  -2.542  50.485  1.00  0.73           N  
ATOM   2717  CA  GLY A 173      -9.183  -3.800  49.829  1.00  0.73           C  
ATOM   2718  C   GLY A 173      -8.604  -3.667  48.421  1.00  0.73           C  
ATOM   2719  O   GLY A 173      -8.200  -2.582  47.982  1.00  0.73           O  
ATOM   2720  H   GLY A 173     -10.460  -2.165  50.394  1.00  0.73           H  
ATOM   2721 1HA  GLY A 173      -8.485  -4.356  50.454  1.00  0.73           H  
ATOM   2722 2HA  GLY A 173     -10.080  -4.411  49.776  1.00  0.73           H  
ATOM   2723  N   HIS A 174      -8.577  -4.810  47.740  1.00  0.69           N  
ATOM   2724  CA  HIS A 174      -8.070  -4.957  46.370  1.00  0.69           C  
ATOM   2725  C   HIS A 174      -9.208  -5.288  45.405  1.00  0.69           C  
ATOM   2726  O   HIS A 174      -9.914  -6.288  45.595  1.00  0.69           O  
ATOM   2727  CB  HIS A 174      -6.980  -6.035  46.290  1.00  0.69           C  
ATOM   2728  CG  HIS A 174      -6.333  -6.223  44.906  1.00  0.69           C  
ATOM   2729  ND1 HIS A 174      -5.664  -7.378  44.556  1.00  0.69           N  
ATOM   2730  CD2 HIS A 174      -6.239  -5.399  43.826  1.00  0.69           C  
ATOM   2731  CE1 HIS A 174      -5.185  -7.254  43.320  1.00  0.69           C  
ATOM   2732  NE2 HIS A 174      -5.515  -6.060  42.863  1.00  0.69           N  
ATOM   2733  H   HIS A 174      -8.913  -5.629  48.257  1.00  0.69           H  
ATOM   2734  HA  HIS A 174      -7.632  -4.019  46.047  1.00  0.69           H  
ATOM   2735 1HB  HIS A 174      -6.186  -5.785  46.993  1.00  0.69           H  
ATOM   2736 2HB  HIS A 174      -7.399  -6.984  46.607  1.00  0.69           H  
ATOM   2737  HD2 HIS A 174      -6.643  -4.401  43.735  1.00  0.69           H  
ATOM   2738  HE1 HIS A 174      -4.608  -8.003  42.771  1.00  0.69           H  
ATOM   2739  HE2 HIS A 174      -5.271  -5.673  41.938  1.00  0.69           H  
ATOM   2740  N   ILE A 175      -9.407  -4.429  44.410  1.00  0.66           N  
ATOM   2741  CA  ILE A 175     -10.469  -4.593  43.427  1.00  0.66           C  
ATOM   2742  C   ILE A 175      -9.912  -4.913  42.037  1.00  0.66           C  
ATOM   2743  O   ILE A 175      -9.035  -4.199  41.562  1.00  0.66           O  
ATOM   2744  CB  ILE A 175     -11.291  -3.295  43.308  1.00  0.66           C  
ATOM   2745  CG1 ILE A 175     -11.885  -2.896  44.687  1.00  0.66           C  
ATOM   2746  CG2 ILE A 175     -12.389  -3.460  42.239  1.00  0.66           C  
ATOM   2747  CD1 ILE A 175     -10.986  -1.947  45.486  1.00  0.66           C  
ATOM   2748  H   ILE A 175      -8.791  -3.619  44.340  1.00  0.66           H  
ATOM   2749  HA  ILE A 175     -11.106  -5.413  43.735  1.00  0.66           H  
ATOM   2750  HB  ILE A 175     -10.635  -2.495  43.005  1.00  0.66           H  
ATOM   2751 1HG1 ILE A 175     -12.854  -2.420  44.536  1.00  0.66           H  
ATOM   2752 2HG1 ILE A 175     -12.020  -3.784  45.289  1.00  0.66           H  
ATOM   2753 1HG2 ILE A 175     -12.942  -2.541  42.149  1.00  0.66           H  
ATOM   2754 2HG2 ILE A 175     -11.933  -3.700  41.278  1.00  0.66           H  
ATOM   2755 3HG2 ILE A 175     -13.064  -4.258  42.519  1.00  0.66           H  
ATOM   2756 1HD1 ILE A 175     -11.455  -1.709  46.444  1.00  0.66           H  
ATOM   2757 2HD1 ILE A 175     -10.016  -2.409  45.668  1.00  0.66           H  
ATOM   2758 3HD1 ILE A 175     -10.841  -1.037  44.926  1.00  0.66           H  
ATOM   2759  N   ILE A 176     -10.387  -5.997  41.418  1.00  0.65           N  
ATOM   2760  CA  ILE A 176      -9.963  -6.367  40.063  1.00  0.65           C  
ATOM   2761  C   ILE A 176     -11.151  -6.353  39.094  1.00  0.65           C  
ATOM   2762  O   ILE A 176     -12.159  -7.016  39.353  1.00  0.65           O  
ATOM   2763  CB  ILE A 176      -9.305  -7.763  39.986  1.00  0.65           C  
ATOM   2764  CG1 ILE A 176      -8.052  -7.829  40.859  1.00  0.65           C  
ATOM   2765  CG2 ILE A 176      -8.942  -8.075  38.527  1.00  0.65           C  
ATOM   2766  CD1 ILE A 176      -7.401  -9.184  40.933  1.00  0.65           C  
ATOM   2767  H   ILE A 176     -11.087  -6.558  41.896  1.00  0.65           H  
ATOM   2768  HA  ILE A 176      -9.236  -5.648  39.730  1.00  0.65           H  
ATOM   2769  HB  ILE A 176     -10.006  -8.506  40.363  1.00  0.65           H  
ATOM   2770 1HG1 ILE A 176      -7.336  -7.184  40.486  1.00  0.65           H  
ATOM   2771 2HG1 ILE A 176      -8.313  -7.506  41.856  1.00  0.65           H  
ATOM   2772 1HG2 ILE A 176      -8.490  -9.063  38.462  1.00  0.65           H  
ATOM   2773 2HG2 ILE A 176      -9.840  -8.058  37.914  1.00  0.65           H  
ATOM   2774 3HG2 ILE A 176      -8.238  -7.326  38.162  1.00  0.65           H  
ATOM   2775 1HD1 ILE A 176      -6.525  -9.119  41.565  1.00  0.65           H  
ATOM   2776 2HD1 ILE A 176      -8.045  -9.915  41.326  1.00  0.65           H  
ATOM   2777 3HD1 ILE A 176      -7.108  -9.482  39.932  1.00  0.65           H  
ATOM   2778  N   SER A 177     -11.019  -5.626  37.977  1.00  0.66           N  
ATOM   2779  CA  SER A 177     -12.099  -5.587  36.985  1.00  0.66           C  
ATOM   2780  C   SER A 177     -11.700  -6.262  35.667  1.00  0.66           C  
ATOM   2781  O   SER A 177     -10.587  -6.082  35.165  1.00  0.66           O  
ATOM   2782  CB  SER A 177     -12.510  -4.158  36.686  1.00  0.66           C  
ATOM   2783  OG  SER A 177     -13.012  -3.513  37.825  1.00  0.66           O  
ATOM   2784  H   SER A 177     -10.157  -5.097  37.845  1.00  0.66           H  
ATOM   2785  HA  SER A 177     -12.953  -6.127  37.380  1.00  0.66           H  
ATOM   2786 1HB  SER A 177     -11.678  -3.611  36.289  1.00  0.66           H  
ATOM   2787 2HB  SER A 177     -13.285  -4.174  35.911  1.00  0.66           H  
ATOM   2788  HG  SER A 177     -13.543  -2.779  37.497  1.00  0.66           H  
ATOM   2789  N   ILE A 178     -12.660  -7.004  35.106  1.00  0.68           N  
ATOM   2790  CA  ILE A 178     -12.507  -7.725  33.841  1.00  0.68           C  
ATOM   2791  C   ILE A 178     -13.538  -7.272  32.808  1.00  0.68           C  
ATOM   2792  O   ILE A 178     -14.724  -7.577  32.920  1.00  0.68           O  
ATOM   2793  CB  ILE A 178     -12.722  -9.230  34.096  1.00  0.68           C  
ATOM   2794  CG1 ILE A 178     -11.727  -9.715  35.162  1.00  0.68           C  
ATOM   2795  CG2 ILE A 178     -12.596  -9.994  32.797  1.00  0.68           C  
ATOM   2796  CD1 ILE A 178     -12.291  -9.623  36.597  1.00  0.68           C  
ATOM   2797  H   ILE A 178     -13.531  -7.094  35.611  1.00  0.68           H  
ATOM   2798  HA  ILE A 178     -11.512  -7.550  33.445  1.00  0.68           H  
ATOM   2799  HB  ILE A 178     -13.717  -9.386  34.500  1.00  0.68           H  
ATOM   2800 1HG1 ILE A 178     -11.463 -10.748  34.957  1.00  0.68           H  
ATOM   2801 2HG1 ILE A 178     -10.822  -9.111  35.107  1.00  0.68           H  
ATOM   2802 1HG2 ILE A 178     -12.764 -11.058  32.973  1.00  0.68           H  
ATOM   2803 2HG2 ILE A 178     -13.326  -9.622  32.095  1.00  0.68           H  
ATOM   2804 3HG2 ILE A 178     -11.607  -9.839  32.386  1.00  0.68           H  
ATOM   2805 1HD1 ILE A 178     -11.547  -9.975  37.300  1.00  0.68           H  
ATOM   2806 2HD1 ILE A 178     -12.544  -8.607  36.843  1.00  0.68           H  
ATOM   2807 3HD1 ILE A 178     -13.181 -10.225  36.685  1.00  0.68           H  
ATOM   2808  N   GLU A 179     -13.076  -6.566  31.784  1.00  0.71           N  
ATOM   2809  CA  GLU A 179     -14.012  -6.012  30.803  1.00  0.71           C  
ATOM   2810  C   GLU A 179     -13.558  -6.309  29.388  1.00  0.71           C  
ATOM   2811  O   GLU A 179     -12.466  -6.832  29.185  1.00  0.71           O  
ATOM   2812  CB  GLU A 179     -14.225  -4.515  31.018  1.00  0.71           C  
ATOM   2813  CG  GLU A 179     -14.838  -4.134  32.395  1.00  0.71           C  
ATOM   2814  CD  GLU A 179     -15.169  -2.645  32.545  1.00  0.71           C  
ATOM   2815  OE1 GLU A 179     -14.996  -1.911  31.595  1.00  0.71           O  
ATOM   2816  OE2 GLU A 179     -15.603  -2.264  33.609  1.00  0.71           O  
ATOM   2817  H   GLU A 179     -12.072  -6.378  31.720  1.00  0.71           H  
ATOM   2818  HA  GLU A 179     -14.975  -6.498  30.934  1.00  0.71           H  
ATOM   2819 1HB  GLU A 179     -13.284  -4.029  30.934  1.00  0.71           H  
ATOM   2820 2HB  GLU A 179     -14.875  -4.120  30.238  1.00  0.71           H  
ATOM   2821 1HG  GLU A 179     -15.750  -4.713  32.541  1.00  0.71           H  
ATOM   2822 2HG  GLU A 179     -14.137  -4.416  33.179  1.00  0.71           H  
ATOM   2823  N   ASP A 180     -14.425  -6.061  28.406  1.00  0.74           N  
ATOM   2824  CA  ASP A 180     -14.044  -6.360  27.033  1.00  0.74           C  
ATOM   2825  C   ASP A 180     -14.797  -5.481  26.016  1.00  0.74           C  
ATOM   2826  O   ASP A 180     -15.847  -5.893  25.520  1.00  0.74           O  
ATOM   2827  CB  ASP A 180     -14.363  -7.815  26.727  1.00  0.74           C  
ATOM   2828  CG  ASP A 180     -13.765  -8.309  25.414  1.00  0.74           C  
ATOM   2829  OD1 ASP A 180     -12.696  -7.831  25.043  1.00  0.74           O  
ATOM   2830  OD2 ASP A 180     -14.358  -9.176  24.802  1.00  0.74           O  
ATOM   2831  H   ASP A 180     -15.323  -5.639  28.609  1.00  0.74           H  
ATOM   2832  HA  ASP A 180     -12.975  -6.205  26.930  1.00  0.74           H  
ATOM   2833 1HB  ASP A 180     -14.052  -8.432  27.546  1.00  0.74           H  
ATOM   2834 2HB  ASP A 180     -15.442  -7.930  26.647  1.00  0.74           H  
ATOM   2835  N   PRO A 181     -14.281  -4.291  25.682  1.00  0.77           N  
ATOM   2836  CA  PRO A 181     -13.146  -3.526  26.201  1.00  0.77           C  
ATOM   2837  C   PRO A 181     -13.418  -2.839  27.513  1.00  0.77           C  
ATOM   2838  O   PRO A 181     -14.577  -2.786  27.937  1.00  0.77           O  
ATOM   2839  CB  PRO A 181     -12.880  -2.548  25.071  1.00  0.77           C  
ATOM   2840  CG  PRO A 181     -14.211  -2.273  24.514  1.00  0.77           C  
ATOM   2841  CD  PRO A 181     -14.945  -3.616  24.577  1.00  0.77           C  
ATOM   2842  HA  PRO A 181     -12.305  -4.210  26.280  1.00  0.77           H  
ATOM   2843 1HB  PRO A 181     -12.396  -1.640  25.481  1.00  0.77           H  
ATOM   2844 2HB  PRO A 181     -12.184  -2.984  24.364  1.00  0.77           H  
ATOM   2845 1HG  PRO A 181     -14.680  -1.481  25.093  1.00  0.77           H  
ATOM   2846 2HG  PRO A 181     -14.090  -1.915  23.483  1.00  0.77           H  
ATOM   2847 1HD  PRO A 181     -16.014  -3.480  24.791  1.00  0.77           H  
ATOM   2848 2HD  PRO A 181     -14.780  -4.196  23.658  1.00  0.77           H  
ATOM   2849  N   ILE A 182     -12.381  -2.287  28.151  1.00  0.79           N  
ATOM   2850  CA  ILE A 182     -12.582  -1.496  29.363  1.00  0.79           C  
ATOM   2851  C   ILE A 182     -13.153  -0.130  29.075  1.00  0.79           C  
ATOM   2852  O   ILE A 182     -12.645   0.605  28.220  1.00  0.79           O  
ATOM   2853  CB  ILE A 182     -11.283  -1.306  30.171  1.00  0.79           C  
ATOM   2854  CG1 ILE A 182     -10.768  -2.608  30.715  1.00  0.79           C  
ATOM   2855  CG2 ILE A 182     -11.517  -0.340  31.306  1.00  0.79           C  
ATOM   2856  CD1 ILE A 182      -9.373  -2.476  31.267  1.00  0.79           C  
ATOM   2857  H   ILE A 182     -11.429  -2.385  27.781  1.00  0.79           H  
ATOM   2858  HA  ILE A 182     -13.293  -2.012  29.990  1.00  0.79           H  
ATOM   2859  HB  ILE A 182     -10.509  -0.908  29.513  1.00  0.79           H  
ATOM   2860 1HG1 ILE A 182     -11.411  -2.927  31.528  1.00  0.79           H  
ATOM   2861 2HG1 ILE A 182     -10.800  -3.364  29.941  1.00  0.79           H  
ATOM   2862 1HG2 ILE A 182     -10.598  -0.218  31.852  1.00  0.79           H  
ATOM   2863 2HG2 ILE A 182     -11.839   0.625  30.922  1.00  0.79           H  
ATOM   2864 3HG2 ILE A 182     -12.287  -0.736  31.976  1.00  0.79           H  
ATOM   2865 1HD1 ILE A 182      -9.046  -3.417  31.669  1.00  0.79           H  
ATOM   2866 2HD1 ILE A 182      -8.694  -2.170  30.470  1.00  0.79           H  
ATOM   2867 3HD1 ILE A 182      -9.367  -1.727  32.050  1.00  0.79           H  
ATOM   2868  N   GLU A 183     -14.240   0.191  29.769  1.00  0.81           N  
ATOM   2869  CA  GLU A 183     -14.863   1.482  29.576  1.00  0.81           C  
ATOM   2870  C   GLU A 183     -14.266   2.518  30.527  1.00  0.81           C  
ATOM   2871  O   GLU A 183     -13.542   3.423  30.108  1.00  0.81           O  
ATOM   2872  CB  GLU A 183     -16.372   1.347  29.792  1.00  0.81           C  
ATOM   2873  CG  GLU A 183     -17.182   2.565  29.493  1.00  0.81           C  
ATOM   2874  CD  GLU A 183     -18.653   2.320  29.601  1.00  0.81           C  
ATOM   2875  OE1 GLU A 183     -19.023   1.215  29.929  1.00  0.81           O  
ATOM   2876  OE2 GLU A 183     -19.416   3.221  29.344  1.00  0.81           O  
ATOM   2877  H   GLU A 183     -14.609  -0.483  30.449  1.00  0.81           H  
ATOM   2878  HA  GLU A 183     -14.688   1.799  28.555  1.00  0.81           H  
ATOM   2879 1HB  GLU A 183     -16.745   0.549  29.178  1.00  0.81           H  
ATOM   2880 2HB  GLU A 183     -16.567   1.066  30.826  1.00  0.81           H  
ATOM   2881 1HG  GLU A 183     -16.899   3.360  30.175  1.00  0.81           H  
ATOM   2882 2HG  GLU A 183     -16.954   2.871  28.500  1.00  0.81           H  
ATOM   2883  N   TYR A 184     -14.451   2.310  31.825  1.00  0.82           N  
ATOM   2884  CA  TYR A 184     -13.982   3.282  32.802  1.00  0.82           C  
ATOM   2885  C   TYR A 184     -12.632   2.890  33.376  1.00  0.82           C  
ATOM   2886  O   TYR A 184     -12.401   1.712  33.652  1.00  0.82           O  
ATOM   2887  CB  TYR A 184     -14.998   3.410  33.942  1.00  0.82           C  
ATOM   2888  CG  TYR A 184     -16.339   4.015  33.533  1.00  0.82           C  
ATOM   2889  CD1 TYR A 184     -17.390   3.189  33.127  1.00  0.82           C  
ATOM   2890  CD2 TYR A 184     -16.515   5.383  33.550  1.00  0.82           C  
ATOM   2891  CE1 TYR A 184     -18.606   3.742  32.754  1.00  0.82           C  
ATOM   2892  CE2 TYR A 184     -17.720   5.932  33.181  1.00  0.82           C  
ATOM   2893  CZ  TYR A 184     -18.770   5.122  32.780  1.00  0.82           C  
ATOM   2894  OH  TYR A 184     -19.972   5.697  32.390  1.00  0.82           O  
ATOM   2895  H   TYR A 184     -14.989   1.510  32.128  1.00  0.82           H  
ATOM   2896  HA  TYR A 184     -13.875   4.251  32.312  1.00  0.82           H  
ATOM   2897 1HB  TYR A 184     -15.188   2.422  34.370  1.00  0.82           H  
ATOM   2898 2HB  TYR A 184     -14.579   4.019  34.729  1.00  0.82           H  
ATOM   2899  HD1 TYR A 184     -17.261   2.104  33.102  1.00  0.82           H  
ATOM   2900  HD2 TYR A 184     -15.698   6.041  33.854  1.00  0.82           H  
ATOM   2901  HE1 TYR A 184     -19.426   3.092  32.435  1.00  0.82           H  
ATOM   2902  HE2 TYR A 184     -17.835   7.014  33.202  1.00  0.82           H  
ATOM   2903  HH  TYR A 184     -20.650   5.023  32.312  1.00  0.82           H  
ATOM   2904  N   ILE A 185     -11.775   3.883  33.595  1.00  0.85           N  
ATOM   2905  CA  ILE A 185     -10.476   3.659  34.216  1.00  0.85           C  
ATOM   2906  C   ILE A 185     -10.492   4.178  35.636  1.00  0.85           C  
ATOM   2907  O   ILE A 185     -10.850   5.327  35.883  1.00  0.85           O  
ATOM   2908  CB  ILE A 185      -9.343   4.334  33.428  1.00  0.85           C  
ATOM   2909  CG1 ILE A 185      -9.358   3.832  31.990  1.00  0.85           C  
ATOM   2910  CG2 ILE A 185      -8.000   4.033  34.096  1.00  0.85           C  
ATOM   2911  CD1 ILE A 185      -9.154   2.346  31.892  1.00  0.85           C  
ATOM   2912  H   ILE A 185     -12.037   4.822  33.329  1.00  0.85           H  
ATOM   2913  HA  ILE A 185     -10.277   2.591  34.247  1.00  0.85           H  
ATOM   2914  HB  ILE A 185      -9.505   5.412  33.404  1.00  0.85           H  
ATOM   2915 1HG1 ILE A 185     -10.320   4.074  31.544  1.00  0.85           H  
ATOM   2916 2HG1 ILE A 185      -8.574   4.332  31.425  1.00  0.85           H  
ATOM   2917 1HG2 ILE A 185      -7.199   4.510  33.538  1.00  0.85           H  
ATOM   2918 2HG2 ILE A 185      -8.003   4.412  35.118  1.00  0.85           H  
ATOM   2919 3HG2 ILE A 185      -7.840   2.953  34.115  1.00  0.85           H  
ATOM   2920 1HD1 ILE A 185      -9.186   2.031  30.854  1.00  0.85           H  
ATOM   2921 2HD1 ILE A 185      -8.190   2.078  32.323  1.00  0.85           H  
ATOM   2922 3HD1 ILE A 185      -9.941   1.855  32.444  1.00  0.85           H  
ATOM   2923  N   HIS A 186     -10.117   3.330  36.564  1.00  0.89           N  
ATOM   2924  CA  HIS A 186     -10.156   3.689  37.964  1.00  0.89           C  
ATOM   2925  C   HIS A 186      -8.779   4.003  38.520  1.00  0.89           C  
ATOM   2926  O   HIS A 186      -7.785   3.388  38.136  1.00  0.89           O  
ATOM   2927  CB  HIS A 186     -10.768   2.540  38.739  1.00  0.89           C  
ATOM   2928  CG  HIS A 186     -12.182   2.266  38.370  1.00  0.89           C  
ATOM   2929  ND1 HIS A 186     -13.237   2.969  38.890  1.00  0.89           N  
ATOM   2930  CD2 HIS A 186     -12.713   1.368  37.514  1.00  0.89           C  
ATOM   2931  CE1 HIS A 186     -14.356   2.504  38.373  1.00  0.89           C  
ATOM   2932  NE2 HIS A 186     -14.062   1.538  37.537  1.00  0.89           N  
ATOM   2933  H   HIS A 186      -9.811   2.401  36.286  1.00  0.89           H  
ATOM   2934  HA  HIS A 186     -10.779   4.571  38.102  1.00  0.89           H  
ATOM   2935 1HB  HIS A 186     -10.196   1.658  38.506  1.00  0.89           H  
ATOM   2936 2HB  HIS A 186     -10.696   2.723  39.812  1.00  0.89           H  
ATOM   2937  HD1 HIS A 186     -13.171   3.870  39.320  1.00  0.89           H  
ATOM   2938  HD2 HIS A 186     -12.279   0.610  36.879  1.00  0.89           H  
ATOM   2939  HE1 HIS A 186     -15.297   2.924  38.663  1.00  0.89           H  
ATOM   2940  N   GLN A 187      -8.734   4.946  39.452  1.00  0.92           N  
ATOM   2941  CA  GLN A 187      -7.504   5.282  40.149  1.00  0.92           C  
ATOM   2942  C   GLN A 187      -7.543   4.724  41.551  1.00  0.92           C  
ATOM   2943  O   GLN A 187      -8.621   4.506  42.108  1.00  0.92           O  
ATOM   2944  CB  GLN A 187      -7.291   6.794  40.215  1.00  0.92           C  
ATOM   2945  CG  GLN A 187      -7.194   7.501  38.870  1.00  0.92           C  
ATOM   2946  CD  GLN A 187      -5.987   7.051  38.056  1.00  0.92           C  
ATOM   2947  OE1 GLN A 187      -4.846   7.085  38.526  1.00  0.92           O  
ATOM   2948  NE2 GLN A 187      -6.240   6.649  36.821  1.00  0.92           N  
ATOM   2949  H   GLN A 187      -9.587   5.426  39.701  1.00  0.92           H  
ATOM   2950  HA  GLN A 187      -6.663   4.826  39.626  1.00  0.92           H  
ATOM   2951 1HB  GLN A 187      -8.110   7.244  40.768  1.00  0.92           H  
ATOM   2952 2HB  GLN A 187      -6.376   7.002  40.774  1.00  0.92           H  
ATOM   2953 1HG  GLN A 187      -8.093   7.286  38.290  1.00  0.92           H  
ATOM   2954 2HG  GLN A 187      -7.108   8.574  39.042  1.00  0.92           H  
ATOM   2955 1HE2 GLN A 187      -5.494   6.343  36.228  1.00  0.92           H  
ATOM   2956 2HE2 GLN A 187      -7.181   6.667  36.485  1.00  0.92           H  
ATOM   2957  N   HIS A 188      -6.374   4.546  42.142  1.00  0.94           N  
ATOM   2958  CA  HIS A 188      -6.312   4.105  43.525  1.00  0.94           C  
ATOM   2959  C   HIS A 188      -6.703   5.279  44.408  1.00  0.94           C  
ATOM   2960  O   HIS A 188      -6.276   6.404  44.149  1.00  0.94           O  
ATOM   2961  CB  HIS A 188      -4.888   3.650  43.859  1.00  0.94           C  
ATOM   2962  CG  HIS A 188      -4.469   2.481  43.045  1.00  0.94           C  
ATOM   2963  ND1 HIS A 188      -3.240   1.866  43.176  1.00  0.94           N  
ATOM   2964  CD2 HIS A 188      -5.114   1.833  42.062  1.00  0.94           C  
ATOM   2965  CE1 HIS A 188      -3.158   0.876  42.302  1.00  0.94           C  
ATOM   2966  NE2 HIS A 188      -4.287   0.836  41.617  1.00  0.94           N  
ATOM   2967  H   HIS A 188      -5.520   4.728  41.631  1.00  0.94           H  
ATOM   2968  HA  HIS A 188      -7.007   3.284  43.705  1.00  0.94           H  
ATOM   2969 1HB  HIS A 188      -4.189   4.468  43.675  1.00  0.94           H  
ATOM   2970 2HB  HIS A 188      -4.818   3.395  44.915  1.00  0.94           H  
ATOM   2971  HD2 HIS A 188      -6.111   2.057  41.692  1.00  0.94           H  
ATOM   2972  HE1 HIS A 188      -2.308   0.205  42.177  1.00  0.94           H  
ATOM   2973  HE2 HIS A 188      -4.547   0.170  40.872  1.00  0.94           H  
ATOM   2974  N   GLN A 189      -7.487   5.028  45.450  1.00  0.93           N  
ATOM   2975  CA  GLN A 189      -7.858   6.099  46.378  1.00  0.93           C  
ATOM   2976  C   GLN A 189      -7.324   5.790  47.776  1.00  0.93           C  
ATOM   2977  O   GLN A 189      -6.310   6.345  48.198  1.00  0.93           O  
ATOM   2978  CB  GLN A 189      -9.380   6.238  46.403  1.00  0.93           C  
ATOM   2979  CG  GLN A 189     -10.036   6.719  45.102  1.00  0.93           C  
ATOM   2980  CD  GLN A 189      -9.735   8.171  44.755  1.00  0.93           C  
ATOM   2981  OE1 GLN A 189      -9.938   9.072  45.576  1.00  0.93           O  
ATOM   2982  NE2 GLN A 189      -9.269   8.408  43.539  1.00  0.93           N  
ATOM   2983  H   GLN A 189      -7.820   4.085  45.598  1.00  0.93           H  
ATOM   2984  HA  GLN A 189      -7.416   7.034  46.040  1.00  0.93           H  
ATOM   2985 1HB  GLN A 189      -9.788   5.279  46.577  1.00  0.93           H  
ATOM   2986 2HB  GLN A 189      -9.689   6.882  47.223  1.00  0.93           H  
ATOM   2987 1HG  GLN A 189      -9.667   6.098  44.281  1.00  0.93           H  
ATOM   2988 2HG  GLN A 189     -11.116   6.599  45.189  1.00  0.93           H  
ATOM   2989 1HE2 GLN A 189      -9.052   9.343  43.257  1.00  0.93           H  
ATOM   2990 2HE2 GLN A 189      -9.122   7.647  42.906  1.00  0.93           H  
ATOM   2991  N   GLY A 190      -7.951   4.825  48.452  1.00  0.89           N  
ATOM   2992  CA  GLY A 190      -7.472   4.314  49.734  1.00  0.89           C  
ATOM   2993  C   GLY A 190      -7.426   2.808  49.601  1.00  0.89           C  
ATOM   2994  O   GLY A 190      -7.491   2.073  50.579  1.00  0.89           O  
ATOM   2995  H   GLY A 190      -8.823   4.424  48.099  1.00  0.89           H  
ATOM   2996 1HA  GLY A 190      -6.481   4.706  49.960  1.00  0.89           H  
ATOM   2997 2HA  GLY A 190      -8.154   4.605  50.534  1.00  0.89           H  
ATOM   2998  N   CYS A 191      -7.313   2.374  48.355  1.00  0.83           N  
ATOM   2999  CA  CYS A 191      -7.394   0.977  47.953  1.00  0.83           C  
ATOM   3000  C   CYS A 191      -6.539   0.700  46.745  1.00  0.83           C  
ATOM   3001  O   CYS A 191      -6.007   1.628  46.141  1.00  0.83           O  
ATOM   3002  CB  CYS A 191      -8.784   0.703  47.456  1.00  0.83           C  
ATOM   3003  SG  CYS A 191      -9.030   1.637  45.929  1.00  0.83           S  
ATOM   3004  H   CYS A 191      -7.196   3.074  47.643  1.00  0.83           H  
ATOM   3005  HA  CYS A 191      -7.108   0.329  48.784  1.00  0.83           H  
ATOM   3006 1HB  CYS A 191      -8.916  -0.351  47.244  1.00  0.83           H  
ATOM   3007 2HB  CYS A 191      -9.536   1.008  48.194  1.00  0.83           H  
ATOM   3008  HG  CYS A 191     -10.159   1.017  45.547  1.00  0.83           H  
ATOM   3009  N   ILE A 192      -6.450  -0.570  46.379  1.00  0.78           N  
ATOM   3010  CA  ILE A 192      -5.722  -0.988  45.192  1.00  0.78           C  
ATOM   3011  C   ILE A 192      -6.694  -1.447  44.119  1.00  0.78           C  
ATOM   3012  O   ILE A 192      -7.608  -2.214  44.419  1.00  0.78           O  
ATOM   3013  CB  ILE A 192      -4.755  -2.134  45.517  1.00  0.78           C  
ATOM   3014  CG1 ILE A 192      -3.808  -1.705  46.636  1.00  0.78           C  
ATOM   3015  CG2 ILE A 192      -3.988  -2.539  44.274  1.00  0.78           C  
ATOM   3016  CD1 ILE A 192      -2.963  -0.492  46.285  1.00  0.78           C  
ATOM   3017  H   ILE A 192      -6.933  -1.277  46.940  1.00  0.78           H  
ATOM   3018  HA  ILE A 192      -5.156  -0.143  44.803  1.00  0.78           H  
ATOM   3019  HB  ILE A 192      -5.321  -2.991  45.883  1.00  0.78           H  
ATOM   3020 1HG1 ILE A 192      -4.397  -1.476  47.526  1.00  0.78           H  
ATOM   3021 2HG1 ILE A 192      -3.142  -2.535  46.868  1.00  0.78           H  
ATOM   3022 1HG2 ILE A 192      -3.312  -3.358  44.514  1.00  0.78           H  
ATOM   3023 2HG2 ILE A 192      -4.678  -2.863  43.499  1.00  0.78           H  
ATOM   3024 3HG2 ILE A 192      -3.417  -1.688  43.914  1.00  0.78           H  
ATOM   3025 1HD1 ILE A 192      -2.314  -0.245  47.126  1.00  0.78           H  
ATOM   3026 2HD1 ILE A 192      -2.353  -0.711  45.409  1.00  0.78           H  
ATOM   3027 3HD1 ILE A 192      -3.608   0.360  46.067  1.00  0.78           H  
ATOM   3028  N   VAL A 193      -6.535  -0.948  42.897  1.00  0.73           N  
ATOM   3029  CA  VAL A 193      -7.407  -1.350  41.801  1.00  0.73           C  
ATOM   3030  C   VAL A 193      -6.582  -1.849  40.599  1.00  0.73           C  
ATOM   3031  O   VAL A 193      -5.600  -1.220  40.179  1.00  0.73           O  
ATOM   3032  CB  VAL A 193      -8.327  -0.200  41.343  1.00  0.73           C  
ATOM   3033  CG1 VAL A 193      -9.258  -0.714  40.227  1.00  0.73           C  
ATOM   3034  CG2 VAL A 193      -9.090   0.354  42.518  1.00  0.73           C  
ATOM   3035  H   VAL A 193      -5.783  -0.297  42.736  1.00  0.73           H  
ATOM   3036  HA  VAL A 193      -8.037  -2.158  42.151  1.00  0.73           H  
ATOM   3037  HB  VAL A 193      -7.730   0.595  40.911  1.00  0.73           H  
ATOM   3038 1HG1 VAL A 193      -9.893   0.071  39.909  1.00  0.73           H  
ATOM   3039 2HG1 VAL A 193      -8.679  -1.070  39.381  1.00  0.73           H  
ATOM   3040 3HG1 VAL A 193      -9.870  -1.532  40.619  1.00  0.73           H  
ATOM   3041 1HG2 VAL A 193      -9.722   1.168  42.182  1.00  0.73           H  
ATOM   3042 2HG2 VAL A 193      -9.699  -0.418  42.959  1.00  0.73           H  
ATOM   3043 3HG2 VAL A 193      -8.390   0.726  43.251  1.00  0.73           H  
ATOM   3044  N   THR A 194      -6.986  -2.985  40.060  1.00  0.71           N  
ATOM   3045  CA  THR A 194      -6.348  -3.598  38.903  1.00  0.71           C  
ATOM   3046  C   THR A 194      -7.373  -3.810  37.799  1.00  0.71           C  
ATOM   3047  O   THR A 194      -8.497  -4.224  38.079  1.00  0.71           O  
ATOM   3048  CB  THR A 194      -5.746  -4.951  39.292  1.00  0.71           C  
ATOM   3049  OG1 THR A 194      -4.770  -4.767  40.329  1.00  0.71           O  
ATOM   3050  CG2 THR A 194      -5.124  -5.671  38.104  1.00  0.71           C  
ATOM   3051  H   THR A 194      -7.786  -3.448  40.484  1.00  0.71           H  
ATOM   3052  HA  THR A 194      -5.565  -2.934  38.530  1.00  0.71           H  
ATOM   3053  HB  THR A 194      -6.520  -5.534  39.668  1.00  0.71           H  
ATOM   3054  HG1 THR A 194      -4.184  -4.036  40.086  1.00  0.71           H  
ATOM   3055 1HG2 THR A 194      -4.731  -6.634  38.432  1.00  0.71           H  
ATOM   3056 2HG2 THR A 194      -5.874  -5.835  37.330  1.00  0.71           H  
ATOM   3057 3HG2 THR A 194      -4.314  -5.068  37.702  1.00  0.71           H  
ATOM   3058  N   GLN A 195      -7.023  -3.485  36.565  1.00  0.73           N  
ATOM   3059  CA  GLN A 195      -7.976  -3.701  35.488  1.00  0.73           C  
ATOM   3060  C   GLN A 195      -7.350  -4.481  34.346  1.00  0.73           C  
ATOM   3061  O   GLN A 195      -6.173  -4.276  34.016  1.00  0.73           O  
ATOM   3062  CB  GLN A 195      -8.498  -2.356  34.980  1.00  0.73           C  
ATOM   3063  CG  GLN A 195      -9.220  -1.548  36.038  1.00  0.73           C  
ATOM   3064  CD  GLN A 195      -9.744  -0.240  35.555  1.00  0.73           C  
ATOM   3065  OE1 GLN A 195      -9.171   0.794  35.904  1.00  0.73           O  
ATOM   3066  NE2 GLN A 195     -10.804  -0.271  34.762  1.00  0.73           N  
ATOM   3067  H   GLN A 195      -6.105  -3.111  36.376  1.00  0.73           H  
ATOM   3068  HA  GLN A 195      -8.816  -4.288  35.862  1.00  0.73           H  
ATOM   3069 1HB  GLN A 195      -7.684  -1.765  34.562  1.00  0.73           H  
ATOM   3070 2HB  GLN A 195      -9.213  -2.545  34.192  1.00  0.73           H  
ATOM   3071 1HG  GLN A 195     -10.042  -2.123  36.427  1.00  0.73           H  
ATOM   3072 2HG  GLN A 195      -8.522  -1.331  36.844  1.00  0.73           H  
ATOM   3073 1HE2 GLN A 195     -11.233   0.584  34.396  1.00  0.73           H  
ATOM   3074 2HE2 GLN A 195     -11.219  -1.141  34.508  1.00  0.73           H  
ATOM   3075  N   ARG A 196      -8.152  -5.341  33.724  1.00  0.78           N  
ATOM   3076  CA  ARG A 196      -7.725  -6.110  32.559  1.00  0.78           C  
ATOM   3077  C   ARG A 196      -8.774  -6.133  31.465  1.00  0.78           C  
ATOM   3078  O   ARG A 196      -9.979  -6.258  31.738  1.00  0.78           O  
ATOM   3079  CB  ARG A 196      -7.401  -7.548  32.946  1.00  0.78           C  
ATOM   3080  CG  ARG A 196      -6.207  -7.716  33.878  1.00  0.78           C  
ATOM   3081  CD  ARG A 196      -4.932  -7.409  33.155  1.00  0.78           C  
ATOM   3082  NE  ARG A 196      -3.754  -7.638  33.980  1.00  0.78           N  
ATOM   3083  CZ  ARG A 196      -3.192  -6.725  34.803  1.00  0.78           C  
ATOM   3084  NH1 ARG A 196      -3.689  -5.508  34.908  1.00  0.78           N  
ATOM   3085  NH2 ARG A 196      -2.123  -7.054  35.510  1.00  0.78           N  
ATOM   3086  H   ARG A 196      -9.088  -5.490  34.101  1.00  0.78           H  
ATOM   3087  HA  ARG A 196      -6.823  -5.647  32.149  1.00  0.78           H  
ATOM   3088 1HB  ARG A 196      -8.271  -7.991  33.437  1.00  0.78           H  
ATOM   3089 2HB  ARG A 196      -7.205  -8.125  32.042  1.00  0.78           H  
ATOM   3090 1HG  ARG A 196      -6.292  -7.057  34.736  1.00  0.78           H  
ATOM   3091 2HG  ARG A 196      -6.163  -8.749  34.223  1.00  0.78           H  
ATOM   3092 1HD  ARG A 196      -4.857  -8.042  32.272  1.00  0.78           H  
ATOM   3093 2HD  ARG A 196      -4.934  -6.362  32.842  1.00  0.78           H  
ATOM   3094  HE  ARG A 196      -3.328  -8.552  33.940  1.00  0.78           H  
ATOM   3095 1HH1 ARG A 196      -4.523  -5.221  34.371  1.00  0.78           H  
ATOM   3096 2HH1 ARG A 196      -3.249  -4.842  35.519  1.00  0.78           H  
ATOM   3097 1HH2 ARG A 196      -1.735  -7.984  35.436  1.00  0.78           H  
ATOM   3098 2HH2 ARG A 196      -1.696  -6.376  36.123  1.00  0.78           H  
ATOM   3099  N   GLU A 197      -8.296  -6.035  30.230  1.00  0.85           N  
ATOM   3100  CA  GLU A 197      -9.150  -6.093  29.059  1.00  0.85           C  
ATOM   3101  C   GLU A 197      -9.013  -7.425  28.321  1.00  0.85           C  
ATOM   3102  O   GLU A 197      -7.944  -7.793  27.813  1.00  0.85           O  
ATOM   3103  CB  GLU A 197      -8.875  -4.882  28.180  1.00  0.85           C  
ATOM   3104  CG  GLU A 197      -9.686  -4.816  26.952  1.00  0.85           C  
ATOM   3105  CD  GLU A 197      -9.649  -3.437  26.326  1.00  0.85           C  
ATOM   3106  OE1 GLU A 197      -9.681  -2.505  27.089  1.00  0.85           O  
ATOM   3107  OE2 GLU A 197      -9.629  -3.305  25.130  1.00  0.85           O  
ATOM   3108  H   GLU A 197      -7.287  -5.898  30.101  1.00  0.85           H  
ATOM   3109  HA  GLU A 197     -10.182  -6.011  29.392  1.00  0.85           H  
ATOM   3110 1HB  GLU A 197      -9.056  -3.984  28.730  1.00  0.85           H  
ATOM   3111 2HB  GLU A 197      -7.833  -4.868  27.932  1.00  0.85           H  
ATOM   3112 1HG  GLU A 197      -9.340  -5.552  26.236  1.00  0.85           H  
ATOM   3113 2HG  GLU A 197     -10.679  -5.094  27.250  1.00  0.85           H  
ATOM   3114  N   VAL A 198     -10.117  -8.131  28.229  1.00  0.93           N  
ATOM   3115  CA  VAL A 198     -10.112  -9.462  27.671  1.00  0.93           C  
ATOM   3116  C   VAL A 198      -9.605  -9.536  26.249  1.00  0.93           C  
ATOM   3117  O   VAL A 198      -8.726 -10.327  25.965  1.00  0.93           O  
ATOM   3118  CB  VAL A 198     -11.489 -10.054  27.785  1.00  0.93           C  
ATOM   3119  CG1 VAL A 198     -11.555 -11.289  27.043  1.00  0.93           C  
ATOM   3120  CG2 VAL A 198     -11.804 -10.284  29.253  1.00  0.93           C  
ATOM   3121  H   VAL A 198     -10.985  -7.744  28.599  1.00  0.93           H  
ATOM   3122  HA  VAL A 198      -9.462 -10.069  28.292  1.00  0.93           H  
ATOM   3123  HB  VAL A 198     -12.173  -9.393  27.371  1.00  0.93           H  
ATOM   3124 1HG1 VAL A 198     -12.553 -11.715  27.126  1.00  0.93           H  
ATOM   3125 2HG1 VAL A 198     -11.326 -11.109  25.995  1.00  0.93           H  
ATOM   3126 3HG1 VAL A 198     -10.825 -11.929  27.459  1.00  0.93           H  
ATOM   3127 1HG2 VAL A 198     -12.791 -10.689  29.344  1.00  0.93           H  
ATOM   3128 2HG2 VAL A 198     -11.081 -10.982  29.675  1.00  0.93           H  
ATOM   3129 3HG2 VAL A 198     -11.752  -9.334  29.786  1.00  0.93           H  
ATOM   3130  N   GLY A 199     -10.071  -8.658  25.366  1.00  1.02           N  
ATOM   3131  CA  GLY A 199      -9.580  -8.664  23.996  1.00  1.02           C  
ATOM   3132  C   GLY A 199      -8.243  -7.926  23.769  1.00  1.02           C  
ATOM   3133  O   GLY A 199      -7.817  -7.787  22.620  1.00  1.02           O  
ATOM   3134  H   GLY A 199     -10.856  -8.045  25.593  1.00  1.02           H  
ATOM   3135 1HA  GLY A 199      -9.484  -9.697  23.659  1.00  1.02           H  
ATOM   3136 2HA  GLY A 199     -10.344  -8.205  23.369  1.00  1.02           H  
ATOM   3137  N   LEU A 200      -7.612  -7.394  24.825  1.00  1.09           N  
ATOM   3138  CA  LEU A 200      -6.368  -6.632  24.655  1.00  1.09           C  
ATOM   3139  C   LEU A 200      -5.190  -7.194  25.460  1.00  1.09           C  
ATOM   3140  O   LEU A 200      -4.080  -7.321  24.939  1.00  1.09           O  
ATOM   3141  CB  LEU A 200      -6.602  -5.179  25.037  1.00  1.09           C  
ATOM   3142  CG  LEU A 200      -5.437  -4.232  24.907  1.00  1.09           C  
ATOM   3143  CD1 LEU A 200      -5.002  -4.157  23.448  1.00  1.09           C  
ATOM   3144  CD2 LEU A 200      -5.871  -2.872  25.433  1.00  1.09           C  
ATOM   3145  H   LEU A 200      -7.972  -7.545  25.763  1.00  1.09           H  
ATOM   3146  HA  LEU A 200      -6.092  -6.664  23.605  1.00  1.09           H  
ATOM   3147 1HB  LEU A 200      -7.433  -4.785  24.453  1.00  1.09           H  
ATOM   3148 2HB  LEU A 200      -6.874  -5.164  26.059  1.00  1.09           H  
ATOM   3149  HG  LEU A 200      -4.595  -4.600  25.500  1.00  1.09           H  
ATOM   3150 1HD1 LEU A 200      -4.159  -3.474  23.352  1.00  1.09           H  
ATOM   3151 2HD1 LEU A 200      -4.706  -5.150  23.106  1.00  1.09           H  
ATOM   3152 3HD1 LEU A 200      -5.833  -3.798  22.842  1.00  1.09           H  
ATOM   3153 1HD2 LEU A 200      -5.045  -2.169  25.360  1.00  1.09           H  
ATOM   3154 2HD2 LEU A 200      -6.719  -2.506  24.847  1.00  1.09           H  
ATOM   3155 3HD2 LEU A 200      -6.174  -2.975  26.480  1.00  1.09           H  
ATOM   3156  N   ASP A 201      -5.426  -7.485  26.742  1.00  1.13           N  
ATOM   3157  CA  ASP A 201      -4.400  -7.972  27.656  1.00  1.13           C  
ATOM   3158  C   ASP A 201      -4.326  -9.496  27.658  1.00  1.13           C  
ATOM   3159  O   ASP A 201      -3.258 -10.070  27.879  1.00  1.13           O  
ATOM   3160  CB  ASP A 201      -4.674  -7.504  29.093  1.00  1.13           C  
ATOM   3161  CG  ASP A 201      -4.612  -5.993  29.286  1.00  1.13           C  
ATOM   3162  OD1 ASP A 201      -3.609  -5.400  28.959  1.00  1.13           O  
ATOM   3163  OD2 ASP A 201      -5.576  -5.444  29.791  1.00  1.13           O  
ATOM   3164  H   ASP A 201      -6.362  -7.374  27.105  1.00  1.13           H  
ATOM   3165  HA  ASP A 201      -3.436  -7.580  27.334  1.00  1.13           H  
ATOM   3166 1HB  ASP A 201      -5.668  -7.852  29.389  1.00  1.13           H  
ATOM   3167 2HB  ASP A 201      -3.956  -7.971  29.763  1.00  1.13           H  
ATOM   3168  N   THR A 202      -5.459 -10.151  27.427  1.00  1.14           N  
ATOM   3169  CA  THR A 202      -5.487 -11.615  27.476  1.00  1.14           C  
ATOM   3170  C   THR A 202      -6.292 -12.237  26.320  1.00  1.14           C  
ATOM   3171  O   THR A 202      -6.468 -11.621  25.274  1.00  1.14           O  
ATOM   3172  CB  THR A 202      -5.970 -12.119  28.865  1.00  1.14           C  
ATOM   3173  OG1 THR A 202      -5.777 -13.531  28.945  1.00  1.14           O  
ATOM   3174  CG2 THR A 202      -7.423 -11.787  29.112  1.00  1.14           C  
ATOM   3175  H   THR A 202      -6.315  -9.613  27.263  1.00  1.14           H  
ATOM   3176  HA  THR A 202      -4.464 -11.971  27.356  1.00  1.14           H  
ATOM   3177  HB  THR A 202      -5.367 -11.645  29.639  1.00  1.14           H  
ATOM   3178  HG1 THR A 202      -4.852 -13.738  28.740  1.00  1.14           H  
ATOM   3179 1HG2 THR A 202      -7.707 -12.152  30.088  1.00  1.14           H  
ATOM   3180 2HG2 THR A 202      -7.527 -10.708  29.074  1.00  1.14           H  
ATOM   3181 3HG2 THR A 202      -8.065 -12.241  28.361  1.00  1.14           H  
ATOM   3182  N   ASP A 203      -6.634 -13.520  26.463  1.00  1.11           N  
ATOM   3183  CA  ASP A 203      -7.337 -14.284  25.438  1.00  1.11           C  
ATOM   3184  C   ASP A 203      -8.856 -14.400  25.651  1.00  1.11           C  
ATOM   3185  O   ASP A 203      -9.616 -14.502  24.686  1.00  1.11           O  
ATOM   3186  CB  ASP A 203      -6.749 -15.696  25.377  1.00  1.11           C  
ATOM   3187  CG  ASP A 203      -5.272 -15.710  24.983  1.00  1.11           C  
ATOM   3188  OD1 ASP A 203      -4.941 -15.181  23.953  1.00  1.11           O  
ATOM   3189  OD2 ASP A 203      -4.487 -16.240  25.736  1.00  1.11           O  
ATOM   3190  H   ASP A 203      -6.417 -13.946  27.344  1.00  1.11           H  
ATOM   3191  HA  ASP A 203      -7.172 -13.794  24.480  1.00  1.11           H  
ATOM   3192 1HB  ASP A 203      -6.860 -16.174  26.352  1.00  1.11           H  
ATOM   3193 2HB  ASP A 203      -7.313 -16.290  24.658  1.00  1.11           H  
ATOM   3194  N   SER A 204      -9.295 -14.446  26.910  1.00  1.05           N  
ATOM   3195  CA  SER A 204     -10.713 -14.680  27.208  1.00  1.05           C  
ATOM   3196  C   SER A 204     -11.132 -14.263  28.612  1.00  1.05           C  
ATOM   3197  O   SER A 204     -10.290 -14.090  29.493  1.00  1.05           O  
ATOM   3198  CB  SER A 204     -11.035 -16.148  27.033  1.00  1.05           C  
ATOM   3199  OG  SER A 204     -10.385 -16.944  28.003  1.00  1.05           O  
ATOM   3200  H   SER A 204      -8.635 -14.327  27.660  1.00  1.05           H  
ATOM   3201  HA  SER A 204     -11.306 -14.113  26.489  1.00  1.05           H  
ATOM   3202 1HB  SER A 204     -12.111 -16.297  27.103  1.00  1.05           H  
ATOM   3203 2HB  SER A 204     -10.731 -16.469  26.039  1.00  1.05           H  
ATOM   3204  HG  SER A 204     -10.427 -17.850  27.663  1.00  1.05           H  
ATOM   3205  N   PHE A 205     -12.451 -14.176  28.835  1.00  0.99           N  
ATOM   3206  CA  PHE A 205     -12.973 -13.964  30.184  1.00  0.99           C  
ATOM   3207  C   PHE A 205     -12.588 -15.114  31.080  1.00  0.99           C  
ATOM   3208  O   PHE A 205     -12.229 -14.900  32.228  1.00  0.99           O  
ATOM   3209  CB  PHE A 205     -14.499 -13.810  30.193  1.00  0.99           C  
ATOM   3210  CG  PHE A 205     -15.009 -12.421  29.899  1.00  0.99           C  
ATOM   3211  CD1 PHE A 205     -15.284 -12.000  28.605  1.00  0.99           C  
ATOM   3212  CD2 PHE A 205     -15.248 -11.537  30.951  1.00  0.99           C  
ATOM   3213  CE1 PHE A 205     -15.765 -10.721  28.369  1.00  0.99           C  
ATOM   3214  CE2 PHE A 205     -15.734 -10.260  30.719  1.00  0.99           C  
ATOM   3215  CZ  PHE A 205     -15.990  -9.850  29.427  1.00  0.99           C  
ATOM   3216  H   PHE A 205     -13.092 -14.288  28.064  1.00  0.99           H  
ATOM   3217  HA  PHE A 205     -12.535 -13.051  30.588  1.00  0.99           H  
ATOM   3218 1HB  PHE A 205     -14.935 -14.489  29.464  1.00  0.99           H  
ATOM   3219 2HB  PHE A 205     -14.883 -14.105  31.171  1.00  0.99           H  
ATOM   3220  HD1 PHE A 205     -15.112 -12.679  27.770  1.00  0.99           H  
ATOM   3221  HD2 PHE A 205     -15.047 -11.863  31.972  1.00  0.99           H  
ATOM   3222  HE1 PHE A 205     -15.966 -10.399  27.346  1.00  0.99           H  
ATOM   3223  HE2 PHE A 205     -15.910  -9.580  31.553  1.00  0.99           H  
ATOM   3224  HZ  PHE A 205     -16.366  -8.847  29.238  1.00  0.99           H  
ATOM   3225  N   GLU A 206     -12.621 -16.338  30.563  1.00  0.92           N  
ATOM   3226  CA  GLU A 206     -12.242 -17.469  31.393  1.00  0.92           C  
ATOM   3227  C   GLU A 206     -10.836 -17.260  31.944  1.00  0.92           C  
ATOM   3228  O   GLU A 206     -10.598 -17.440  33.141  1.00  0.92           O  
ATOM   3229  CB  GLU A 206     -12.303 -18.773  30.592  1.00  0.92           C  
ATOM   3230  CG  GLU A 206     -11.928 -20.005  31.391  1.00  0.92           C  
ATOM   3231  CD  GLU A 206     -12.021 -21.301  30.617  1.00  0.92           C  
ATOM   3232  OE1 GLU A 206     -12.410 -21.279  29.477  1.00  0.92           O  
ATOM   3233  OE2 GLU A 206     -11.672 -22.321  31.183  1.00  0.92           O  
ATOM   3234  H   GLU A 206     -12.909 -16.480  29.607  1.00  0.92           H  
ATOM   3235  HA  GLU A 206     -12.934 -17.533  32.234  1.00  0.92           H  
ATOM   3236 1HB  GLU A 206     -13.311 -18.915  30.204  1.00  0.92           H  
ATOM   3237 2HB  GLU A 206     -11.628 -18.707  29.740  1.00  0.92           H  
ATOM   3238 1HG  GLU A 206     -10.904 -19.878  31.740  1.00  0.92           H  
ATOM   3239 2HG  GLU A 206     -12.573 -20.066  32.257  1.00  0.92           H  
ATOM   3240  N   VAL A 207      -9.907 -16.842  31.085  1.00  0.86           N  
ATOM   3241  CA  VAL A 207      -8.544 -16.623  31.550  1.00  0.86           C  
ATOM   3242  C   VAL A 207      -8.443 -15.452  32.513  1.00  0.86           C  
ATOM   3243  O   VAL A 207      -7.801 -15.551  33.562  1.00  0.86           O  
ATOM   3244  CB  VAL A 207      -7.590 -16.390  30.380  1.00  0.86           C  
ATOM   3245  CG1 VAL A 207      -6.231 -15.983  30.918  1.00  0.86           C  
ATOM   3246  CG2 VAL A 207      -7.477 -17.662  29.567  1.00  0.86           C  
ATOM   3247  H   VAL A 207     -10.145 -16.702  30.099  1.00  0.86           H  
ATOM   3248  HA  VAL A 207      -8.220 -17.523  32.072  1.00  0.86           H  
ATOM   3249  HB  VAL A 207      -7.970 -15.579  29.752  1.00  0.86           H  
ATOM   3250 1HG1 VAL A 207      -5.551 -15.817  30.088  1.00  0.86           H  
ATOM   3251 2HG1 VAL A 207      -6.334 -15.063  31.494  1.00  0.86           H  
ATOM   3252 3HG1 VAL A 207      -5.838 -16.772  31.558  1.00  0.86           H  
ATOM   3253 1HG2 VAL A 207      -6.798 -17.497  28.730  1.00  0.86           H  
ATOM   3254 2HG2 VAL A 207      -7.092 -18.461  30.199  1.00  0.86           H  
ATOM   3255 3HG2 VAL A 207      -8.452 -17.943  29.191  1.00  0.86           H  
ATOM   3256  N   ALA A 208      -9.097 -14.341  32.183  1.00  0.82           N  
ATOM   3257  CA  ALA A 208      -9.046 -13.175  33.041  1.00  0.82           C  
ATOM   3258  C   ALA A 208      -9.576 -13.490  34.433  1.00  0.82           C  
ATOM   3259  O   ALA A 208      -9.034 -13.013  35.436  1.00  0.82           O  
ATOM   3260  CB  ALA A 208      -9.862 -12.058  32.437  1.00  0.82           C  
ATOM   3261  H   ALA A 208      -9.626 -14.306  31.310  1.00  0.82           H  
ATOM   3262  HA  ALA A 208      -8.006 -12.864  33.128  1.00  0.82           H  
ATOM   3263 1HB  ALA A 208      -9.798 -11.186  33.079  1.00  0.82           H  
ATOM   3264 2HB  ALA A 208      -9.495 -11.813  31.452  1.00  0.82           H  
ATOM   3265 3HB  ALA A 208     -10.893 -12.392  32.362  1.00  0.82           H  
ATOM   3266  N   LEU A 209     -10.648 -14.277  34.496  1.00  0.79           N  
ATOM   3267  CA  LEU A 209     -11.270 -14.607  35.757  1.00  0.79           C  
ATOM   3268  C   LEU A 209     -10.442 -15.638  36.531  1.00  0.79           C  
ATOM   3269  O   LEU A 209     -10.320 -15.536  37.755  1.00  0.79           O  
ATOM   3270  CB  LEU A 209     -12.696 -15.062  35.482  1.00  0.79           C  
ATOM   3271  CG  LEU A 209     -13.531 -13.921  34.879  1.00  0.79           C  
ATOM   3272  CD1 LEU A 209     -14.912 -14.384  34.515  1.00  0.79           C  
ATOM   3273  CD2 LEU A 209     -13.552 -12.812  35.815  1.00  0.79           C  
ATOM   3274  H   LEU A 209     -11.064 -14.634  33.636  1.00  0.79           H  
ATOM   3275  HA  LEU A 209     -11.324 -13.700  36.351  1.00  0.79           H  
ATOM   3276 1HB  LEU A 209     -12.672 -15.891  34.769  1.00  0.79           H  
ATOM   3277 2HB  LEU A 209     -13.159 -15.397  36.404  1.00  0.79           H  
ATOM   3278  HG  LEU A 209     -13.049 -13.578  33.979  1.00  0.79           H  
ATOM   3279 1HD1 LEU A 209     -15.459 -13.554  34.074  1.00  0.79           H  
ATOM   3280 2HD1 LEU A 209     -14.845 -15.201  33.794  1.00  0.79           H  
ATOM   3281 3HD1 LEU A 209     -15.429 -14.722  35.402  1.00  0.79           H  
ATOM   3282 1HD2 LEU A 209     -14.089 -11.995  35.352  1.00  0.79           H  
ATOM   3283 2HD2 LEU A 209     -14.030 -13.101  36.730  1.00  0.79           H  
ATOM   3284 3HD2 LEU A 209     -12.534 -12.509  36.024  1.00  0.79           H  
ATOM   3285  N   LYS A 210      -9.798 -16.590  35.842  1.00  0.78           N  
ATOM   3286  CA  LYS A 210      -8.937 -17.517  36.572  1.00  0.78           C  
ATOM   3287  C   LYS A 210      -7.748 -16.764  37.161  1.00  0.78           C  
ATOM   3288  O   LYS A 210      -7.371 -16.990  38.316  1.00  0.78           O  
ATOM   3289  CB  LYS A 210      -8.453 -18.665  35.685  1.00  0.78           C  
ATOM   3290  CG  LYS A 210      -9.524 -19.693  35.339  1.00  0.78           C  
ATOM   3291  CD  LYS A 210      -8.987 -20.785  34.427  1.00  0.78           C  
ATOM   3292  CE  LYS A 210     -10.053 -21.834  34.135  1.00  0.78           C  
ATOM   3293  NZ  LYS A 210      -9.563 -22.884  33.198  1.00  0.78           N  
ATOM   3294  H   LYS A 210      -9.924 -16.693  34.833  1.00  0.78           H  
ATOM   3295  HA  LYS A 210      -9.508 -17.942  37.398  1.00  0.78           H  
ATOM   3296 1HB  LYS A 210      -8.076 -18.249  34.743  1.00  0.78           H  
ATOM   3297 2HB  LYS A 210      -7.624 -19.177  36.170  1.00  0.78           H  
ATOM   3298 1HG  LYS A 210      -9.885 -20.149  36.258  1.00  0.78           H  
ATOM   3299 2HG  LYS A 210     -10.357 -19.200  34.848  1.00  0.78           H  
ATOM   3300 1HD  LYS A 210      -8.672 -20.336  33.481  1.00  0.78           H  
ATOM   3301 2HD  LYS A 210      -8.127 -21.264  34.890  1.00  0.78           H  
ATOM   3302 1HE  LYS A 210     -10.355 -22.307  35.067  1.00  0.78           H  
ATOM   3303 2HE  LYS A 210     -10.916 -21.347  33.700  1.00  0.78           H  
ATOM   3304 1HZ  LYS A 210     -10.304 -23.557  33.024  1.00  0.78           H  
ATOM   3305 2HZ  LYS A 210      -9.288 -22.455  32.319  1.00  0.78           H  
ATOM   3306 3HZ  LYS A 210      -8.770 -23.354  33.601  1.00  0.78           H  
ATOM   3307  N   ASN A 211      -7.187 -15.821  36.392  1.00  0.78           N  
ATOM   3308  CA  ASN A 211      -6.066 -15.040  36.890  1.00  0.78           C  
ATOM   3309  C   ASN A 211      -6.506 -14.190  38.077  1.00  0.78           C  
ATOM   3310  O   ASN A 211      -5.774 -14.065  39.064  1.00  0.78           O  
ATOM   3311  CB  ASN A 211      -5.475 -14.192  35.784  1.00  0.78           C  
ATOM   3312  CG  ASN A 211      -4.675 -15.008  34.794  1.00  0.78           C  
ATOM   3313  OD1 ASN A 211      -4.254 -16.132  35.096  1.00  0.78           O  
ATOM   3314  ND2 ASN A 211      -4.438 -14.457  33.634  1.00  0.78           N  
ATOM   3315  H   ASN A 211      -7.523 -15.667  35.441  1.00  0.78           H  
ATOM   3316  HA  ASN A 211      -5.298 -15.722  37.246  1.00  0.78           H  
ATOM   3317 1HB  ASN A 211      -6.287 -13.691  35.248  1.00  0.78           H  
ATOM   3318 2HB  ASN A 211      -4.838 -13.420  36.211  1.00  0.78           H  
ATOM   3319 1HD2 ASN A 211      -3.893 -14.947  32.953  1.00  0.78           H  
ATOM   3320 2HD2 ASN A 211      -4.792 -13.547  33.433  1.00  0.78           H  
ATOM   3321  N   THR A 212      -7.725 -13.660  38.012  1.00  0.79           N  
ATOM   3322  CA  THR A 212      -8.277 -12.861  39.088  1.00  0.79           C  
ATOM   3323  C   THR A 212      -8.385 -13.691  40.362  1.00  0.79           C  
ATOM   3324  O   THR A 212      -7.987 -13.241  41.440  1.00  0.79           O  
ATOM   3325  CB  THR A 212      -9.656 -12.325  38.683  1.00  0.79           C  
ATOM   3326  OG1 THR A 212      -9.512 -11.476  37.541  1.00  0.79           O  
ATOM   3327  CG2 THR A 212     -10.286 -11.584  39.786  1.00  0.79           C  
ATOM   3328  H   THR A 212      -8.276 -13.769  37.161  1.00  0.79           H  
ATOM   3329  HA  THR A 212      -7.610 -12.020  39.277  1.00  0.79           H  
ATOM   3330  HB  THR A 212     -10.293 -13.149  38.426  1.00  0.79           H  
ATOM   3331  HG1 THR A 212      -9.262 -12.021  36.764  1.00  0.79           H  
ATOM   3332 1HG2 THR A 212     -11.247 -11.232  39.462  1.00  0.79           H  
ATOM   3333 2HG2 THR A 212     -10.402 -12.238  40.647  1.00  0.79           H  
ATOM   3334 3HG2 THR A 212      -9.676 -10.759  40.047  1.00  0.79           H  
ATOM   3335  N   LEU A 213      -8.890 -14.917  40.240  1.00  0.80           N  
ATOM   3336  CA  LEU A 213      -9.052 -15.781  41.401  1.00  0.80           C  
ATOM   3337  C   LEU A 213      -7.686 -16.066  42.020  1.00  0.80           C  
ATOM   3338  O   LEU A 213      -7.539 -16.040  43.242  1.00  0.80           O  
ATOM   3339  CB  LEU A 213      -9.773 -17.083  41.011  1.00  0.80           C  
ATOM   3340  CG  LEU A 213     -10.125 -18.044  42.174  1.00  0.80           C  
ATOM   3341  CD1 LEU A 213     -11.048 -17.327  43.178  1.00  0.80           C  
ATOM   3342  CD2 LEU A 213     -10.834 -19.268  41.612  1.00  0.80           C  
ATOM   3343  H   LEU A 213      -9.207 -15.238  39.323  1.00  0.80           H  
ATOM   3344  HA  LEU A 213      -9.655 -15.260  42.143  1.00  0.80           H  
ATOM   3345 1HB  LEU A 213     -10.688 -16.843  40.479  1.00  0.80           H  
ATOM   3346 2HB  LEU A 213      -9.125 -17.627  40.320  1.00  0.80           H  
ATOM   3347  HG  LEU A 213      -9.211 -18.343  42.689  1.00  0.80           H  
ATOM   3348 1HD1 LEU A 213     -11.296 -18.001  44.001  1.00  0.80           H  
ATOM   3349 2HD1 LEU A 213     -10.544 -16.444  43.577  1.00  0.80           H  
ATOM   3350 3HD1 LEU A 213     -11.959 -17.032  42.676  1.00  0.80           H  
ATOM   3351 1HD2 LEU A 213     -11.087 -19.949  42.426  1.00  0.80           H  
ATOM   3352 2HD2 LEU A 213     -11.748 -18.954  41.102  1.00  0.80           H  
ATOM   3353 3HD2 LEU A 213     -10.176 -19.773  40.904  1.00  0.80           H  
ATOM   3354  N   ARG A 214      -6.672 -16.306  41.177  1.00  0.79           N  
ATOM   3355  CA  ARG A 214      -5.318 -16.564  41.665  1.00  0.79           C  
ATOM   3356  C   ARG A 214      -4.754 -15.356  42.425  1.00  0.79           C  
ATOM   3357  O   ARG A 214      -4.061 -15.520  43.432  1.00  0.79           O  
ATOM   3358  CB  ARG A 214      -4.392 -16.910  40.509  1.00  0.79           C  
ATOM   3359  CG  ARG A 214      -4.630 -18.274  39.868  1.00  0.79           C  
ATOM   3360  CD  ARG A 214      -3.764 -18.467  38.667  1.00  0.79           C  
ATOM   3361  NE  ARG A 214      -3.962 -19.765  38.038  1.00  0.79           N  
ATOM   3362  CZ  ARG A 214      -3.489 -20.096  36.819  1.00  0.79           C  
ATOM   3363  NH1 ARG A 214      -2.805 -19.216  36.120  1.00  0.79           N  
ATOM   3364  NH2 ARG A 214      -3.711 -21.303  36.326  1.00  0.79           N  
ATOM   3365  H   ARG A 214      -6.853 -16.334  40.173  1.00  0.79           H  
ATOM   3366  HA  ARG A 214      -5.356 -17.413  42.344  1.00  0.79           H  
ATOM   3367 1HB  ARG A 214      -4.497 -16.163  39.729  1.00  0.79           H  
ATOM   3368 2HB  ARG A 214      -3.359 -16.877  40.852  1.00  0.79           H  
ATOM   3369 1HG  ARG A 214      -4.403 -19.059  40.588  1.00  0.79           H  
ATOM   3370 2HG  ARG A 214      -5.671 -18.354  39.562  1.00  0.79           H  
ATOM   3371 1HD  ARG A 214      -4.000 -17.698  37.931  1.00  0.79           H  
ATOM   3372 2HD  ARG A 214      -2.719 -18.383  38.955  1.00  0.79           H  
ATOM   3373  HE  ARG A 214      -4.484 -20.464  38.550  1.00  0.79           H  
ATOM   3374 1HH1 ARG A 214      -2.634 -18.293  36.499  1.00  0.79           H  
ATOM   3375 2HH1 ARG A 214      -2.449 -19.461  35.207  1.00  0.79           H  
ATOM   3376 1HH2 ARG A 214      -4.234 -21.981  36.862  1.00  0.79           H  
ATOM   3377 2HH2 ARG A 214      -3.354 -21.549  35.414  1.00  0.79           H  
ATOM   3378  N   GLN A 215      -5.071 -14.138  41.959  1.00  0.78           N  
ATOM   3379  CA  GLN A 215      -4.632 -12.913  42.631  1.00  0.78           C  
ATOM   3380  C   GLN A 215      -5.317 -12.767  43.987  1.00  0.78           C  
ATOM   3381  O   GLN A 215      -4.771 -12.153  44.904  1.00  0.78           O  
ATOM   3382  CB  GLN A 215      -4.895 -11.686  41.761  1.00  0.78           C  
ATOM   3383  CG  GLN A 215      -4.006 -11.610  40.530  1.00  0.78           C  
ATOM   3384  CD  GLN A 215      -4.333 -10.441  39.626  1.00  0.78           C  
ATOM   3385  OE1 GLN A 215      -4.307  -9.277  40.040  1.00  0.78           O  
ATOM   3386  NE2 GLN A 215      -4.652 -10.748  38.376  1.00  0.78           N  
ATOM   3387  H   GLN A 215      -5.610 -14.066  41.095  1.00  0.78           H  
ATOM   3388  HA  GLN A 215      -3.560 -12.984  42.804  1.00  0.78           H  
ATOM   3389 1HB  GLN A 215      -5.926 -11.711  41.420  1.00  0.78           H  
ATOM   3390 2HB  GLN A 215      -4.763 -10.781  42.351  1.00  0.78           H  
ATOM   3391 1HG  GLN A 215      -2.974 -11.505  40.858  1.00  0.78           H  
ATOM   3392 2HG  GLN A 215      -4.115 -12.524  39.961  1.00  0.78           H  
ATOM   3393 1HE2 GLN A 215      -4.884 -10.027  37.727  1.00  0.78           H  
ATOM   3394 2HE2 GLN A 215      -4.656 -11.711  38.092  1.00  0.78           H  
ATOM   3395  N   ALA A 216      -6.518 -13.337  44.100  1.00  0.75           N  
ATOM   3396  CA  ALA A 216      -7.298 -13.367  45.329  1.00  0.75           C  
ATOM   3397  C   ALA A 216      -7.623 -11.983  45.920  1.00  0.75           C  
ATOM   3398  O   ALA A 216      -7.279 -11.720  47.073  1.00  0.75           O  
ATOM   3399  CB  ALA A 216      -6.552 -14.195  46.356  1.00  0.75           C  
ATOM   3400  H   ALA A 216      -6.899 -13.804  43.276  1.00  0.75           H  
ATOM   3401  HA  ALA A 216      -8.234 -13.878  45.108  1.00  0.75           H  
ATOM   3402 1HB  ALA A 216      -7.152 -14.284  47.254  1.00  0.75           H  
ATOM   3403 2HB  ALA A 216      -6.368 -15.185  45.935  1.00  0.75           H  
ATOM   3404 3HB  ALA A 216      -5.601 -13.726  46.602  1.00  0.75           H  
ATOM   3405  N   PRO A 217      -8.295 -11.095  45.166  1.00  0.72           N  
ATOM   3406  CA  PRO A 217      -8.671  -9.735  45.514  1.00  0.72           C  
ATOM   3407  C   PRO A 217      -9.831  -9.758  46.474  1.00  0.72           C  
ATOM   3408  O   PRO A 217     -10.377 -10.819  46.735  1.00  0.72           O  
ATOM   3409  CB  PRO A 217      -9.125  -9.159  44.193  1.00  0.72           C  
ATOM   3410  CG  PRO A 217      -9.726 -10.329  43.509  1.00  0.72           C  
ATOM   3411  CD  PRO A 217      -8.814 -11.493  43.848  1.00  0.72           C  
ATOM   3412  HA  PRO A 217      -7.799  -9.202  45.930  1.00  0.72           H  
ATOM   3413 1HB  PRO A 217      -9.848  -8.356  44.341  1.00  0.72           H  
ATOM   3414 2HB  PRO A 217      -8.265  -8.734  43.692  1.00  0.72           H  
ATOM   3415 1HG  PRO A 217     -10.718 -10.448  43.929  1.00  0.72           H  
ATOM   3416 2HG  PRO A 217      -9.871 -10.135  42.455  1.00  0.72           H  
ATOM   3417 1HD  PRO A 217      -9.378 -12.437  43.882  1.00  0.72           H  
ATOM   3418 2HD  PRO A 217      -8.013 -11.504  43.115  1.00  0.72           H  
ATOM   3419  N   ASP A 218     -10.246  -8.608  46.966  1.00  0.69           N  
ATOM   3420  CA  ASP A 218     -11.448  -8.558  47.778  1.00  0.69           C  
ATOM   3421  C   ASP A 218     -12.663  -8.473  46.881  1.00  0.69           C  
ATOM   3422  O   ASP A 218     -13.707  -9.049  47.194  1.00  0.69           O  
ATOM   3423  CB  ASP A 218     -11.435  -7.336  48.699  1.00  0.69           C  
ATOM   3424  CG  ASP A 218     -10.402  -7.401  49.772  1.00  0.69           C  
ATOM   3425  OD1 ASP A 218     -10.621  -8.130  50.738  1.00  0.69           O  
ATOM   3426  OD2 ASP A 218      -9.379  -6.754  49.636  1.00  0.69           O  
ATOM   3427  H   ASP A 218      -9.778  -7.746  46.713  1.00  0.69           H  
ATOM   3428  HA  ASP A 218     -11.519  -9.466  48.374  1.00  0.69           H  
ATOM   3429 1HB  ASP A 218     -11.255  -6.441  48.101  1.00  0.69           H  
ATOM   3430 2HB  ASP A 218     -12.419  -7.221  49.160  1.00  0.69           H  
ATOM   3431  N   VAL A 219     -12.514  -7.745  45.771  1.00  0.67           N  
ATOM   3432  CA  VAL A 219     -13.626  -7.522  44.871  1.00  0.67           C  
ATOM   3433  C   VAL A 219     -13.324  -7.867  43.424  1.00  0.67           C  
ATOM   3434  O   VAL A 219     -12.291  -7.470  42.880  1.00  0.67           O  
ATOM   3435  CB  VAL A 219     -14.043  -6.056  44.883  1.00  0.67           C  
ATOM   3436  CG1 VAL A 219     -15.226  -5.859  43.945  1.00  0.67           C  
ATOM   3437  CG2 VAL A 219     -14.303  -5.607  46.286  1.00  0.67           C  
ATOM   3438  H   VAL A 219     -11.616  -7.305  45.589  1.00  0.67           H  
ATOM   3439  HA  VAL A 219     -14.455  -8.128  45.203  1.00  0.67           H  
ATOM   3440  HB  VAL A 219     -13.254  -5.479  44.491  1.00  0.67           H  
ATOM   3441 1HG1 VAL A 219     -15.488  -4.839  43.933  1.00  0.67           H  
ATOM   3442 2HG1 VAL A 219     -14.968  -6.157  42.937  1.00  0.67           H  
ATOM   3443 3HG1 VAL A 219     -16.067  -6.456  44.294  1.00  0.67           H  
ATOM   3444 1HG2 VAL A 219     -14.559  -4.581  46.270  1.00  0.67           H  
ATOM   3445 2HG2 VAL A 219     -15.102  -6.170  46.727  1.00  0.67           H  
ATOM   3446 3HG2 VAL A 219     -13.405  -5.735  46.881  1.00  0.67           H  
ATOM   3447  N   ILE A 220     -14.229  -8.610  42.807  1.00  0.66           N  
ATOM   3448  CA  ILE A 220     -14.147  -8.927  41.398  1.00  0.66           C  
ATOM   3449  C   ILE A 220     -15.287  -8.328  40.601  1.00  0.66           C  
ATOM   3450  O   ILE A 220     -16.452  -8.633  40.859  1.00  0.66           O  
ATOM   3451  CB  ILE A 220     -14.175 -10.421  41.175  1.00  0.66           C  
ATOM   3452  CG1 ILE A 220     -13.002 -11.051  41.857  1.00  0.66           C  
ATOM   3453  CG2 ILE A 220     -14.184 -10.671  39.680  1.00  0.66           C  
ATOM   3454  CD1 ILE A 220     -13.282 -11.459  43.283  1.00  0.66           C  
ATOM   3455  H   ILE A 220     -15.021  -8.944  43.344  1.00  0.66           H  
ATOM   3456  HA  ILE A 220     -13.210  -8.527  41.007  1.00  0.66           H  
ATOM   3457  HB  ILE A 220     -15.058 -10.846  41.619  1.00  0.66           H  
ATOM   3458 1HG1 ILE A 220     -12.736 -11.917  41.310  1.00  0.66           H  
ATOM   3459 2HG1 ILE A 220     -12.171 -10.360  41.845  1.00  0.66           H  
ATOM   3460 1HG2 ILE A 220     -14.207 -11.707  39.480  1.00  0.66           H  
ATOM   3461 2HG2 ILE A 220     -15.060 -10.207  39.249  1.00  0.66           H  
ATOM   3462 3HG2 ILE A 220     -13.301 -10.234  39.241  1.00  0.66           H  
ATOM   3463 1HD1 ILE A 220     -12.403 -11.938  43.708  1.00  0.66           H  
ATOM   3464 2HD1 ILE A 220     -13.545 -10.598  43.883  1.00  0.66           H  
ATOM   3465 3HD1 ILE A 220     -14.091 -12.135  43.296  1.00  0.66           H  
ATOM   3466  N   MET A 221     -14.956  -7.522  39.616  1.00  0.67           N  
ATOM   3467  CA  MET A 221     -15.992  -6.993  38.747  1.00  0.67           C  
ATOM   3468  C   MET A 221     -15.900  -7.673  37.400  1.00  0.67           C  
ATOM   3469  O   MET A 221     -14.908  -7.531  36.688  1.00  0.67           O  
ATOM   3470  CB  MET A 221     -15.857  -5.486  38.573  1.00  0.67           C  
ATOM   3471  CG  MET A 221     -16.882  -4.879  37.618  1.00  0.67           C  
ATOM   3472  SD  MET A 221     -18.515  -4.974  38.269  1.00  0.67           S  
ATOM   3473  CE  MET A 221     -18.353  -3.786  39.593  1.00  0.67           C  
ATOM   3474  H   MET A 221     -13.977  -7.290  39.461  1.00  0.67           H  
ATOM   3475  HA  MET A 221     -16.971  -7.215  39.164  1.00  0.67           H  
ATOM   3476 1HB  MET A 221     -15.971  -5.002  39.542  1.00  0.67           H  
ATOM   3477 2HB  MET A 221     -14.877  -5.243  38.213  1.00  0.67           H  
ATOM   3478 1HG  MET A 221     -16.653  -3.840  37.407  1.00  0.67           H  
ATOM   3479 2HG  MET A 221     -16.863  -5.425  36.671  1.00  0.67           H  
ATOM   3480 1HE  MET A 221     -19.278  -3.706  40.141  1.00  0.67           H  
ATOM   3481 2HE  MET A 221     -17.564  -4.111  40.266  1.00  0.67           H  
ATOM   3482 3HE  MET A 221     -18.100  -2.813  39.178  1.00  0.67           H  
ATOM   3483  N   ILE A 222     -16.934  -8.400  37.042  1.00  0.70           N  
ATOM   3484  CA  ILE A 222     -16.946  -9.084  35.772  1.00  0.70           C  
ATOM   3485  C   ILE A 222     -17.827  -8.232  34.914  1.00  0.70           C  
ATOM   3486  O   ILE A 222     -18.975  -8.008  35.274  1.00  0.70           O  
ATOM   3487  CB  ILE A 222     -17.551 -10.485  35.881  1.00  0.70           C  
ATOM   3488  CG1 ILE A 222     -16.783 -11.286  36.892  1.00  0.70           C  
ATOM   3489  CG2 ILE A 222     -17.536 -11.171  34.515  1.00  0.70           C  
ATOM   3490  CD1 ILE A 222     -17.393 -12.601  37.208  1.00  0.70           C  
ATOM   3491  H   ILE A 222     -17.732  -8.494  37.671  1.00  0.70           H  
ATOM   3492  HA  ILE A 222     -15.946  -9.126  35.343  1.00  0.70           H  
ATOM   3493  HB  ILE A 222     -18.566 -10.405  36.231  1.00  0.70           H  
ATOM   3494 1HG1 ILE A 222     -15.796 -11.417  36.548  1.00  0.70           H  
ATOM   3495 2HG1 ILE A 222     -16.750 -10.717  37.813  1.00  0.70           H  
ATOM   3496 1HG2 ILE A 222     -17.973 -12.159  34.600  1.00  0.70           H  
ATOM   3497 2HG2 ILE A 222     -18.112 -10.583  33.802  1.00  0.70           H  
ATOM   3498 3HG2 ILE A 222     -16.506 -11.255  34.164  1.00  0.70           H  
ATOM   3499 1HD1 ILE A 222     -16.801 -13.104  37.959  1.00  0.70           H  
ATOM   3500 2HD1 ILE A 222     -18.389 -12.425  37.589  1.00  0.70           H  
ATOM   3501 3HD1 ILE A 222     -17.442 -13.216  36.312  1.00  0.70           H  
ATOM   3502  N   GLY A 223     -17.324  -7.723  33.805  1.00  0.74           N  
ATOM   3503  CA  GLY A 223     -18.148  -6.830  33.024  1.00  0.74           C  
ATOM   3504  C   GLY A 223     -19.485  -7.485  32.751  1.00  0.74           C  
ATOM   3505  O   GLY A 223     -20.497  -7.028  33.272  1.00  0.74           O  
ATOM   3506  H   GLY A 223     -16.367  -7.904  33.532  1.00  0.74           H  
ATOM   3507 1HA  GLY A 223     -18.292  -5.890  33.559  1.00  0.74           H  
ATOM   3508 2HA  GLY A 223     -17.644  -6.602  32.084  1.00  0.74           H  
ATOM   3509  N   GLU A 224     -19.475  -8.587  31.997  1.00  0.78           N  
ATOM   3510  CA  GLU A 224     -20.704  -9.287  31.632  1.00  0.78           C  
ATOM   3511  C   GLU A 224     -20.600 -10.793  31.768  1.00  0.78           C  
ATOM   3512  O   GLU A 224     -19.528 -11.369  31.578  1.00  0.78           O  
ATOM   3513  CB  GLU A 224     -21.090  -8.936  30.183  1.00  0.78           C  
ATOM   3514  CG  GLU A 224     -21.451  -7.450  29.941  1.00  0.78           C  
ATOM   3515  CD  GLU A 224     -21.808  -7.116  28.514  1.00  0.78           C  
ATOM   3516  OE1 GLU A 224     -21.611  -7.943  27.652  1.00  0.78           O  
ATOM   3517  OE2 GLU A 224     -22.273  -6.024  28.281  1.00  0.78           O  
ATOM   3518  H   GLU A 224     -18.592  -8.921  31.642  1.00  0.78           H  
ATOM   3519  HA  GLU A 224     -21.495  -8.967  32.299  1.00  0.78           H  
ATOM   3520 1HB  GLU A 224     -20.264  -9.191  29.522  1.00  0.78           H  
ATOM   3521 2HB  GLU A 224     -21.948  -9.541  29.883  1.00  0.78           H  
ATOM   3522 1HG  GLU A 224     -22.301  -7.200  30.560  1.00  0.78           H  
ATOM   3523 2HG  GLU A 224     -20.621  -6.823  30.246  1.00  0.78           H  
ATOM   3524  N   VAL A 225     -21.736 -11.432  32.029  1.00  0.83           N  
ATOM   3525  CA  VAL A 225     -21.808 -12.881  32.005  1.00  0.83           C  
ATOM   3526  C   VAL A 225     -22.350 -13.326  30.668  1.00  0.83           C  
ATOM   3527  O   VAL A 225     -23.533 -13.175  30.360  1.00  0.83           O  
ATOM   3528  CB  VAL A 225     -22.699 -13.443  33.106  1.00  0.83           C  
ATOM   3529  CG1 VAL A 225     -22.726 -14.935  32.998  1.00  0.83           C  
ATOM   3530  CG2 VAL A 225     -22.173 -13.016  34.436  1.00  0.83           C  
ATOM   3531  H   VAL A 225     -22.568 -10.884  32.232  1.00  0.83           H  
ATOM   3532  HA  VAL A 225     -20.820 -13.280  32.130  1.00  0.83           H  
ATOM   3533  HB  VAL A 225     -23.712 -13.081  32.970  1.00  0.83           H  
ATOM   3534 1HG1 VAL A 225     -23.360 -15.331  33.751  1.00  0.83           H  
ATOM   3535 2HG1 VAL A 225     -23.097 -15.230  32.024  1.00  0.83           H  
ATOM   3536 3HG1 VAL A 225     -21.739 -15.317  33.128  1.00  0.83           H  
ATOM   3537 1HG2 VAL A 225     -22.792 -13.412  35.232  1.00  0.83           H  
ATOM   3538 2HG2 VAL A 225     -21.156 -13.374  34.566  1.00  0.83           H  
ATOM   3539 3HG2 VAL A 225     -22.194 -11.937  34.450  1.00  0.83           H  
ATOM   3540  N   ARG A 226     -21.455 -13.880  29.868  1.00  0.86           N  
ATOM   3541  CA  ARG A 226     -21.757 -14.270  28.505  1.00  0.86           C  
ATOM   3542  C   ARG A 226     -21.751 -15.781  28.326  1.00  0.86           C  
ATOM   3543  O   ARG A 226     -21.880 -16.288  27.212  1.00  0.86           O  
ATOM   3544  CB  ARG A 226     -20.733 -13.626  27.588  1.00  0.86           C  
ATOM   3545  CG  ARG A 226     -20.748 -12.092  27.621  1.00  0.86           C  
ATOM   3546  CD  ARG A 226     -19.683 -11.497  26.769  1.00  0.86           C  
ATOM   3547  NE  ARG A 226     -19.768 -10.038  26.723  1.00  0.86           N  
ATOM   3548  CZ  ARG A 226     -18.955  -9.232  26.016  1.00  0.86           C  
ATOM   3549  NH1 ARG A 226     -17.962  -9.719  25.303  1.00  0.86           N  
ATOM   3550  NH2 ARG A 226     -19.188  -7.940  26.043  1.00  0.86           N  
ATOM   3551  H   ARG A 226     -20.507 -13.977  30.204  1.00  0.86           H  
ATOM   3552  HA  ARG A 226     -22.748 -13.897  28.247  1.00  0.86           H  
ATOM   3553 1HB  ARG A 226     -19.733 -13.962  27.864  1.00  0.86           H  
ATOM   3554 2HB  ARG A 226     -20.917 -13.939  26.561  1.00  0.86           H  
ATOM   3555 1HG  ARG A 226     -21.715 -11.724  27.276  1.00  0.86           H  
ATOM   3556 2HG  ARG A 226     -20.582 -11.754  28.648  1.00  0.86           H  
ATOM   3557 1HD  ARG A 226     -18.707 -11.766  27.178  1.00  0.86           H  
ATOM   3558 2HD  ARG A 226     -19.771 -11.878  25.754  1.00  0.86           H  
ATOM   3559  HE  ARG A 226     -20.525  -9.566  27.247  1.00  0.86           H  
ATOM   3560 1HH1 ARG A 226     -17.790 -10.712  25.282  1.00  0.86           H  
ATOM   3561 2HH1 ARG A 226     -17.378  -9.092  24.757  1.00  0.86           H  
ATOM   3562 1HH2 ARG A 226     -19.993  -7.605  26.590  1.00  0.86           H  
ATOM   3563 2HH2 ARG A 226     -18.606  -7.300  25.523  1.00  0.86           H  
ATOM   3564  N   SER A 227     -21.568 -16.496  29.424  1.00  0.89           N  
ATOM   3565  CA  SER A 227     -21.511 -17.950  29.373  1.00  0.89           C  
ATOM   3566  C   SER A 227     -21.741 -18.586  30.724  1.00  0.89           C  
ATOM   3567  O   SER A 227     -21.595 -17.934  31.760  1.00  0.89           O  
ATOM   3568  CB  SER A 227     -20.162 -18.420  28.847  1.00  0.89           C  
ATOM   3569  OG  SER A 227     -19.087 -18.171  29.757  1.00  0.89           O  
ATOM   3570  H   SER A 227     -21.493 -16.011  30.304  1.00  0.89           H  
ATOM   3571  HA  SER A 227     -22.295 -18.300  28.699  1.00  0.89           H  
ATOM   3572 1HB  SER A 227     -20.216 -19.493  28.646  1.00  0.89           H  
ATOM   3573 2HB  SER A 227     -19.951 -17.933  27.898  1.00  0.89           H  
ATOM   3574  HG  SER A 227     -18.341 -18.694  29.407  1.00  0.89           H  
ATOM   3575  N   ARG A 228     -22.007 -19.891  30.702  1.00  0.90           N  
ATOM   3576  CA  ARG A 228     -22.129 -20.688  31.913  1.00  0.90           C  
ATOM   3577  C   ARG A 228     -20.861 -20.601  32.729  1.00  0.90           C  
ATOM   3578  O   ARG A 228     -20.913 -20.360  33.927  1.00  0.90           O  
ATOM   3579  CB  ARG A 228     -22.405 -22.142  31.579  1.00  0.90           C  
ATOM   3580  CG  ARG A 228     -22.611 -23.031  32.779  1.00  0.90           C  
ATOM   3581  CD  ARG A 228     -22.751 -24.474  32.415  1.00  0.90           C  
ATOM   3582  NE  ARG A 228     -21.539 -25.006  31.805  1.00  0.90           N  
ATOM   3583  CZ  ARG A 228     -20.428 -25.350  32.489  1.00  0.90           C  
ATOM   3584  NH1 ARG A 228     -20.395 -25.202  33.797  1.00  0.90           N  
ATOM   3585  NH2 ARG A 228     -19.376 -25.829  31.850  1.00  0.90           N  
ATOM   3586  H   ARG A 228     -22.113 -20.352  29.808  1.00  0.90           H  
ATOM   3587  HA  ARG A 228     -22.943 -20.293  32.521  1.00  0.90           H  
ATOM   3588 1HB  ARG A 228     -23.279 -22.208  30.957  1.00  0.90           H  
ATOM   3589 2HB  ARG A 228     -21.577 -22.550  31.002  1.00  0.90           H  
ATOM   3590 1HG  ARG A 228     -21.772 -22.926  33.475  1.00  0.90           H  
ATOM   3591 2HG  ARG A 228     -23.527 -22.721  33.266  1.00  0.90           H  
ATOM   3592 1HD  ARG A 228     -22.962 -25.053  33.309  1.00  0.90           H  
ATOM   3593 2HD  ARG A 228     -23.566 -24.591  31.707  1.00  0.90           H  
ATOM   3594  HE  ARG A 228     -21.527 -25.123  30.800  1.00  0.90           H  
ATOM   3595 1HH1 ARG A 228     -21.200 -24.824  34.289  1.00  0.90           H  
ATOM   3596 2HH1 ARG A 228     -19.565 -25.436  34.324  1.00  0.90           H  
ATOM   3597 1HH2 ARG A 228     -19.402 -25.940  30.841  1.00  0.90           H  
ATOM   3598 2HH2 ARG A 228     -18.546 -26.073  32.364  1.00  0.90           H  
ATOM   3599  N   GLU A 229     -19.715 -20.770  32.063  1.00  0.89           N  
ATOM   3600  CA  GLU A 229     -18.440 -20.727  32.769  1.00  0.89           C  
ATOM   3601  C   GLU A 229     -18.227 -19.361  33.415  1.00  0.89           C  
ATOM   3602  O   GLU A 229     -17.737 -19.281  34.551  1.00  0.89           O  
ATOM   3603  CB  GLU A 229     -17.299 -21.001  31.780  1.00  0.89           C  
ATOM   3604  CG  GLU A 229     -17.304 -22.407  31.201  1.00  0.89           C  
ATOM   3605  CD  GLU A 229     -18.281 -22.566  30.059  1.00  0.89           C  
ATOM   3606  OE1 GLU A 229     -18.940 -21.609  29.721  1.00  0.89           O  
ATOM   3607  OE2 GLU A 229     -18.342 -23.637  29.506  1.00  0.89           O  
ATOM   3608  H   GLU A 229     -19.737 -20.951  31.077  1.00  0.89           H  
ATOM   3609  HA  GLU A 229     -18.434 -21.489  33.538  1.00  0.89           H  
ATOM   3610 1HB  GLU A 229     -17.358 -20.294  30.948  1.00  0.89           H  
ATOM   3611 2HB  GLU A 229     -16.340 -20.841  32.274  1.00  0.89           H  
ATOM   3612 1HG  GLU A 229     -16.299 -22.649  30.846  1.00  0.89           H  
ATOM   3613 2HG  GLU A 229     -17.560 -23.110  31.994  1.00  0.89           H  
ATOM   3614  N   THR A 230     -18.650 -18.290  32.752  1.00  0.87           N  
ATOM   3615  CA  THR A 230     -18.480 -16.968  33.320  1.00  0.87           C  
ATOM   3616  C   THR A 230     -19.332 -16.864  34.589  1.00  0.87           C  
ATOM   3617  O   THR A 230     -18.877 -16.349  35.615  1.00  0.87           O  
ATOM   3618  CB  THR A 230     -18.833 -15.857  32.324  1.00  0.87           C  
ATOM   3619  OG1 THR A 230     -18.026 -15.981  31.147  1.00  0.87           O  
ATOM   3620  CG2 THR A 230     -18.517 -14.528  32.979  1.00  0.87           C  
ATOM   3621  H   THR A 230     -19.048 -18.384  31.813  1.00  0.87           H  
ATOM   3622  HA  THR A 230     -17.433 -16.842  33.607  1.00  0.87           H  
ATOM   3623  HB  THR A 230     -19.875 -15.914  32.044  1.00  0.87           H  
ATOM   3624  HG1 THR A 230     -18.373 -16.718  30.603  1.00  0.87           H  
ATOM   3625 1HG2 THR A 230     -18.716 -13.718  32.296  1.00  0.87           H  
ATOM   3626 2HG2 THR A 230     -19.116 -14.412  33.880  1.00  0.87           H  
ATOM   3627 3HG2 THR A 230     -17.473 -14.505  33.241  1.00  0.87           H  
ATOM   3628  N   MET A 231     -20.566 -17.380  34.512  1.00  0.85           N  
ATOM   3629  CA  MET A 231     -21.482 -17.380  35.645  1.00  0.85           C  
ATOM   3630  C   MET A 231     -20.864 -18.185  36.789  1.00  0.85           C  
ATOM   3631  O   MET A 231     -20.880 -17.755  37.946  1.00  0.85           O  
ATOM   3632  CB  MET A 231     -22.810 -18.008  35.247  1.00  0.85           C  
ATOM   3633  CG  MET A 231     -23.943 -17.782  36.209  1.00  0.85           C  
ATOM   3634  SD  MET A 231     -24.573 -16.082  36.166  1.00  0.85           S  
ATOM   3635  CE  MET A 231     -24.012 -15.365  37.666  1.00  0.85           C  
ATOM   3636  H   MET A 231     -20.882 -17.775  33.625  1.00  0.85           H  
ATOM   3637  HA  MET A 231     -21.635 -16.355  35.983  1.00  0.85           H  
ATOM   3638 1HB  MET A 231     -23.101 -17.660  34.257  1.00  0.85           H  
ATOM   3639 2HB  MET A 231     -22.677 -19.087  35.169  1.00  0.85           H  
ATOM   3640 1HG  MET A 231     -24.736 -18.454  35.946  1.00  0.85           H  
ATOM   3641 2HG  MET A 231     -23.614 -18.009  37.224  1.00  0.85           H  
ATOM   3642 1HE  MET A 231     -24.341 -14.329  37.718  1.00  0.85           H  
ATOM   3643 2HE  MET A 231     -24.417 -15.922  38.516  1.00  0.85           H  
ATOM   3644 3HE  MET A 231     -22.942 -15.402  37.686  1.00  0.85           H  
ATOM   3645  N   ASP A 232     -20.285 -19.356  36.464  1.00  0.82           N  
ATOM   3646  CA  ASP A 232     -19.645 -20.179  37.483  1.00  0.82           C  
ATOM   3647  C   ASP A 232     -18.518 -19.425  38.137  1.00  0.82           C  
ATOM   3648  O   ASP A 232     -18.336 -19.553  39.340  1.00  0.82           O  
ATOM   3649  CB  ASP A 232     -19.111 -21.515  36.941  1.00  0.82           C  
ATOM   3650  CG  ASP A 232     -20.195 -22.565  36.671  1.00  0.82           C  
ATOM   3651  OD1 ASP A 232     -21.296 -22.382  37.124  1.00  0.82           O  
ATOM   3652  OD2 ASP A 232     -19.898 -23.566  36.042  1.00  0.82           O  
ATOM   3653  H   ASP A 232     -20.302 -19.674  35.498  1.00  0.82           H  
ATOM   3654  HA  ASP A 232     -20.383 -20.408  38.249  1.00  0.82           H  
ATOM   3655 1HB  ASP A 232     -18.572 -21.329  36.015  1.00  0.82           H  
ATOM   3656 2HB  ASP A 232     -18.394 -21.925  37.653  1.00  0.82           H  
ATOM   3657  N   HIS A 233     -17.779 -18.614  37.381  1.00  0.79           N  
ATOM   3658  CA  HIS A 233     -16.718 -17.847  38.002  1.00  0.79           C  
ATOM   3659  C   HIS A 233     -17.317 -16.814  38.938  1.00  0.79           C  
ATOM   3660  O   HIS A 233     -16.854 -16.672  40.064  1.00  0.79           O  
ATOM   3661  CB  HIS A 233     -15.831 -17.148  36.970  1.00  0.79           C  
ATOM   3662  CG  HIS A 233     -14.878 -18.044  36.246  1.00  0.79           C  
ATOM   3663  ND1 HIS A 233     -13.883 -18.743  36.899  1.00  0.79           N  
ATOM   3664  CD2 HIS A 233     -14.740 -18.339  34.931  1.00  0.79           C  
ATOM   3665  CE1 HIS A 233     -13.188 -19.433  36.017  1.00  0.79           C  
ATOM   3666  NE2 HIS A 233     -13.686 -19.206  34.823  1.00  0.79           N  
ATOM   3667  H   HIS A 233     -17.944 -18.558  36.374  1.00  0.79           H  
ATOM   3668  HA  HIS A 233     -16.087 -18.508  38.584  1.00  0.79           H  
ATOM   3669 1HB  HIS A 233     -16.464 -16.674  36.232  1.00  0.79           H  
ATOM   3670 2HB  HIS A 233     -15.261 -16.371  37.455  1.00  0.79           H  
ATOM   3671  HD2 HIS A 233     -15.348 -17.960  34.111  1.00  0.79           H  
ATOM   3672  HE1 HIS A 233     -12.346 -20.080  36.239  1.00  0.79           H  
ATOM   3673  HE2 HIS A 233     -13.345 -19.605  33.962  1.00  0.79           H  
ATOM   3674  N   ALA A 234     -18.397 -16.149  38.522  1.00  0.77           N  
ATOM   3675  CA  ALA A 234     -18.998 -15.120  39.365  1.00  0.77           C  
ATOM   3676  C   ALA A 234     -19.416 -15.703  40.719  1.00  0.77           C  
ATOM   3677  O   ALA A 234     -19.178 -15.110  41.785  1.00  0.77           O  
ATOM   3678  CB  ALA A 234     -20.193 -14.527  38.645  1.00  0.77           C  
ATOM   3679  H   ALA A 234     -18.765 -16.325  37.586  1.00  0.77           H  
ATOM   3680  HA  ALA A 234     -18.263 -14.351  39.533  1.00  0.77           H  
ATOM   3681 1HB  ALA A 234     -20.628 -13.750  39.230  1.00  0.77           H  
ATOM   3682 2HB  ALA A 234     -19.888 -14.127  37.684  1.00  0.77           H  
ATOM   3683 3HB  ALA A 234     -20.908 -15.306  38.489  1.00  0.77           H  
ATOM   3684  N   VAL A 235     -19.975 -16.908  40.664  1.00  0.76           N  
ATOM   3685  CA  VAL A 235     -20.398 -17.611  41.856  1.00  0.76           C  
ATOM   3686  C   VAL A 235     -19.198 -18.143  42.622  1.00  0.76           C  
ATOM   3687  O   VAL A 235     -19.169 -18.073  43.849  1.00  0.76           O  
ATOM   3688  CB  VAL A 235     -21.345 -18.759  41.511  1.00  0.76           C  
ATOM   3689  CG1 VAL A 235     -21.635 -19.566  42.770  1.00  0.76           C  
ATOM   3690  CG2 VAL A 235     -22.646 -18.190  40.905  1.00  0.76           C  
ATOM   3691  H   VAL A 235     -20.143 -17.330  39.747  1.00  0.76           H  
ATOM   3692  HA  VAL A 235     -20.932 -16.910  42.494  1.00  0.76           H  
ATOM   3693  HB  VAL A 235     -20.859 -19.422  40.788  1.00  0.76           H  
ATOM   3694 1HG1 VAL A 235     -22.285 -20.387  42.508  1.00  0.76           H  
ATOM   3695 2HG1 VAL A 235     -20.701 -19.960  43.178  1.00  0.76           H  
ATOM   3696 3HG1 VAL A 235     -22.117 -18.940  43.517  1.00  0.76           H  
ATOM   3697 1HG2 VAL A 235     -23.316 -19.009  40.652  1.00  0.76           H  
ATOM   3698 2HG2 VAL A 235     -23.128 -17.535  41.627  1.00  0.76           H  
ATOM   3699 3HG2 VAL A 235     -22.407 -17.625  40.002  1.00  0.76           H  
ATOM   3700  N   ALA A 236     -18.218 -18.698  41.905  1.00  0.75           N  
ATOM   3701  CA  ALA A 236     -17.022 -19.251  42.517  1.00  0.75           C  
ATOM   3702  C   ALA A 236     -16.287 -18.191  43.307  1.00  0.75           C  
ATOM   3703  O   ALA A 236     -15.728 -18.457  44.361  1.00  0.75           O  
ATOM   3704  CB  ALA A 236     -16.079 -19.830  41.484  1.00  0.75           C  
ATOM   3705  H   ALA A 236     -18.297 -18.746  40.899  1.00  0.75           H  
ATOM   3706  HA  ALA A 236     -17.334 -20.046  43.174  1.00  0.75           H  
ATOM   3707 1HB  ALA A 236     -15.213 -20.258  41.987  1.00  0.75           H  
ATOM   3708 2HB  ALA A 236     -16.589 -20.608  40.919  1.00  0.75           H  
ATOM   3709 3HB  ALA A 236     -15.757 -19.044  40.814  1.00  0.75           H  
ATOM   3710  N   PHE A 237     -16.293 -16.958  42.842  1.00  0.74           N  
ATOM   3711  CA  PHE A 237     -15.596 -15.980  43.641  1.00  0.74           C  
ATOM   3712  C   PHE A 237     -16.344 -15.825  44.959  1.00  0.74           C  
ATOM   3713  O   PHE A 237     -15.745 -15.908  46.041  1.00  0.74           O  
ATOM   3714  CB  PHE A 237     -15.567 -14.640  42.925  1.00  0.74           C  
ATOM   3715  CG  PHE A 237     -14.653 -14.567  41.743  1.00  0.74           C  
ATOM   3716  CD1 PHE A 237     -15.177 -14.400  40.506  1.00  0.74           C  
ATOM   3717  CD2 PHE A 237     -13.298 -14.665  41.858  1.00  0.74           C  
ATOM   3718  CE1 PHE A 237     -14.406 -14.356  39.389  1.00  0.74           C  
ATOM   3719  CE2 PHE A 237     -12.502 -14.602  40.737  1.00  0.74           C  
ATOM   3720  CZ  PHE A 237     -13.058 -14.454  39.497  1.00  0.74           C  
ATOM   3721  H   PHE A 237     -16.731 -16.732  41.948  1.00  0.74           H  
ATOM   3722  HA  PHE A 237     -14.582 -16.329  43.834  1.00  0.74           H  
ATOM   3723 1HB  PHE A 237     -16.573 -14.426  42.568  1.00  0.74           H  
ATOM   3724 2HB  PHE A 237     -15.317 -13.873  43.618  1.00  0.74           H  
ATOM   3725  HD1 PHE A 237     -16.248 -14.315  40.425  1.00  0.74           H  
ATOM   3726  HD2 PHE A 237     -12.854 -14.789  42.842  1.00  0.74           H  
ATOM   3727  HE1 PHE A 237     -14.872 -14.240  38.423  1.00  0.74           H  
ATOM   3728  HE2 PHE A 237     -11.448 -14.669  40.834  1.00  0.74           H  
ATOM   3729  HZ  PHE A 237     -12.430 -14.411  38.613  1.00  0.74           H  
ATOM   3730  N   ALA A 238     -17.677 -15.740  44.883  1.00  0.73           N  
ATOM   3731  CA  ALA A 238     -18.477 -15.590  46.089  1.00  0.73           C  
ATOM   3732  C   ALA A 238     -18.330 -16.775  47.060  1.00  0.73           C  
ATOM   3733  O   ALA A 238     -18.210 -16.570  48.273  1.00  0.73           O  
ATOM   3734  CB  ALA A 238     -19.929 -15.401  45.697  1.00  0.73           C  
ATOM   3735  H   ALA A 238     -18.139 -15.720  43.969  1.00  0.73           H  
ATOM   3736  HA  ALA A 238     -18.140 -14.698  46.604  1.00  0.73           H  
ATOM   3737 1HB  ALA A 238     -20.528 -15.247  46.586  1.00  0.73           H  
ATOM   3738 2HB  ALA A 238     -20.012 -14.533  45.042  1.00  0.73           H  
ATOM   3739 3HB  ALA A 238     -20.274 -16.283  45.173  1.00  0.73           H  
ATOM   3740  N   GLU A 239     -18.256 -18.011  46.545  1.00  0.72           N  
ATOM   3741  CA  GLU A 239     -18.176 -19.178  47.443  1.00  0.72           C  
ATOM   3742  C   GLU A 239     -16.844 -19.261  48.188  1.00  0.72           C  
ATOM   3743  O   GLU A 239     -16.716 -20.021  49.151  1.00  0.72           O  
ATOM   3744  CB  GLU A 239     -18.416 -20.525  46.735  1.00  0.72           C  
ATOM   3745  CG  GLU A 239     -17.263 -21.063  45.921  1.00  0.72           C  
ATOM   3746  CD  GLU A 239     -17.581 -22.365  45.181  1.00  0.72           C  
ATOM   3747  OE1 GLU A 239     -18.629 -22.920  45.414  1.00  0.72           O  
ATOM   3748  OE2 GLU A 239     -16.770 -22.799  44.390  1.00  0.72           O  
ATOM   3749  H   GLU A 239     -18.331 -18.134  45.535  1.00  0.72           H  
ATOM   3750  HA  GLU A 239     -18.953 -19.070  48.194  1.00  0.72           H  
ATOM   3751 1HB  GLU A 239     -18.684 -21.277  47.474  1.00  0.72           H  
ATOM   3752 2HB  GLU A 239     -19.266 -20.415  46.058  1.00  0.72           H  
ATOM   3753 1HG  GLU A 239     -16.948 -20.327  45.254  1.00  0.72           H  
ATOM   3754 2HG  GLU A 239     -16.435 -21.247  46.596  1.00  0.72           H  
ATOM   3755  N   THR A 240     -15.840 -18.500  47.738  1.00  0.71           N  
ATOM   3756  CA  THR A 240     -14.530 -18.524  48.359  1.00  0.71           C  
ATOM   3757  C   THR A 240     -14.370 -17.347  49.314  1.00  0.71           C  
ATOM   3758  O   THR A 240     -13.307 -17.166  49.912  1.00  0.71           O  
ATOM   3759  CB  THR A 240     -13.405 -18.517  47.311  1.00  0.71           C  
ATOM   3760  OG1 THR A 240     -13.496 -17.342  46.531  1.00  0.71           O  
ATOM   3761  CG2 THR A 240     -13.497 -19.735  46.405  1.00  0.71           C  
ATOM   3762  H   THR A 240     -15.986 -17.861  46.953  1.00  0.71           H  
ATOM   3763  HA  THR A 240     -14.439 -19.440  48.940  1.00  0.71           H  
ATOM   3764  HB  THR A 240     -12.441 -18.527  47.818  1.00  0.71           H  
ATOM   3765  HG1 THR A 240     -14.438 -17.100  46.380  1.00  0.71           H  
ATOM   3766 1HG2 THR A 240     -12.691 -19.710  45.678  1.00  0.71           H  
ATOM   3767 2HG2 THR A 240     -13.415 -20.638  47.003  1.00  0.71           H  
ATOM   3768 3HG2 THR A 240     -14.442 -19.738  45.891  1.00  0.71           H  
ATOM   3769  N   GLY A 241     -15.433 -16.550  49.469  1.00  0.69           N  
ATOM   3770  CA  GLY A 241     -15.395 -15.404  50.363  1.00  0.69           C  
ATOM   3771  C   GLY A 241     -15.096 -14.054  49.710  1.00  0.69           C  
ATOM   3772  O   GLY A 241     -14.848 -13.084  50.426  1.00  0.69           O  
ATOM   3773  H   GLY A 241     -16.300 -16.739  48.964  1.00  0.69           H  
ATOM   3774 1HA  GLY A 241     -16.355 -15.344  50.869  1.00  0.69           H  
ATOM   3775 2HA  GLY A 241     -14.656 -15.590  51.139  1.00  0.69           H  
ATOM   3776  N   HIS A 242     -15.100 -13.972  48.378  1.00  0.67           N  
ATOM   3777  CA  HIS A 242     -14.843 -12.690  47.718  1.00  0.67           C  
ATOM   3778  C   HIS A 242     -16.155 -11.972  47.382  1.00  0.67           C  
ATOM   3779  O   HIS A 242     -17.228 -12.593  47.359  1.00  0.67           O  
ATOM   3780  CB  HIS A 242     -14.051 -12.864  46.420  1.00  0.67           C  
ATOM   3781  CG  HIS A 242     -12.693 -13.514  46.561  1.00  0.67           C  
ATOM   3782  ND1 HIS A 242     -11.665 -12.958  47.287  1.00  0.67           N  
ATOM   3783  CD2 HIS A 242     -12.203 -14.650  46.026  1.00  0.67           C  
ATOM   3784  CE1 HIS A 242     -10.607 -13.751  47.213  1.00  0.67           C  
ATOM   3785  NE2 HIS A 242     -10.904 -14.778  46.452  1.00  0.67           N  
ATOM   3786  H   HIS A 242     -15.298 -14.787  47.797  1.00  0.67           H  
ATOM   3787  HA  HIS A 242     -14.270 -12.036  48.377  1.00  0.67           H  
ATOM   3788 1HB  HIS A 242     -14.633 -13.447  45.733  1.00  0.67           H  
ATOM   3789 2HB  HIS A 242     -13.906 -11.884  45.979  1.00  0.67           H  
ATOM   3790  HD1 HIS A 242     -11.497 -11.959  47.333  1.00  0.67           H  
ATOM   3791  HD2 HIS A 242     -12.638 -15.401  45.372  1.00  0.67           H  
ATOM   3792  HE1 HIS A 242      -9.681 -13.477  47.729  1.00  0.67           H  
ATOM   3793  N   LEU A 243     -16.073 -10.665  47.128  1.00  0.66           N  
ATOM   3794  CA  LEU A 243     -17.215  -9.906  46.627  1.00  0.66           C  
ATOM   3795  C   LEU A 243     -17.133  -9.947  45.133  1.00  0.66           C  
ATOM   3796  O   LEU A 243     -16.064  -9.719  44.579  1.00  0.66           O  
ATOM   3797  CB  LEU A 243     -17.209  -8.426  47.039  1.00  0.66           C  
ATOM   3798  CG  LEU A 243     -18.404  -7.603  46.471  1.00  0.66           C  
ATOM   3799  CD1 LEU A 243     -19.628  -8.124  47.116  1.00  0.66           C  
ATOM   3800  CD2 LEU A 243     -18.227  -6.087  46.713  1.00  0.66           C  
ATOM   3801  H   LEU A 243     -15.181 -10.177  47.231  1.00  0.66           H  
ATOM   3802  HA  LEU A 243     -18.147 -10.372  46.940  1.00  0.66           H  
ATOM   3803 1HB  LEU A 243     -17.249  -8.359  48.121  1.00  0.66           H  
ATOM   3804 2HB  LEU A 243     -16.299  -7.989  46.706  1.00  0.66           H  
ATOM   3805  HG  LEU A 243     -18.492  -7.772  45.406  1.00  0.66           H  
ATOM   3806 1HD1 LEU A 243     -20.507  -7.606  46.745  1.00  0.66           H  
ATOM   3807 2HD1 LEU A 243     -19.710  -9.161  46.914  1.00  0.66           H  
ATOM   3808 3HD1 LEU A 243     -19.534  -7.977  48.176  1.00  0.66           H  
ATOM   3809 1HD2 LEU A 243     -19.085  -5.548  46.320  1.00  0.66           H  
ATOM   3810 2HD2 LEU A 243     -18.143  -5.879  47.747  1.00  0.66           H  
ATOM   3811 3HD2 LEU A 243     -17.337  -5.743  46.218  1.00  0.66           H  
ATOM   3812  N   CYS A 244     -18.215 -10.274  44.475  1.00  0.65           N  
ATOM   3813  CA  CYS A 244     -18.170 -10.309  43.037  1.00  0.65           C  
ATOM   3814  C   CYS A 244     -19.404  -9.701  42.454  1.00  0.65           C  
ATOM   3815  O   CYS A 244     -20.502  -9.898  42.965  1.00  0.65           O  
ATOM   3816  CB  CYS A 244     -18.008 -11.720  42.498  1.00  0.65           C  
ATOM   3817  SG  CYS A 244     -17.913 -11.761  40.697  1.00  0.65           S  
ATOM   3818  H   CYS A 244     -19.079 -10.489  44.974  1.00  0.65           H  
ATOM   3819  HA  CYS A 244     -17.319  -9.728  42.715  1.00  0.65           H  
ATOM   3820 1HB  CYS A 244     -17.092 -12.138  42.892  1.00  0.65           H  
ATOM   3821 2HB  CYS A 244     -18.839 -12.352  42.819  1.00  0.65           H  
ATOM   3822  HG  CYS A 244     -17.211 -10.623  40.583  1.00  0.65           H  
ATOM   3823  N   LEU A 245     -19.210  -8.902  41.428  1.00  0.65           N  
ATOM   3824  CA  LEU A 245     -20.323  -8.295  40.755  1.00  0.65           C  
ATOM   3825  C   LEU A 245     -20.276  -8.650  39.285  1.00  0.65           C  
ATOM   3826  O   LEU A 245     -19.192  -8.820  38.727  1.00  0.65           O  
ATOM   3827  CB  LEU A 245     -20.290  -6.787  40.945  1.00  0.65           C  
ATOM   3828  CG  LEU A 245     -20.360  -6.325  42.381  1.00  0.65           C  
ATOM   3829  CD1 LEU A 245     -18.921  -6.157  42.900  1.00  0.65           C  
ATOM   3830  CD2 LEU A 245     -21.181  -5.039  42.471  1.00  0.65           C  
ATOM   3831  H   LEU A 245     -18.260  -8.745  41.100  1.00  0.65           H  
ATOM   3832  HA  LEU A 245     -21.218  -8.698  41.181  1.00  0.65           H  
ATOM   3833 1HB  LEU A 245     -19.360  -6.432  40.551  1.00  0.65           H  
ATOM   3834 2HB  LEU A 245     -21.116  -6.336  40.390  1.00  0.65           H  
ATOM   3835  HG  LEU A 245     -20.835  -7.092  42.987  1.00  0.65           H  
ATOM   3836 1HD1 LEU A 245     -18.946  -5.840  43.929  1.00  0.65           H  
ATOM   3837 2HD1 LEU A 245     -18.377  -7.093  42.826  1.00  0.65           H  
ATOM   3838 3HD1 LEU A 245     -18.411  -5.412  42.306  1.00  0.65           H  
ATOM   3839 1HD2 LEU A 245     -21.233  -4.722  43.511  1.00  0.65           H  
ATOM   3840 2HD2 LEU A 245     -20.722  -4.257  41.876  1.00  0.65           H  
ATOM   3841 3HD2 LEU A 245     -22.189  -5.230  42.095  1.00  0.65           H  
ATOM   3842  N   ALA A 246     -21.440  -8.783  38.660  1.00  0.66           N  
ATOM   3843  CA  ALA A 246     -21.448  -9.119  37.235  1.00  0.66           C  
ATOM   3844  C   ALA A 246     -22.700  -8.622  36.516  1.00  0.66           C  
ATOM   3845  O   ALA A 246     -23.740  -8.448  37.154  1.00  0.66           O  
ATOM   3846  CB  ALA A 246     -21.312 -10.624  37.078  1.00  0.66           C  
ATOM   3847  H   ALA A 246     -22.295  -8.648  39.203  1.00  0.66           H  
ATOM   3848  HA  ALA A 246     -20.598  -8.633  36.782  1.00  0.66           H  
ATOM   3849 1HB  ALA A 246     -21.254 -10.840  36.036  1.00  0.66           H  
ATOM   3850 2HB  ALA A 246     -20.402 -10.963  37.567  1.00  0.66           H  
ATOM   3851 3HB  ALA A 246     -22.169 -11.125  37.523  1.00  0.66           H  
ATOM   3852  N   THR A 247     -22.615  -8.431  35.184  1.00  0.68           N  
ATOM   3853  CA  THR A 247     -23.783  -7.989  34.425  1.00  0.68           C  
ATOM   3854  C   THR A 247     -24.500  -9.050  33.574  1.00  0.68           C  
ATOM   3855  O   THR A 247     -23.877  -9.828  32.848  1.00  0.68           O  
ATOM   3856  CB  THR A 247     -23.389  -6.858  33.478  1.00  0.68           C  
ATOM   3857  OG1 THR A 247     -22.858  -5.786  34.221  1.00  0.68           O  
ATOM   3858  CG2 THR A 247     -24.495  -6.393  32.731  1.00  0.68           C  
ATOM   3859  H   THR A 247     -21.722  -8.506  34.692  1.00  0.68           H  
ATOM   3860  HA  THR A 247     -24.478  -7.605  35.142  1.00  0.68           H  
ATOM   3861  HB  THR A 247     -22.698  -7.195  32.782  1.00  0.68           H  
ATOM   3862  HG1 THR A 247     -21.905  -5.975  34.358  1.00  0.68           H  
ATOM   3863 1HG2 THR A 247     -24.132  -5.603  32.094  1.00  0.68           H  
ATOM   3864 2HG2 THR A 247     -24.907  -7.188  32.122  1.00  0.68           H  
ATOM   3865 3HG2 THR A 247     -25.240  -6.027  33.410  1.00  0.68           H  
ATOM   3866  N   LEU A 248     -25.822  -9.083  33.689  1.00  0.70           N  
ATOM   3867  CA  LEU A 248     -26.675  -9.964  32.882  1.00  0.70           C  
ATOM   3868  C   LEU A 248     -27.686  -9.165  32.006  1.00  0.70           C  
ATOM   3869  O   LEU A 248     -28.294  -8.186  32.436  1.00  0.70           O  
ATOM   3870  CB  LEU A 248     -27.363 -11.012  33.786  1.00  0.70           C  
ATOM   3871  CG  LEU A 248     -26.596 -12.336  34.051  1.00  0.70           C  
ATOM   3872  CD1 LEU A 248     -25.550 -12.174  35.133  1.00  0.70           C  
ATOM   3873  CD2 LEU A 248     -27.566 -13.358  34.495  1.00  0.70           C  
ATOM   3874  H   LEU A 248     -26.239  -8.407  34.329  1.00  0.70           H  
ATOM   3875  HA  LEU A 248     -26.032 -10.520  32.203  1.00  0.70           H  
ATOM   3876 1HB  LEU A 248     -27.451 -10.594  34.767  1.00  0.70           H  
ATOM   3877 2HB  LEU A 248     -28.354 -11.222  33.420  1.00  0.70           H  
ATOM   3878  HG  LEU A 248     -26.101 -12.658  33.134  1.00  0.70           H  
ATOM   3879 1HD1 LEU A 248     -25.063 -13.125  35.286  1.00  0.70           H  
ATOM   3880 2HD1 LEU A 248     -24.818 -11.440  34.852  1.00  0.70           H  
ATOM   3881 3HD1 LEU A 248     -26.019 -11.878  36.037  1.00  0.70           H  
ATOM   3882 1HD2 LEU A 248     -27.037 -14.276  34.672  1.00  0.70           H  
ATOM   3883 2HD2 LEU A 248     -28.044 -13.021  35.417  1.00  0.70           H  
ATOM   3884 3HD2 LEU A 248     -28.313 -13.519  33.750  1.00  0.70           H  
ATOM   3885  N   HIS A 249     -27.882  -9.589  30.766  1.00  0.71           N  
ATOM   3886  CA  HIS A 249     -28.814  -8.859  29.897  1.00  0.71           C  
ATOM   3887  C   HIS A 249     -30.270  -9.263  30.155  1.00  0.71           C  
ATOM   3888  O   HIS A 249     -30.854 -10.086  29.445  1.00  0.71           O  
ATOM   3889  CB  HIS A 249     -28.414  -9.016  28.419  1.00  0.71           C  
ATOM   3890  CG  HIS A 249     -29.072  -8.008  27.458  1.00  0.71           C  
ATOM   3891  ND1 HIS A 249     -30.419  -8.001  27.166  1.00  0.71           N  
ATOM   3892  CD2 HIS A 249     -28.527  -6.959  26.781  1.00  0.71           C  
ATOM   3893  CE1 HIS A 249     -30.683  -7.003  26.322  1.00  0.71           C  
ATOM   3894  NE2 HIS A 249     -29.544  -6.329  26.083  1.00  0.71           N  
ATOM   3895  H   HIS A 249     -27.386 -10.394  30.417  1.00  0.71           H  
ATOM   3896  HA  HIS A 249     -28.746  -7.795  30.120  1.00  0.71           H  
ATOM   3897 1HB  HIS A 249     -27.333  -8.915  28.328  1.00  0.71           H  
ATOM   3898 2HB  HIS A 249     -28.674 -10.016  28.083  1.00  0.71           H  
ATOM   3899  HD1 HIS A 249     -31.117  -8.568  27.606  1.00  0.71           H  
ATOM   3900  HD2 HIS A 249     -27.508  -6.573  26.727  1.00  0.71           H  
ATOM   3901  HE1 HIS A 249     -31.701  -6.834  25.969  1.00  0.71           H  
ATOM   3902  N   ALA A 250     -30.829  -8.681  31.206  1.00  0.71           N  
ATOM   3903  CA  ALA A 250     -32.193  -8.943  31.678  1.00  0.71           C  
ATOM   3904  C   ALA A 250     -32.797  -7.642  32.200  1.00  0.71           C  
ATOM   3905  O   ALA A 250     -32.073  -6.814  32.706  1.00  0.71           O  
ATOM   3906  CB  ALA A 250     -32.157 -10.002  32.770  1.00  0.71           C  
ATOM   3907  H   ALA A 250     -30.220  -8.058  31.727  1.00  0.71           H  
ATOM   3908  HA  ALA A 250     -32.796  -9.285  30.841  1.00  0.71           H  
ATOM   3909 1HB  ALA A 250     -33.137 -10.177  33.113  1.00  0.71           H  
ATOM   3910 2HB  ALA A 250     -31.735 -10.925  32.376  1.00  0.71           H  
ATOM   3911 3HB  ALA A 250     -31.561  -9.668  33.597  1.00  0.71           H  
ATOM   3912  N   ASN A 251     -34.106  -7.430  32.084  1.00  0.71           N  
ATOM   3913  CA  ASN A 251     -34.686  -6.162  32.555  1.00  0.71           C  
ATOM   3914  C   ASN A 251     -35.281  -6.133  33.965  1.00  0.71           C  
ATOM   3915  O   ASN A 251     -35.795  -5.097  34.409  1.00  0.71           O  
ATOM   3916  CB  ASN A 251     -35.675  -5.658  31.530  1.00  0.71           C  
ATOM   3917  CG  ASN A 251     -34.980  -5.046  30.331  1.00  0.71           C  
ATOM   3918  OD1 ASN A 251     -33.981  -4.319  30.521  1.00  0.71           O  
ATOM   3919  ND2 ASN A 251     -35.470  -5.314  29.144  1.00  0.71           N  
ATOM   3920  H   ASN A 251     -34.712  -8.133  31.667  1.00  0.71           H  
ATOM   3921  HA  ASN A 251     -33.881  -5.433  32.578  1.00  0.71           H  
ATOM   3922 1HB  ASN A 251     -36.286  -6.496  31.187  1.00  0.71           H  
ATOM   3923 2HB  ASN A 251     -36.334  -4.952  31.972  1.00  0.71           H  
ATOM   3924 1HD2 ASN A 251     -35.049  -4.928  28.324  1.00  0.71           H  
ATOM   3925 2HD2 ASN A 251     -36.276  -5.903  29.058  1.00  0.71           H  
ATOM   3926  N   ASN A 252     -35.175  -7.243  34.680  1.00  0.70           N  
ATOM   3927  CA  ASN A 252     -35.651  -7.327  36.063  1.00  0.70           C  
ATOM   3928  C   ASN A 252     -34.959  -8.457  36.825  1.00  0.70           C  
ATOM   3929  O   ASN A 252     -34.285  -9.296  36.220  1.00  0.70           O  
ATOM   3930  CB  ASN A 252     -37.179  -7.362  36.121  1.00  0.70           C  
ATOM   3931  CG  ASN A 252     -37.874  -8.439  35.348  1.00  0.70           C  
ATOM   3932  OD1 ASN A 252     -37.603  -9.646  35.424  1.00  0.70           O  
ATOM   3933  ND2 ASN A 252     -38.841  -7.992  34.571  1.00  0.70           N  
ATOM   3934  H   ASN A 252     -34.741  -8.043  34.249  1.00  0.70           H  
ATOM   3935  HA  ASN A 252     -35.394  -6.411  36.570  1.00  0.70           H  
ATOM   3936 1HB  ASN A 252     -37.485  -7.469  37.149  1.00  0.70           H  
ATOM   3937 2HB  ASN A 252     -37.574  -6.397  35.785  1.00  0.70           H  
ATOM   3938 1HD2 ASN A 252     -39.376  -8.625  34.015  1.00  0.70           H  
ATOM   3939 2HD2 ASN A 252     -39.066  -6.984  34.550  1.00  0.70           H  
ATOM   3940  N   ALA A 253     -35.149  -8.510  38.150  1.00  0.68           N  
ATOM   3941  CA  ALA A 253     -34.511  -9.549  38.959  1.00  0.68           C  
ATOM   3942  C   ALA A 253     -34.976 -10.940  38.578  1.00  0.68           C  
ATOM   3943  O   ALA A 253     -34.203 -11.897  38.597  1.00  0.68           O  
ATOM   3944  CB  ALA A 253     -34.764  -9.312  40.431  1.00  0.68           C  
ATOM   3945  H   ALA A 253     -35.739  -7.815  38.614  1.00  0.68           H  
ATOM   3946  HA  ALA A 253     -33.446  -9.493  38.775  1.00  0.68           H  
ATOM   3947 1HB  ALA A 253     -34.246 -10.073  41.003  1.00  0.68           H  
ATOM   3948 2HB  ALA A 253     -34.391  -8.323  40.713  1.00  0.68           H  
ATOM   3949 3HB  ALA A 253     -35.830  -9.366  40.633  1.00  0.68           H  
ATOM   3950  N   ASN A 254     -36.244 -11.062  38.221  1.00  0.67           N  
ATOM   3951  CA  ASN A 254     -36.762 -12.374  37.904  1.00  0.67           C  
ATOM   3952  C   ASN A 254     -36.173 -12.873  36.612  1.00  0.67           C  
ATOM   3953  O   ASN A 254     -35.728 -14.019  36.516  1.00  0.67           O  
ATOM   3954  CB  ASN A 254     -38.255 -12.331  37.822  1.00  0.67           C  
ATOM   3955  CG  ASN A 254     -38.800 -12.130  39.133  1.00  0.67           C  
ATOM   3956  OD1 ASN A 254     -38.089 -12.289  40.126  1.00  0.67           O  
ATOM   3957  ND2 ASN A 254     -40.039 -11.790  39.192  1.00  0.67           N  
ATOM   3958  H   ASN A 254     -36.843 -10.247  38.191  1.00  0.67           H  
ATOM   3959  HA  ASN A 254     -36.463 -13.061  38.692  1.00  0.67           H  
ATOM   3960 1HB  ASN A 254     -38.563 -11.508  37.179  1.00  0.67           H  
ATOM   3961 2HB  ASN A 254     -38.643 -13.249  37.389  1.00  0.67           H  
ATOM   3962 1HD2 ASN A 254     -40.471 -11.644  40.075  1.00  0.67           H  
ATOM   3963 2HD2 ASN A 254     -40.565 -11.679  38.349  1.00  0.67           H  
ATOM   3964  N   GLN A 255     -36.150 -12.002  35.609  1.00  0.67           N  
ATOM   3965  CA  GLN A 255     -35.593 -12.375  34.330  1.00  0.67           C  
ATOM   3966  C   GLN A 255     -34.134 -12.735  34.526  1.00  0.67           C  
ATOM   3967  O   GLN A 255     -33.640 -13.661  33.894  1.00  0.67           O  
ATOM   3968  CB  GLN A 255     -35.755 -11.264  33.292  1.00  0.67           C  
ATOM   3969  CG  GLN A 255     -35.266 -11.662  31.889  1.00  0.67           C  
ATOM   3970  CD  GLN A 255     -35.418 -10.551  30.858  1.00  0.67           C  
ATOM   3971  OE1 GLN A 255     -35.821  -9.425  31.171  1.00  0.67           O  
ATOM   3972  NE2 GLN A 255     -35.089 -10.861  29.613  1.00  0.67           N  
ATOM   3973  H   GLN A 255     -36.533 -11.071  35.732  1.00  0.67           H  
ATOM   3974  HA  GLN A 255     -36.114 -13.261  33.966  1.00  0.67           H  
ATOM   3975 1HB  GLN A 255     -36.811 -11.017  33.204  1.00  0.67           H  
ATOM   3976 2HB  GLN A 255     -35.254 -10.366  33.634  1.00  0.67           H  
ATOM   3977 1HG  GLN A 255     -34.219 -11.954  31.938  1.00  0.67           H  
ATOM   3978 2HG  GLN A 255     -35.863 -12.511  31.553  1.00  0.67           H  
ATOM   3979 1HE2 GLN A 255     -35.165 -10.179  28.883  1.00  0.67           H  
ATOM   3980 2HE2 GLN A 255     -34.766 -11.783  29.396  1.00  0.67           H  
ATOM   3981  N   ALA A 256     -33.432 -12.007  35.406  1.00  0.67           N  
ATOM   3982  CA  ALA A 256     -32.041 -12.305  35.663  1.00  0.67           C  
ATOM   3983  C   ALA A 256     -31.882 -13.706  36.213  1.00  0.67           C  
ATOM   3984  O   ALA A 256     -31.045 -14.456  35.736  1.00  0.67           O  
ATOM   3985  CB  ALA A 256     -31.490 -11.336  36.659  1.00  0.67           C  
ATOM   3986  H   ALA A 256     -33.864 -11.219  35.890  1.00  0.67           H  
ATOM   3987  HA  ALA A 256     -31.499 -12.226  34.721  1.00  0.67           H  
ATOM   3988 1HB  ALA A 256     -30.435 -11.536  36.843  1.00  0.67           H  
ATOM   3989 2HB  ALA A 256     -31.627 -10.344  36.285  1.00  0.67           H  
ATOM   3990 3HB  ALA A 256     -32.045 -11.448  37.565  1.00  0.67           H  
ATOM   3991  N   LEU A 257     -32.737 -14.092  37.164  1.00  0.67           N  
ATOM   3992  CA  LEU A 257     -32.641 -15.429  37.743  1.00  0.67           C  
ATOM   3993  C   LEU A 257     -32.923 -16.493  36.708  1.00  0.67           C  
ATOM   3994  O   LEU A 257     -32.253 -17.535  36.687  1.00  0.67           O  
ATOM   3995  CB  LEU A 257     -33.590 -15.555  38.927  1.00  0.67           C  
ATOM   3996  CG  LEU A 257     -33.177 -14.781  40.156  1.00  0.67           C  
ATOM   3997  CD1 LEU A 257     -34.255 -14.770  41.093  1.00  0.67           C  
ATOM   3998  CD2 LEU A 257     -31.976 -15.449  40.814  1.00  0.67           C  
ATOM   3999  H   LEU A 257     -33.428 -13.429  37.518  1.00  0.67           H  
ATOM   4000  HA  LEU A 257     -31.637 -15.571  38.106  1.00  0.67           H  
ATOM   4001 1HB  LEU A 257     -34.568 -15.180  38.620  1.00  0.67           H  
ATOM   4002 2HB  LEU A 257     -33.693 -16.588  39.190  1.00  0.67           H  
ATOM   4003  HG  LEU A 257     -32.948 -13.767  39.873  1.00  0.67           H  
ATOM   4004 1HD1 LEU A 257     -33.958 -14.210  41.977  1.00  0.67           H  
ATOM   4005 2HD1 LEU A 257     -35.110 -14.291  40.622  1.00  0.67           H  
ATOM   4006 3HD1 LEU A 257     -34.503 -15.787  41.370  1.00  0.67           H  
ATOM   4007 1HD2 LEU A 257     -31.690 -14.890  41.704  1.00  0.67           H  
ATOM   4008 2HD2 LEU A 257     -32.234 -16.458  41.100  1.00  0.67           H  
ATOM   4009 3HD2 LEU A 257     -31.148 -15.469  40.118  1.00  0.67           H  
ATOM   4010  N   GLU A 258     -33.887 -16.252  35.829  1.00  0.69           N  
ATOM   4011  CA  GLU A 258     -34.136 -17.228  34.788  1.00  0.69           C  
ATOM   4012  C   GLU A 258     -32.963 -17.242  33.798  1.00  0.69           C  
ATOM   4013  O   GLU A 258     -32.492 -18.301  33.399  1.00  0.69           O  
ATOM   4014  CB  GLU A 258     -35.471 -16.978  34.078  1.00  0.69           C  
ATOM   4015  CG  GLU A 258     -36.709 -17.267  34.951  1.00  0.69           C  
ATOM   4016  CD  GLU A 258     -38.035 -17.065  34.224  1.00  0.69           C  
ATOM   4017  OE1 GLU A 258     -38.025 -16.578  33.116  1.00  0.69           O  
ATOM   4018  OE2 GLU A 258     -39.053 -17.421  34.777  1.00  0.69           O  
ATOM   4019  H   GLU A 258     -34.438 -15.390  35.893  1.00  0.69           H  
ATOM   4020  HA  GLU A 258     -34.198 -18.207  35.261  1.00  0.69           H  
ATOM   4021 1HB  GLU A 258     -35.520 -15.933  33.764  1.00  0.69           H  
ATOM   4022 2HB  GLU A 258     -35.535 -17.595  33.187  1.00  0.69           H  
ATOM   4023 1HG  GLU A 258     -36.654 -18.295  35.311  1.00  0.69           H  
ATOM   4024 2HG  GLU A 258     -36.674 -16.610  35.814  1.00  0.69           H  
ATOM   4025  N   ARG A 259     -32.421 -16.079  33.457  1.00  0.71           N  
ATOM   4026  CA  ARG A 259     -31.283 -16.039  32.553  1.00  0.71           C  
ATOM   4027  C   ARG A 259     -30.123 -16.836  33.138  1.00  0.71           C  
ATOM   4028  O   ARG A 259     -29.451 -17.577  32.425  1.00  0.71           O  
ATOM   4029  CB  ARG A 259     -30.848 -14.610  32.266  1.00  0.71           C  
ATOM   4030  CG  ARG A 259     -29.698 -14.498  31.272  1.00  0.71           C  
ATOM   4031  CD  ARG A 259     -29.343 -13.085  30.973  1.00  0.71           C  
ATOM   4032  NE  ARG A 259     -28.115 -13.001  30.187  1.00  0.71           N  
ATOM   4033  CZ  ARG A 259     -28.056 -12.994  28.842  1.00  0.71           C  
ATOM   4034  NH1 ARG A 259     -29.165 -13.026  28.137  1.00  0.71           N  
ATOM   4035  NH2 ARG A 259     -26.884 -12.946  28.234  1.00  0.71           N  
ATOM   4036  H   ARG A 259     -32.818 -15.215  33.803  1.00  0.71           H  
ATOM   4037  HA  ARG A 259     -31.576 -16.491  31.609  1.00  0.71           H  
ATOM   4038 1HB  ARG A 259     -31.691 -14.038  31.881  1.00  0.71           H  
ATOM   4039 2HB  ARG A 259     -30.538 -14.138  33.193  1.00  0.71           H  
ATOM   4040 1HG  ARG A 259     -28.818 -14.992  31.689  1.00  0.71           H  
ATOM   4041 2HG  ARG A 259     -29.978 -14.986  30.340  1.00  0.71           H  
ATOM   4042 1HD  ARG A 259     -30.148 -12.625  30.396  1.00  0.71           H  
ATOM   4043 2HD  ARG A 259     -29.214 -12.535  31.877  1.00  0.71           H  
ATOM   4044  HE  ARG A 259     -27.238 -12.983  30.693  1.00  0.71           H  
ATOM   4045 1HH1 ARG A 259     -30.063 -13.048  28.606  1.00  0.71           H  
ATOM   4046 2HH1 ARG A 259     -29.125 -13.015  27.129  1.00  0.71           H  
ATOM   4047 1HH2 ARG A 259     -26.027 -12.924  28.779  1.00  0.71           H  
ATOM   4048 2HH2 ARG A 259     -26.839 -12.937  27.228  1.00  0.71           H  
ATOM   4049  N   ILE A 260     -29.926 -16.733  34.455  1.00  0.73           N  
ATOM   4050  CA  ILE A 260     -28.861 -17.462  35.112  1.00  0.73           C  
ATOM   4051  C   ILE A 260     -29.082 -18.956  35.018  1.00  0.73           C  
ATOM   4052  O   ILE A 260     -28.196 -19.705  34.608  1.00  0.73           O  
ATOM   4053  CB  ILE A 260     -28.752 -17.132  36.613  1.00  0.73           C  
ATOM   4054  CG1 ILE A 260     -28.323 -15.708  36.811  1.00  0.73           C  
ATOM   4055  CG2 ILE A 260     -27.735 -18.077  37.223  1.00  0.73           C  
ATOM   4056  CD1 ILE A 260     -28.479 -15.182  38.202  1.00  0.73           C  
ATOM   4057  H   ILE A 260     -30.507 -16.094  34.998  1.00  0.73           H  
ATOM   4058  HA  ILE A 260     -27.929 -17.201  34.630  1.00  0.73           H  
ATOM   4059  HB  ILE A 260     -29.716 -17.259  37.101  1.00  0.73           H  
ATOM   4060 1HG1 ILE A 260     -27.304 -15.614  36.536  1.00  0.73           H  
ATOM   4061 2HG1 ILE A 260     -28.897 -15.111  36.163  1.00  0.73           H  
ATOM   4062 1HG2 ILE A 260     -27.623 -17.868  38.263  1.00  0.73           H  
ATOM   4063 2HG2 ILE A 260     -28.060 -19.106  37.092  1.00  0.73           H  
ATOM   4064 3HG2 ILE A 260     -26.800 -17.937  36.735  1.00  0.73           H  
ATOM   4065 1HD1 ILE A 260     -28.173 -14.165  38.222  1.00  0.73           H  
ATOM   4066 2HD1 ILE A 260     -29.503 -15.242  38.498  1.00  0.73           H  
ATOM   4067 3HD1 ILE A 260     -27.876 -15.759  38.875  1.00  0.73           H  
ATOM   4068  N   ILE A 261     -30.290 -19.405  35.352  1.00  0.76           N  
ATOM   4069  CA  ILE A 261     -30.572 -20.829  35.375  1.00  0.76           C  
ATOM   4070  C   ILE A 261     -30.487 -21.428  33.980  1.00  0.76           C  
ATOM   4071  O   ILE A 261     -30.059 -22.564  33.800  1.00  0.76           O  
ATOM   4072  CB  ILE A 261     -31.955 -21.122  36.003  1.00  0.76           C  
ATOM   4073  CG1 ILE A 261     -31.978 -22.475  36.503  1.00  0.76           C  
ATOM   4074  CG2 ILE A 261     -33.088 -21.047  35.004  1.00  0.76           C  
ATOM   4075  CD1 ILE A 261     -31.052 -22.648  37.624  1.00  0.76           C  
ATOM   4076  H   ILE A 261     -31.021 -18.745  35.637  1.00  0.76           H  
ATOM   4077  HA  ILE A 261     -29.794 -21.308  35.989  1.00  0.76           H  
ATOM   4078  HB  ILE A 261     -32.123 -20.428  36.819  1.00  0.76           H  
ATOM   4079 1HG1 ILE A 261     -32.977 -22.716  36.823  1.00  0.76           H  
ATOM   4080 2HG1 ILE A 261     -31.702 -23.142  35.720  1.00  0.76           H  
ATOM   4081 1HG2 ILE A 261     -34.019 -21.278  35.504  1.00  0.76           H  
ATOM   4082 2HG2 ILE A 261     -33.150 -20.098  34.603  1.00  0.76           H  
ATOM   4083 3HG2 ILE A 261     -32.927 -21.766  34.203  1.00  0.76           H  
ATOM   4084 1HD1 ILE A 261     -31.106 -23.646  37.985  1.00  0.76           H  
ATOM   4085 2HD1 ILE A 261     -30.064 -22.435  37.276  1.00  0.76           H  
ATOM   4086 3HD1 ILE A 261     -31.308 -21.971  38.428  1.00  0.76           H  
ATOM   4087  N   HIS A 262     -30.807 -20.624  32.957  1.00  0.80           N  
ATOM   4088  CA  HIS A 262     -30.792 -21.127  31.598  1.00  0.80           C  
ATOM   4089  C   HIS A 262     -29.395 -21.189  30.979  1.00  0.80           C  
ATOM   4090  O   HIS A 262     -29.259 -21.567  29.816  1.00  0.80           O  
ATOM   4091  CB  HIS A 262     -31.721 -20.323  30.680  1.00  0.80           C  
ATOM   4092  CG  HIS A 262     -33.190 -20.511  30.975  1.00  0.80           C  
ATOM   4093  ND1 HIS A 262     -33.812 -21.746  30.902  1.00  0.80           N  
ATOM   4094  CD2 HIS A 262     -34.164 -19.623  31.284  1.00  0.80           C  
ATOM   4095  CE1 HIS A 262     -35.095 -21.606  31.188  1.00  0.80           C  
ATOM   4096  NE2 HIS A 262     -35.334 -20.330  31.419  1.00  0.80           N  
ATOM   4097  H   HIS A 262     -31.144 -19.678  33.141  1.00  0.80           H  
ATOM   4098  HA  HIS A 262     -31.173 -22.148  31.607  1.00  0.80           H  
ATOM   4099 1HB  HIS A 262     -31.491 -19.259  30.792  1.00  0.80           H  
ATOM   4100 2HB  HIS A 262     -31.537 -20.593  29.642  1.00  0.80           H  
ATOM   4101  HD2 HIS A 262     -34.045 -18.548  31.401  1.00  0.80           H  
ATOM   4102  HE1 HIS A 262     -35.833 -22.407  31.215  1.00  0.80           H  
ATOM   4103  HE2 HIS A 262     -36.234 -19.929  31.653  1.00  0.80           H  
ATOM   4104  N   PHE A 263     -28.343 -20.891  31.754  1.00  0.84           N  
ATOM   4105  CA  PHE A 263     -26.999 -21.092  31.227  1.00  0.84           C  
ATOM   4106  C   PHE A 263     -26.593 -22.538  31.529  1.00  0.84           C  
ATOM   4107  O   PHE A 263     -25.559 -23.011  31.065  1.00  0.84           O  
ATOM   4108  CB  PHE A 263     -25.915 -20.218  31.890  1.00  0.84           C  
ATOM   4109  CG  PHE A 263     -25.895 -18.708  31.678  1.00  0.84           C  
ATOM   4110  CD1 PHE A 263     -25.676 -18.134  30.427  1.00  0.84           C  
ATOM   4111  CD2 PHE A 263     -26.013 -17.867  32.765  1.00  0.84           C  
ATOM   4112  CE1 PHE A 263     -25.610 -16.747  30.283  1.00  0.84           C  
ATOM   4113  CE2 PHE A 263     -25.947 -16.490  32.626  1.00  0.84           C  
ATOM   4114  CZ  PHE A 263     -25.750 -15.930  31.385  1.00  0.84           C  
ATOM   4115  H   PHE A 263     -28.462 -20.540  32.707  1.00  0.84           H  
ATOM   4116  HA  PHE A 263     -26.998 -20.937  30.150  1.00  0.84           H  
ATOM   4117 1HB  PHE A 263     -25.956 -20.385  32.956  1.00  0.84           H  
ATOM   4118 2HB  PHE A 263     -24.973 -20.593  31.567  1.00  0.84           H  
ATOM   4119  HD1 PHE A 263     -25.557 -18.778  29.560  1.00  0.84           H  
ATOM   4120  HD2 PHE A 263     -26.159 -18.312  33.751  1.00  0.84           H  
ATOM   4121  HE1 PHE A 263     -25.440 -16.307  29.298  1.00  0.84           H  
ATOM   4122  HE2 PHE A 263     -26.042 -15.853  33.493  1.00  0.84           H  
ATOM   4123  HZ  PHE A 263     -25.689 -14.846  31.276  1.00  0.84           H  
ATOM   4124  N   PHE A 264     -27.411 -23.242  32.314  1.00  0.88           N  
ATOM   4125  CA  PHE A 264     -27.074 -24.573  32.785  1.00  0.88           C  
ATOM   4126  C   PHE A 264     -27.996 -25.674  32.244  1.00  0.88           C  
ATOM   4127  O   PHE A 264     -29.150 -25.402  31.909  1.00  0.88           O  
ATOM   4128  CB  PHE A 264     -27.155 -24.564  34.295  1.00  0.88           C  
ATOM   4129  CG  PHE A 264     -26.173 -23.644  34.909  1.00  0.88           C  
ATOM   4130  CD1 PHE A 264     -26.488 -22.309  35.052  1.00  0.88           C  
ATOM   4131  CD2 PHE A 264     -24.966 -24.095  35.385  1.00  0.88           C  
ATOM   4132  CE1 PHE A 264     -25.615 -21.429  35.647  1.00  0.88           C  
ATOM   4133  CE2 PHE A 264     -24.085 -23.219  35.984  1.00  0.88           C  
ATOM   4134  CZ  PHE A 264     -24.408 -21.881  36.112  1.00  0.88           C  
ATOM   4135  H   PHE A 264     -28.284 -22.829  32.644  1.00  0.88           H  
ATOM   4136  HA  PHE A 264     -26.054 -24.746  32.496  1.00  0.88           H  
ATOM   4137 1HB  PHE A 264     -28.152 -24.244  34.604  1.00  0.88           H  
ATOM   4138 2HB  PHE A 264     -26.995 -25.558  34.685  1.00  0.88           H  
ATOM   4139  HD1 PHE A 264     -27.450 -21.965  34.688  1.00  0.88           H  
ATOM   4140  HD2 PHE A 264     -24.712 -25.148  35.293  1.00  0.88           H  
ATOM   4141  HE1 PHE A 264     -25.889 -20.384  35.741  1.00  0.88           H  
ATOM   4142  HE2 PHE A 264     -23.125 -23.585  36.355  1.00  0.88           H  
ATOM   4143  HZ  PHE A 264     -23.699 -21.196  36.591  1.00  0.88           H  
ATOM   4144  N   PRO A 265     -27.511 -26.927  32.132  1.00  0.91           N  
ATOM   4145  CA  PRO A 265     -28.294 -28.107  31.806  1.00  0.91           C  
ATOM   4146  C   PRO A 265     -29.408 -28.264  32.813  1.00  0.91           C  
ATOM   4147  O   PRO A 265     -29.199 -28.020  33.998  1.00  0.91           O  
ATOM   4148  CB  PRO A 265     -27.275 -29.248  31.951  1.00  0.91           C  
ATOM   4149  CG  PRO A 265     -25.937 -28.598  31.701  1.00  0.91           C  
ATOM   4150  CD  PRO A 265     -26.059 -27.201  32.286  1.00  0.91           C  
ATOM   4151  HA  PRO A 265     -28.685 -28.027  30.779  1.00  0.91           H  
ATOM   4152 1HB  PRO A 265     -27.350 -29.685  32.959  1.00  0.91           H  
ATOM   4153 2HB  PRO A 265     -27.506 -30.056  31.240  1.00  0.91           H  
ATOM   4154 1HG  PRO A 265     -25.133 -29.186  32.171  1.00  0.91           H  
ATOM   4155 2HG  PRO A 265     -25.728 -28.589  30.620  1.00  0.91           H  
ATOM   4156 1HD  PRO A 265     -25.761 -27.179  33.345  1.00  0.91           H  
ATOM   4157 2HD  PRO A 265     -25.448 -26.547  31.653  1.00  0.91           H  
ATOM   4158  N   ALA A 266     -30.564 -28.756  32.381  1.00  0.93           N  
ATOM   4159  CA  ALA A 266     -31.705 -28.965  33.286  1.00  0.93           C  
ATOM   4160  C   ALA A 266     -31.319 -29.771  34.527  1.00  0.93           C  
ATOM   4161  O   ALA A 266     -31.766 -29.488  35.642  1.00  0.93           O  
ATOM   4162  CB  ALA A 266     -32.822 -29.679  32.558  1.00  0.93           C  
ATOM   4163  H   ALA A 266     -30.675 -28.957  31.397  1.00  0.93           H  
ATOM   4164  HA  ALA A 266     -32.064 -27.995  33.609  1.00  0.93           H  
ATOM   4165 1HB  ALA A 266     -33.670 -29.801  33.231  1.00  0.93           H  
ATOM   4166 2HB  ALA A 266     -33.125 -29.093  31.692  1.00  0.93           H  
ATOM   4167 3HB  ALA A 266     -32.474 -30.661  32.233  1.00  0.93           H  
ATOM   4168  N   ASP A 267     -30.446 -30.754  34.333  1.00  0.93           N  
ATOM   4169  CA  ASP A 267     -29.989 -31.655  35.387  1.00  0.93           C  
ATOM   4170  C   ASP A 267     -29.279 -30.928  36.536  1.00  0.93           C  
ATOM   4171  O   ASP A 267     -29.163 -31.462  37.639  1.00  0.93           O  
ATOM   4172  CB  ASP A 267     -29.036 -32.696  34.798  1.00  0.93           C  
ATOM   4173  CG  ASP A 267     -29.729 -33.730  33.894  1.00  0.93           C  
ATOM   4174  OD1 ASP A 267     -30.936 -33.800  33.893  1.00  0.93           O  
ATOM   4175  OD2 ASP A 267     -29.028 -34.434  33.208  1.00  0.93           O  
ATOM   4176  H   ASP A 267     -30.098 -30.894  33.397  1.00  0.93           H  
ATOM   4177  HA  ASP A 267     -30.860 -32.165  35.796  1.00  0.93           H  
ATOM   4178 1HB  ASP A 267     -28.261 -32.191  34.221  1.00  0.93           H  
ATOM   4179 2HB  ASP A 267     -28.538 -33.226  35.612  1.00  0.93           H  
ATOM   4180  N   ARG A 268     -28.756 -29.735  36.260  1.00  0.91           N  
ATOM   4181  CA  ARG A 268     -28.021 -28.945  37.228  1.00  0.91           C  
ATOM   4182  C   ARG A 268     -28.849 -27.809  37.809  1.00  0.91           C  
ATOM   4183  O   ARG A 268     -28.347 -27.045  38.636  1.00  0.91           O  
ATOM   4184  CB  ARG A 268     -26.802 -28.328  36.560  1.00  0.91           C  
ATOM   4185  CG  ARG A 268     -25.801 -29.313  35.985  1.00  0.91           C  
ATOM   4186  CD  ARG A 268     -25.045 -30.019  37.051  1.00  0.91           C  
ATOM   4187  NE  ARG A 268     -24.069 -30.945  36.500  1.00  0.91           N  
ATOM   4188  CZ  ARG A 268     -23.185 -31.661  37.228  1.00  0.91           C  
ATOM   4189  NH1 ARG A 268     -23.145 -31.548  38.540  1.00  0.91           N  
ATOM   4190  NH2 ARG A 268     -22.345 -32.482  36.614  1.00  0.91           N  
ATOM   4191  H   ARG A 268     -28.905 -29.322  35.342  1.00  0.91           H  
ATOM   4192  HA  ARG A 268     -27.698 -29.598  38.039  1.00  0.91           H  
ATOM   4193 1HB  ARG A 268     -27.140 -27.700  35.736  1.00  0.91           H  
ATOM   4194 2HB  ARG A 268     -26.278 -27.688  37.270  1.00  0.91           H  
ATOM   4195 1HG  ARG A 268     -26.329 -30.054  35.385  1.00  0.91           H  
ATOM   4196 2HG  ARG A 268     -25.090 -28.779  35.357  1.00  0.91           H  
ATOM   4197 1HD  ARG A 268     -24.516 -29.292  37.667  1.00  0.91           H  
ATOM   4198 2HD  ARG A 268     -25.740 -30.584  37.676  1.00  0.91           H  
ATOM   4199  HE  ARG A 268     -24.055 -31.068  35.498  1.00  0.91           H  
ATOM   4200 1HH1 ARG A 268     -23.789 -30.913  39.037  1.00  0.91           H  
ATOM   4201 2HH1 ARG A 268     -22.476 -32.086  39.068  1.00  0.91           H  
ATOM   4202 1HH2 ARG A 268     -22.370 -32.571  35.608  1.00  0.91           H  
ATOM   4203 2HH2 ARG A 268     -21.680 -33.018  37.152  1.00  0.91           H  
ATOM   4204  N   HIS A 269     -30.115 -27.674  37.410  1.00  0.88           N  
ATOM   4205  CA  HIS A 269     -30.846 -26.501  37.868  1.00  0.88           C  
ATOM   4206  C   HIS A 269     -31.034 -26.465  39.374  1.00  0.88           C  
ATOM   4207  O   HIS A 269     -30.909 -25.408  39.985  1.00  0.88           O  
ATOM   4208  CB  HIS A 269     -32.188 -26.356  37.142  1.00  0.88           C  
ATOM   4209  CG  HIS A 269     -32.009 -25.897  35.724  1.00  0.88           C  
ATOM   4210  ND1 HIS A 269     -33.068 -25.560  34.888  1.00  0.88           N  
ATOM   4211  CD2 HIS A 269     -30.884 -25.716  35.000  1.00  0.88           C  
ATOM   4212  CE1 HIS A 269     -32.578 -25.184  33.706  1.00  0.88           C  
ATOM   4213  NE2 HIS A 269     -31.264 -25.281  33.757  1.00  0.88           N  
ATOM   4214  H   HIS A 269     -30.554 -28.343  36.774  1.00  0.88           H  
ATOM   4215  HA  HIS A 269     -30.258 -25.626  37.602  1.00  0.88           H  
ATOM   4216 1HB  HIS A 269     -32.705 -27.317  37.129  1.00  0.88           H  
ATOM   4217 2HB  HIS A 269     -32.820 -25.640  37.666  1.00  0.88           H  
ATOM   4218  HD2 HIS A 269     -29.864 -25.888  35.338  1.00  0.88           H  
ATOM   4219  HE1 HIS A 269     -33.157 -24.860  32.842  1.00  0.88           H  
ATOM   4220  HE2 HIS A 269     -30.595 -25.075  33.003  1.00  0.88           H  
ATOM   4221  N   GLY A 270     -31.302 -27.604  40.006  1.00  0.84           N  
ATOM   4222  CA  GLY A 270     -31.460 -27.588  41.456  1.00  0.84           C  
ATOM   4223  C   GLY A 270     -30.176 -27.112  42.143  1.00  0.84           C  
ATOM   4224  O   GLY A 270     -30.223 -26.417  43.160  1.00  0.84           O  
ATOM   4225  H   GLY A 270     -31.394 -28.466  39.486  1.00  0.84           H  
ATOM   4226 1HA  GLY A 270     -32.286 -26.929  41.725  1.00  0.84           H  
ATOM   4227 2HA  GLY A 270     -31.717 -28.588  41.805  1.00  0.84           H  
ATOM   4228  N   GLN A 271     -29.023 -27.494  41.582  1.00  0.80           N  
ATOM   4229  CA  GLN A 271     -27.743 -27.124  42.167  1.00  0.80           C  
ATOM   4230  C   GLN A 271     -27.498 -25.636  42.005  1.00  0.80           C  
ATOM   4231  O   GLN A 271     -27.052 -24.969  42.935  1.00  0.80           O  
ATOM   4232  CB  GLN A 271     -26.615 -27.935  41.519  1.00  0.80           C  
ATOM   4233  CG  GLN A 271     -26.690 -29.419  41.849  1.00  0.80           C  
ATOM   4234  CD  GLN A 271     -25.604 -30.272  41.194  1.00  0.80           C  
ATOM   4235  OE1 GLN A 271     -24.936 -29.883  40.222  1.00  0.80           O  
ATOM   4236  NE2 GLN A 271     -25.427 -31.469  41.751  1.00  0.80           N  
ATOM   4237  H   GLN A 271     -29.043 -28.040  40.731  1.00  0.80           H  
ATOM   4238  HA  GLN A 271     -27.769 -27.340  43.233  1.00  0.80           H  
ATOM   4239 1HB  GLN A 271     -26.658 -27.821  40.435  1.00  0.80           H  
ATOM   4240 2HB  GLN A 271     -25.650 -27.551  41.854  1.00  0.80           H  
ATOM   4241 1HG  GLN A 271     -26.609 -29.537  42.929  1.00  0.80           H  
ATOM   4242 2HG  GLN A 271     -27.657 -29.792  41.509  1.00  0.80           H  
ATOM   4243 1HE2 GLN A 271     -24.740 -32.108  41.407  1.00  0.80           H  
ATOM   4244 2HE2 GLN A 271     -25.989 -31.737  42.536  1.00  0.80           H  
ATOM   4245  N   VAL A 272     -27.856 -25.100  40.845  1.00  0.76           N  
ATOM   4246  CA  VAL A 272     -27.665 -23.684  40.586  1.00  0.76           C  
ATOM   4247  C   VAL A 272     -28.593 -22.867  41.456  1.00  0.76           C  
ATOM   4248  O   VAL A 272     -28.207 -21.821  41.982  1.00  0.76           O  
ATOM   4249  CB  VAL A 272     -27.921 -23.353  39.135  1.00  0.76           C  
ATOM   4250  CG1 VAL A 272     -27.863 -21.822  38.920  1.00  0.76           C  
ATOM   4251  CG2 VAL A 272     -26.936 -24.034  38.310  1.00  0.76           C  
ATOM   4252  H   VAL A 272     -28.231 -25.704  40.112  1.00  0.76           H  
ATOM   4253  HA  VAL A 272     -26.635 -23.428  40.832  1.00  0.76           H  
ATOM   4254  HB  VAL A 272     -28.897 -23.711  38.873  1.00  0.76           H  
ATOM   4255 1HG1 VAL A 272     -28.049 -21.589  37.875  1.00  0.76           H  
ATOM   4256 2HG1 VAL A 272     -28.617 -21.338  39.541  1.00  0.76           H  
ATOM   4257 3HG1 VAL A 272     -26.874 -21.455  39.195  1.00  0.76           H  
ATOM   4258 1HG2 VAL A 272     -27.168 -23.811  37.309  1.00  0.76           H  
ATOM   4259 2HG2 VAL A 272     -25.935 -23.682  38.559  1.00  0.76           H  
ATOM   4260 3HG2 VAL A 272     -26.990 -25.097  38.469  1.00  0.76           H  
ATOM   4261  N   TRP A 273     -29.835 -23.322  41.609  1.00  0.73           N  
ATOM   4262  CA  TRP A 273     -30.732 -22.576  42.460  1.00  0.73           C  
ATOM   4263  C   TRP A 273     -30.138 -22.533  43.877  1.00  0.73           C  
ATOM   4264  O   TRP A 273     -30.162 -21.478  44.528  1.00  0.73           O  
ATOM   4265  CB  TRP A 273     -32.142 -23.171  42.475  1.00  0.73           C  
ATOM   4266  CG  TRP A 273     -32.948 -22.967  41.222  1.00  0.73           C  
ATOM   4267  CD1 TRP A 273     -33.531 -23.915  40.432  1.00  0.73           C  
ATOM   4268  CD2 TRP A 273     -33.200 -21.707  40.583  1.00  0.73           C  
ATOM   4269  NE1 TRP A 273     -34.169 -23.317  39.370  1.00  0.73           N  
ATOM   4270  CE2 TRP A 273     -33.965 -21.963  39.447  1.00  0.73           C  
ATOM   4271  CE3 TRP A 273     -32.839 -20.407  40.875  1.00  0.73           C  
ATOM   4272  CZ2 TRP A 273     -34.377 -20.947  38.604  1.00  0.73           C  
ATOM   4273  CZ3 TRP A 273     -33.231 -19.398  40.032  1.00  0.73           C  
ATOM   4274  CH2 TRP A 273     -33.978 -19.657  38.923  1.00  0.73           C  
ATOM   4275  H   TRP A 273     -30.146 -24.173  41.140  1.00  0.73           H  
ATOM   4276  HA  TRP A 273     -30.802 -21.555  42.087  1.00  0.73           H  
ATOM   4277 1HB  TRP A 273     -32.079 -24.244  42.669  1.00  0.73           H  
ATOM   4278 2HB  TRP A 273     -32.691 -22.748  43.256  1.00  0.73           H  
ATOM   4279  HD1 TRP A 273     -33.506 -24.984  40.625  1.00  0.73           H  
ATOM   4280  HE1 TRP A 273     -34.684 -23.794  38.644  1.00  0.73           H  
ATOM   4281  HE3 TRP A 273     -32.242 -20.202  41.756  1.00  0.73           H  
ATOM   4282  HZ2 TRP A 273     -34.971 -21.136  37.711  1.00  0.73           H  
ATOM   4283  HZ3 TRP A 273     -32.925 -18.396  40.272  1.00  0.73           H  
ATOM   4284  HH2 TRP A 273     -34.260 -18.836  38.270  1.00  0.73           H  
ATOM   4285  N   MET A 274     -29.549 -23.648  44.355  1.00  0.70           N  
ATOM   4286  CA  MET A 274     -28.895 -23.595  45.660  1.00  0.70           C  
ATOM   4287  C   MET A 274     -27.674 -22.685  45.662  1.00  0.70           C  
ATOM   4288  O   MET A 274     -27.494 -21.920  46.605  1.00  0.70           O  
ATOM   4289  CB  MET A 274     -28.476 -24.977  46.143  1.00  0.70           C  
ATOM   4290  CG  MET A 274     -29.597 -25.862  46.589  1.00  0.70           C  
ATOM   4291  SD  MET A 274     -30.502 -25.124  47.959  1.00  0.70           S  
ATOM   4292  CE  MET A 274     -29.243 -25.014  49.218  1.00  0.70           C  
ATOM   4293  H   MET A 274     -29.570 -24.524  43.825  1.00  0.70           H  
ATOM   4294  HA  MET A 274     -29.610 -23.196  46.376  1.00  0.70           H  
ATOM   4295 1HB  MET A 274     -27.959 -25.491  45.333  1.00  0.70           H  
ATOM   4296 2HB  MET A 274     -27.768 -24.874  46.966  1.00  0.70           H  
ATOM   4297 1HG  MET A 274     -30.287 -26.020  45.757  1.00  0.70           H  
ATOM   4298 2HG  MET A 274     -29.206 -26.827  46.903  1.00  0.70           H  
ATOM   4299 1HE  MET A 274     -29.664 -24.571  50.119  1.00  0.70           H  
ATOM   4300 2HE  MET A 274     -28.862 -26.011  49.444  1.00  0.70           H  
ATOM   4301 3HE  MET A 274     -28.432 -24.391  48.854  1.00  0.70           H  
ATOM   4302  N   ASP A 275     -26.866 -22.695  44.597  1.00  0.68           N  
ATOM   4303  CA  ASP A 275     -25.692 -21.827  44.589  1.00  0.68           C  
ATOM   4304  C   ASP A 275     -26.087 -20.370  44.694  1.00  0.68           C  
ATOM   4305  O   ASP A 275     -25.452 -19.598  45.414  1.00  0.68           O  
ATOM   4306  CB  ASP A 275     -24.846 -22.007  43.330  1.00  0.68           C  
ATOM   4307  CG  ASP A 275     -24.007 -23.302  43.279  1.00  0.68           C  
ATOM   4308  OD1 ASP A 275     -23.861 -23.961  44.287  1.00  0.68           O  
ATOM   4309  OD2 ASP A 275     -23.480 -23.586  42.223  1.00  0.68           O  
ATOM   4310  H   ASP A 275     -27.041 -23.338  43.825  1.00  0.68           H  
ATOM   4311  HA  ASP A 275     -25.077 -22.077  45.450  1.00  0.68           H  
ATOM   4312 1HB  ASP A 275     -25.508 -21.994  42.465  1.00  0.68           H  
ATOM   4313 2HB  ASP A 275     -24.198 -21.161  43.237  1.00  0.68           H  
ATOM   4314  N   LEU A 276     -27.153 -19.990  44.004  1.00  0.66           N  
ATOM   4315  CA  LEU A 276     -27.609 -18.619  44.078  1.00  0.66           C  
ATOM   4316  C   LEU A 276     -28.180 -18.326  45.453  1.00  0.66           C  
ATOM   4317  O   LEU A 276     -27.829 -17.347  46.092  1.00  0.66           O  
ATOM   4318  CB  LEU A 276     -28.691 -18.384  43.029  1.00  0.66           C  
ATOM   4319  CG  LEU A 276     -28.234 -18.418  41.602  1.00  0.66           C  
ATOM   4320  CD1 LEU A 276     -29.473 -18.409  40.709  1.00  0.66           C  
ATOM   4321  CD2 LEU A 276     -27.307 -17.210  41.353  1.00  0.66           C  
ATOM   4322  H   LEU A 276     -27.636 -20.664  43.405  1.00  0.66           H  
ATOM   4323  HA  LEU A 276     -26.759 -17.958  43.899  1.00  0.66           H  
ATOM   4324 1HB  LEU A 276     -29.448 -19.163  43.142  1.00  0.66           H  
ATOM   4325 2HB  LEU A 276     -29.154 -17.418  43.214  1.00  0.66           H  
ATOM   4326  HG  LEU A 276     -27.683 -19.342  41.412  1.00  0.66           H  
ATOM   4327 1HD1 LEU A 276     -29.201 -18.449  39.676  1.00  0.66           H  
ATOM   4328 2HD1 LEU A 276     -30.080 -19.279  40.945  1.00  0.66           H  
ATOM   4329 3HD1 LEU A 276     -30.038 -17.514  40.895  1.00  0.66           H  
ATOM   4330 1HD2 LEU A 276     -26.955 -17.223  40.334  1.00  0.66           H  
ATOM   4331 2HD2 LEU A 276     -27.852 -16.285  41.540  1.00  0.66           H  
ATOM   4332 3HD2 LEU A 276     -26.450 -17.267  42.025  1.00  0.66           H  
ATOM   4333  N   SER A 277     -28.944 -19.250  45.995  1.00  0.64           N  
ATOM   4334  CA  SER A 277     -29.554 -19.034  47.295  1.00  0.64           C  
ATOM   4335  C   SER A 277     -28.498 -18.851  48.384  1.00  0.64           C  
ATOM   4336  O   SER A 277     -28.674 -18.055  49.308  1.00  0.64           O  
ATOM   4337  CB  SER A 277     -30.415 -20.213  47.614  1.00  0.64           C  
ATOM   4338  OG  SER A 277     -31.428 -20.306  46.674  1.00  0.64           O  
ATOM   4339  H   SER A 277     -29.178 -20.095  45.474  1.00  0.64           H  
ATOM   4340  HA  SER A 277     -30.169 -18.132  47.247  1.00  0.64           H  
ATOM   4341 1HB  SER A 277     -29.820 -21.122  47.617  1.00  0.64           H  
ATOM   4342 2HB  SER A 277     -30.848 -20.090  48.606  1.00  0.64           H  
ATOM   4343  HG  SER A 277     -30.991 -20.600  45.837  1.00  0.64           H  
ATOM   4344  N   LEU A 278     -27.396 -19.590  48.265  1.00  0.63           N  
ATOM   4345  CA  LEU A 278     -26.306 -19.552  49.224  1.00  0.63           C  
ATOM   4346  C   LEU A 278     -25.283 -18.416  49.009  1.00  0.63           C  
ATOM   4347  O   LEU A 278     -24.756 -17.883  49.987  1.00  0.63           O  
ATOM   4348  CB  LEU A 278     -25.569 -20.890  49.160  1.00  0.63           C  
ATOM   4349  CG  LEU A 278     -26.389 -22.124  49.574  1.00  0.63           C  
ATOM   4350  CD1 LEU A 278     -25.571 -23.369  49.298  1.00  0.63           C  
ATOM   4351  CD2 LEU A 278     -26.762 -22.024  51.034  1.00  0.63           C  
ATOM   4352  H   LEU A 278     -27.332 -20.240  47.483  1.00  0.63           H  
ATOM   4353  HA  LEU A 278     -26.739 -19.432  50.216  1.00  0.63           H  
ATOM   4354 1HB  LEU A 278     -25.246 -21.047  48.123  1.00  0.63           H  
ATOM   4355 2HB  LEU A 278     -24.685 -20.836  49.788  1.00  0.63           H  
ATOM   4356  HG  LEU A 278     -27.297 -22.176  48.986  1.00  0.63           H  
ATOM   4357 1HD1 LEU A 278     -26.143 -24.251  49.575  1.00  0.63           H  
ATOM   4358 2HD1 LEU A 278     -25.332 -23.411  48.231  1.00  0.63           H  
ATOM   4359 3HD1 LEU A 278     -24.653 -23.335  49.880  1.00  0.63           H  
ATOM   4360 1HD2 LEU A 278     -27.345 -22.900  51.318  1.00  0.63           H  
ATOM   4361 2HD2 LEU A 278     -25.858 -21.977  51.638  1.00  0.63           H  
ATOM   4362 3HD2 LEU A 278     -27.357 -21.123  51.196  1.00  0.63           H  
ATOM   4363  N   ASN A 279     -24.974 -18.066  47.749  1.00  0.61           N  
ATOM   4364  CA  ASN A 279     -23.937 -17.064  47.473  1.00  0.61           C  
ATOM   4365  C   ASN A 279     -24.425 -15.710  46.943  1.00  0.61           C  
ATOM   4366  O   ASN A 279     -23.677 -14.726  46.982  1.00  0.61           O  
ATOM   4367  CB  ASN A 279     -22.915 -17.645  46.528  1.00  0.61           C  
ATOM   4368  CG  ASN A 279     -22.190 -18.780  47.159  1.00  0.61           C  
ATOM   4369  OD1 ASN A 279     -21.393 -18.580  48.079  1.00  0.61           O  
ATOM   4370  ND2 ASN A 279     -22.457 -19.974  46.699  1.00  0.61           N  
ATOM   4371  H   ASN A 279     -25.417 -18.533  46.962  1.00  0.61           H  
ATOM   4372  HA  ASN A 279     -23.428 -16.853  48.414  1.00  0.61           H  
ATOM   4373 1HB  ASN A 279     -23.402 -17.988  45.617  1.00  0.61           H  
ATOM   4374 2HB  ASN A 279     -22.218 -16.891  46.250  1.00  0.61           H  
ATOM   4375 1HD2 ASN A 279     -22.002 -20.777  47.085  1.00  0.61           H  
ATOM   4376 2HD2 ASN A 279     -23.135 -20.085  45.960  1.00  0.61           H  
ATOM   4377  N   LEU A 280     -25.626 -15.660  46.384  1.00  0.60           N  
ATOM   4378  CA  LEU A 280     -26.178 -14.416  45.870  1.00  0.60           C  
ATOM   4379  C   LEU A 280     -26.375 -13.430  47.005  1.00  0.60           C  
ATOM   4380  O   LEU A 280     -26.844 -13.774  48.092  1.00  0.60           O  
ATOM   4381  CB  LEU A 280     -27.518 -14.665  45.154  1.00  0.60           C  
ATOM   4382  CG  LEU A 280     -28.164 -13.520  44.390  1.00  0.60           C  
ATOM   4383  CD1 LEU A 280     -27.308 -13.168  43.159  1.00  0.60           C  
ATOM   4384  CD2 LEU A 280     -29.573 -13.960  44.011  1.00  0.60           C  
ATOM   4385  H   LEU A 280     -26.222 -16.482  46.343  1.00  0.60           H  
ATOM   4386  HA  LEU A 280     -25.481 -13.985  45.158  1.00  0.60           H  
ATOM   4387 1HB  LEU A 280     -27.380 -15.477  44.446  1.00  0.60           H  
ATOM   4388 2HB  LEU A 280     -28.245 -14.976  45.899  1.00  0.60           H  
ATOM   4389  HG  LEU A 280     -28.222 -12.637  45.024  1.00  0.60           H  
ATOM   4390 1HD1 LEU A 280     -27.762 -12.346  42.615  1.00  0.60           H  
ATOM   4391 2HD1 LEU A 280     -26.317 -12.871  43.481  1.00  0.60           H  
ATOM   4392 3HD1 LEU A 280     -27.234 -14.033  42.511  1.00  0.60           H  
ATOM   4393 1HD2 LEU A 280     -30.088 -13.176  43.481  1.00  0.60           H  
ATOM   4394 2HD2 LEU A 280     -29.524 -14.850  43.383  1.00  0.60           H  
ATOM   4395 3HD2 LEU A 280     -30.114 -14.189  44.927  1.00  0.60           H  
ATOM   4396  N   LYS A 281     -25.978 -12.206  46.775  1.00  0.60           N  
ATOM   4397  CA  LYS A 281     -26.223 -11.139  47.718  1.00  0.60           C  
ATOM   4398  C   LYS A 281     -27.433 -10.361  47.227  1.00  0.60           C  
ATOM   4399  O   LYS A 281     -28.363 -10.080  47.989  1.00  0.60           O  
ATOM   4400  CB  LYS A 281     -25.012 -10.228  47.833  1.00  0.60           C  
ATOM   4401  CG  LYS A 281     -25.190  -9.058  48.778  1.00  0.60           C  
ATOM   4402  CD  LYS A 281     -25.247  -9.504  50.225  1.00  0.60           C  
ATOM   4403  CE  LYS A 281     -25.335  -8.312  51.173  1.00  0.60           C  
ATOM   4404  NZ  LYS A 281     -25.371  -8.739  52.602  1.00  0.60           N  
ATOM   4405  H   LYS A 281     -25.538 -11.991  45.895  1.00  0.60           H  
ATOM   4406  HA  LYS A 281     -26.454 -11.562  48.695  1.00  0.60           H  
ATOM   4407 1HB  LYS A 281     -24.166 -10.806  48.190  1.00  0.60           H  
ATOM   4408 2HB  LYS A 281     -24.752  -9.865  46.862  1.00  0.60           H  
ATOM   4409 1HG  LYS A 281     -24.376  -8.346  48.639  1.00  0.60           H  
ATOM   4410 2HG  LYS A 281     -26.124  -8.565  48.536  1.00  0.60           H  
ATOM   4411 1HD  LYS A 281     -26.119 -10.141  50.373  1.00  0.60           H  
ATOM   4412 2HD  LYS A 281     -24.350 -10.082  50.463  1.00  0.60           H  
ATOM   4413 1HE  LYS A 281     -24.476  -7.669  51.018  1.00  0.60           H  
ATOM   4414 2HE  LYS A 281     -26.239  -7.747  50.948  1.00  0.60           H  
ATOM   4415 1HZ  LYS A 281     -25.429  -7.923  53.194  1.00  0.60           H  
ATOM   4416 2HZ  LYS A 281     -26.176  -9.330  52.761  1.00  0.60           H  
ATOM   4417 3HZ  LYS A 281     -24.526  -9.253  52.815  1.00  0.60           H  
ATOM   4418  N   ALA A 282     -27.423 -10.013  45.941  1.00  0.60           N  
ATOM   4419  CA  ALA A 282     -28.539  -9.254  45.384  1.00  0.60           C  
ATOM   4420  C   ALA A 282     -28.561  -9.226  43.866  1.00  0.60           C  
ATOM   4421  O   ALA A 282     -27.524  -9.387  43.223  1.00  0.60           O  
ATOM   4422  CB  ALA A 282     -28.490  -7.830  45.877  1.00  0.60           C  
ATOM   4423  H   ALA A 282     -26.631 -10.285  45.359  1.00  0.60           H  
ATOM   4424  HA  ALA A 282     -29.461  -9.726  45.721  1.00  0.60           H  
ATOM   4425 1HB  ALA A 282     -29.345  -7.280  45.482  1.00  0.60           H  
ATOM   4426 2HB  ALA A 282     -28.523  -7.816  46.955  1.00  0.60           H  
ATOM   4427 3HB  ALA A 282     -27.576  -7.381  45.534  1.00  0.60           H  
ATOM   4428  N   ILE A 283     -29.746  -8.964  43.317  1.00  0.60           N  
ATOM   4429  CA  ILE A 283     -29.893  -8.691  41.893  1.00  0.60           C  
ATOM   4430  C   ILE A 283     -30.555  -7.338  41.718  1.00  0.60           C  
ATOM   4431  O   ILE A 283     -31.627  -7.066  42.263  1.00  0.60           O  
ATOM   4432  CB  ILE A 283     -30.702  -9.743  41.125  1.00  0.60           C  
ATOM   4433  CG1 ILE A 283     -30.056 -11.088  41.251  1.00  0.60           C  
ATOM   4434  CG2 ILE A 283     -30.748  -9.340  39.654  1.00  0.60           C  
ATOM   4435  CD1 ILE A 283     -30.851 -12.181  40.688  1.00  0.60           C  
ATOM   4436  H   ILE A 283     -30.553  -8.889  43.936  1.00  0.60           H  
ATOM   4437  HA  ILE A 283     -28.906  -8.643  41.443  1.00  0.60           H  
ATOM   4438  HB  ILE A 283     -31.708  -9.811  41.521  1.00  0.60           H  
ATOM   4439 1HG1 ILE A 283     -29.121 -11.078  40.750  1.00  0.60           H  
ATOM   4440 2HG1 ILE A 283     -29.885 -11.285  42.294  1.00  0.60           H  
ATOM   4441 1HG2 ILE A 283     -31.297 -10.077  39.125  1.00  0.60           H  
ATOM   4442 2HG2 ILE A 283     -31.232  -8.373  39.538  1.00  0.60           H  
ATOM   4443 3HG2 ILE A 283     -29.736  -9.283  39.256  1.00  0.60           H  
ATOM   4444 1HD1 ILE A 283     -30.307 -13.111  40.823  1.00  0.60           H  
ATOM   4445 2HD1 ILE A 283     -31.806 -12.231  41.203  1.00  0.60           H  
ATOM   4446 3HD1 ILE A 283     -31.017 -12.013  39.630  1.00  0.60           H  
ATOM   4447  N   VAL A 284     -29.902  -6.485  40.969  1.00  0.61           N  
ATOM   4448  CA  VAL A 284     -30.365  -5.147  40.738  1.00  0.61           C  
ATOM   4449  C   VAL A 284     -30.620  -4.912  39.257  1.00  0.61           C  
ATOM   4450  O   VAL A 284     -29.743  -5.169  38.440  1.00  0.61           O  
ATOM   4451  CB  VAL A 284     -29.305  -4.167  41.232  1.00  0.61           C  
ATOM   4452  CG1 VAL A 284     -29.773  -2.797  40.980  1.00  0.61           C  
ATOM   4453  CG2 VAL A 284     -29.015  -4.405  42.711  1.00  0.61           C  
ATOM   4454  H   VAL A 284     -29.036  -6.774  40.548  1.00  0.61           H  
ATOM   4455  HA  VAL A 284     -31.275  -5.002  41.297  1.00  0.61           H  
ATOM   4456  HB  VAL A 284     -28.394  -4.319  40.669  1.00  0.61           H  
ATOM   4457 1HG1 VAL A 284     -29.043  -2.097  41.313  1.00  0.61           H  
ATOM   4458 2HG1 VAL A 284     -29.953  -2.655  39.915  1.00  0.61           H  
ATOM   4459 3HG1 VAL A 284     -30.686  -2.659  41.524  1.00  0.61           H  
ATOM   4460 1HG2 VAL A 284     -28.254  -3.703  43.047  1.00  0.61           H  
ATOM   4461 2HG2 VAL A 284     -29.916  -4.261  43.276  1.00  0.61           H  
ATOM   4462 3HG2 VAL A 284     -28.653  -5.423  42.856  1.00  0.61           H  
ATOM   4463  N   ALA A 285     -31.808  -4.449  38.903  1.00  0.63           N  
ATOM   4464  CA  ALA A 285     -32.080  -4.188  37.498  1.00  0.63           C  
ATOM   4465  C   ALA A 285     -32.193  -2.715  37.276  1.00  0.63           C  
ATOM   4466  O   ALA A 285     -32.782  -2.017  38.094  1.00  0.63           O  
ATOM   4467  CB  ALA A 285     -33.336  -4.870  37.041  1.00  0.63           C  
ATOM   4468  H   ALA A 285     -32.496  -4.258  39.627  1.00  0.63           H  
ATOM   4469  HA  ALA A 285     -31.246  -4.553  36.914  1.00  0.63           H  
ATOM   4470 1HB  ALA A 285     -33.487  -4.665  35.978  1.00  0.63           H  
ATOM   4471 2HB  ALA A 285     -33.232  -5.933  37.203  1.00  0.63           H  
ATOM   4472 3HB  ALA A 285     -34.169  -4.509  37.583  1.00  0.63           H  
ATOM   4473  N   GLN A 286     -31.712  -2.248  36.140  1.00  0.67           N  
ATOM   4474  CA  GLN A 286     -31.776  -0.834  35.833  1.00  0.67           C  
ATOM   4475  C   GLN A 286     -32.209  -0.547  34.415  1.00  0.67           C  
ATOM   4476  O   GLN A 286     -31.698  -1.128  33.457  1.00  0.67           O  
ATOM   4477  CB  GLN A 286     -30.389  -0.206  36.053  1.00  0.67           C  
ATOM   4478  CG  GLN A 286     -30.307   1.300  35.779  1.00  0.67           C  
ATOM   4479  CD  GLN A 286     -28.919   1.878  36.083  1.00  0.67           C  
ATOM   4480  OE1 GLN A 286     -28.446   1.839  37.231  1.00  0.67           O  
ATOM   4481  NE2 GLN A 286     -28.256   2.409  35.059  1.00  0.67           N  
ATOM   4482  H   GLN A 286     -31.244  -2.888  35.499  1.00  0.67           H  
ATOM   4483  HA  GLN A 286     -32.493  -0.368  36.502  1.00  0.67           H  
ATOM   4484 1HB  GLN A 286     -30.066  -0.388  37.078  1.00  0.67           H  
ATOM   4485 2HB  GLN A 286     -29.671  -0.698  35.394  1.00  0.67           H  
ATOM   4486 1HG  GLN A 286     -30.510   1.474  34.717  1.00  0.67           H  
ATOM   4487 2HG  GLN A 286     -31.050   1.820  36.384  1.00  0.67           H  
ATOM   4488 1HE2 GLN A 286     -27.348   2.816  35.194  1.00  0.67           H  
ATOM   4489 2HE2 GLN A 286     -28.651   2.383  34.115  1.00  0.67           H  
ATOM   4490  N   GLN A 287     -33.141   0.385  34.289  1.00  0.71           N  
ATOM   4491  CA  GLN A 287     -33.554   0.861  32.980  1.00  0.71           C  
ATOM   4492  C   GLN A 287     -33.525   2.380  33.041  1.00  0.71           C  
ATOM   4493  O   GLN A 287     -33.699   2.956  34.118  1.00  0.71           O  
ATOM   4494  CB  GLN A 287     -34.956   0.368  32.594  1.00  0.71           C  
ATOM   4495  CG  GLN A 287     -35.166  -1.219  32.526  1.00  0.71           C  
ATOM   4496  CD  GLN A 287     -36.657  -1.629  32.192  1.00  0.71           C  
ATOM   4497  OE1 GLN A 287     -37.276  -0.958  31.352  1.00  0.71           O  
ATOM   4498  NE2 GLN A 287     -37.200  -2.701  32.842  1.00  0.71           N  
ATOM   4499  H   GLN A 287     -33.562   0.770  35.138  1.00  0.71           H  
ATOM   4500  HA  GLN A 287     -32.848   0.530  32.236  1.00  0.71           H  
ATOM   4501 1HB  GLN A 287     -35.645   0.818  33.237  1.00  0.71           H  
ATOM   4502 2HB  GLN A 287     -35.186   0.748  31.599  1.00  0.71           H  
ATOM   4503 1HG  GLN A 287     -34.512  -1.630  31.754  1.00  0.71           H  
ATOM   4504 2HG  GLN A 287     -34.911  -1.653  33.495  1.00  0.71           H  
ATOM   4505 1HE2 GLN A 287     -38.191  -2.999  32.676  1.00  0.71           H  
ATOM   4506 2HE2 GLN A 287     -36.652  -3.260  33.510  1.00  0.71           H  
ATOM   4507  N   LEU A 288     -33.296   3.040  31.913  1.00  0.77           N  
ATOM   4508  CA  LEU A 288     -33.340   4.499  31.937  1.00  0.77           C  
ATOM   4509  C   LEU A 288     -34.631   5.003  31.348  1.00  0.77           C  
ATOM   4510  O   LEU A 288     -35.092   4.486  30.328  1.00  0.77           O  
ATOM   4511  CB  LEU A 288     -32.171   5.095  31.159  1.00  0.77           C  
ATOM   4512  CG  LEU A 288     -30.816   4.724  31.675  1.00  0.77           C  
ATOM   4513  CD1 LEU A 288     -29.747   5.291  30.764  1.00  0.77           C  
ATOM   4514  CD2 LEU A 288     -30.661   5.231  33.086  1.00  0.77           C  
ATOM   4515  H   LEU A 288     -33.124   2.545  31.050  1.00  0.77           H  
ATOM   4516  HA  LEU A 288     -33.279   4.837  32.967  1.00  0.77           H  
ATOM   4517 1HB  LEU A 288     -32.236   4.769  30.124  1.00  0.77           H  
ATOM   4518 2HB  LEU A 288     -32.257   6.181  31.189  1.00  0.77           H  
ATOM   4519  HG  LEU A 288     -30.730   3.658  31.683  1.00  0.77           H  
ATOM   4520 1HD1 LEU A 288     -28.764   5.004  31.137  1.00  0.77           H  
ATOM   4521 2HD1 LEU A 288     -29.878   4.895  29.753  1.00  0.77           H  
ATOM   4522 3HD1 LEU A 288     -29.824   6.375  30.741  1.00  0.77           H  
ATOM   4523 1HD2 LEU A 288     -29.682   4.942  33.475  1.00  0.77           H  
ATOM   4524 2HD2 LEU A 288     -30.759   6.317  33.105  1.00  0.77           H  
ATOM   4525 3HD2 LEU A 288     -31.434   4.787  33.680  1.00  0.77           H  
ATOM   4526  N   VAL A 289     -35.184   6.039  31.965  1.00  0.86           N  
ATOM   4527  CA  VAL A 289     -36.412   6.623  31.457  1.00  0.86           C  
ATOM   4528  C   VAL A 289     -36.231   8.131  31.295  1.00  0.86           C  
ATOM   4529  O   VAL A 289     -35.383   8.716  31.961  1.00  0.86           O  
ATOM   4530  CB  VAL A 289     -37.550   6.332  32.450  1.00  0.86           C  
ATOM   4531  CG1 VAL A 289     -37.700   4.837  32.593  1.00  0.86           C  
ATOM   4532  CG2 VAL A 289     -37.266   7.006  33.764  1.00  0.86           C  
ATOM   4533  H   VAL A 289     -34.751   6.382  32.823  1.00  0.86           H  
ATOM   4534  HA  VAL A 289     -36.639   6.155  30.503  1.00  0.86           H  
ATOM   4535  HB  VAL A 289     -38.483   6.707  32.057  1.00  0.86           H  
ATOM   4536 1HG1 VAL A 289     -38.522   4.622  33.252  1.00  0.86           H  
ATOM   4537 2HG1 VAL A 289     -37.883   4.414  31.631  1.00  0.86           H  
ATOM   4538 3HG1 VAL A 289     -36.789   4.405  32.993  1.00  0.86           H  
ATOM   4539 1HG2 VAL A 289     -38.072   6.796  34.461  1.00  0.86           H  
ATOM   4540 2HG2 VAL A 289     -36.333   6.635  34.166  1.00  0.86           H  
ATOM   4541 3HG2 VAL A 289     -37.187   8.084  33.601  1.00  0.86           H  
ATOM   4542  N   PRO A 290     -36.975   8.783  30.393  1.00  0.97           N  
ATOM   4543  CA  PRO A 290     -36.981  10.217  30.186  1.00  0.97           C  
ATOM   4544  C   PRO A 290     -37.697  10.949  31.302  1.00  0.97           C  
ATOM   4545  O   PRO A 290     -38.586  10.397  31.944  1.00  0.97           O  
ATOM   4546  CB  PRO A 290     -37.722  10.355  28.854  1.00  0.97           C  
ATOM   4547  CG  PRO A 290     -38.608   9.139  28.779  1.00  0.97           C  
ATOM   4548  CD  PRO A 290     -37.835   8.039  29.460  1.00  0.97           C  
ATOM   4549  HA  PRO A 290     -35.969  10.588  30.090  1.00  0.97           H  
ATOM   4550 1HB  PRO A 290     -38.298  11.296  28.850  1.00  0.97           H  
ATOM   4551 2HB  PRO A 290     -37.000  10.415  28.027  1.00  0.97           H  
ATOM   4552 1HG  PRO A 290     -39.559   9.346  29.280  1.00  0.97           H  
ATOM   4553 2HG  PRO A 290     -38.857   8.902  27.735  1.00  0.97           H  
ATOM   4554 1HD  PRO A 290     -38.548   7.419  29.984  1.00  0.97           H  
ATOM   4555 2HD  PRO A 290     -37.243   7.468  28.727  1.00  0.97           H  
ATOM   4556  N   THR A 291     -37.328  12.216  31.457  1.00  1.11           N  
ATOM   4557  CA  THR A 291     -37.984  13.142  32.379  1.00  1.11           C  
ATOM   4558  C   THR A 291     -38.493  14.288  31.526  1.00  1.11           C  
ATOM   4559  O   THR A 291     -38.106  14.364  30.353  1.00  1.11           O  
ATOM   4560  CB  THR A 291     -36.981  13.755  33.360  1.00  1.11           C  
ATOM   4561  OG1 THR A 291     -36.137  14.679  32.654  1.00  1.11           O  
ATOM   4562  CG2 THR A 291     -36.155  12.679  33.918  1.00  1.11           C  
ATOM   4563  H   THR A 291     -36.530  12.541  30.915  1.00  1.11           H  
ATOM   4564  HA  THR A 291     -38.802  12.640  32.895  1.00  1.11           H  
ATOM   4565  HB  THR A 291     -37.469  14.270  34.155  1.00  1.11           H  
ATOM   4566  HG1 THR A 291     -36.665  15.519  32.461  1.00  1.11           H  
ATOM   4567 1HG2 THR A 291     -35.432  13.113  34.595  1.00  1.11           H  
ATOM   4568 2HG2 THR A 291     -36.796  11.987  34.451  1.00  1.11           H  
ATOM   4569 3HG2 THR A 291     -35.643  12.159  33.120  1.00  1.11           H  
ATOM   4570  N   PRO A 292     -39.359  15.186  32.023  1.00  1.27           N  
ATOM   4571  CA  PRO A 292     -39.698  16.391  31.328  1.00  1.27           C  
ATOM   4572  C   PRO A 292     -38.364  17.095  31.095  1.00  1.27           C  
ATOM   4573  O   PRO A 292     -37.502  17.021  31.977  1.00  1.27           O  
ATOM   4574  CB  PRO A 292     -40.605  17.125  32.321  1.00  1.27           C  
ATOM   4575  CG  PRO A 292     -41.201  16.014  33.161  1.00  1.27           C  
ATOM   4576  CD  PRO A 292     -40.087  14.988  33.284  1.00  1.27           C  
ATOM   4577  HA  PRO A 292     -40.220  16.087  30.419  1.00  1.27           H  
ATOM   4578 1HB  PRO A 292     -40.007  17.836  32.907  1.00  1.27           H  
ATOM   4579 2HB  PRO A 292     -41.361  17.713  31.777  1.00  1.27           H  
ATOM   4580 1HG  PRO A 292     -41.527  16.403  34.140  1.00  1.27           H  
ATOM   4581 2HG  PRO A 292     -42.085  15.622  32.669  1.00  1.27           H  
ATOM   4582 1HD  PRO A 292     -39.472  15.240  34.152  1.00  1.27           H  
ATOM   4583 2HD  PRO A 292     -40.523  14.001  33.343  1.00  1.27           H  
ATOM   4584  N   ASP A 293     -38.139  17.732  29.943  1.00  1.41           N  
ATOM   4585  CA  ASP A 293     -39.051  17.886  28.807  1.00  1.41           C  
ATOM   4586  C   ASP A 293     -38.436  17.137  27.637  1.00  1.41           C  
ATOM   4587  O   ASP A 293     -38.262  17.682  26.550  1.00  1.41           O  
ATOM   4588  CB  ASP A 293     -39.107  19.355  28.439  1.00  1.41           C  
ATOM   4589  CG  ASP A 293     -37.706  19.817  28.027  1.00  1.41           C  
ATOM   4590  OD1 ASP A 293     -36.783  19.002  28.117  1.00  1.41           O  
ATOM   4591  OD2 ASP A 293     -37.538  20.965  27.621  1.00  1.41           O  
ATOM   4592  H   ASP A 293     -37.233  18.166  29.848  1.00  1.41           H  
ATOM   4593  HA  ASP A 293     -40.046  17.516  29.008  1.00  1.41           H  
ATOM   4594 1HB  ASP A 293     -39.803  19.511  27.612  1.00  1.41           H  
ATOM   4595 2HB  ASP A 293     -39.452  19.945  29.292  1.00  1.41           H  
ATOM   4596  N   GLY A 294     -38.055  15.889  27.899  1.00  1.49           N  
ATOM   4597  CA  GLY A 294     -37.408  15.008  26.939  1.00  1.49           C  
ATOM   4598  C   GLY A 294     -35.880  15.096  27.041  1.00  1.49           C  
ATOM   4599  O   GLY A 294     -35.170  14.180  26.609  1.00  1.49           O  
ATOM   4600  H   GLY A 294     -38.217  15.507  28.830  1.00  1.49           H  
ATOM   4601 1HA  GLY A 294     -37.726  13.982  27.127  1.00  1.49           H  
ATOM   4602 2HA  GLY A 294     -37.728  15.265  25.931  1.00  1.49           H  
ATOM   4603  N   LYS A 295     -35.370  16.206  27.601  1.00  1.46           N  
ATOM   4604  CA  LYS A 295     -33.928  16.389  27.766  1.00  1.46           C  
ATOM   4605  C   LYS A 295     -33.286  15.526  28.863  1.00  1.46           C  
ATOM   4606  O   LYS A 295     -32.148  15.084  28.713  1.00  1.46           O  
ATOM   4607  CB  LYS A 295     -33.644  17.852  28.092  1.00  1.46           C  
ATOM   4608  CG  LYS A 295     -33.893  18.819  26.954  1.00  1.46           C  
ATOM   4609  CD  LYS A 295     -33.652  20.253  27.413  1.00  1.46           C  
ATOM   4610  CE  LYS A 295     -33.943  21.255  26.311  1.00  1.46           C  
ATOM   4611  NZ  LYS A 295     -35.387  21.202  25.890  1.00  1.46           N  
ATOM   4612  H   LYS A 295     -35.997  16.975  27.888  1.00  1.46           H  
ATOM   4613  HA  LYS A 295     -33.449  16.135  26.820  1.00  1.46           H  
ATOM   4614 1HB  LYS A 295     -34.278  18.168  28.921  1.00  1.46           H  
ATOM   4615 2HB  LYS A 295     -32.606  17.961  28.409  1.00  1.46           H  
ATOM   4616 1HG  LYS A 295     -33.231  18.588  26.122  1.00  1.46           H  
ATOM   4617 2HG  LYS A 295     -34.924  18.721  26.614  1.00  1.46           H  
ATOM   4618 1HD  LYS A 295     -34.326  20.462  28.252  1.00  1.46           H  
ATOM   4619 2HD  LYS A 295     -32.625  20.369  27.752  1.00  1.46           H  
ATOM   4620 1HE  LYS A 295     -33.722  22.256  26.677  1.00  1.46           H  
ATOM   4621 2HE  LYS A 295     -33.314  21.044  25.450  1.00  1.46           H  
ATOM   4622 1HZ  LYS A 295     -35.564  21.871  25.169  1.00  1.46           H  
ATOM   4623 2HZ  LYS A 295     -35.602  20.278  25.549  1.00  1.46           H  
ATOM   4624 3HZ  LYS A 295     -36.026  21.392  26.683  1.00  1.46           H  
ATOM   4625  N   GLY A 296     -33.978  15.323  29.988  1.00  1.35           N  
ATOM   4626  CA  GLY A 296     -33.371  14.596  31.104  1.00  1.35           C  
ATOM   4627  C   GLY A 296     -33.628  13.093  31.103  1.00  1.35           C  
ATOM   4628  O   GLY A 296     -34.493  12.589  30.367  1.00  1.35           O  
ATOM   4629  H   GLY A 296     -34.919  15.680  30.072  1.00  1.35           H  
ATOM   4630 1HA  GLY A 296     -32.295  14.769  31.094  1.00  1.35           H  
ATOM   4631 2HA  GLY A 296     -33.734  15.018  32.040  1.00  1.35           H  
ATOM   4632  N   ARG A 297     -32.900  12.387  31.983  1.00  1.18           N  
ATOM   4633  CA  ARG A 297     -33.021  10.939  32.176  1.00  1.18           C  
ATOM   4634  C   ARG A 297     -32.948  10.540  33.655  1.00  1.18           C  
ATOM   4635  O   ARG A 297     -32.259  11.203  34.450  1.00  1.18           O  
ATOM   4636  CB  ARG A 297     -31.913  10.180  31.437  1.00  1.18           C  
ATOM   4637  CG  ARG A 297     -31.904  10.333  29.915  1.00  1.18           C  
ATOM   4638  CD  ARG A 297     -33.049   9.643  29.296  1.00  1.18           C  
ATOM   4639  NE  ARG A 297     -33.007   9.699  27.848  1.00  1.18           N  
ATOM   4640  CZ  ARG A 297     -33.503  10.727  27.107  1.00  1.18           C  
ATOM   4641  NH1 ARG A 297     -34.066  11.770  27.693  1.00  1.18           N  
ATOM   4642  NH2 ARG A 297     -33.420  10.680  25.786  1.00  1.18           N  
ATOM   4643  H   ARG A 297     -32.217  12.884  32.537  1.00  1.18           H  
ATOM   4644  HA  ARG A 297     -33.987  10.628  31.779  1.00  1.18           H  
ATOM   4645 1HB  ARG A 297     -30.942  10.504  31.810  1.00  1.18           H  
ATOM   4646 2HB  ARG A 297     -32.007   9.115  31.658  1.00  1.18           H  
ATOM   4647 1HG  ARG A 297     -31.939  11.381  29.633  1.00  1.18           H  
ATOM   4648 2HG  ARG A 297     -30.993   9.886  29.518  1.00  1.18           H  
ATOM   4649 1HD  ARG A 297     -33.072   8.596  29.605  1.00  1.18           H  
ATOM   4650 2HD  ARG A 297     -33.941  10.123  29.619  1.00  1.18           H  
ATOM   4651  HE  ARG A 297     -32.585   8.925  27.356  1.00  1.18           H  
ATOM   4652 1HH1 ARG A 297     -34.128  11.835  28.719  1.00  1.18           H  
ATOM   4653 2HH1 ARG A 297     -34.441  12.547  27.130  1.00  1.18           H  
ATOM   4654 1HH2 ARG A 297     -32.992   9.889  25.335  1.00  1.18           H  
ATOM   4655 2HH2 ARG A 297     -33.782  11.442  25.223  1.00  1.18           H  
ATOM   4656  N   ARG A 298     -33.601   9.434  34.018  1.00  1.01           N  
ATOM   4657  CA  ARG A 298     -33.524   8.870  35.371  1.00  1.01           C  
ATOM   4658  C   ARG A 298     -33.303   7.376  35.396  1.00  1.01           C  
ATOM   4659  O   ARG A 298     -33.832   6.634  34.560  1.00  1.01           O  
ATOM   4660  CB  ARG A 298     -34.786   9.158  36.181  1.00  1.01           C  
ATOM   4661  CG  ARG A 298     -35.013  10.590  36.467  1.00  1.01           C  
ATOM   4662  CD  ARG A 298     -34.048  11.100  37.458  1.00  1.01           C  
ATOM   4663  NE  ARG A 298     -34.295  12.488  37.797  1.00  1.01           N  
ATOM   4664  CZ  ARG A 298     -33.765  13.560  37.161  1.00  1.01           C  
ATOM   4665  NH1 ARG A 298     -32.934  13.426  36.148  1.00  1.01           N  
ATOM   4666  NH2 ARG A 298     -34.094  14.766  37.580  1.00  1.01           N  
ATOM   4667  H   ARG A 298     -34.186   8.979  33.315  1.00  1.01           H  
ATOM   4668  HA  ARG A 298     -32.679   9.339  35.884  1.00  1.01           H  
ATOM   4669 1HB  ARG A 298     -35.655   8.792  35.634  1.00  1.01           H  
ATOM   4670 2HB  ARG A 298     -34.748   8.618  37.130  1.00  1.01           H  
ATOM   4671 1HG  ARG A 298     -34.846  11.131  35.586  1.00  1.01           H  
ATOM   4672 2HG  ARG A 298     -36.030  10.755  36.823  1.00  1.01           H  
ATOM   4673 1HD  ARG A 298     -34.121  10.509  38.372  1.00  1.01           H  
ATOM   4674 2HD  ARG A 298     -33.039  11.024  37.055  1.00  1.01           H  
ATOM   4675  HE  ARG A 298     -34.945  12.699  38.556  1.00  1.01           H  
ATOM   4676 1HH1 ARG A 298     -32.671  12.497  35.793  1.00  1.01           H  
ATOM   4677 2HH1 ARG A 298     -32.558  14.245  35.704  1.00  1.01           H  
ATOM   4678 1HH2 ARG A 298     -34.746  14.842  38.371  1.00  1.01           H  
ATOM   4679 2HH2 ARG A 298     -33.722  15.584  37.133  1.00  1.01           H  
ATOM   4680  N   ALA A 299     -32.529   6.919  36.375  1.00  0.87           N  
ATOM   4681  CA  ALA A 299     -32.346   5.495  36.573  1.00  0.87           C  
ATOM   4682  C   ALA A 299     -33.524   4.960  37.341  1.00  0.87           C  
ATOM   4683  O   ALA A 299     -33.887   5.495  38.391  1.00  0.87           O  
ATOM   4684  CB  ALA A 299     -31.041   5.200  37.307  1.00  0.87           C  
ATOM   4685  H   ALA A 299     -32.084   7.566  37.015  1.00  0.87           H  
ATOM   4686  HA  ALA A 299     -32.340   5.001  35.608  1.00  0.87           H  
ATOM   4687 1HB  ALA A 299     -30.932   4.128  37.439  1.00  0.87           H  
ATOM   4688 2HB  ALA A 299     -30.200   5.579  36.728  1.00  0.87           H  
ATOM   4689 3HB  ALA A 299     -31.047   5.686  38.290  1.00  0.87           H  
ATOM   4690  N   VAL A 300     -34.110   3.898  36.834  1.00  0.76           N  
ATOM   4691  CA  VAL A 300     -35.216   3.271  37.507  1.00  0.76           C  
ATOM   4692  C   VAL A 300     -34.707   1.926  37.939  1.00  0.76           C  
ATOM   4693  O   VAL A 300     -34.302   1.124  37.092  1.00  0.76           O  
ATOM   4694  CB  VAL A 300     -36.359   3.080  36.550  1.00  0.76           C  
ATOM   4695  CG1 VAL A 300     -37.498   2.474  37.263  1.00  0.76           C  
ATOM   4696  CG2 VAL A 300     -36.684   4.330  35.940  1.00  0.76           C  
ATOM   4697  H   VAL A 300     -33.806   3.528  35.935  1.00  0.76           H  
ATOM   4698  HA  VAL A 300     -35.523   3.858  38.373  1.00  0.76           H  
ATOM   4699  HB  VAL A 300     -36.050   2.399  35.779  1.00  0.76           H  
ATOM   4700 1HG1 VAL A 300     -38.279   2.306  36.569  1.00  0.76           H  
ATOM   4701 2HG1 VAL A 300     -37.207   1.530  37.711  1.00  0.76           H  
ATOM   4702 3HG1 VAL A 300     -37.833   3.153  38.036  1.00  0.76           H  
ATOM   4703 1HG2 VAL A 300     -37.477   4.179  35.260  1.00  0.76           H  
ATOM   4704 2HG2 VAL A 300     -36.978   5.011  36.687  1.00  0.76           H  
ATOM   4705 3HG2 VAL A 300     -35.808   4.712  35.412  1.00  0.76           H  
ATOM   4706  N   ILE A 301     -34.660   1.694  39.246  1.00  0.70           N  
ATOM   4707  CA  ILE A 301     -34.021   0.489  39.732  1.00  0.70           C  
ATOM   4708  C   ILE A 301     -34.819  -0.438  40.626  1.00  0.70           C  
ATOM   4709  O   ILE A 301     -35.437  -0.023  41.604  1.00  0.70           O  
ATOM   4710  CB  ILE A 301     -32.689   0.853  40.397  1.00  0.70           C  
ATOM   4711  CG1 ILE A 301     -31.791   1.461  39.359  1.00  0.70           C  
ATOM   4712  CG2 ILE A 301     -32.041  -0.336  41.000  1.00  0.70           C  
ATOM   4713  CD1 ILE A 301     -30.585   1.971  39.877  1.00  0.70           C  
ATOM   4714  H   ILE A 301     -35.022   2.375  39.895  1.00  0.70           H  
ATOM   4715  HA  ILE A 301     -33.764  -0.088  38.859  1.00  0.70           H  
ATOM   4716  HB  ILE A 301     -32.866   1.601  41.163  1.00  0.70           H  
ATOM   4717 1HG1 ILE A 301     -31.566   0.704  38.621  1.00  0.70           H  
ATOM   4718 2HG1 ILE A 301     -32.281   2.288  38.879  1.00  0.70           H  
ATOM   4719 1HG2 ILE A 301     -31.096  -0.050  41.458  1.00  0.70           H  
ATOM   4720 2HG2 ILE A 301     -32.687  -0.757  41.746  1.00  0.70           H  
ATOM   4721 3HG2 ILE A 301     -31.866  -1.065  40.218  1.00  0.70           H  
ATOM   4722 1HD1 ILE A 301     -30.016   2.382  39.061  1.00  0.70           H  
ATOM   4723 2HD1 ILE A 301     -30.809   2.745  40.580  1.00  0.70           H  
ATOM   4724 3HD1 ILE A 301     -30.019   1.176  40.359  1.00  0.70           H  
ATOM   4725  N   GLU A 302     -34.745  -1.714  40.262  1.00  0.67           N  
ATOM   4726  CA  GLU A 302     -35.349  -2.820  40.981  1.00  0.67           C  
ATOM   4727  C   GLU A 302     -34.312  -3.546  41.787  1.00  0.67           C  
ATOM   4728  O   GLU A 302     -33.274  -3.914  41.248  1.00  0.67           O  
ATOM   4729  CB  GLU A 302     -35.995  -3.808  40.022  1.00  0.67           C  
ATOM   4730  CG  GLU A 302     -36.557  -5.053  40.678  1.00  0.67           C  
ATOM   4731  CD  GLU A 302     -37.440  -5.852  39.795  1.00  0.67           C  
ATOM   4732  OE1 GLU A 302     -38.510  -5.368  39.464  1.00  0.67           O  
ATOM   4733  OE2 GLU A 302     -37.067  -6.937  39.420  1.00  0.67           O  
ATOM   4734  H   GLU A 302     -34.185  -1.918  39.434  1.00  0.67           H  
ATOM   4735  HA  GLU A 302     -36.101  -2.420  41.656  1.00  0.67           H  
ATOM   4736 1HB  GLU A 302     -36.735  -3.327  39.457  1.00  0.67           H  
ATOM   4737 2HB  GLU A 302     -35.255  -4.141  39.347  1.00  0.67           H  
ATOM   4738 1HG  GLU A 302     -35.709  -5.684  40.948  1.00  0.67           H  
ATOM   4739 2HG  GLU A 302     -37.039  -4.810  41.585  1.00  0.67           H  
ATOM   4740  N   VAL A 303     -34.571  -3.750  43.072  1.00  0.66           N  
ATOM   4741  CA  VAL A 303     -33.599  -4.465  43.881  1.00  0.66           C  
ATOM   4742  C   VAL A 303     -34.182  -5.677  44.591  1.00  0.66           C  
ATOM   4743  O   VAL A 303     -35.102  -5.565  45.416  1.00  0.66           O  
ATOM   4744  CB  VAL A 303     -32.969  -3.540  44.945  1.00  0.66           C  
ATOM   4745  CG1 VAL A 303     -31.959  -4.350  45.771  1.00  0.66           C  
ATOM   4746  CG2 VAL A 303     -32.317  -2.338  44.262  1.00  0.66           C  
ATOM   4747  H   VAL A 303     -35.461  -3.434  43.450  1.00  0.66           H  
ATOM   4748  HA  VAL A 303     -32.801  -4.819  43.230  1.00  0.66           H  
ATOM   4749  HB  VAL A 303     -33.743  -3.188  45.634  1.00  0.66           H  
ATOM   4750 1HG1 VAL A 303     -31.517  -3.724  46.530  1.00  0.66           H  
ATOM   4751 2HG1 VAL A 303     -32.471  -5.177  46.242  1.00  0.66           H  
ATOM   4752 3HG1 VAL A 303     -31.178  -4.737  45.127  1.00  0.66           H  
ATOM   4753 1HG2 VAL A 303     -31.878  -1.685  44.992  1.00  0.66           H  
ATOM   4754 2HG2 VAL A 303     -31.557  -2.677  43.588  1.00  0.66           H  
ATOM   4755 3HG2 VAL A 303     -33.077  -1.793  43.715  1.00  0.66           H  
ATOM   4756  N   LEU A 304     -33.593  -6.833  44.295  1.00  0.66           N  
ATOM   4757  CA  LEU A 304     -33.924  -8.086  44.939  1.00  0.66           C  
ATOM   4758  C   LEU A 304     -32.798  -8.433  45.873  1.00  0.66           C  
ATOM   4759  O   LEU A 304     -31.661  -8.624  45.443  1.00  0.66           O  
ATOM   4760  CB  LEU A 304     -34.060  -9.239  43.948  1.00  0.66           C  
ATOM   4761  CG  LEU A 304     -34.328 -10.598  44.611  1.00  0.66           C  
ATOM   4762  CD1 LEU A 304     -35.688 -10.557  45.303  1.00  0.66           C  
ATOM   4763  CD2 LEU A 304     -34.244 -11.699  43.578  1.00  0.66           C  
ATOM   4764  H   LEU A 304     -32.868  -6.843  43.581  1.00  0.66           H  
ATOM   4765  HA  LEU A 304     -34.842  -7.972  45.513  1.00  0.66           H  
ATOM   4766 1HB  LEU A 304     -34.870  -9.029  43.274  1.00  0.66           H  
ATOM   4767 2HB  LEU A 304     -33.142  -9.312  43.373  1.00  0.66           H  
ATOM   4768  HG  LEU A 304     -33.574 -10.773  45.381  1.00  0.66           H  
ATOM   4769 1HD1 LEU A 304     -35.867 -11.487  45.805  1.00  0.66           H  
ATOM   4770 2HD1 LEU A 304     -35.701  -9.755  46.037  1.00  0.66           H  
ATOM   4771 3HD1 LEU A 304     -36.463 -10.386  44.567  1.00  0.66           H  
ATOM   4772 1HD2 LEU A 304     -34.418 -12.651  44.066  1.00  0.66           H  
ATOM   4773 2HD2 LEU A 304     -34.999 -11.538  42.806  1.00  0.66           H  
ATOM   4774 3HD2 LEU A 304     -33.254 -11.698  43.125  1.00  0.66           H  
ATOM   4775  N   LEU A 305     -33.092  -8.531  47.138  1.00  0.66           N  
ATOM   4776  CA  LEU A 305     -32.062  -8.854  48.097  1.00  0.66           C  
ATOM   4777  C   LEU A 305     -32.154 -10.317  48.439  1.00  0.66           C  
ATOM   4778  O   LEU A 305     -33.251 -10.836  48.619  1.00  0.66           O  
ATOM   4779  CB  LEU A 305     -32.268  -7.986  49.315  1.00  0.66           C  
ATOM   4780  CG  LEU A 305     -32.208  -6.545  49.015  1.00  0.66           C  
ATOM   4781  CD1 LEU A 305     -32.549  -5.799  50.226  1.00  0.66           C  
ATOM   4782  CD2 LEU A 305     -30.819  -6.223  48.503  1.00  0.66           C  
ATOM   4783  H   LEU A 305     -34.040  -8.367  47.444  1.00  0.66           H  
ATOM   4784  HA  LEU A 305     -31.080  -8.657  47.666  1.00  0.66           H  
ATOM   4785 1HB  LEU A 305     -33.247  -8.181  49.728  1.00  0.66           H  
ATOM   4786 2HB  LEU A 305     -31.509  -8.224  50.062  1.00  0.66           H  
ATOM   4787  HG  LEU A 305     -32.945  -6.293  48.258  1.00  0.66           H  
ATOM   4788 1HD1 LEU A 305     -32.531  -4.748  50.032  1.00  0.66           H  
ATOM   4789 2HD1 LEU A 305     -33.547  -6.081  50.546  1.00  0.66           H  
ATOM   4790 3HD1 LEU A 305     -31.841  -6.027  51.020  1.00  0.66           H  
ATOM   4791 1HD2 LEU A 305     -30.736  -5.187  48.268  1.00  0.66           H  
ATOM   4792 2HD2 LEU A 305     -30.084  -6.478  49.264  1.00  0.66           H  
ATOM   4793 3HD2 LEU A 305     -30.628  -6.805  47.608  1.00  0.66           H  
ATOM   4794  N   ASN A 306     -31.028 -10.994  48.609  1.00  0.67           N  
ATOM   4795  CA  ASN A 306     -31.101 -12.410  48.949  1.00  0.67           C  
ATOM   4796  C   ASN A 306     -31.365 -12.629  50.450  1.00  0.67           C  
ATOM   4797  O   ASN A 306     -30.529 -13.153  51.191  1.00  0.67           O  
ATOM   4798  CB  ASN A 306     -29.864 -13.136  48.477  1.00  0.67           C  
ATOM   4799  CG  ASN A 306     -30.047 -14.608  48.525  1.00  0.67           C  
ATOM   4800  OD1 ASN A 306     -31.165 -15.084  48.337  1.00  0.67           O  
ATOM   4801  ND2 ASN A 306     -28.993 -15.328  48.772  1.00  0.67           N  
ATOM   4802  H   ASN A 306     -30.117 -10.554  48.467  1.00  0.67           H  
ATOM   4803  HA  ASN A 306     -31.938 -12.843  48.410  1.00  0.67           H  
ATOM   4804 1HB  ASN A 306     -29.622 -12.838  47.454  1.00  0.67           H  
ATOM   4805 2HB  ASN A 306     -29.018 -12.858  49.106  1.00  0.67           H  
ATOM   4806 1HD2 ASN A 306     -29.049 -16.332  48.848  1.00  0.67           H  
ATOM   4807 2HD2 ASN A 306     -28.098 -14.877  48.878  1.00  0.67           H  
ATOM   4808  N   THR A 307     -32.545 -12.205  50.885  1.00  0.69           N  
ATOM   4809  CA  THR A 307     -32.971 -12.318  52.267  1.00  0.69           C  
ATOM   4810  C   THR A 307     -33.429 -13.743  52.403  1.00  0.69           C  
ATOM   4811  O   THR A 307     -33.627 -14.364  51.373  1.00  0.69           O  
ATOM   4812  CB  THR A 307     -34.112 -11.323  52.540  1.00  0.69           C  
ATOM   4813  OG1 THR A 307     -35.317 -11.662  51.758  1.00  0.69           O  
ATOM   4814  CG2 THR A 307     -33.610  -9.968  52.125  1.00  0.69           C  
ATOM   4815  H   THR A 307     -33.150 -11.772  50.193  1.00  0.69           H  
ATOM   4816  HA  THR A 307     -32.126 -12.121  52.924  1.00  0.69           H  
ATOM   4817  HB  THR A 307     -34.365 -11.284  53.583  1.00  0.69           H  
ATOM   4818  HG1 THR A 307     -35.964 -10.905  51.854  1.00  0.69           H  
ATOM   4819 1HG2 THR A 307     -34.356  -9.217  52.284  1.00  0.69           H  
ATOM   4820 2HG2 THR A 307     -32.723  -9.714  52.700  1.00  0.69           H  
ATOM   4821 3HG2 THR A 307     -33.364 -10.008  51.085  1.00  0.69           H  
ATOM   4822  N   PRO A 308     -33.645 -14.305  53.600  1.00  0.69           N  
ATOM   4823  CA  PRO A 308     -34.168 -15.649  53.775  1.00  0.69           C  
ATOM   4824  C   PRO A 308     -35.429 -15.891  52.942  1.00  0.69           C  
ATOM   4825  O   PRO A 308     -35.646 -16.996  52.439  1.00  0.69           O  
ATOM   4826  CB  PRO A 308     -34.464 -15.673  55.276  1.00  0.69           C  
ATOM   4827  CG  PRO A 308     -33.420 -14.735  55.865  1.00  0.69           C  
ATOM   4828  CD  PRO A 308     -33.316 -13.607  54.858  1.00  0.69           C  
ATOM   4829  HA  PRO A 308     -33.386 -16.375  53.519  1.00  0.69           H  
ATOM   4830 1HB  PRO A 308     -35.497 -15.348  55.463  1.00  0.69           H  
ATOM   4831 2HB  PRO A 308     -34.377 -16.702  55.656  1.00  0.69           H  
ATOM   4832 1HG  PRO A 308     -33.742 -14.389  56.861  1.00  0.69           H  
ATOM   4833 2HG  PRO A 308     -32.468 -15.267  56.006  1.00  0.69           H  
ATOM   4834 1HD  PRO A 308     -34.056 -12.844  55.100  1.00  0.69           H  
ATOM   4835 2HD  PRO A 308     -32.291 -13.218  54.848  1.00  0.69           H  
ATOM   4836  N   LEU A 309     -36.269 -14.866  52.775  1.00  0.69           N  
ATOM   4837  CA  LEU A 309     -37.456 -15.068  51.965  1.00  0.69           C  
ATOM   4838  C   LEU A 309     -37.067 -15.235  50.507  1.00  0.69           C  
ATOM   4839  O   LEU A 309     -37.527 -16.163  49.829  1.00  0.69           O  
ATOM   4840  CB  LEU A 309     -38.412 -13.891  52.117  1.00  0.69           C  
ATOM   4841  CG  LEU A 309     -39.052 -13.745  53.499  1.00  0.69           C  
ATOM   4842  CD1 LEU A 309     -39.841 -12.442  53.565  1.00  0.69           C  
ATOM   4843  CD2 LEU A 309     -39.947 -14.935  53.757  1.00  0.69           C  
ATOM   4844  H   LEU A 309     -36.087 -13.965  53.191  1.00  0.69           H  
ATOM   4845  HA  LEU A 309     -37.957 -15.977  52.296  1.00  0.69           H  
ATOM   4846 1HB  LEU A 309     -37.871 -12.971  51.896  1.00  0.69           H  
ATOM   4847 2HB  LEU A 309     -39.210 -14.007  51.389  1.00  0.69           H  
ATOM   4848  HG  LEU A 309     -38.270 -13.704  54.256  1.00  0.69           H  
ATOM   4849 1HD1 LEU A 309     -40.285 -12.336  54.554  1.00  0.69           H  
ATOM   4850 2HD1 LEU A 309     -39.179 -11.599  53.373  1.00  0.69           H  
ATOM   4851 3HD1 LEU A 309     -40.631 -12.457  52.820  1.00  0.69           H  
ATOM   4852 1HD2 LEU A 309     -40.402 -14.844  54.744  1.00  0.69           H  
ATOM   4853 2HD2 LEU A 309     -40.730 -14.972  52.999  1.00  0.69           H  
ATOM   4854 3HD2 LEU A 309     -39.356 -15.852  53.713  1.00  0.69           H  
ATOM   4855  N   ALA A 310     -36.181 -14.355  50.020  1.00  0.69           N  
ATOM   4856  CA  ALA A 310     -35.780 -14.469  48.624  1.00  0.69           C  
ATOM   4857  C   ALA A 310     -35.031 -15.759  48.395  1.00  0.69           C  
ATOM   4858  O   ALA A 310     -35.271 -16.453  47.414  1.00  0.69           O  
ATOM   4859  CB  ALA A 310     -34.911 -13.308  48.217  1.00  0.69           C  
ATOM   4860  H   ALA A 310     -35.800 -13.603  50.612  1.00  0.69           H  
ATOM   4861  HA  ALA A 310     -36.677 -14.484  48.011  1.00  0.69           H  
ATOM   4862 1HB  ALA A 310     -34.623 -13.402  47.173  1.00  0.69           H  
ATOM   4863 2HB  ALA A 310     -35.439 -12.375  48.361  1.00  0.69           H  
ATOM   4864 3HB  ALA A 310     -34.039 -13.325  48.834  1.00  0.69           H  
ATOM   4865  N   ALA A 311     -34.149 -16.097  49.331  1.00  0.68           N  
ATOM   4866  CA  ALA A 311     -33.310 -17.276  49.252  1.00  0.68           C  
ATOM   4867  C   ALA A 311     -34.158 -18.520  49.193  1.00  0.68           C  
ATOM   4868  O   ALA A 311     -33.835 -19.470  48.482  1.00  0.68           O  
ATOM   4869  CB  ALA A 311     -32.372 -17.332  50.441  1.00  0.68           C  
ATOM   4870  H   ALA A 311     -34.032 -15.485  50.124  1.00  0.68           H  
ATOM   4871  HA  ALA A 311     -32.722 -17.217  48.336  1.00  0.68           H  
ATOM   4872 1HB  ALA A 311     -31.729 -18.207  50.360  1.00  0.68           H  
ATOM   4873 2HB  ALA A 311     -31.759 -16.431  50.467  1.00  0.68           H  
ATOM   4874 3HB  ALA A 311     -32.957 -17.392  51.351  1.00  0.68           H  
ATOM   4875  N   ASP A 312     -35.278 -18.525  49.915  1.00  0.67           N  
ATOM   4876  CA  ASP A 312     -36.135 -19.692  49.882  1.00  0.67           C  
ATOM   4877  C   ASP A 312     -36.780 -19.820  48.505  1.00  0.67           C  
ATOM   4878  O   ASP A 312     -36.807 -20.903  47.912  1.00  0.67           O  
ATOM   4879  CB  ASP A 312     -37.204 -19.629  50.977  1.00  0.67           C  
ATOM   4880  CG  ASP A 312     -38.033 -20.937  51.116  1.00  0.67           C  
ATOM   4881  OD1 ASP A 312     -37.454 -21.983  51.420  1.00  0.67           O  
ATOM   4882  OD2 ASP A 312     -39.252 -20.897  50.931  1.00  0.67           O  
ATOM   4883  H   ASP A 312     -35.514 -17.741  50.526  1.00  0.67           H  
ATOM   4884  HA  ASP A 312     -35.523 -20.553  50.070  1.00  0.67           H  
ATOM   4885 1HB  ASP A 312     -36.724 -19.406  51.931  1.00  0.67           H  
ATOM   4886 2HB  ASP A 312     -37.883 -18.797  50.761  1.00  0.67           H  
ATOM   4887  N   LEU A 313     -37.265 -18.710  47.973  1.00  0.67           N  
ATOM   4888  CA  LEU A 313     -37.900 -18.746  46.670  1.00  0.67           C  
ATOM   4889  C   LEU A 313     -36.889 -19.099  45.574  1.00  0.67           C  
ATOM   4890  O   LEU A 313     -37.190 -19.843  44.634  1.00  0.67           O  
ATOM   4891  CB  LEU A 313     -38.568 -17.406  46.422  1.00  0.67           C  
ATOM   4892  CG  LEU A 313     -39.762 -17.140  47.321  1.00  0.67           C  
ATOM   4893  CD1 LEU A 313     -40.256 -15.742  47.085  1.00  0.67           C  
ATOM   4894  CD2 LEU A 313     -40.812 -18.186  47.039  1.00  0.67           C  
ATOM   4895  H   LEU A 313     -37.212 -17.831  48.496  1.00  0.67           H  
ATOM   4896  HA  LEU A 313     -38.671 -19.515  46.682  1.00  0.67           H  
ATOM   4897 1HB  LEU A 313     -37.844 -16.640  46.634  1.00  0.67           H  
ATOM   4898 2HB  LEU A 313     -38.883 -17.336  45.378  1.00  0.67           H  
ATOM   4899  HG  LEU A 313     -39.464 -17.211  48.369  1.00  0.67           H  
ATOM   4900 1HD1 LEU A 313     -41.112 -15.532  47.723  1.00  0.67           H  
ATOM   4901 2HD1 LEU A 313     -39.467 -15.065  47.315  1.00  0.67           H  
ATOM   4902 3HD1 LEU A 313     -40.537 -15.635  46.055  1.00  0.67           H  
ATOM   4903 1HD2 LEU A 313     -41.680 -18.020  47.671  1.00  0.67           H  
ATOM   4904 2HD2 LEU A 313     -41.107 -18.143  46.014  1.00  0.67           H  
ATOM   4905 3HD2 LEU A 313     -40.406 -19.178  47.240  1.00  0.67           H  
ATOM   4906  N   ILE A 314     -35.658 -18.606  45.705  1.00  0.66           N  
ATOM   4907  CA  ILE A 314     -34.630 -18.893  44.723  1.00  0.66           C  
ATOM   4908  C   ILE A 314     -34.256 -20.374  44.748  1.00  0.66           C  
ATOM   4909  O   ILE A 314     -34.318 -21.020  43.713  1.00  0.66           O  
ATOM   4910  CB  ILE A 314     -33.405 -17.974  44.933  1.00  0.66           C  
ATOM   4911  CG1 ILE A 314     -33.812 -16.512  44.623  1.00  0.66           C  
ATOM   4912  CG2 ILE A 314     -32.245 -18.375  44.016  1.00  0.66           C  
ATOM   4913  CD1 ILE A 314     -32.816 -15.490  45.080  1.00  0.66           C  
ATOM   4914  H   ILE A 314     -35.440 -17.998  46.495  1.00  0.66           H  
ATOM   4915  HA  ILE A 314     -35.035 -18.663  43.734  1.00  0.66           H  
ATOM   4916  HB  ILE A 314     -33.089 -18.034  45.975  1.00  0.66           H  
ATOM   4917 1HG1 ILE A 314     -33.934 -16.414  43.556  1.00  0.66           H  
ATOM   4918 2HG1 ILE A 314     -34.761 -16.306  45.089  1.00  0.66           H  
ATOM   4919 1HG2 ILE A 314     -31.408 -17.707  44.197  1.00  0.66           H  
ATOM   4920 2HG2 ILE A 314     -31.941 -19.403  44.226  1.00  0.66           H  
ATOM   4921 3HG2 ILE A 314     -32.561 -18.291  42.985  1.00  0.66           H  
ATOM   4922 1HD1 ILE A 314     -33.164 -14.497  44.822  1.00  0.66           H  
ATOM   4923 2HD1 ILE A 314     -32.692 -15.562  46.163  1.00  0.66           H  
ATOM   4924 3HD1 ILE A 314     -31.869 -15.684  44.592  1.00  0.66           H  
ATOM   4925  N   ARG A 315     -33.978 -20.958  45.933  1.00  0.66           N  
ATOM   4926  CA  ARG A 315     -33.621 -22.391  45.996  1.00  0.66           C  
ATOM   4927  C   ARG A 315     -34.726 -23.321  45.505  1.00  0.66           C  
ATOM   4928  O   ARG A 315     -34.453 -24.429  45.040  1.00  0.66           O  
ATOM   4929  CB  ARG A 315     -33.190 -22.827  47.392  1.00  0.66           C  
ATOM   4930  CG  ARG A 315     -34.199 -22.767  48.477  1.00  0.66           C  
ATOM   4931  CD  ARG A 315     -33.560 -23.017  49.807  1.00  0.66           C  
ATOM   4932  NE  ARG A 315     -34.484 -22.833  50.932  1.00  0.66           N  
ATOM   4933  CZ  ARG A 315     -34.154 -22.926  52.224  1.00  0.66           C  
ATOM   4934  NH1 ARG A 315     -32.926 -23.224  52.604  1.00  0.66           N  
ATOM   4935  NH2 ARG A 315     -35.096 -22.700  53.102  1.00  0.66           N  
ATOM   4936  H   ARG A 315     -33.963 -20.403  46.791  1.00  0.66           H  
ATOM   4937  HA  ARG A 315     -32.745 -22.527  45.377  1.00  0.66           H  
ATOM   4938 1HB  ARG A 315     -32.927 -23.861  47.323  1.00  0.66           H  
ATOM   4939 2HB  ARG A 315     -32.320 -22.296  47.719  1.00  0.66           H  
ATOM   4940 1HG  ARG A 315     -34.627 -21.805  48.470  1.00  0.66           H  
ATOM   4941 2HG  ARG A 315     -34.971 -23.512  48.314  1.00  0.66           H  
ATOM   4942 1HD  ARG A 315     -33.180 -24.035  49.839  1.00  0.66           H  
ATOM   4943 2HD  ARG A 315     -32.734 -22.317  49.933  1.00  0.66           H  
ATOM   4944  HE  ARG A 315     -35.471 -22.581  50.748  1.00  0.66           H  
ATOM   4945 1HH1 ARG A 315     -32.209 -23.392  51.914  1.00  0.66           H  
ATOM   4946 2HH1 ARG A 315     -32.704 -23.283  53.588  1.00  0.66           H  
ATOM   4947 1HH2 ARG A 315     -36.034 -22.454  52.741  1.00  0.66           H  
ATOM   4948 2HH2 ARG A 315     -34.909 -22.751  54.089  1.00  0.66           H  
ATOM   4949  N   LYS A 316     -35.977 -22.872  45.589  1.00  0.67           N  
ATOM   4950  CA  LYS A 316     -37.110 -23.652  45.110  1.00  0.67           C  
ATOM   4951  C   LYS A 316     -37.400 -23.419  43.627  1.00  0.67           C  
ATOM   4952  O   LYS A 316     -38.246 -24.101  43.043  1.00  0.67           O  
ATOM   4953  CB  LYS A 316     -38.348 -23.335  45.945  1.00  0.67           C  
ATOM   4954  CG  LYS A 316     -38.270 -23.827  47.377  1.00  0.67           C  
ATOM   4955  CD  LYS A 316     -39.458 -23.365  48.194  1.00  0.67           C  
ATOM   4956  CE  LYS A 316     -39.437 -23.994  49.588  1.00  0.67           C  
ATOM   4957  NZ  LYS A 316     -40.456 -23.395  50.489  1.00  0.67           N  
ATOM   4958  H   LYS A 316     -36.159 -21.973  46.039  1.00  0.67           H  
ATOM   4959  HA  LYS A 316     -36.873 -24.707  45.237  1.00  0.67           H  
ATOM   4960 1HB  LYS A 316     -38.499 -22.249  45.972  1.00  0.67           H  
ATOM   4961 2HB  LYS A 316     -39.229 -23.778  45.483  1.00  0.67           H  
ATOM   4962 1HG  LYS A 316     -38.226 -24.914  47.389  1.00  0.67           H  
ATOM   4963 2HG  LYS A 316     -37.367 -23.438  47.842  1.00  0.67           H  
ATOM   4964 1HD  LYS A 316     -39.412 -22.275  48.307  1.00  0.67           H  
ATOM   4965 2HD  LYS A 316     -40.389 -23.621  47.686  1.00  0.67           H  
ATOM   4966 1HE  LYS A 316     -39.642 -25.057  49.488  1.00  0.67           H  
ATOM   4967 2HE  LYS A 316     -38.451 -23.865  50.034  1.00  0.67           H  
ATOM   4968 1HZ  LYS A 316     -40.412 -23.834  51.389  1.00  0.67           H  
ATOM   4969 2HZ  LYS A 316     -40.224 -22.392  50.596  1.00  0.67           H  
ATOM   4970 3HZ  LYS A 316     -41.375 -23.499  50.100  1.00  0.67           H  
ATOM   4971  N   GLY A 317     -36.739 -22.430  43.027  1.00  0.69           N  
ATOM   4972  CA  GLY A 317     -36.971 -22.064  41.641  1.00  0.69           C  
ATOM   4973  C   GLY A 317     -38.227 -21.209  41.459  1.00  0.69           C  
ATOM   4974  O   GLY A 317     -38.655 -20.951  40.331  1.00  0.69           O  
ATOM   4975  H   GLY A 317     -36.016 -21.918  43.528  1.00  0.69           H  
ATOM   4976 1HA  GLY A 317     -36.108 -21.505  41.286  1.00  0.69           H  
ATOM   4977 2HA  GLY A 317     -37.040 -22.964  41.033  1.00  0.69           H  
ATOM   4978  N   GLU A 318     -38.829 -20.735  42.558  1.00  0.71           N  
ATOM   4979  CA  GLU A 318     -40.077 -19.972  42.484  1.00  0.71           C  
ATOM   4980  C   GLU A 318     -39.782 -18.504  42.249  1.00  0.71           C  
ATOM   4981  O   GLU A 318     -40.152 -17.624  43.025  1.00  0.71           O  
ATOM   4982  CB  GLU A 318     -40.889 -20.171  43.770  1.00  0.71           C  
ATOM   4983  CG  GLU A 318     -41.352 -21.618  44.002  1.00  0.71           C  
ATOM   4984  CD  GLU A 318     -42.135 -21.834  45.298  1.00  0.71           C  
ATOM   4985  OE1 GLU A 318     -42.223 -20.927  46.085  1.00  0.71           O  
ATOM   4986  OE2 GLU A 318     -42.642 -22.915  45.488  1.00  0.71           O  
ATOM   4987  H   GLU A 318     -38.393 -20.879  43.465  1.00  0.71           H  
ATOM   4988  HA  GLU A 318     -40.663 -20.340  41.641  1.00  0.71           H  
ATOM   4989 1HB  GLU A 318     -40.273 -19.888  44.620  1.00  0.71           H  
ATOM   4990 2HB  GLU A 318     -41.764 -19.521  43.758  1.00  0.71           H  
ATOM   4991 1HG  GLU A 318     -41.980 -21.914  43.162  1.00  0.71           H  
ATOM   4992 2HG  GLU A 318     -40.475 -22.262  43.999  1.00  0.71           H  
ATOM   4993  N   VAL A 319     -39.194 -18.251  41.096  1.00  0.73           N  
ATOM   4994  CA  VAL A 319     -38.754 -16.933  40.693  1.00  0.73           C  
ATOM   4995  C   VAL A 319     -39.914 -15.962  40.581  1.00  0.73           C  
ATOM   4996  O   VAL A 319     -39.829 -14.815  41.000  1.00  0.73           O  
ATOM   4997  CB  VAL A 319     -37.994 -17.016  39.372  1.00  0.73           C  
ATOM   4998  CG1 VAL A 319     -37.724 -15.661  38.871  1.00  0.73           C  
ATOM   4999  CG2 VAL A 319     -36.701 -17.753  39.587  1.00  0.73           C  
ATOM   5000  H   VAL A 319     -38.992 -19.062  40.510  1.00  0.73           H  
ATOM   5001  HA  VAL A 319     -38.069 -16.573  41.452  1.00  0.73           H  
ATOM   5002  HB  VAL A 319     -38.603 -17.537  38.630  1.00  0.73           H  
ATOM   5003 1HG1 VAL A 319     -37.188 -15.717  37.927  1.00  0.73           H  
ATOM   5004 2HG1 VAL A 319     -38.666 -15.151  38.725  1.00  0.73           H  
ATOM   5005 3HG1 VAL A 319     -37.126 -15.126  39.590  1.00  0.73           H  
ATOM   5006 1HG2 VAL A 319     -36.179 -17.796  38.637  1.00  0.73           H  
ATOM   5007 2HG2 VAL A 319     -36.096 -17.226  40.318  1.00  0.73           H  
ATOM   5008 3HG2 VAL A 319     -36.905 -18.765  39.946  1.00  0.73           H  
ATOM   5009  N   HIS A 320     -41.028 -16.424  40.052  1.00  0.76           N  
ATOM   5010  CA  HIS A 320     -42.203 -15.581  39.903  1.00  0.76           C  
ATOM   5011  C   HIS A 320     -42.767 -15.040  41.235  1.00  0.76           C  
ATOM   5012  O   HIS A 320     -43.484 -14.036  41.229  1.00  0.76           O  
ATOM   5013  CB  HIS A 320     -43.287 -16.356  39.150  1.00  0.76           C  
ATOM   5014  CG  HIS A 320     -43.729 -17.594  39.864  1.00  0.76           C  
ATOM   5015  ND1 HIS A 320     -42.991 -18.765  39.845  1.00  0.76           N  
ATOM   5016  CD2 HIS A 320     -44.815 -17.848  40.623  1.00  0.76           C  
ATOM   5017  CE1 HIS A 320     -43.608 -19.680  40.574  1.00  0.76           C  
ATOM   5018  NE2 HIS A 320     -44.717 -19.150  41.051  1.00  0.76           N  
ATOM   5019  H   HIS A 320     -41.054 -17.381  39.732  1.00  0.76           H  
ATOM   5020  HA  HIS A 320     -41.935 -14.717  39.296  1.00  0.76           H  
ATOM   5021 1HB  HIS A 320     -44.157 -15.716  39.003  1.00  0.76           H  
ATOM   5022 2HB  HIS A 320     -42.915 -16.641  38.166  1.00  0.76           H  
ATOM   5023  HD2 HIS A 320     -45.618 -17.150  40.866  1.00  0.76           H  
ATOM   5024  HE1 HIS A 320     -43.258 -20.697  40.751  1.00  0.76           H  
ATOM   5025  HE2 HIS A 320     -45.395 -19.607  41.649  1.00  0.76           H  
ATOM   5026  N   GLU A 321     -42.428 -15.664  42.377  1.00  0.80           N  
ATOM   5027  CA  GLU A 321     -42.934 -15.199  43.667  1.00  0.80           C  
ATOM   5028  C   GLU A 321     -42.038 -14.110  44.249  1.00  0.80           C  
ATOM   5029  O   GLU A 321     -42.377 -13.467  45.249  1.00  0.80           O  
ATOM   5030  CB  GLU A 321     -43.022 -16.349  44.658  1.00  0.80           C  
ATOM   5031  CG  GLU A 321     -44.008 -17.459  44.339  1.00  0.80           C  
ATOM   5032  CD  GLU A 321     -45.459 -17.026  44.402  1.00  0.80           C  
ATOM   5033  OE1 GLU A 321     -45.772 -16.190  45.215  1.00  0.80           O  
ATOM   5034  OE2 GLU A 321     -46.253 -17.551  43.655  1.00  0.80           O  
ATOM   5035  H   GLU A 321     -41.789 -16.460  42.373  1.00  0.80           H  
ATOM   5036  HA  GLU A 321     -43.930 -14.787  43.520  1.00  0.80           H  
ATOM   5037 1HB  GLU A 321     -42.060 -16.809  44.667  1.00  0.80           H  
ATOM   5038 2HB  GLU A 321     -43.223 -15.971  45.659  1.00  0.80           H  
ATOM   5039 1HG  GLU A 321     -43.783 -17.831  43.349  1.00  0.80           H  
ATOM   5040 2HG  GLU A 321     -43.845 -18.278  45.043  1.00  0.80           H  
ATOM   5041  N   LEU A 322     -40.905 -13.867  43.604  1.00  0.83           N  
ATOM   5042  CA  LEU A 322     -39.988 -12.852  44.067  1.00  0.83           C  
ATOM   5043  C   LEU A 322     -40.576 -11.485  43.764  1.00  0.83           C  
ATOM   5044  O   LEU A 322     -40.307 -10.511  44.460  1.00  0.83           O  
ATOM   5045  CB  LEU A 322     -38.648 -13.036  43.387  1.00  0.83           C  
ATOM   5046  CG  LEU A 322     -37.912 -14.312  43.761  1.00  0.83           C  
ATOM   5047  CD1 LEU A 322     -36.812 -14.479  42.865  1.00  0.83           C  
ATOM   5048  CD2 LEU A 322     -37.374 -14.214  45.144  1.00  0.83           C  
ATOM   5049  H   LEU A 322     -40.658 -14.392  42.764  1.00  0.83           H  
ATOM   5050  HA  LEU A 322     -39.856 -12.965  45.139  1.00  0.83           H  
ATOM   5051 1HB  LEU A 322     -38.811 -13.052  42.328  1.00  0.83           H  
ATOM   5052 2HB  LEU A 322     -38.008 -12.188  43.622  1.00  0.83           H  
ATOM   5053  HG  LEU A 322     -38.590 -15.169  43.670  1.00  0.83           H  
ATOM   5054 1HD1 LEU A 322     -36.278 -15.392  43.116  1.00  0.83           H  
ATOM   5055 2HD1 LEU A 322     -37.187 -14.532  41.851  1.00  0.83           H  
ATOM   5056 3HD1 LEU A 322     -36.165 -13.637  42.956  1.00  0.83           H  
ATOM   5057 1HD2 LEU A 322     -36.833 -15.119  45.388  1.00  0.83           H  
ATOM   5058 2HD2 LEU A 322     -36.706 -13.386  45.200  1.00  0.83           H  
ATOM   5059 3HD2 LEU A 322     -38.181 -14.069  45.834  1.00  0.83           H  
ATOM   5060  N   LYS A 323     -41.412 -11.400  42.731  1.00  0.88           N  
ATOM   5061  CA  LYS A 323     -42.007 -10.115  42.410  1.00  0.88           C  
ATOM   5062  C   LYS A 323     -42.880  -9.593  43.564  1.00  0.88           C  
ATOM   5063  O   LYS A 323     -42.598  -8.500  44.052  1.00  0.88           O  
ATOM   5064  CB  LYS A 323     -42.751 -10.176  41.071  1.00  0.88           C  
ATOM   5065  CG  LYS A 323     -43.418  -8.886  40.618  1.00  0.88           C  
ATOM   5066  CD  LYS A 323     -44.043  -9.110  39.244  1.00  0.88           C  
ATOM   5067  CE  LYS A 323     -44.723  -7.874  38.669  1.00  0.88           C  
ATOM   5068  NZ  LYS A 323     -45.294  -8.180  37.322  1.00  0.88           N  
ATOM   5069  H   LYS A 323     -41.624 -12.226  42.182  1.00  0.88           H  
ATOM   5070  HA  LYS A 323     -41.202  -9.397  42.278  1.00  0.88           H  
ATOM   5071 1HB  LYS A 323     -42.031 -10.389  40.303  1.00  0.88           H  
ATOM   5072 2HB  LYS A 323     -43.462 -10.983  41.033  1.00  0.88           H  
ATOM   5073 1HG  LYS A 323     -44.193  -8.602  41.332  1.00  0.88           H  
ATOM   5074 2HG  LYS A 323     -42.680  -8.084  40.560  1.00  0.88           H  
ATOM   5075 1HD  LYS A 323     -43.264  -9.429  38.550  1.00  0.88           H  
ATOM   5076 2HD  LYS A 323     -44.779  -9.912  39.318  1.00  0.88           H  
ATOM   5077 1HE  LYS A 323     -45.524  -7.543  39.332  1.00  0.88           H  
ATOM   5078 2HE  LYS A 323     -43.991  -7.071  38.569  1.00  0.88           H  
ATOM   5079 1HZ  LYS A 323     -45.748  -7.363  36.897  1.00  0.88           H  
ATOM   5080 2HZ  LYS A 323     -44.552  -8.482  36.711  1.00  0.88           H  
ATOM   5081 3HZ  LYS A 323     -45.975  -8.916  37.412  1.00  0.88           H  
ATOM   5082  N   PRO A 324     -43.922 -10.316  44.071  1.00  0.94           N  
ATOM   5083  CA  PRO A 324     -44.672  -9.880  45.231  1.00  0.94           C  
ATOM   5084  C   PRO A 324     -43.809  -9.825  46.487  1.00  0.94           C  
ATOM   5085  O   PRO A 324     -44.069  -8.998  47.368  1.00  0.94           O  
ATOM   5086  CB  PRO A 324     -45.799 -10.923  45.328  1.00  0.94           C  
ATOM   5087  CG  PRO A 324     -45.306 -12.115  44.554  1.00  0.94           C  
ATOM   5088  CD  PRO A 324     -44.468 -11.527  43.433  1.00  0.94           C  
ATOM   5089  HA  PRO A 324     -45.098  -8.899  45.018  1.00  0.94           H  
ATOM   5090 1HB  PRO A 324     -45.996 -11.163  46.383  1.00  0.94           H  
ATOM   5091 2HB  PRO A 324     -46.728 -10.505  44.917  1.00  0.94           H  
ATOM   5092 1HG  PRO A 324     -44.734 -12.774  45.217  1.00  0.94           H  
ATOM   5093 2HG  PRO A 324     -46.149 -12.715  44.179  1.00  0.94           H  
ATOM   5094 1HD  PRO A 324     -43.729 -12.236  43.145  1.00  0.94           H  
ATOM   5095 2HD  PRO A 324     -45.121 -11.255  42.597  1.00  0.94           H  
ATOM   5096  N   LEU A 325     -42.720 -10.613  46.548  1.00  1.03           N  
ATOM   5097  CA  LEU A 325     -41.832 -10.502  47.693  1.00  1.03           C  
ATOM   5098  C   LEU A 325     -41.282  -9.093  47.753  1.00  1.03           C  
ATOM   5099  O   LEU A 325     -41.368  -8.438  48.789  1.00  1.03           O  
ATOM   5100  CB  LEU A 325     -40.662 -11.485  47.619  1.00  1.03           C  
ATOM   5101  CG  LEU A 325     -39.649 -11.351  48.730  1.00  1.03           C  
ATOM   5102  CD1 LEU A 325     -40.301 -11.618  50.032  1.00  1.03           C  
ATOM   5103  CD2 LEU A 325     -38.524 -12.301  48.500  1.00  1.03           C  
ATOM   5104  H   LEU A 325     -42.525 -11.330  45.848  1.00  1.03           H  
ATOM   5105  HA  LEU A 325     -42.401 -10.694  48.600  1.00  1.03           H  
ATOM   5106 1HB  LEU A 325     -41.047 -12.505  47.602  1.00  1.03           H  
ATOM   5107 2HB  LEU A 325     -40.128 -11.307  46.713  1.00  1.03           H  
ATOM   5108  HG  LEU A 325     -39.269 -10.335  48.747  1.00  1.03           H  
ATOM   5109 1HD1 LEU A 325     -39.565 -11.497  50.819  1.00  1.03           H  
ATOM   5110 2HD1 LEU A 325     -41.112 -10.913  50.187  1.00  1.03           H  
ATOM   5111 3HD1 LEU A 325     -40.695 -12.633  50.042  1.00  1.03           H  
ATOM   5112 1HD2 LEU A 325     -37.806 -12.194  49.303  1.00  1.03           H  
ATOM   5113 2HD2 LEU A 325     -38.904 -13.307  48.498  1.00  1.03           H  
ATOM   5114 3HD2 LEU A 325     -38.047 -12.083  47.545  1.00  1.03           H  
ATOM   5115  N   MET A 326     -40.747  -8.627  46.618  1.00  1.13           N  
ATOM   5116  CA  MET A 326     -40.178  -7.291  46.495  1.00  1.13           C  
ATOM   5117  C   MET A 326     -41.218  -6.195  46.616  1.00  1.13           C  
ATOM   5118  O   MET A 326     -40.936  -5.138  47.181  1.00  1.13           O  
ATOM   5119  CB  MET A 326     -39.461  -7.153  45.162  1.00  1.13           C  
ATOM   5120  CG  MET A 326     -38.176  -7.914  45.038  1.00  1.13           C  
ATOM   5121  SD  MET A 326     -37.325  -7.533  43.511  1.00  1.13           S  
ATOM   5122  CE  MET A 326     -38.308  -8.501  42.381  1.00  1.13           C  
ATOM   5123  H   MET A 326     -40.720  -9.243  45.804  1.00  1.13           H  
ATOM   5124  HA  MET A 326     -39.464  -7.150  47.300  1.00  1.13           H  
ATOM   5125 1HB  MET A 326     -40.122  -7.510  44.372  1.00  1.13           H  
ATOM   5126 2HB  MET A 326     -39.247  -6.101  44.970  1.00  1.13           H  
ATOM   5127 1HG  MET A 326     -37.520  -7.662  45.861  1.00  1.13           H  
ATOM   5128 2HG  MET A 326     -38.379  -8.980  45.075  1.00  1.13           H  
ATOM   5129 1HE  MET A 326     -37.925  -8.387  41.371  1.00  1.13           H  
ATOM   5130 2HE  MET A 326     -38.273  -9.555  42.671  1.00  1.13           H  
ATOM   5131 3HE  MET A 326     -39.331  -8.149  42.417  1.00  1.13           H  
ATOM   5132  N   LYS A 327     -42.432  -6.436  46.107  1.00  1.25           N  
ATOM   5133  CA  LYS A 327     -43.461  -5.405  46.194  1.00  1.25           C  
ATOM   5134  C   LYS A 327     -43.812  -5.111  47.644  1.00  1.25           C  
ATOM   5135  O   LYS A 327     -44.064  -3.956  48.010  1.00  1.25           O  
ATOM   5136  CB  LYS A 327     -44.753  -5.809  45.459  1.00  1.25           C  
ATOM   5137  CG  LYS A 327     -44.644  -5.823  43.944  1.00  1.25           C  
ATOM   5138  CD  LYS A 327     -45.902  -6.330  43.219  1.00  1.25           C  
ATOM   5139  CE  LYS A 327     -47.044  -5.317  43.245  1.00  1.25           C  
ATOM   5140  NZ  LYS A 327     -48.204  -5.773  42.416  1.00  1.25           N  
ATOM   5141  H   LYS A 327     -42.617  -7.313  45.622  1.00  1.25           H  
ATOM   5142  HA  LYS A 327     -43.072  -4.501  45.743  1.00  1.25           H  
ATOM   5143 1HB  LYS A 327     -45.058  -6.788  45.797  1.00  1.25           H  
ATOM   5144 2HB  LYS A 327     -45.545  -5.115  45.728  1.00  1.25           H  
ATOM   5145 1HG  LYS A 327     -44.395  -4.822  43.585  1.00  1.25           H  
ATOM   5146 2HG  LYS A 327     -43.850  -6.489  43.685  1.00  1.25           H  
ATOM   5147 1HD  LYS A 327     -45.651  -6.542  42.178  1.00  1.25           H  
ATOM   5148 2HD  LYS A 327     -46.242  -7.252  43.681  1.00  1.25           H  
ATOM   5149 1HE  LYS A 327     -47.376  -5.175  44.272  1.00  1.25           H  
ATOM   5150 2HE  LYS A 327     -46.688  -4.363  42.852  1.00  1.25           H  
ATOM   5151 1HZ  LYS A 327     -48.941  -5.090  42.436  1.00  1.25           H  
ATOM   5152 2HZ  LYS A 327     -47.910  -5.896  41.427  1.00  1.25           H  
ATOM   5153 3HZ  LYS A 327     -48.558  -6.645  42.757  1.00  1.25           H  
ATOM   5154  N   ARG A 328     -43.845  -6.169  48.461  1.00  1.36           N  
ATOM   5155  CA  ARG A 328     -44.219  -6.068  49.860  1.00  1.36           C  
ATOM   5156  C   ARG A 328     -43.062  -5.801  50.835  1.00  1.36           C  
ATOM   5157  O   ARG A 328     -43.164  -4.935  51.711  1.00  1.36           O  
ATOM   5158  CB  ARG A 328     -44.882  -7.372  50.256  1.00  1.36           C  
ATOM   5159  CG  ARG A 328     -46.215  -7.636  49.576  1.00  1.36           C  
ATOM   5160  CD  ARG A 328     -46.742  -8.986  49.905  1.00  1.36           C  
ATOM   5161  NE  ARG A 328     -48.004  -9.256  49.233  1.00  1.36           N  
ATOM   5162  CZ  ARG A 328     -48.635 -10.446  49.234  1.00  1.36           C  
ATOM   5163  NH1 ARG A 328     -48.111 -11.469  49.874  1.00  1.36           N  
ATOM   5164  NH2 ARG A 328     -49.782 -10.587  48.592  1.00  1.36           N  
ATOM   5165  H   ARG A 328     -43.649  -7.097  48.078  1.00  1.36           H  
ATOM   5166  HA  ARG A 328     -44.941  -5.258  49.953  1.00  1.36           H  
ATOM   5167 1HB  ARG A 328     -44.215  -8.200  49.999  1.00  1.36           H  
ATOM   5168 2HB  ARG A 328     -45.037  -7.395  51.332  1.00  1.36           H  
ATOM   5169 1HG  ARG A 328     -46.943  -6.890  49.892  1.00  1.36           H  
ATOM   5170 2HG  ARG A 328     -46.079  -7.579  48.493  1.00  1.36           H  
ATOM   5171 1HD  ARG A 328     -46.017  -9.737  49.582  1.00  1.36           H  
ATOM   5172 2HD  ARG A 328     -46.899  -9.069  50.979  1.00  1.36           H  
ATOM   5173  HE  ARG A 328     -48.437  -8.495  48.729  1.00  1.36           H  
ATOM   5174 1HH1 ARG A 328     -47.233 -11.361  50.363  1.00  1.36           H  
ATOM   5175 2HH1 ARG A 328     -48.585 -12.360  49.876  1.00  1.36           H  
ATOM   5176 1HH2 ARG A 328     -50.186  -9.801  48.101  1.00  1.36           H  
ATOM   5177 2HH2 ARG A 328     -50.256 -11.478  48.594  1.00  1.36           H  
ATOM   5178  N   SER A 329     -41.932  -6.496  50.678  1.00  1.42           N  
ATOM   5179  CA  SER A 329     -40.847  -6.419  51.660  1.00  1.42           C  
ATOM   5180  C   SER A 329     -39.922  -5.236  51.436  1.00  1.42           C  
ATOM   5181  O   SER A 329     -38.696  -5.363  51.423  1.00  1.42           O  
ATOM   5182  CB  SER A 329     -40.033  -7.698  51.609  1.00  1.42           C  
ATOM   5183  OG  SER A 329     -40.833  -8.802  51.916  1.00  1.42           O  
ATOM   5184  H   SER A 329     -41.834  -7.143  49.904  1.00  1.42           H  
ATOM   5185  HA  SER A 329     -41.291  -6.322  52.651  1.00  1.42           H  
ATOM   5186 1HB  SER A 329     -39.603  -7.822  50.618  1.00  1.42           H  
ATOM   5187 2HB  SER A 329     -39.215  -7.633  52.311  1.00  1.42           H  
ATOM   5188  HG  SER A 329     -41.351  -8.964  51.111  1.00  1.42           H  
ATOM   5189  N   THR A 330     -40.499  -4.047  51.446  1.00  1.41           N  
ATOM   5190  CA  THR A 330     -39.717  -2.847  51.201  1.00  1.41           C  
ATOM   5191  C   THR A 330     -38.920  -2.509  52.451  1.00  1.41           C  
ATOM   5192  O   THR A 330     -37.900  -1.823  52.403  1.00  1.41           O  
ATOM   5193  CB  THR A 330     -40.629  -1.703  50.724  1.00  1.41           C  
ATOM   5194  OG1 THR A 330     -41.614  -1.396  51.729  1.00  1.41           O  
ATOM   5195  CG2 THR A 330     -41.336  -2.148  49.431  1.00  1.41           C  
ATOM   5196  H   THR A 330     -41.512  -4.016  51.545  1.00  1.41           H  
ATOM   5197  HA  THR A 330     -39.010  -3.053  50.399  1.00  1.41           H  
ATOM   5198  HB  THR A 330     -40.030  -0.814  50.525  1.00  1.41           H  
ATOM   5199  HG1 THR A 330     -42.135  -2.188  51.916  1.00  1.41           H  
ATOM   5200 1HG2 THR A 330     -41.986  -1.354  49.069  1.00  1.41           H  
ATOM   5201 2HG2 THR A 330     -40.589  -2.382  48.666  1.00  1.41           H  
ATOM   5202 3HG2 THR A 330     -41.935  -3.040  49.629  1.00  1.41           H  
ATOM   5203  N   GLU A 331     -39.329  -3.111  53.560  1.00  1.32           N  
ATOM   5204  CA  GLU A 331     -38.677  -2.980  54.849  1.00  1.32           C  
ATOM   5205  C   GLU A 331     -37.278  -3.598  54.805  1.00  1.32           C  
ATOM   5206  O   GLU A 331     -36.420  -3.266  55.622  1.00  1.32           O  
ATOM   5207  CB  GLU A 331     -39.519  -3.659  55.931  1.00  1.32           C  
ATOM   5208  CG  GLU A 331     -40.853  -2.967  56.207  1.00  1.32           C  
ATOM   5209  CD  GLU A 331     -41.686  -3.655  57.267  1.00  1.32           C  
ATOM   5210  OE1 GLU A 331     -41.290  -4.699  57.729  1.00  1.32           O  
ATOM   5211  OE2 GLU A 331     -42.720  -3.130  57.611  1.00  1.32           O  
ATOM   5212  H   GLU A 331     -40.166  -3.667  53.501  1.00  1.32           H  
ATOM   5213  HA  GLU A 331     -38.579  -1.920  55.085  1.00  1.32           H  
ATOM   5214 1HB  GLU A 331     -39.726  -4.689  55.636  1.00  1.32           H  
ATOM   5215 2HB  GLU A 331     -38.956  -3.692  56.863  1.00  1.32           H  
ATOM   5216 1HG  GLU A 331     -40.657  -1.944  56.523  1.00  1.32           H  
ATOM   5217 2HG  GLU A 331     -41.420  -2.927  55.276  1.00  1.32           H  
ATOM   5218  N   GLN A 332     -37.057  -4.525  53.861  1.00  1.18           N  
ATOM   5219  CA  GLN A 332     -35.777  -5.199  53.738  1.00  1.18           C  
ATOM   5220  C   GLN A 332     -34.805  -4.430  52.847  1.00  1.18           C  
ATOM   5221  O   GLN A 332     -33.653  -4.830  52.711  1.00  1.18           O  
ATOM   5222  CB  GLN A 332     -35.963  -6.625  53.184  1.00  1.18           C  
ATOM   5223  CG  GLN A 332     -36.743  -7.550  54.125  1.00  1.18           C  
ATOM   5224  CD  GLN A 332     -36.905  -9.018  53.633  1.00  1.18           C  
ATOM   5225  OE1 GLN A 332     -36.813  -9.376  52.442  1.00  1.18           O  
ATOM   5226  NE2 GLN A 332     -37.158  -9.886  54.606  1.00  1.18           N  
ATOM   5227  H   GLN A 332     -37.783  -4.761  53.187  1.00  1.18           H  
ATOM   5228  HA  GLN A 332     -35.332  -5.270  54.729  1.00  1.18           H  
ATOM   5229 1HB  GLN A 332     -36.504  -6.577  52.236  1.00  1.18           H  
ATOM   5230 2HB  GLN A 332     -34.991  -7.061  52.985  1.00  1.18           H  
ATOM   5231 1HG  GLN A 332     -36.227  -7.572  55.083  1.00  1.18           H  
ATOM   5232 2HG  GLN A 332     -37.741  -7.129  54.259  1.00  1.18           H  
ATOM   5233 1HE2 GLN A 332     -37.292 -10.854  54.401  1.00  1.18           H  
ATOM   5234 2HE2 GLN A 332     -37.230  -9.565  55.551  1.00  1.18           H  
ATOM   5235  N   GLY A 333     -35.262  -3.325  52.242  1.00  1.04           N  
ATOM   5236  CA  GLY A 333     -34.453  -2.566  51.291  1.00  1.04           C  
ATOM   5237  C   GLY A 333     -34.797  -2.933  49.843  1.00  1.04           C  
ATOM   5238  O   GLY A 333     -34.189  -2.430  48.902  1.00  1.04           O  
ATOM   5239  H   GLY A 333     -36.206  -2.984  52.426  1.00  1.04           H  
ATOM   5240 1HA  GLY A 333     -34.624  -1.501  51.446  1.00  1.04           H  
ATOM   5241 2HA  GLY A 333     -33.398  -2.752  51.478  1.00  1.04           H  
ATOM   5242  N   MET A 334     -35.791  -3.799  49.673  1.00  0.92           N  
ATOM   5243  CA  MET A 334     -36.240  -4.238  48.352  1.00  0.92           C  
ATOM   5244  C   MET A 334     -37.148  -3.227  47.678  1.00  0.92           C  
ATOM   5245  O   MET A 334     -37.846  -2.452  48.332  1.00  0.92           O  
ATOM   5246  CB  MET A 334     -36.994  -5.552  48.429  1.00  0.92           C  
ATOM   5247  CG  MET A 334     -36.179  -6.746  48.795  1.00  0.92           C  
ATOM   5248  SD  MET A 334     -37.177  -8.233  48.817  1.00  0.92           S  
ATOM   5249  CE  MET A 334     -35.984  -9.429  49.231  1.00  0.92           C  
ATOM   5250  H   MET A 334     -36.248  -4.172  50.493  1.00  0.92           H  
ATOM   5251  HA  MET A 334     -35.362  -4.370  47.716  1.00  0.92           H  
ATOM   5252 1HB  MET A 334     -37.809  -5.464  49.133  1.00  0.92           H  
ATOM   5253 2HB  MET A 334     -37.437  -5.747  47.453  1.00  0.92           H  
ATOM   5254 1HG  MET A 334     -35.381  -6.866  48.069  1.00  0.92           H  
ATOM   5255 2HG  MET A 334     -35.741  -6.606  49.780  1.00  0.92           H  
ATOM   5256 1HE  MET A 334     -36.443 -10.393  49.309  1.00  0.92           H  
ATOM   5257 2HE  MET A 334     -35.237  -9.458  48.475  1.00  0.92           H  
ATOM   5258 3HE  MET A 334     -35.537  -9.171  50.176  1.00  0.92           H  
ATOM   5259  N   GLN A 335     -37.126  -3.227  46.356  1.00  0.83           N  
ATOM   5260  CA  GLN A 335     -38.045  -2.374  45.596  1.00  0.83           C  
ATOM   5261  C   GLN A 335     -38.261  -2.907  44.194  1.00  0.83           C  
ATOM   5262  O   GLN A 335     -37.290  -3.274  43.540  1.00  0.83           O  
ATOM   5263  CB  GLN A 335     -37.489  -0.948  45.519  1.00  0.83           C  
ATOM   5264  CG  GLN A 335     -38.388   0.041  44.816  1.00  0.83           C  
ATOM   5265  CD  GLN A 335     -37.835   1.441  44.849  1.00  0.83           C  
ATOM   5266  OE1 GLN A 335     -36.627   1.676  44.724  1.00  0.83           O  
ATOM   5267  NE2 GLN A 335     -38.719   2.390  45.046  1.00  0.83           N  
ATOM   5268  H   GLN A 335     -36.491  -3.879  45.891  1.00  0.83           H  
ATOM   5269  HA  GLN A 335     -39.013  -2.360  46.102  1.00  0.83           H  
ATOM   5270 1HB  GLN A 335     -37.306  -0.572  46.526  1.00  0.83           H  
ATOM   5271 2HB  GLN A 335     -36.532  -0.961  44.995  1.00  0.83           H  
ATOM   5272 1HG  GLN A 335     -38.484  -0.247  43.773  1.00  0.83           H  
ATOM   5273 2HG  GLN A 335     -39.367   0.041  45.294  1.00  0.83           H  
ATOM   5274 1HE2 GLN A 335     -38.425   3.360  45.101  1.00  0.83           H  
ATOM   5275 2HE2 GLN A 335     -39.681   2.157  45.167  1.00  0.83           H  
ATOM   5276  N   THR A 336     -39.497  -2.916  43.684  1.00  0.78           N  
ATOM   5277  CA  THR A 336     -39.650  -3.346  42.296  1.00  0.78           C  
ATOM   5278  C   THR A 336     -39.402  -2.229  41.311  1.00  0.78           C  
ATOM   5279  O   THR A 336     -39.522  -1.049  41.650  1.00  0.78           O  
ATOM   5280  CB  THR A 336     -41.025  -3.910  42.007  1.00  0.78           C  
ATOM   5281  OG1 THR A 336     -41.999  -2.893  42.262  1.00  0.78           O  
ATOM   5282  CG2 THR A 336     -41.274  -5.124  42.842  1.00  0.78           C  
ATOM   5283  H   THR A 336     -40.321  -2.637  44.226  1.00  0.78           H  
ATOM   5284  HA  THR A 336     -38.944  -4.139  42.108  1.00  0.78           H  
ATOM   5285  HB  THR A 336     -41.077  -4.192  40.957  1.00  0.78           H  
ATOM   5286  HG1 THR A 336     -41.993  -2.730  43.236  1.00  0.78           H  
ATOM   5287 1HG2 THR A 336     -42.235  -5.514  42.602  1.00  0.78           H  
ATOM   5288 2HG2 THR A 336     -40.516  -5.872  42.620  1.00  0.78           H  
ATOM   5289 3HG2 THR A 336     -41.229  -4.857  43.895  1.00  0.78           H  
ATOM   5290  N   PHE A 337     -39.195  -2.607  40.058  1.00  0.76           N  
ATOM   5291  CA  PHE A 337     -38.992  -1.639  38.995  1.00  0.76           C  
ATOM   5292  C   PHE A 337     -40.167  -0.672  38.910  1.00  0.76           C  
ATOM   5293  O   PHE A 337     -39.992   0.547  38.854  1.00  0.76           O  
ATOM   5294  CB  PHE A 337     -38.846  -2.360  37.658  1.00  0.76           C  
ATOM   5295  CG  PHE A 337     -38.554  -1.459  36.576  1.00  0.76           C  
ATOM   5296  CD1 PHE A 337     -37.270  -1.023  36.417  1.00  0.76           C  
ATOM   5297  CD2 PHE A 337     -39.525  -1.028  35.711  1.00  0.76           C  
ATOM   5298  CE1 PHE A 337     -36.967  -0.172  35.427  1.00  0.76           C  
ATOM   5299  CE2 PHE A 337     -39.215  -0.166  34.710  1.00  0.76           C  
ATOM   5300  CZ  PHE A 337     -37.958   0.274  34.563  1.00  0.76           C  
ATOM   5301  H   PHE A 337     -39.099  -3.608  39.848  1.00  0.76           H  
ATOM   5302  HA  PHE A 337     -38.083  -1.072  39.209  1.00  0.76           H  
ATOM   5303 1HB  PHE A 337     -38.064  -3.110  37.701  1.00  0.76           H  
ATOM   5304 2HB  PHE A 337     -39.774  -2.882  37.418  1.00  0.76           H  
ATOM   5305  HD1 PHE A 337     -36.490  -1.367  37.105  1.00  0.76           H  
ATOM   5306  HD2 PHE A 337     -40.549  -1.383  35.831  1.00  0.76           H  
ATOM   5307  HE1 PHE A 337     -35.940   0.164  35.326  1.00  0.76           H  
ATOM   5308  HE2 PHE A 337     -39.975   0.162  34.034  1.00  0.76           H  
ATOM   5309  HZ  PHE A 337     -37.736   0.968  33.760  1.00  0.76           H  
ATOM   5310  N   ASP A 338     -41.376  -1.222  38.899  1.00  0.76           N  
ATOM   5311  CA  ASP A 338     -42.553  -0.387  38.776  1.00  0.76           C  
ATOM   5312  C   ASP A 338     -42.704   0.536  39.982  1.00  0.76           C  
ATOM   5313  O   ASP A 338     -43.119   1.685  39.828  1.00  0.76           O  
ATOM   5314  CB  ASP A 338     -43.772  -1.253  38.531  1.00  0.76           C  
ATOM   5315  CG  ASP A 338     -43.691  -1.874  37.116  1.00  0.76           C  
ATOM   5316  OD1 ASP A 338     -42.869  -1.443  36.344  1.00  0.76           O  
ATOM   5317  OD2 ASP A 338     -44.415  -2.774  36.819  1.00  0.76           O  
ATOM   5318  H   ASP A 338     -41.465  -2.224  38.979  1.00  0.76           H  
ATOM   5319  HA  ASP A 338     -42.426   0.241  37.901  1.00  0.76           H  
ATOM   5320 1HB  ASP A 338     -43.825  -2.044  39.281  1.00  0.76           H  
ATOM   5321 2HB  ASP A 338     -44.679  -0.650  38.610  1.00  0.76           H  
ATOM   5322  N   GLN A 339     -42.350   0.069  41.186  1.00  0.78           N  
ATOM   5323  CA  GLN A 339     -42.418   0.963  42.340  1.00  0.78           C  
ATOM   5324  C   GLN A 339     -41.438   2.117  42.179  1.00  0.78           C  
ATOM   5325  O   GLN A 339     -41.735   3.251  42.566  1.00  0.78           O  
ATOM   5326  CB  GLN A 339     -42.181   0.188  43.626  1.00  0.78           C  
ATOM   5327  CG  GLN A 339     -43.356  -0.682  43.973  1.00  0.78           C  
ATOM   5328  CD  GLN A 339     -43.095  -1.666  45.044  1.00  0.78           C  
ATOM   5329  OE1 GLN A 339     -42.050  -2.347  44.981  1.00  0.78           O  
ATOM   5330  NE2 GLN A 339     -44.021  -1.777  46.003  1.00  0.78           N  
ATOM   5331  H   GLN A 339     -42.040  -0.898  41.324  1.00  0.78           H  
ATOM   5332  HA  GLN A 339     -43.419   1.383  42.389  1.00  0.78           H  
ATOM   5333 1HB  GLN A 339     -41.297  -0.437  43.512  1.00  0.78           H  
ATOM   5334 2HB  GLN A 339     -42.000   0.880  44.446  1.00  0.78           H  
ATOM   5335 1HG  GLN A 339     -44.139  -0.027  44.333  1.00  0.78           H  
ATOM   5336 2HG  GLN A 339     -43.697  -1.205  43.082  1.00  0.78           H  
ATOM   5337 1HE2 GLN A 339     -43.934  -2.471  46.754  1.00  0.78           H  
ATOM   5338 2HE2 GLN A 339     -44.838  -1.198  45.985  1.00  0.78           H  
ATOM   5339  N   ALA A 340     -40.262   1.844  41.611  1.00  0.80           N  
ATOM   5340  CA  ALA A 340     -39.300   2.909  41.376  1.00  0.80           C  
ATOM   5341  C   ALA A 340     -39.913   3.951  40.425  1.00  0.80           C  
ATOM   5342  O   ALA A 340     -39.761   5.159  40.633  1.00  0.80           O  
ATOM   5343  CB  ALA A 340     -38.002   2.335  40.833  1.00  0.80           C  
ATOM   5344  H   ALA A 340     -40.036   0.882  41.342  1.00  0.80           H  
ATOM   5345  HA  ALA A 340     -39.094   3.404  42.327  1.00  0.80           H  
ATOM   5346 1HB  ALA A 340     -37.282   3.132  40.674  1.00  0.80           H  
ATOM   5347 2HB  ALA A 340     -37.598   1.613  41.551  1.00  0.80           H  
ATOM   5348 3HB  ALA A 340     -38.194   1.830  39.907  1.00  0.80           H  
ATOM   5349  N   LEU A 341     -40.661   3.483  39.409  1.00  0.84           N  
ATOM   5350  CA  LEU A 341     -41.318   4.408  38.481  1.00  0.84           C  
ATOM   5351  C   LEU A 341     -42.382   5.218  39.201  1.00  0.84           C  
ATOM   5352  O   LEU A 341     -42.523   6.417  38.965  1.00  0.84           O  
ATOM   5353  CB  LEU A 341     -41.982   3.667  37.338  1.00  0.84           C  
ATOM   5354  CG  LEU A 341     -41.073   3.008  36.394  1.00  0.84           C  
ATOM   5355  CD1 LEU A 341     -41.841   2.210  35.490  1.00  0.84           C  
ATOM   5356  CD2 LEU A 341     -40.308   4.036  35.622  1.00  0.84           C  
ATOM   5357  H   LEU A 341     -40.736   2.472  39.274  1.00  0.84           H  
ATOM   5358  HA  LEU A 341     -40.569   5.088  38.082  1.00  0.84           H  
ATOM   5359 1HB  LEU A 341     -42.634   2.911  37.748  1.00  0.84           H  
ATOM   5360 2HB  LEU A 341     -42.587   4.370  36.775  1.00  0.84           H  
ATOM   5361  HG  LEU A 341     -40.410   2.351  36.936  1.00  0.84           H  
ATOM   5362 1HD1 LEU A 341     -41.199   1.737  34.793  1.00  0.84           H  
ATOM   5363 2HD1 LEU A 341     -42.404   1.465  36.034  1.00  0.84           H  
ATOM   5364 3HD1 LEU A 341     -42.494   2.842  34.982  1.00  0.84           H  
ATOM   5365 1HD2 LEU A 341     -39.659   3.521  34.924  1.00  0.84           H  
ATOM   5366 2HD2 LEU A 341     -40.991   4.668  35.075  1.00  0.84           H  
ATOM   5367 3HD2 LEU A 341     -39.715   4.645  36.304  1.00  0.84           H  
ATOM   5368  N   TYR A 342     -43.106   4.563  40.113  1.00  0.90           N  
ATOM   5369  CA  TYR A 342     -44.112   5.240  40.917  1.00  0.90           C  
ATOM   5370  C   TYR A 342     -43.480   6.375  41.681  1.00  0.90           C  
ATOM   5371  O   TYR A 342     -44.005   7.495  41.674  1.00  0.90           O  
ATOM   5372  CB  TYR A 342     -44.855   4.295  41.862  1.00  0.90           C  
ATOM   5373  CG  TYR A 342     -45.715   5.055  42.833  1.00  0.90           C  
ATOM   5374  CD1 TYR A 342     -46.918   5.626  42.437  1.00  0.90           C  
ATOM   5375  CD2 TYR A 342     -45.288   5.177  44.143  1.00  0.90           C  
ATOM   5376  CE1 TYR A 342     -47.668   6.336  43.366  1.00  0.90           C  
ATOM   5377  CE2 TYR A 342     -46.043   5.875  45.056  1.00  0.90           C  
ATOM   5378  CZ  TYR A 342     -47.224   6.456  44.673  1.00  0.90           C  
ATOM   5379  OH  TYR A 342     -47.958   7.169  45.589  1.00  0.90           O  
ATOM   5380  H   TYR A 342     -42.962   3.560  40.231  1.00  0.90           H  
ATOM   5381  HA  TYR A 342     -44.847   5.677  40.241  1.00  0.90           H  
ATOM   5382 1HB  TYR A 342     -45.477   3.611  41.304  1.00  0.90           H  
ATOM   5383 2HB  TYR A 342     -44.154   3.707  42.422  1.00  0.90           H  
ATOM   5384  HD1 TYR A 342     -47.260   5.533  41.408  1.00  0.90           H  
ATOM   5385  HD2 TYR A 342     -44.341   4.720  44.450  1.00  0.90           H  
ATOM   5386  HE1 TYR A 342     -48.599   6.806  43.084  1.00  0.90           H  
ATOM   5387  HE2 TYR A 342     -45.699   5.974  46.091  1.00  0.90           H  
ATOM   5388  HH  TYR A 342     -48.740   7.567  45.157  1.00  0.90           H  
ATOM   5389  N   GLN A 343     -42.381   6.113  42.379  1.00  0.99           N  
ATOM   5390  CA  GLN A 343     -41.765   7.188  43.134  1.00  0.99           C  
ATOM   5391  C   GLN A 343     -41.288   8.316  42.223  1.00  0.99           C  
ATOM   5392  O   GLN A 343     -41.525   9.481  42.529  1.00  0.99           O  
ATOM   5393  CB  GLN A 343     -40.618   6.670  43.995  1.00  0.99           C  
ATOM   5394  CG  GLN A 343     -41.082   5.811  45.162  1.00  0.99           C  
ATOM   5395  CD  GLN A 343     -39.930   5.262  45.982  1.00  0.99           C  
ATOM   5396  OE1 GLN A 343     -38.807   5.099  45.479  1.00  0.99           O  
ATOM   5397  NE2 GLN A 343     -40.193   4.965  47.256  1.00  0.99           N  
ATOM   5398  H   GLN A 343     -41.983   5.169  42.371  1.00  0.99           H  
ATOM   5399  HA  GLN A 343     -42.518   7.594  43.807  1.00  0.99           H  
ATOM   5400 1HB  GLN A 343     -39.952   6.064  43.373  1.00  0.99           H  
ATOM   5401 2HB  GLN A 343     -40.037   7.509  44.381  1.00  0.99           H  
ATOM   5402 1HG  GLN A 343     -41.719   6.408  45.813  1.00  0.99           H  
ATOM   5403 2HG  GLN A 343     -41.646   4.967  44.756  1.00  0.99           H  
ATOM   5404 1HE2 GLN A 343     -39.472   4.599  47.847  1.00  0.99           H  
ATOM   5405 2HE2 GLN A 343     -41.112   5.110  47.625  1.00  0.99           H  
ATOM   5406  N   LEU A 344     -40.705   7.998  41.063  1.00  1.08           N  
ATOM   5407  CA  LEU A 344     -40.274   9.071  40.167  1.00  1.08           C  
ATOM   5408  C   LEU A 344     -41.486   9.872  39.673  1.00  1.08           C  
ATOM   5409  O   LEU A 344     -41.441  11.097  39.508  1.00  1.08           O  
ATOM   5410  CB  LEU A 344     -39.500   8.495  38.985  1.00  1.08           C  
ATOM   5411  CG  LEU A 344     -38.144   7.913  39.280  1.00  1.08           C  
ATOM   5412  CD1 LEU A 344     -37.641   7.232  38.037  1.00  1.08           C  
ATOM   5413  CD2 LEU A 344     -37.205   9.025  39.706  1.00  1.08           C  
ATOM   5414  H   LEU A 344     -40.519   7.020  40.828  1.00  1.08           H  
ATOM   5415  HA  LEU A 344     -39.616   9.739  40.720  1.00  1.08           H  
ATOM   5416 1HB  LEU A 344     -40.103   7.715  38.525  1.00  1.08           H  
ATOM   5417 2HB  LEU A 344     -39.342   9.279  38.277  1.00  1.08           H  
ATOM   5418  HG  LEU A 344     -38.223   7.170  40.076  1.00  1.08           H  
ATOM   5419 1HD1 LEU A 344     -36.657   6.797  38.233  1.00  1.08           H  
ATOM   5420 2HD1 LEU A 344     -38.347   6.449  37.766  1.00  1.08           H  
ATOM   5421 3HD1 LEU A 344     -37.567   7.952  37.229  1.00  1.08           H  
ATOM   5422 1HD2 LEU A 344     -36.219   8.611  39.915  1.00  1.08           H  
ATOM   5423 2HD2 LEU A 344     -37.124   9.758  38.910  1.00  1.08           H  
ATOM   5424 3HD2 LEU A 344     -37.596   9.506  40.607  1.00  1.08           H  
ATOM   5425  N   TYR A 345     -42.597   9.190  39.415  1.00  1.16           N  
ATOM   5426  CA  TYR A 345     -43.815   9.885  39.038  1.00  1.16           C  
ATOM   5427  C   TYR A 345     -44.271  10.829  40.158  1.00  1.16           C  
ATOM   5428  O   TYR A 345     -44.499  12.024  39.950  1.00  1.16           O  
ATOM   5429  CB  TYR A 345     -44.929   8.886  38.723  1.00  1.16           C  
ATOM   5430  CG  TYR A 345     -46.234   9.555  38.567  1.00  1.16           C  
ATOM   5431  CD1 TYR A 345     -46.578  10.168  37.400  1.00  1.16           C  
ATOM   5432  CD2 TYR A 345     -47.082   9.598  39.651  1.00  1.16           C  
ATOM   5433  CE1 TYR A 345     -47.791  10.820  37.309  1.00  1.16           C  
ATOM   5434  CE2 TYR A 345     -48.272  10.245  39.567  1.00  1.16           C  
ATOM   5435  CZ  TYR A 345     -48.639  10.853  38.402  1.00  1.16           C  
ATOM   5436  OH  TYR A 345     -49.845  11.509  38.319  1.00  1.16           O  
ATOM   5437  H   TYR A 345     -42.605   8.176  39.494  1.00  1.16           H  
ATOM   5438  HA  TYR A 345     -43.618  10.480  38.153  1.00  1.16           H  
ATOM   5439 1HB  TYR A 345     -44.698   8.364  37.795  1.00  1.16           H  
ATOM   5440 2HB  TYR A 345     -45.011   8.147  39.503  1.00  1.16           H  
ATOM   5441  HD1 TYR A 345     -45.894  10.142  36.556  1.00  1.16           H  
ATOM   5442  HD2 TYR A 345     -46.793   9.119  40.584  1.00  1.16           H  
ATOM   5443  HE1 TYR A 345     -48.071  11.313  36.396  1.00  1.16           H  
ATOM   5444  HE2 TYR A 345     -48.930  10.280  40.437  1.00  1.16           H  
ATOM   5445  HH  TYR A 345     -50.298  11.456  39.169  1.00  1.16           H  
ATOM   5446  N   THR A 346     -44.354  10.278  41.367  1.00  1.21           N  
ATOM   5447  CA  THR A 346     -44.845  10.942  42.568  1.00  1.21           C  
ATOM   5448  C   THR A 346     -44.045  12.195  42.894  1.00  1.21           C  
ATOM   5449  O   THR A 346     -44.601  13.227  43.275  1.00  1.21           O  
ATOM   5450  CB  THR A 346     -44.765   9.972  43.755  1.00  1.21           C  
ATOM   5451  OG1 THR A 346     -45.539   8.820  43.465  1.00  1.21           O  
ATOM   5452  CG2 THR A 346     -45.299  10.612  45.010  1.00  1.21           C  
ATOM   5453  H   THR A 346     -44.100   9.297  41.454  1.00  1.21           H  
ATOM   5454  HA  THR A 346     -45.883  11.226  42.405  1.00  1.21           H  
ATOM   5455  HB  THR A 346     -43.734   9.679  43.912  1.00  1.21           H  
ATOM   5456  HG1 THR A 346     -45.138   8.366  42.689  1.00  1.21           H  
ATOM   5457 1HG2 THR A 346     -45.235   9.899  45.833  1.00  1.21           H  
ATOM   5458 2HG2 THR A 346     -44.707  11.496  45.245  1.00  1.21           H  
ATOM   5459 3HG2 THR A 346     -46.340  10.899  44.859  1.00  1.21           H  
ATOM   5460  N   GLN A 347     -42.732  12.093  42.727  1.00  1.22           N  
ATOM   5461  CA  GLN A 347     -41.777  13.153  43.001  1.00  1.22           C  
ATOM   5462  C   GLN A 347     -41.747  14.229  41.910  1.00  1.22           C  
ATOM   5463  O   GLN A 347     -41.083  15.254  42.074  1.00  1.22           O  
ATOM   5464  CB  GLN A 347     -40.383  12.533  43.121  1.00  1.22           C  
ATOM   5465  CG  GLN A 347     -40.197  11.619  44.315  1.00  1.22           C  
ATOM   5466  CD  GLN A 347     -38.889  10.830  44.251  1.00  1.22           C  
ATOM   5467  OE1 GLN A 347     -38.306  10.604  43.183  1.00  1.22           O  
ATOM   5468  NE2 GLN A 347     -38.424  10.396  45.413  1.00  1.22           N  
ATOM   5469  H   GLN A 347     -42.363  11.191  42.428  1.00  1.22           H  
ATOM   5470  HA  GLN A 347     -42.051  13.626  43.942  1.00  1.22           H  
ATOM   5471 1HB  GLN A 347     -40.183  11.941  42.225  1.00  1.22           H  
ATOM   5472 2HB  GLN A 347     -39.633  13.321  43.170  1.00  1.22           H  
ATOM   5473 1HG  GLN A 347     -40.169  12.235  45.210  1.00  1.22           H  
ATOM   5474 2HG  GLN A 347     -41.027  10.926  44.382  1.00  1.22           H  
ATOM   5475 1HE2 GLN A 347     -37.575   9.867  45.449  1.00  1.22           H  
ATOM   5476 2HE2 GLN A 347     -38.925  10.596  46.255  1.00  1.22           H  
ATOM   5477  N   GLY A 348     -42.454  14.008  40.797  1.00  1.18           N  
ATOM   5478  CA  GLY A 348     -42.434  14.931  39.676  1.00  1.18           C  
ATOM   5479  C   GLY A 348     -41.209  14.765  38.775  1.00  1.18           C  
ATOM   5480  O   GLY A 348     -40.882  15.671  38.008  1.00  1.18           O  
ATOM   5481  H   GLY A 348     -43.039  13.179  40.701  1.00  1.18           H  
ATOM   5482 1HA  GLY A 348     -43.337  14.779  39.085  1.00  1.18           H  
ATOM   5483 2HA  GLY A 348     -42.471  15.952  40.055  1.00  1.18           H  
ATOM   5484  N   GLU A 349     -40.514  13.625  38.876  1.00  1.13           N  
ATOM   5485  CA  GLU A 349     -39.320  13.420  38.070  1.00  1.13           C  
ATOM   5486  C   GLU A 349     -39.694  12.927  36.670  1.00  1.13           C  
ATOM   5487  O   GLU A 349     -39.083  13.351  35.691  1.00  1.13           O  
ATOM   5488  CB  GLU A 349     -38.399  12.419  38.771  1.00  1.13           C  
ATOM   5489  CG  GLU A 349     -37.870  12.890  40.152  1.00  1.13           C  
ATOM   5490  CD  GLU A 349     -36.915  14.061  40.101  1.00  1.13           C  
ATOM   5491  OE1 GLU A 349     -35.922  13.947  39.430  1.00  1.13           O  
ATOM   5492  OE2 GLU A 349     -37.163  15.060  40.728  1.00  1.13           O  
ATOM   5493  H   GLU A 349     -40.829  12.879  39.488  1.00  1.13           H  
ATOM   5494  HA  GLU A 349     -38.796  14.368  37.975  1.00  1.13           H  
ATOM   5495 1HB  GLU A 349     -38.930  11.498  38.921  1.00  1.13           H  
ATOM   5496 2HB  GLU A 349     -37.545  12.204  38.132  1.00  1.13           H  
ATOM   5497 1HG  GLU A 349     -38.730  13.185  40.747  1.00  1.13           H  
ATOM   5498 2HG  GLU A 349     -37.392  12.052  40.656  1.00  1.13           H  
ATOM   5499  N   ILE A 350     -40.710  12.061  36.566  1.00  1.05           N  
ATOM   5500  CA  ILE A 350     -41.129  11.543  35.249  1.00  1.05           C  
ATOM   5501  C   ILE A 350     -42.646  11.731  35.105  1.00  1.05           C  
ATOM   5502  O   ILE A 350     -43.338  11.891  36.108  1.00  1.05           O  
ATOM   5503  CB  ILE A 350     -40.717  10.066  35.052  1.00  1.05           C  
ATOM   5504  CG1 ILE A 350     -41.439   9.163  36.011  1.00  1.05           C  
ATOM   5505  CG2 ILE A 350     -39.199   9.926  35.259  1.00  1.05           C  
ATOM   5506  CD1 ILE A 350     -41.161   7.680  35.768  1.00  1.05           C  
ATOM   5507  H   ILE A 350     -41.164  11.755  37.428  1.00  1.05           H  
ATOM   5508  HA  ILE A 350     -40.643  12.112  34.469  1.00  1.05           H  
ATOM   5509  HB  ILE A 350     -40.963   9.753  34.044  1.00  1.05           H  
ATOM   5510 1HG1 ILE A 350     -41.169   9.429  36.988  1.00  1.05           H  
ATOM   5511 2HG1 ILE A 350     -42.515   9.330  35.900  1.00  1.05           H  
ATOM   5512 1HG2 ILE A 350     -38.920   8.902  35.106  1.00  1.05           H  
ATOM   5513 2HG2 ILE A 350     -38.683  10.554  34.540  1.00  1.05           H  
ATOM   5514 3HG2 ILE A 350     -38.922  10.225  36.258  1.00  1.05           H  
ATOM   5515 1HD1 ILE A 350     -41.723   7.081  36.488  1.00  1.05           H  
ATOM   5516 2HD1 ILE A 350     -41.464   7.423  34.757  1.00  1.05           H  
ATOM   5517 3HD1 ILE A 350     -40.099   7.483  35.887  1.00  1.05           H  
ATOM   5518  N   THR A 351     -43.178  11.709  33.880  1.00  0.98           N  
ATOM   5519  CA  THR A 351     -44.622  11.894  33.705  1.00  0.98           C  
ATOM   5520  C   THR A 351     -45.413  10.610  33.845  1.00  0.98           C  
ATOM   5521  O   THR A 351     -44.846   9.519  33.877  1.00  0.98           O  
ATOM   5522  CB  THR A 351     -44.958  12.504  32.337  1.00  0.98           C  
ATOM   5523  OG1 THR A 351     -44.609  11.589  31.302  1.00  0.98           O  
ATOM   5524  CG2 THR A 351     -44.168  13.771  32.141  1.00  0.98           C  
ATOM   5525  H   THR A 351     -42.593  11.576  33.039  1.00  0.98           H  
ATOM   5526  HA  THR A 351     -44.970  12.582  34.476  1.00  0.98           H  
ATOM   5527  HB  THR A 351     -46.022  12.721  32.280  1.00  0.98           H  
ATOM   5528  HG1 THR A 351     -43.631  11.600  31.201  1.00  0.98           H  
ATOM   5529 1HG2 THR A 351     -44.398  14.199  31.166  1.00  0.98           H  
ATOM   5530 2HG2 THR A 351     -44.418  14.487  32.922  1.00  0.98           H  
ATOM   5531 3HG2 THR A 351     -43.104  13.528  32.188  1.00  0.98           H  
ATOM   5532  N   TYR A 352     -46.738  10.748  33.880  1.00  0.92           N  
ATOM   5533  CA  TYR A 352     -47.655   9.612  33.929  1.00  0.92           C  
ATOM   5534  C   TYR A 352     -47.357   8.673  32.773  1.00  0.92           C  
ATOM   5535  O   TYR A 352     -47.152   7.471  32.964  1.00  0.92           O  
ATOM   5536  CB  TYR A 352     -49.095  10.136  33.833  1.00  0.92           C  
ATOM   5537  CG  TYR A 352     -50.195   9.110  33.840  1.00  0.92           C  
ATOM   5538  CD1 TYR A 352     -50.592   8.567  35.038  1.00  0.92           C  
ATOM   5539  CD2 TYR A 352     -50.834   8.746  32.665  1.00  0.92           C  
ATOM   5540  CE1 TYR A 352     -51.625   7.646  35.087  1.00  0.92           C  
ATOM   5541  CE2 TYR A 352     -51.872   7.830  32.705  1.00  0.92           C  
ATOM   5542  CZ  TYR A 352     -52.265   7.280  33.916  1.00  0.92           C  
ATOM   5543  OH  TYR A 352     -53.294   6.370  33.958  1.00  0.92           O  
ATOM   5544  H   TYR A 352     -47.124  11.682  33.868  1.00  0.92           H  
ATOM   5545  HA  TYR A 352     -47.509   9.065  34.862  1.00  0.92           H  
ATOM   5546 1HB  TYR A 352     -49.286  10.821  34.647  1.00  0.92           H  
ATOM   5547 2HB  TYR A 352     -49.194  10.713  32.918  1.00  0.92           H  
ATOM   5548  HD1 TYR A 352     -50.085   8.876  35.942  1.00  0.92           H  
ATOM   5549  HD2 TYR A 352     -50.525   9.185  31.715  1.00  0.92           H  
ATOM   5550  HE1 TYR A 352     -51.938   7.219  36.038  1.00  0.92           H  
ATOM   5551  HE2 TYR A 352     -52.381   7.544  31.785  1.00  0.92           H  
ATOM   5552  HH  TYR A 352     -53.615   6.211  33.066  1.00  0.92           H  
ATOM   5553  N   GLU A 353     -47.299   9.241  31.569  1.00  0.87           N  
ATOM   5554  CA  GLU A 353     -47.030   8.481  30.364  1.00  0.87           C  
ATOM   5555  C   GLU A 353     -45.651   7.833  30.385  1.00  0.87           C  
ATOM   5556  O   GLU A 353     -45.503   6.701  29.936  1.00  0.87           O  
ATOM   5557  CB  GLU A 353     -47.198   9.357  29.123  1.00  0.87           C  
ATOM   5558  CG  GLU A 353     -48.649   9.766  28.842  1.00  0.87           C  
ATOM   5559  CD  GLU A 353     -48.814  10.654  27.624  1.00  0.87           C  
ATOM   5560  OE1 GLU A 353     -47.828  11.061  27.059  1.00  0.87           O  
ATOM   5561  OE2 GLU A 353     -49.938  10.920  27.265  1.00  0.87           O  
ATOM   5562  H   GLU A 353     -47.451  10.237  31.492  1.00  0.87           H  
ATOM   5563  HA  GLU A 353     -47.771   7.678  30.306  1.00  0.87           H  
ATOM   5564 1HB  GLU A 353     -46.601  10.265  29.240  1.00  0.87           H  
ATOM   5565 2HB  GLU A 353     -46.821   8.827  28.249  1.00  0.87           H  
ATOM   5566 1HG  GLU A 353     -49.239   8.863  28.697  1.00  0.87           H  
ATOM   5567 2HG  GLU A 353     -49.039  10.282  29.719  1.00  0.87           H  
ATOM   5568  N   ASP A 354     -44.640   8.506  30.958  1.00  0.83           N  
ATOM   5569  CA  ASP A 354     -43.301   7.905  30.955  1.00  0.83           C  
ATOM   5570  C   ASP A 354     -43.283   6.732  31.917  1.00  0.83           C  
ATOM   5571  O   ASP A 354     -42.737   5.659  31.628  1.00  0.83           O  
ATOM   5572  CB  ASP A 354     -42.261   8.899  31.487  1.00  0.83           C  
ATOM   5573  CG  ASP A 354     -42.009  10.100  30.621  1.00  0.83           C  
ATOM   5574  OD1 ASP A 354     -41.919   9.976  29.420  1.00  0.83           O  
ATOM   5575  OD2 ASP A 354     -41.982  11.192  31.196  1.00  0.83           O  
ATOM   5576  H   ASP A 354     -44.784   9.452  31.318  1.00  0.83           H  
ATOM   5577  HA  ASP A 354     -43.050   7.565  29.951  1.00  0.83           H  
ATOM   5578 1HB  ASP A 354     -42.591   9.247  32.463  1.00  0.83           H  
ATOM   5579 2HB  ASP A 354     -41.310   8.382  31.636  1.00  0.83           H  
ATOM   5580  N   ALA A 355     -43.927   6.912  33.058  1.00  0.79           N  
ATOM   5581  CA  ALA A 355     -43.952   5.875  34.056  1.00  0.79           C  
ATOM   5582  C   ALA A 355     -44.629   4.629  33.482  1.00  0.79           C  
ATOM   5583  O   ALA A 355     -44.123   3.511  33.576  1.00  0.79           O  
ATOM   5584  CB  ALA A 355     -44.660   6.435  35.290  1.00  0.79           C  
ATOM   5585  H   ALA A 355     -44.380   7.805  33.255  1.00  0.79           H  
ATOM   5586  HA  ALA A 355     -42.931   5.614  34.310  1.00  0.79           H  
ATOM   5587 1HB  ALA A 355     -44.682   5.752  36.084  1.00  0.79           H  
ATOM   5588 2HB  ALA A 355     -44.126   7.323  35.618  1.00  0.79           H  
ATOM   5589 3HB  ALA A 355     -45.679   6.711  35.025  1.00  0.79           H  
ATOM   5590  N   LEU A 356     -45.716   4.824  32.764  1.00  0.76           N  
ATOM   5591  CA  LEU A 356     -46.420   3.679  32.230  1.00  0.76           C  
ATOM   5592  C   LEU A 356     -45.750   3.090  30.998  1.00  0.76           C  
ATOM   5593  O   LEU A 356     -45.770   1.874  30.802  1.00  0.76           O  
ATOM   5594  CB  LEU A 356     -47.839   4.105  31.965  1.00  0.76           C  
ATOM   5595  CG  LEU A 356     -48.553   4.458  33.236  1.00  0.76           C  
ATOM   5596  CD1 LEU A 356     -49.874   4.977  32.926  1.00  0.76           C  
ATOM   5597  CD2 LEU A 356     -48.618   3.246  34.097  1.00  0.76           C  
ATOM   5598  H   LEU A 356     -46.104   5.765  32.662  1.00  0.76           H  
ATOM   5599  HA  LEU A 356     -46.437   2.909  32.997  1.00  0.76           H  
ATOM   5600 1HB  LEU A 356     -47.829   4.989  31.324  1.00  0.76           H  
ATOM   5601 2HB  LEU A 356     -48.378   3.301  31.471  1.00  0.76           H  
ATOM   5602  HG  LEU A 356     -48.002   5.238  33.762  1.00  0.76           H  
ATOM   5603 1HD1 LEU A 356     -50.370   5.234  33.852  1.00  0.76           H  
ATOM   5604 2HD1 LEU A 356     -49.769   5.862  32.305  1.00  0.76           H  
ATOM   5605 3HD1 LEU A 356     -50.436   4.228  32.402  1.00  0.76           H  
ATOM   5606 1HD2 LEU A 356     -49.119   3.487  35.030  1.00  0.76           H  
ATOM   5607 2HD2 LEU A 356     -49.155   2.470  33.580  1.00  0.76           H  
ATOM   5608 3HD2 LEU A 356     -47.624   2.904  34.303  1.00  0.76           H  
ATOM   5609  N   ALA A 357     -45.114   3.935  30.181  1.00  0.74           N  
ATOM   5610  CA  ALA A 357     -44.418   3.498  28.977  1.00  0.74           C  
ATOM   5611  C   ALA A 357     -43.317   2.504  29.292  1.00  0.74           C  
ATOM   5612  O   ALA A 357     -43.047   1.595  28.509  1.00  0.74           O  
ATOM   5613  CB  ALA A 357     -43.819   4.683  28.240  1.00  0.74           C  
ATOM   5614  H   ALA A 357     -45.131   4.935  30.374  1.00  0.74           H  
ATOM   5615  HA  ALA A 357     -45.146   3.004  28.328  1.00  0.74           H  
ATOM   5616 1HB  ALA A 357     -43.323   4.335  27.335  1.00  0.74           H  
ATOM   5617 2HB  ALA A 357     -44.601   5.389  27.979  1.00  0.74           H  
ATOM   5618 3HB  ALA A 357     -43.087   5.175  28.886  1.00  0.74           H  
ATOM   5619  N   HIS A 358     -42.667   2.697  30.439  1.00  0.74           N  
ATOM   5620  CA  HIS A 358     -41.561   1.837  30.815  1.00  0.74           C  
ATOM   5621  C   HIS A 358     -41.905   0.762  31.844  1.00  0.74           C  
ATOM   5622  O   HIS A 358     -41.122  -0.158  32.048  1.00  0.74           O  
ATOM   5623  CB  HIS A 358     -40.431   2.726  31.295  1.00  0.74           C  
ATOM   5624  CG  HIS A 358     -39.956   3.596  30.173  1.00  0.74           C  
ATOM   5625  ND1 HIS A 358     -39.256   3.097  29.097  1.00  0.74           N  
ATOM   5626  CD2 HIS A 358     -40.107   4.922  29.940  1.00  0.74           C  
ATOM   5627  CE1 HIS A 358     -38.986   4.078  28.260  1.00  0.74           C  
ATOM   5628  NE2 HIS A 358     -39.494   5.192  28.746  1.00  0.74           N  
ATOM   5629  H   HIS A 358     -42.913   3.494  31.029  1.00  0.74           H  
ATOM   5630  HA  HIS A 358     -41.204   1.315  29.929  1.00  0.74           H  
ATOM   5631 1HB  HIS A 358     -40.782   3.361  32.115  1.00  0.74           H  
ATOM   5632 2HB  HIS A 358     -39.600   2.121  31.660  1.00  0.74           H  
ATOM   5633  HD1 HIS A 358     -38.789   2.207  29.072  1.00  0.74           H  
ATOM   5634  HD2 HIS A 358     -40.587   5.726  30.489  1.00  0.74           H  
ATOM   5635  HE1 HIS A 358     -38.430   3.885  27.344  1.00  0.74           H  
ATOM   5636  N   ALA A 359     -43.084   0.826  32.454  1.00  0.75           N  
ATOM   5637  CA  ALA A 359     -43.457  -0.162  33.463  1.00  0.75           C  
ATOM   5638  C   ALA A 359     -43.455  -1.564  32.914  1.00  0.75           C  
ATOM   5639  O   ALA A 359     -43.858  -1.799  31.773  1.00  0.75           O  
ATOM   5640  CB  ALA A 359     -44.839   0.135  33.993  1.00  0.75           C  
ATOM   5641  H   ALA A 359     -43.708   1.612  32.282  1.00  0.75           H  
ATOM   5642  HA  ALA A 359     -42.731  -0.121  34.270  1.00  0.75           H  
ATOM   5643 1HB  ALA A 359     -45.106  -0.591  34.764  1.00  0.75           H  
ATOM   5644 2HB  ALA A 359     -44.821   1.099  34.393  1.00  0.75           H  
ATOM   5645 3HB  ALA A 359     -45.554   0.085  33.179  1.00  0.75           H  
ATOM   5646  N   ASP A 360     -43.034  -2.516  33.741  1.00  0.76           N  
ATOM   5647  CA  ASP A 360     -43.094  -3.911  33.319  1.00  0.76           C  
ATOM   5648  C   ASP A 360     -44.560  -4.351  33.380  1.00  0.76           C  
ATOM   5649  O   ASP A 360     -45.045  -5.072  32.504  1.00  0.76           O  
ATOM   5650  CB  ASP A 360     -42.171  -4.810  34.148  1.00  0.76           C  
ATOM   5651  CG  ASP A 360     -40.633  -4.569  33.872  1.00  0.76           C  
ATOM   5652  OD1 ASP A 360     -40.279  -3.887  32.917  1.00  0.76           O  
ATOM   5653  OD2 ASP A 360     -39.845  -5.115  34.608  1.00  0.76           O  
ATOM   5654  H   ASP A 360     -42.740  -2.250  34.688  1.00  0.76           H  
ATOM   5655  HA  ASP A 360     -42.767  -3.977  32.282  1.00  0.76           H  
ATOM   5656 1HB  ASP A 360     -42.365  -4.627  35.211  1.00  0.76           H  
ATOM   5657 2HB  ASP A 360     -42.408  -5.854  33.948  1.00  0.76           H  
ATOM   5658  N   SER A 361     -45.278  -3.864  34.397  1.00  0.78           N  
ATOM   5659  CA  SER A 361     -46.707  -4.102  34.528  1.00  0.78           C  
ATOM   5660  C   SER A 361     -47.417  -2.760  34.701  1.00  0.78           C  
ATOM   5661  O   SER A 361     -47.629  -2.273  35.821  1.00  0.78           O  
ATOM   5662  CB  SER A 361     -47.009  -5.017  35.702  1.00  0.78           C  
ATOM   5663  OG  SER A 361     -46.477  -6.305  35.489  1.00  0.78           O  
ATOM   5664  H   SER A 361     -44.812  -3.312  35.124  1.00  0.78           H  
ATOM   5665  HA  SER A 361     -47.073  -4.569  33.614  1.00  0.78           H  
ATOM   5666 1HB  SER A 361     -46.586  -4.586  36.615  1.00  0.78           H  
ATOM   5667 2HB  SER A 361     -48.088  -5.082  35.842  1.00  0.78           H  
ATOM   5668  HG  SER A 361     -46.705  -6.531  34.571  1.00  0.78           H  
ATOM   5669  N   ALA A 362     -47.878  -2.199  33.582  1.00  0.79           N  
ATOM   5670  CA  ALA A 362     -48.513  -0.886  33.612  1.00  0.79           C  
ATOM   5671  C   ALA A 362     -49.716  -0.902  34.530  1.00  0.79           C  
ATOM   5672  O   ALA A 362     -49.995   0.088  35.189  1.00  0.79           O  
ATOM   5673  CB  ALA A 362     -48.923  -0.447  32.217  1.00  0.79           C  
ATOM   5674  H   ALA A 362     -47.711  -2.659  32.697  1.00  0.79           H  
ATOM   5675  HA  ALA A 362     -47.796  -0.168  34.008  1.00  0.79           H  
ATOM   5676 1HB  ALA A 362     -49.374   0.539  32.261  1.00  0.79           H  
ATOM   5677 2HB  ALA A 362     -48.040  -0.413  31.574  1.00  0.79           H  
ATOM   5678 3HB  ALA A 362     -49.644  -1.152  31.810  1.00  0.79           H  
ATOM   5679  N   ASN A 363     -50.428  -2.024  34.598  1.00  0.80           N  
ATOM   5680  CA  ASN A 363     -51.611  -2.090  35.445  1.00  0.80           C  
ATOM   5681  C   ASN A 363     -51.289  -1.872  36.928  1.00  0.80           C  
ATOM   5682  O   ASN A 363     -52.080  -1.264  37.655  1.00  0.80           O  
ATOM   5683  CB  ASN A 363     -52.315  -3.414  35.244  1.00  0.80           C  
ATOM   5684  CG  ASN A 363     -53.022  -3.484  33.918  1.00  0.80           C  
ATOM   5685  OD1 ASN A 363     -53.331  -2.454  33.306  1.00  0.80           O  
ATOM   5686  ND2 ASN A 363     -53.283  -4.680  33.458  1.00  0.80           N  
ATOM   5687  H   ASN A 363     -50.151  -2.823  34.049  1.00  0.80           H  
ATOM   5688  HA  ASN A 363     -52.289  -1.292  35.147  1.00  0.80           H  
ATOM   5689 1HB  ASN A 363     -51.589  -4.226  35.303  1.00  0.80           H  
ATOM   5690 2HB  ASN A 363     -53.042  -3.566  36.043  1.00  0.80           H  
ATOM   5691 1HD2 ASN A 363     -53.751  -4.788  32.580  1.00  0.80           H  
ATOM   5692 2HD2 ASN A 363     -53.017  -5.487  33.983  1.00  0.80           H  
ATOM   5693  N   ASP A 364     -50.126  -2.346  37.404  1.00  0.81           N  
ATOM   5694  CA  ASP A 364     -49.838  -2.134  38.816  1.00  0.81           C  
ATOM   5695  C   ASP A 364     -49.473  -0.691  39.018  1.00  0.81           C  
ATOM   5696  O   ASP A 364     -49.869  -0.064  39.999  1.00  0.81           O  
ATOM   5697  CB  ASP A 364     -48.707  -3.022  39.360  1.00  0.81           C  
ATOM   5698  CG  ASP A 364     -49.076  -4.512  39.539  1.00  0.81           C  
ATOM   5699  OD1 ASP A 364     -50.227  -4.841  39.446  1.00  0.81           O  
ATOM   5700  OD2 ASP A 364     -48.193  -5.299  39.882  1.00  0.81           O  
ATOM   5701  H   ASP A 364     -49.436  -2.777  36.793  1.00  0.81           H  
ATOM   5702  HA  ASP A 364     -50.739  -2.342  39.392  1.00  0.81           H  
ATOM   5703 1HB  ASP A 364     -47.857  -2.965  38.668  1.00  0.81           H  
ATOM   5704 2HB  ASP A 364     -48.369  -2.624  40.314  1.00  0.81           H  
ATOM   5705  N   LEU A 365     -48.740  -0.144  38.062  1.00  0.82           N  
ATOM   5706  CA  LEU A 365     -48.296   1.224  38.187  1.00  0.82           C  
ATOM   5707  C   LEU A 365     -49.468   2.188  38.102  1.00  0.82           C  
ATOM   5708  O   LEU A 365     -49.532   3.143  38.871  1.00  0.82           O  
ATOM   5709  CB  LEU A 365     -47.194   1.502  37.189  1.00  0.82           C  
ATOM   5710  CG  LEU A 365     -46.573   2.861  37.271  1.00  0.82           C  
ATOM   5711  CD1 LEU A 365     -46.071   3.124  38.634  1.00  0.82           C  
ATOM   5712  CD2 LEU A 365     -45.435   2.855  36.410  1.00  0.82           C  
ATOM   5713  H   LEU A 365     -48.460  -0.710  37.255  1.00  0.82           H  
ATOM   5714  HA  LEU A 365     -47.856   1.343  39.165  1.00  0.82           H  
ATOM   5715 1HB  LEU A 365     -46.399   0.771  37.335  1.00  0.82           H  
ATOM   5716 2HB  LEU A 365     -47.596   1.365  36.189  1.00  0.82           H  
ATOM   5717  HG  LEU A 365     -47.285   3.634  36.986  1.00  0.82           H  
ATOM   5718 1HD1 LEU A 365     -45.589   4.096  38.641  1.00  0.82           H  
ATOM   5719 2HD1 LEU A 365     -46.898   3.119  39.338  1.00  0.82           H  
ATOM   5720 3HD1 LEU A 365     -45.353   2.360  38.903  1.00  0.82           H  
ATOM   5721 1HD2 LEU A 365     -44.946   3.763  36.464  1.00  0.82           H  
ATOM   5722 2HD2 LEU A 365     -44.756   2.066  36.732  1.00  0.82           H  
ATOM   5723 3HD2 LEU A 365     -45.757   2.681  35.419  1.00  0.82           H  
ATOM   5724  N   ARG A 366     -50.423   1.936  37.206  1.00  0.84           N  
ATOM   5725  CA  ARG A 366     -51.582   2.814  37.103  1.00  0.84           C  
ATOM   5726  C   ARG A 366     -52.325   2.826  38.426  1.00  0.84           C  
ATOM   5727  O   ARG A 366     -52.738   3.887  38.902  1.00  0.84           O  
ATOM   5728  CB  ARG A 366     -52.533   2.324  36.019  1.00  0.84           C  
ATOM   5729  CG  ARG A 366     -52.027   2.510  34.626  1.00  0.84           C  
ATOM   5730  CD  ARG A 366     -52.855   1.863  33.601  1.00  0.84           C  
ATOM   5731  NE  ARG A 366     -52.250   2.007  32.282  1.00  0.84           N  
ATOM   5732  CZ  ARG A 366     -52.536   1.237  31.222  1.00  0.84           C  
ATOM   5733  NH1 ARG A 366     -53.428   0.283  31.334  1.00  0.84           N  
ATOM   5734  NH2 ARG A 366     -51.919   1.436  30.068  1.00  0.84           N  
ATOM   5735  H   ARG A 366     -50.331   1.142  36.581  1.00  0.84           H  
ATOM   5736  HA  ARG A 366     -51.246   3.823  36.866  1.00  0.84           H  
ATOM   5737 1HB  ARG A 366     -52.718   1.257  36.162  1.00  0.84           H  
ATOM   5738 2HB  ARG A 366     -53.489   2.840  36.106  1.00  0.84           H  
ATOM   5739 1HG  ARG A 366     -51.984   3.567  34.409  1.00  0.84           H  
ATOM   5740 2HG  ARG A 366     -51.066   2.096  34.566  1.00  0.84           H  
ATOM   5741 1HD  ARG A 366     -52.941   0.799  33.821  1.00  0.84           H  
ATOM   5742 2HD  ARG A 366     -53.843   2.319  33.581  1.00  0.84           H  
ATOM   5743  HE  ARG A 366     -51.559   2.729  32.161  1.00  0.84           H  
ATOM   5744 1HH1 ARG A 366     -53.903   0.142  32.218  1.00  0.84           H  
ATOM   5745 2HH1 ARG A 366     -53.646  -0.302  30.542  1.00  0.84           H  
ATOM   5746 1HH2 ARG A 366     -51.231   2.171  29.978  1.00  0.84           H  
ATOM   5747 2HH2 ARG A 366     -52.138   0.851  29.275  1.00  0.84           H  
ATOM   5748  N   LEU A 367     -52.456   1.653  39.056  1.00  0.87           N  
ATOM   5749  CA  LEU A 367     -53.115   1.588  40.345  1.00  0.87           C  
ATOM   5750  C   LEU A 367     -52.281   2.245  41.438  1.00  0.87           C  
ATOM   5751  O   LEU A 367     -52.839   2.894  42.328  1.00  0.87           O  
ATOM   5752  CB  LEU A 367     -53.454   0.145  40.691  1.00  0.87           C  
ATOM   5753  CG  LEU A 367     -54.544  -0.449  39.800  1.00  0.87           C  
ATOM   5754  CD1 LEU A 367     -54.714  -1.924  40.105  1.00  0.87           C  
ATOM   5755  CD2 LEU A 367     -55.842   0.330  40.031  1.00  0.87           C  
ATOM   5756  H   LEU A 367     -52.119   0.786  38.626  1.00  0.87           H  
ATOM   5757  HA  LEU A 367     -54.054   2.132  40.270  1.00  0.87           H  
ATOM   5758 1HB  LEU A 367     -52.552  -0.463  40.573  1.00  0.87           H  
ATOM   5759 2HB  LEU A 367     -53.784   0.094  41.727  1.00  0.87           H  
ATOM   5760  HG  LEU A 367     -54.247  -0.356  38.753  1.00  0.87           H  
ATOM   5761 1HD1 LEU A 367     -55.486  -2.340  39.458  1.00  0.87           H  
ATOM   5762 2HD1 LEU A 367     -53.767  -2.441  39.922  1.00  0.87           H  
ATOM   5763 3HD1 LEU A 367     -55.005  -2.051  41.146  1.00  0.87           H  
ATOM   5764 1HD2 LEU A 367     -56.627  -0.073  39.393  1.00  0.87           H  
ATOM   5765 2HD2 LEU A 367     -56.137   0.235  41.072  1.00  0.87           H  
ATOM   5766 3HD2 LEU A 367     -55.686   1.384  39.793  1.00  0.87           H  
ATOM   5767  N   MET A 368     -50.947   2.137  41.379  1.00  0.95           N  
ATOM   5768  CA  MET A 368     -50.159   2.818  42.399  1.00  0.95           C  
ATOM   5769  C   MET A 368     -50.317   4.328  42.250  1.00  0.95           C  
ATOM   5770  O   MET A 368     -50.455   5.051  43.242  1.00  0.95           O  
ATOM   5771  CB  MET A 368     -48.687   2.409  42.359  1.00  0.95           C  
ATOM   5772  CG  MET A 368     -48.418   0.993  42.856  1.00  0.95           C  
ATOM   5773  SD  MET A 368     -46.671   0.609  43.015  1.00  0.95           S  
ATOM   5774  CE  MET A 368     -46.203   0.398  41.322  1.00  0.95           C  
ATOM   5775  H   MET A 368     -50.497   1.569  40.661  1.00  0.95           H  
ATOM   5776  HA  MET A 368     -50.554   2.526  43.358  1.00  0.95           H  
ATOM   5777 1HB  MET A 368     -48.319   2.489  41.342  1.00  0.95           H  
ATOM   5778 2HB  MET A 368     -48.109   3.093  42.975  1.00  0.95           H  
ATOM   5779 1HG  MET A 368     -48.883   0.867  43.832  1.00  0.95           H  
ATOM   5780 2HG  MET A 368     -48.864   0.275  42.183  1.00  0.95           H  
ATOM   5781 1HE  MET A 368     -45.170   0.131  41.261  1.00  0.95           H  
ATOM   5782 2HE  MET A 368     -46.809  -0.388  40.872  1.00  0.95           H  
ATOM   5783 3HE  MET A 368     -46.360   1.317  40.806  1.00  0.95           H  
ATOM   5784  N   ILE A 369     -50.371   4.804  41.013  1.00  1.13           N  
ATOM   5785  CA  ILE A 369     -50.572   6.208  40.729  1.00  1.13           C  
ATOM   5786  C   ILE A 369     -51.938   6.716  41.192  1.00  1.13           C  
ATOM   5787  O   ILE A 369     -52.042   7.784  41.792  1.00  1.13           O  
ATOM   5788  CB  ILE A 369     -50.327   6.524  39.247  1.00  1.13           C  
ATOM   5789  CG1 ILE A 369     -48.804   6.325  38.901  1.00  1.13           C  
ATOM   5790  CG2 ILE A 369     -50.826   7.885  38.932  1.00  1.13           C  
ATOM   5791  CD1 ILE A 369     -48.471   6.360  37.405  1.00  1.13           C  
ATOM   5792  H   ILE A 369     -50.253   4.160  40.226  1.00  1.13           H  
ATOM   5793  HA  ILE A 369     -49.816   6.769  41.286  1.00  1.13           H  
ATOM   5794  HB  ILE A 369     -50.874   5.798  38.637  1.00  1.13           H  
ATOM   5795 1HG1 ILE A 369     -48.235   7.094  39.403  1.00  1.13           H  
ATOM   5796 2HG1 ILE A 369     -48.487   5.361  39.291  1.00  1.13           H  
ATOM   5797 1HG2 ILE A 369     -50.666   8.095  37.901  1.00  1.13           H  
ATOM   5798 2HG2 ILE A 369     -51.885   7.951  39.152  1.00  1.13           H  
ATOM   5799 3HG2 ILE A 369     -50.306   8.586  39.530  1.00  1.13           H  
ATOM   5800 1HD1 ILE A 369     -47.402   6.208  37.270  1.00  1.13           H  
ATOM   5801 2HD1 ILE A 369     -49.017   5.571  36.888  1.00  1.13           H  
ATOM   5802 3HD1 ILE A 369     -48.751   7.324  36.998  1.00  1.13           H  
ATOM   5803  N   LYS A 370     -52.990   5.941  40.888  1.00  1.44           N  
ATOM   5804  CA  LYS A 370     -54.368   6.299  41.225  1.00  1.44           C  
ATOM   5805  C   LYS A 370     -54.780   6.078  42.689  1.00  1.44           C  
ATOM   5806  O   LYS A 370     -55.368   6.968  43.305  1.00  1.44           O  
ATOM   5807  CB  LYS A 370     -55.319   5.477  40.352  1.00  1.44           C  
ATOM   5808  CG  LYS A 370     -56.796   5.767  40.559  1.00  1.44           C  
ATOM   5809  CD  LYS A 370     -57.651   4.902  39.643  1.00  1.44           C  
ATOM   5810  CE  LYS A 370     -59.133   5.159  39.860  1.00  1.44           C  
ATOM   5811  NZ  LYS A 370     -59.977   4.308  38.977  1.00  1.44           N  
ATOM   5812  H   LYS A 370     -52.827   5.083  40.367  1.00  1.44           H  
ATOM   5813  HA  LYS A 370     -54.501   7.356  40.998  1.00  1.44           H  
ATOM   5814 1HB  LYS A 370     -55.080   5.637  39.301  1.00  1.44           H  
ATOM   5815 2HB  LYS A 370     -55.163   4.417  40.558  1.00  1.44           H  
ATOM   5816 1HG  LYS A 370     -57.065   5.580  41.589  1.00  1.44           H  
ATOM   5817 2HG  LYS A 370     -56.993   6.813  40.344  1.00  1.44           H  
ATOM   5818 1HD  LYS A 370     -57.398   5.115  38.603  1.00  1.44           H  
ATOM   5819 2HD  LYS A 370     -57.438   3.850  39.843  1.00  1.44           H  
ATOM   5820 1HE  LYS A 370     -59.385   4.951  40.899  1.00  1.44           H  
ATOM   5821 2HE  LYS A 370     -59.347   6.206  39.647  1.00  1.44           H  
ATOM   5822 1HZ  LYS A 370     -60.952   4.508  39.147  1.00  1.44           H  
ATOM   5823 2HZ  LYS A 370     -59.756   4.502  38.010  1.00  1.44           H  
ATOM   5824 3HZ  LYS A 370     -59.794   3.334  39.174  1.00  1.44           H  
ATOM   5825  N   LEU A 371     -54.528   4.880  43.222  1.00  1.98           N  
ATOM   5826  CA  LEU A 371     -54.965   4.497  44.566  1.00  1.98           C  
ATOM   5827  C   LEU A 371     -53.818   4.346  45.566  1.00  1.98           C  
ATOM   5828  O   LEU A 371     -53.962   4.644  46.761  1.00  1.98           O  
ATOM   5829  CB  LEU A 371     -55.724   3.174  44.470  1.00  1.98           C  
ATOM   5830  CG  LEU A 371     -56.954   3.216  43.572  1.00  1.98           C  
ATOM   5831  CD1 LEU A 371     -57.576   1.847  43.507  1.00  1.98           C  
ATOM   5832  CD2 LEU A 371     -57.931   4.258  44.105  1.00  1.98           C  
ATOM   5833  H   LEU A 371     -54.020   4.194  42.678  1.00  1.98           H  
ATOM   5834  HA  LEU A 371     -55.642   5.266  44.938  1.00  1.98           H  
ATOM   5835 1HB  LEU A 371     -55.047   2.414  44.074  1.00  1.98           H  
ATOM   5836 2HB  LEU A 371     -56.040   2.876  45.468  1.00  1.98           H  
ATOM   5837  HG  LEU A 371     -56.652   3.483  42.567  1.00  1.98           H  
ATOM   5838 1HD1 LEU A 371     -58.444   1.870  42.850  1.00  1.98           H  
ATOM   5839 2HD1 LEU A 371     -56.847   1.140  43.122  1.00  1.98           H  
ATOM   5840 3HD1 LEU A 371     -57.885   1.541  44.506  1.00  1.98           H  
ATOM   5841 1HD2 LEU A 371     -58.808   4.300  43.461  1.00  1.98           H  
ATOM   5842 2HD2 LEU A 371     -58.238   3.989  45.117  1.00  1.98           H  
ATOM   5843 3HD2 LEU A 371     -57.451   5.239  44.126  1.00  1.98           H  
ATOM   5844  N   GLY A 372     -52.658   3.903  45.076  1.00  2.84           N  
ATOM   5845  CA  GLY A 372     -51.496   3.662  45.933  1.00  2.84           C  
ATOM   5846  C   GLY A 372     -51.107   4.910  46.701  1.00  2.84           C  
ATOM   5847  O   GLY A 372     -50.644   4.819  47.837  1.00  2.84           O  
ATOM   5848  H   GLY A 372     -52.592   3.689  44.082  1.00  2.84           H  
ATOM   5849 1HA  GLY A 372     -51.723   2.852  46.630  1.00  2.84           H  
ATOM   5850 2HA  GLY A 372     -50.650   3.344  45.334  1.00  2.84           H  
ATOM   5851  N   SER A 373     -51.331   6.074  46.100  1.00  4.08           N  
ATOM   5852  CA  SER A 373     -51.027   7.341  46.734  1.00  4.08           C  
ATOM   5853  C   SER A 373     -51.822   7.534  48.023  1.00  4.08           C  
ATOM   5854  O   SER A 373     -51.328   8.147  48.971  1.00  4.08           O  
ATOM   5855  CB  SER A 373     -51.271   8.481  45.767  1.00  4.08           C  
ATOM   5856  OG  SER A 373     -50.357   8.421  44.702  1.00  4.08           O  
ATOM   5857  H   SER A 373     -51.702   6.060  45.155  1.00  4.08           H  
ATOM   5858  HA  SER A 373     -49.972   7.342  47.005  1.00  4.08           H  
ATOM   5859 1HB  SER A 373     -52.293   8.428  45.379  1.00  4.08           H  
ATOM   5860 2HB  SER A 373     -51.164   9.428  46.291  1.00  4.08           H  
ATOM   5861  HG  SER A 373     -50.752   7.813  44.053  1.00  4.08           H  
ATOM   5862  N   GLU A 374     -53.070   7.055  48.058  1.00  5.65           N  
ATOM   5863  CA  GLU A 374     -53.871   7.212  49.262  1.00  5.65           C  
ATOM   5864  C   GLU A 374     -53.302   6.300  50.337  1.00  5.65           C  
ATOM   5865  O   GLU A 374     -53.170   6.685  51.501  1.00  5.65           O  
ATOM   5866  CB  GLU A 374     -55.337   6.862  48.994  1.00  5.65           C  
ATOM   5867  CG  GLU A 374     -56.062   7.830  48.072  1.00  5.65           C  
ATOM   5868  CD  GLU A 374     -57.495   7.428  47.799  1.00  5.65           C  
ATOM   5869  OE1 GLU A 374     -57.831   6.288  48.021  1.00  5.65           O  
ATOM   5870  OE2 GLU A 374     -58.256   8.270  47.381  1.00  5.65           O  
ATOM   5871  H   GLU A 374     -53.440   6.516  47.282  1.00  5.65           H  
ATOM   5872  HA  GLU A 374     -53.804   8.243  49.606  1.00  5.65           H  
ATOM   5873 1HB  GLU A 374     -55.400   5.871  48.548  1.00  5.65           H  
ATOM   5874 2HB  GLU A 374     -55.878   6.828  49.940  1.00  5.65           H  
ATOM   5875 1HG  GLU A 374     -56.046   8.825  48.514  1.00  5.65           H  
ATOM   5876 2HG  GLU A 374     -55.516   7.871  47.126  1.00  5.65           H  
ATOM   5877  N   SER A 375     -52.903   5.096  49.920  1.00  7.29           N  
ATOM   5878  CA  SER A 375     -52.340   4.137  50.862  1.00  7.29           C  
ATOM   5879  C   SER A 375     -51.032   4.678  51.428  1.00  7.29           C  
ATOM   5880  O   SER A 375     -50.769   4.581  52.632  1.00  7.29           O  
ATOM   5881  CB  SER A 375     -52.105   2.797  50.188  1.00  7.29           C  
ATOM   5882  OG  SER A 375     -53.318   2.208  49.795  1.00  7.29           O  
ATOM   5883  H   SER A 375     -53.032   4.852  48.934  1.00  7.29           H  
ATOM   5884  HA  SER A 375     -53.044   4.002  51.685  1.00  7.29           H  
ATOM   5885 1HB  SER A 375     -51.465   2.931  49.322  1.00  7.29           H  
ATOM   5886 2HB  SER A 375     -51.584   2.137  50.877  1.00  7.29           H  
ATOM   5887  HG  SER A 375     -53.687   2.793  49.123  1.00  7.29           H  
ATOM   5888  N   ASP A 376     -50.232   5.297  50.557  1.00  8.69           N  
ATOM   5889  CA  ASP A 376     -48.957   5.858  50.952  1.00  8.69           C  
ATOM   5890  C   ASP A 376     -49.192   7.035  51.889  1.00  8.69           C  
ATOM   5891  O   ASP A 376     -48.468   7.199  52.869  1.00  8.69           O  
ATOM   5892  CB  ASP A 376     -48.161   6.276  49.712  1.00  8.69           C  
ATOM   5893  CG  ASP A 376     -46.681   6.566  49.973  1.00  8.69           C  
ATOM   5894  OD1 ASP A 376     -45.994   5.660  50.402  1.00  8.69           O  
ATOM   5895  OD2 ASP A 376     -46.237   7.663  49.720  1.00  8.69           O  
ATOM   5896  H   ASP A 376     -50.504   5.335  49.578  1.00  8.69           H  
ATOM   5897  HA  ASP A 376     -48.390   5.095  51.482  1.00  8.69           H  
ATOM   5898 1HB  ASP A 376     -48.240   5.494  48.954  1.00  8.69           H  
ATOM   5899 2HB  ASP A 376     -48.620   7.172  49.286  1.00  8.69           H  
ATOM   5900  N   ALA A 377     -50.233   7.839  51.633  1.00  9.66           N  
ATOM   5901  CA  ALA A 377     -50.531   8.949  52.522  1.00  9.66           C  
ATOM   5902  C   ALA A 377     -50.852   8.439  53.927  1.00  9.66           C  
ATOM   5903  O   ALA A 377     -50.392   9.015  54.920  1.00  9.66           O  
ATOM   5904  CB  ALA A 377     -51.698   9.755  51.978  1.00  9.66           C  
ATOM   5905  H   ALA A 377     -50.799   7.705  50.798  1.00  9.66           H  
ATOM   5906  HA  ALA A 377     -49.651   9.586  52.580  1.00  9.66           H  
ATOM   5907 1HB  ALA A 377     -51.903  10.596  52.637  1.00  9.66           H  
ATOM   5908 2HB  ALA A 377     -51.450  10.121  50.981  1.00  9.66           H  
ATOM   5909 3HB  ALA A 377     -52.580   9.121  51.918  1.00  9.66           H  
ATOM   5910  N   ASP A 378     -51.601   7.328  54.027  1.00 10.25           N  
ATOM   5911  CA  ASP A 378     -51.925   6.768  55.341  1.00 10.25           C  
ATOM   5912  C   ASP A 378     -50.679   6.196  56.018  1.00 10.25           C  
ATOM   5913  O   ASP A 378     -50.486   6.337  57.235  1.00 10.25           O  
ATOM   5914  CB  ASP A 378     -53.012   5.692  55.237  1.00 10.25           C  
ATOM   5915  CG  ASP A 378     -54.422   6.258  54.952  1.00 10.25           C  
ATOM   5916  OD1 ASP A 378     -54.611   7.448  55.071  1.00 10.25           O  
ATOM   5917  OD2 ASP A 378     -55.299   5.479  54.643  1.00 10.25           O  
ATOM   5918  H   ASP A 378     -51.975   6.897  53.177  1.00 10.25           H  
ATOM   5919  HA  ASP A 378     -52.312   7.571  55.967  1.00 10.25           H  
ATOM   5920 1HB  ASP A 378     -52.749   5.004  54.428  1.00 10.25           H  
ATOM   5921 2HB  ASP A 378     -53.042   5.114  56.159  1.00 10.25           H  
ATOM   5922  N   HIS A 379     -49.807   5.577  55.223  1.00 10.63           N  
ATOM   5923  CA  HIS A 379     -48.563   5.016  55.734  1.00 10.63           C  
ATOM   5924  C   HIS A 379     -47.692   6.119  56.320  1.00 10.63           C  
ATOM   5925  O   HIS A 379     -47.264   6.051  57.478  1.00 10.63           O  
ATOM   5926  CB  HIS A 379     -47.817   4.299  54.601  1.00 10.63           C  
ATOM   5927  CG  HIS A 379     -46.492   3.718  54.961  1.00 10.63           C  
ATOM   5928  ND1 HIS A 379     -46.353   2.581  55.730  1.00 10.63           N  
ATOM   5929  CD2 HIS A 379     -45.241   4.107  54.625  1.00 10.63           C  
ATOM   5930  CE1 HIS A 379     -45.066   2.299  55.860  1.00 10.63           C  
ATOM   5931  NE2 HIS A 379     -44.371   3.204  55.193  1.00 10.63           N  
ATOM   5932  H   HIS A 379     -50.029   5.465  54.232  1.00 10.63           H  
ATOM   5933  HA  HIS A 379     -48.778   4.297  56.522  1.00 10.63           H  
ATOM   5934 1HB  HIS A 379     -48.449   3.507  54.197  1.00 10.63           H  
ATOM   5935 2HB  HIS A 379     -47.645   5.002  53.795  1.00 10.63           H  
ATOM   5936  HD1 HIS A 379     -47.094   2.034  56.119  1.00 10.63           H  
ATOM   5937  HD2 HIS A 379     -44.863   4.939  54.026  1.00 10.63           H  
ATOM   5938  HE1 HIS A 379     -44.741   1.434  56.438  1.00 10.63           H  
ATOM   5939  N   LEU A 380     -47.463   7.158  55.525  1.00 10.89           N  
ATOM   5940  CA  LEU A 380     -46.634   8.267  55.940  1.00 10.89           C  
ATOM   5941  C   LEU A 380     -47.251   9.010  57.111  1.00 10.89           C  
ATOM   5942  O   LEU A 380     -46.539   9.415  58.035  1.00 10.89           O  
ATOM   5943  CB  LEU A 380     -46.436   9.208  54.761  1.00 10.89           C  
ATOM   5944  CG  LEU A 380     -45.602   8.636  53.624  1.00 10.89           C  
ATOM   5945  CD1 LEU A 380     -45.639   9.597  52.461  1.00 10.89           C  
ATOM   5946  CD2 LEU A 380     -44.184   8.383  54.115  1.00 10.89           C  
ATOM   5947  H   LEU A 380     -47.863   7.164  54.587  1.00 10.89           H  
ATOM   5948  HA  LEU A 380     -45.667   7.877  56.248  1.00 10.89           H  
ATOM   5949 1HB  LEU A 380     -47.419   9.458  54.353  1.00 10.89           H  
ATOM   5950 2HB  LEU A 380     -45.960  10.122  55.109  1.00 10.89           H  
ATOM   5951  HG  LEU A 380     -46.037   7.691  53.286  1.00 10.89           H  
ATOM   5952 1HD1 LEU A 380     -45.059   9.184  51.631  1.00 10.89           H  
ATOM   5953 2HD1 LEU A 380     -46.674   9.733  52.141  1.00 10.89           H  
ATOM   5954 3HD1 LEU A 380     -45.219  10.554  52.762  1.00 10.89           H  
ATOM   5955 1HD2 LEU A 380     -43.590   7.968  53.300  1.00 10.89           H  
ATOM   5956 2HD2 LEU A 380     -43.740   9.321  54.448  1.00 10.89           H  
ATOM   5957 3HD2 LEU A 380     -44.210   7.679  54.940  1.00 10.89           H  
ATOM   5958  N   SER A 381     -48.580   9.166  57.113  1.00 11.12           N  
ATOM   5959  CA  SER A 381     -49.238   9.856  58.209  1.00 11.12           C  
ATOM   5960  C   SER A 381     -49.041   9.076  59.499  1.00 11.12           C  
ATOM   5961  O   SER A 381     -48.739   9.654  60.542  1.00 11.12           O  
ATOM   5962  CB  SER A 381     -50.717  10.017  57.923  1.00 11.12           C  
ATOM   5963  OG  SER A 381     -50.925  10.855  56.818  1.00 11.12           O  
ATOM   5964  H   SER A 381     -49.149   8.841  56.332  1.00 11.12           H  
ATOM   5965  HA  SER A 381     -48.791  10.843  58.320  1.00 11.12           H  
ATOM   5966 1HB  SER A 381     -51.157   9.039  57.727  1.00 11.12           H  
ATOM   5967 2HB  SER A 381     -51.213  10.430  58.800  1.00 11.12           H  
ATOM   5968  HG  SER A 381     -50.626  10.333  56.040  1.00 11.12           H  
ATOM   5969  N   SER A 382     -49.151   7.749  59.424  1.00 11.35           N  
ATOM   5970  CA  SER A 382     -48.984   6.922  60.606  1.00 11.35           C  
ATOM   5971  C   SER A 382     -47.561   7.067  61.151  1.00 11.35           C  
ATOM   5972  O   SER A 382     -47.360   7.223  62.362  1.00 11.35           O  
ATOM   5973  CB  SER A 382     -49.259   5.471  60.247  1.00 11.35           C  
ATOM   5974  OG  SER A 382     -50.598   5.296  59.844  1.00 11.35           O  
ATOM   5975  H   SER A 382     -49.408   7.301  58.544  1.00 11.35           H  
ATOM   5976  HA  SER A 382     -49.692   7.251  61.369  1.00 11.35           H  
ATOM   5977 1HB  SER A 382     -48.593   5.158  59.446  1.00 11.35           H  
ATOM   5978 2HB  SER A 382     -49.052   4.843  61.108  1.00 11.35           H  
ATOM   5979  HG  SER A 382     -50.669   5.752  58.969  1.00 11.35           H  
ATOM   5980  N   LEU A 383     -46.569   7.073  60.251  1.00 11.59           N  
ATOM   5981  CA  LEU A 383     -45.179   7.224  60.671  1.00 11.59           C  
ATOM   5982  C   LEU A 383     -44.949   8.599  61.286  1.00 11.59           C  
ATOM   5983  O   LEU A 383     -44.295   8.729  62.324  1.00 11.59           O  
ATOM   5984  CB  LEU A 383     -44.246   7.055  59.469  1.00 11.59           C  
ATOM   5985  CG  LEU A 383     -44.169   5.652  58.863  1.00 11.59           C  
ATOM   5986  CD1 LEU A 383     -43.357   5.717  57.591  1.00 11.59           C  
ATOM   5987  CD2 LEU A 383     -43.543   4.699  59.862  1.00 11.59           C  
ATOM   5988  H   LEU A 383     -46.790   6.932  59.263  1.00 11.59           H  
ATOM   5989  HA  LEU A 383     -44.954   6.463  61.415  1.00 11.59           H  
ATOM   5990 1HB  LEU A 383     -44.581   7.729  58.681  1.00 11.59           H  
ATOM   5991 2HB  LEU A 383     -43.241   7.348  59.765  1.00 11.59           H  
ATOM   5992  HG  LEU A 383     -45.169   5.301  58.610  1.00 11.59           H  
ATOM   5993 1HD1 LEU A 383     -43.298   4.730  57.151  1.00 11.59           H  
ATOM   5994 2HD1 LEU A 383     -43.832   6.394  56.895  1.00 11.59           H  
ATOM   5995 3HD1 LEU A 383     -42.356   6.071  57.818  1.00 11.59           H  
ATOM   5996 1HD2 LEU A 383     -43.489   3.702  59.423  1.00 11.59           H  
ATOM   5997 2HD2 LEU A 383     -42.540   5.043  60.110  1.00 11.59           H  
ATOM   5998 3HD2 LEU A 383     -44.151   4.667  60.766  1.00 11.59           H  
ATOM   5999  N   THR A 384     -45.553   9.616  60.676  1.00 11.82           N  
ATOM   6000  CA  THR A 384     -45.430  10.992  61.110  1.00 11.82           C  
ATOM   6001  C   THR A 384     -45.967  11.152  62.521  1.00 11.82           C  
ATOM   6002  O   THR A 384     -45.366  11.828  63.350  1.00 11.82           O  
ATOM   6003  CB  THR A 384     -46.186  11.919  60.144  1.00 11.82           C  
ATOM   6004  OG1 THR A 384     -45.619  11.812  58.826  1.00 11.82           O  
ATOM   6005  CG2 THR A 384     -46.113  13.328  60.599  1.00 11.82           C  
ATOM   6006  H   THR A 384     -46.089   9.434  59.829  1.00 11.82           H  
ATOM   6007  HA  THR A 384     -44.375  11.266  61.114  1.00 11.82           H  
ATOM   6008  HB  THR A 384     -47.226  11.614  60.105  1.00 11.82           H  
ATOM   6009  HG1 THR A 384     -45.759  10.898  58.497  1.00 11.82           H  
ATOM   6010 1HG2 THR A 384     -46.666  13.949  59.902  1.00 11.82           H  
ATOM   6011 2HG2 THR A 384     -46.551  13.413  61.592  1.00 11.82           H  
ATOM   6012 3HG2 THR A 384     -45.077  13.641  60.627  1.00 11.82           H  
ATOM   6013  N   GLN A 385     -47.121  10.538  62.785  1.00 12.04           N  
ATOM   6014  CA  GLN A 385     -47.740  10.579  64.103  1.00 12.04           C  
ATOM   6015  C   GLN A 385     -46.895   9.835  65.143  1.00 12.04           C  
ATOM   6016  O   GLN A 385     -46.789  10.271  66.291  1.00 12.04           O  
ATOM   6017  CB  GLN A 385     -49.138   9.962  64.021  1.00 12.04           C  
ATOM   6018  CG  GLN A 385     -50.134  10.798  63.228  1.00 12.04           C  
ATOM   6019  CD  GLN A 385     -51.445  10.075  62.994  1.00 12.04           C  
ATOM   6020  OE1 GLN A 385     -51.547   8.853  63.144  1.00 12.04           O  
ATOM   6021  NE2 GLN A 385     -52.468  10.831  62.614  1.00 12.04           N  
ATOM   6022  H   GLN A 385     -47.586  10.030  62.036  1.00 12.04           H  
ATOM   6023  HA  GLN A 385     -47.827  11.618  64.413  1.00 12.04           H  
ATOM   6024 1HB  GLN A 385     -49.070   8.983  63.541  1.00 12.04           H  
ATOM   6025 2HB  GLN A 385     -49.533   9.812  65.023  1.00 12.04           H  
ATOM   6026 1HG  GLN A 385     -50.344  11.706  63.786  1.00 12.04           H  
ATOM   6027 2HG  GLN A 385     -49.703  11.054  62.269  1.00 12.04           H  
ATOM   6028 1HE2 GLN A 385     -53.360  10.416  62.441  1.00 12.04           H  
ATOM   6029 2HE2 GLN A 385     -52.343  11.817  62.501  1.00 12.04           H  
ATOM   6030  N   GLY A 386     -46.305   8.701  64.741  1.00 12.27           N  
ATOM   6031  CA  GLY A 386     -45.455   7.901  65.621  1.00 12.27           C  
ATOM   6032  C   GLY A 386     -44.180   8.632  66.069  1.00 12.27           C  
ATOM   6033  O   GLY A 386     -43.726   8.472  67.206  1.00 12.27           O  
ATOM   6034  H   GLY A 386     -46.465   8.366  63.791  1.00 12.27           H  
ATOM   6035 1HA  GLY A 386     -46.029   7.600  66.495  1.00 12.27           H  
ATOM   6036 2HA  GLY A 386     -45.177   6.988  65.096  1.00 12.27           H  
ATOM   6037  N   LEU A 387     -43.603   9.429  65.173  1.00 12.52           N  
ATOM   6038  CA  LEU A 387     -42.371  10.164  65.450  1.00 12.52           C  
ATOM   6039  C   LEU A 387     -42.564  11.412  66.303  1.00 12.52           C  
ATOM   6040  O   LEU A 387     -43.523  12.163  66.139  1.00 12.52           O  
ATOM   6041  CB  LEU A 387     -41.726  10.587  64.130  1.00 12.52           C  
ATOM   6042  CG  LEU A 387     -41.233   9.472  63.226  1.00 12.52           C  
ATOM   6043  CD1 LEU A 387     -40.810  10.071  61.899  1.00 12.52           C  
ATOM   6044  CD2 LEU A 387     -40.070   8.773  63.900  1.00 12.52           C  
ATOM   6045  H   LEU A 387     -44.020   9.488  64.242  1.00 12.52           H  
ATOM   6046  HA  LEU A 387     -41.692   9.495  65.973  1.00 12.52           H  
ATOM   6047 1HB  LEU A 387     -42.471  11.157  63.566  1.00 12.52           H  
ATOM   6048 2HB  LEU A 387     -40.888  11.238  64.352  1.00 12.52           H  
ATOM   6049  HG  LEU A 387     -42.023   8.758  63.047  1.00 12.52           H  
ATOM   6050 1HD1 LEU A 387     -40.456   9.280  61.240  1.00 12.52           H  
ATOM   6051 2HD1 LEU A 387     -41.668  10.570  61.439  1.00 12.52           H  
ATOM   6052 3HD1 LEU A 387     -40.015  10.792  62.062  1.00 12.52           H  
ATOM   6053 1HD2 LEU A 387     -39.701   7.972  63.258  1.00 12.52           H  
ATOM   6054 2HD2 LEU A 387     -39.271   9.492  64.079  1.00 12.52           H  
ATOM   6055 3HD2 LEU A 387     -40.404   8.354  64.850  1.00 12.52           H  
ATOM   6056  N   SER A 388     -41.613  11.679  67.193  1.00 12.79           N  
ATOM   6057  CA  SER A 388     -41.647  12.948  67.905  1.00 12.79           C  
ATOM   6058  C   SER A 388     -40.978  14.009  67.050  1.00 12.79           C  
ATOM   6059  O   SER A 388     -39.760  13.997  66.869  1.00 12.79           O  
ATOM   6060  CB  SER A 388     -40.945  12.827  69.243  1.00 12.79           C  
ATOM   6061  OG  SER A 388     -40.919  14.059  69.913  1.00 12.79           O  
ATOM   6062  H   SER A 388     -40.859  11.025  67.345  1.00 12.79           H  
ATOM   6063  HA  SER A 388     -42.686  13.237  68.072  1.00 12.79           H  
ATOM   6064 1HB  SER A 388     -41.458  12.088  69.856  1.00 12.79           H  
ATOM   6065 2HB  SER A 388     -39.926  12.475  69.089  1.00 12.79           H  
ATOM   6066  HG  SER A 388     -40.465  14.672  69.325  1.00 12.79           H  
ATOM   6067  N   LEU A 389     -41.790  14.896  66.495  1.00 13.05           N  
ATOM   6068  CA  LEU A 389     -41.307  15.904  65.568  1.00 13.05           C  
ATOM   6069  C   LEU A 389     -41.464  17.310  66.138  1.00 13.05           C  
ATOM   6070  O   LEU A 389     -42.447  17.603  66.820  1.00 13.05           O  
ATOM   6071  CB  LEU A 389     -42.080  15.752  64.251  1.00 13.05           C  
ATOM   6072  CG  LEU A 389     -41.967  14.335  63.611  1.00 13.05           C  
ATOM   6073  CD1 LEU A 389     -42.860  14.230  62.400  1.00 13.05           C  
ATOM   6074  CD2 LEU A 389     -40.521  14.061  63.240  1.00 13.05           C  
ATOM   6075  H   LEU A 389     -42.780  14.838  66.697  1.00 13.05           H  
ATOM   6076  HA  LEU A 389     -40.250  15.727  65.379  1.00 13.05           H  
ATOM   6077 1HB  LEU A 389     -43.135  15.946  64.438  1.00 13.05           H  
ATOM   6078 2HB  LEU A 389     -41.710  16.487  63.534  1.00 13.05           H  
ATOM   6079  HG  LEU A 389     -42.305  13.596  64.326  1.00 13.05           H  
ATOM   6080 1HD1 LEU A 389     -42.784  13.225  61.980  1.00 13.05           H  
ATOM   6081 2HD1 LEU A 389     -43.892  14.414  62.702  1.00 13.05           H  
ATOM   6082 3HD1 LEU A 389     -42.560  14.959  61.652  1.00 13.05           H  
ATOM   6083 1HD2 LEU A 389     -40.441  13.072  62.806  1.00 13.05           H  
ATOM   6084 2HD2 LEU A 389     -40.184  14.801  62.516  1.00 13.05           H  
ATOM   6085 3HD2 LEU A 389     -39.895  14.116  64.132  1.00 13.05           H  
ATOM   6086  N   GLU A 390     -40.508  18.177  65.823  1.00 13.27           N  
ATOM   6087  CA  GLU A 390     -40.537  19.579  66.227  1.00 13.27           C  
ATOM   6088  C   GLU A 390     -39.937  20.412  65.108  1.00 13.27           C  
ATOM   6089  O   GLU A 390     -38.844  20.103  64.629  1.00 13.27           O  
ATOM   6090  CB  GLU A 390     -39.728  19.775  67.519  1.00 13.27           C  
ATOM   6091  CG  GLU A 390     -39.731  21.191  68.088  1.00 13.27           C  
ATOM   6092  CD  GLU A 390     -38.933  21.336  69.364  1.00 13.27           C  
ATOM   6093  OE1 GLU A 390     -38.421  20.353  69.841  1.00 13.27           O  
ATOM   6094  OE2 GLU A 390     -38.835  22.437  69.856  1.00 13.27           O  
ATOM   6095  H   GLU A 390     -39.727  17.853  65.270  1.00 13.27           H  
ATOM   6096  HA  GLU A 390     -41.570  19.888  66.383  1.00 13.27           H  
ATOM   6097 1HB  GLU A 390     -40.115  19.108  68.290  1.00 13.27           H  
ATOM   6098 2HB  GLU A 390     -38.690  19.496  67.340  1.00 13.27           H  
ATOM   6099 1HG  GLU A 390     -39.346  21.874  67.341  1.00 13.27           H  
ATOM   6100 2HG  GLU A 390     -40.752  21.466  68.306  1.00 13.27           H  
ATOM   6101  N   ILE A 391     -40.650  21.444  64.679  1.00 13.47           N  
ATOM   6102  CA  ILE A 391     -40.181  22.288  63.596  1.00 13.47           C  
ATOM   6103  C   ILE A 391     -39.884  23.713  64.071  1.00 13.47           C  
ATOM   6104  O   ILE A 391     -40.768  24.385  64.597  1.00 13.47           O  
ATOM   6105  CB  ILE A 391     -41.248  22.335  62.498  1.00 13.47           C  
ATOM   6106  CG1 ILE A 391     -41.668  20.897  62.074  1.00 13.47           C  
ATOM   6107  CG2 ILE A 391     -40.688  23.056  61.333  1.00 13.47           C  
ATOM   6108  CD1 ILE A 391     -40.553  20.055  61.498  1.00 13.47           C  
ATOM   6109  H   ILE A 391     -41.539  21.648  65.108  1.00 13.47           H  
ATOM   6110  HA  ILE A 391     -39.263  21.864  63.188  1.00 13.47           H  
ATOM   6111  HB  ILE A 391     -42.135  22.860  62.864  1.00 13.47           H  
ATOM   6112 1HG1 ILE A 391     -42.077  20.384  62.943  1.00 13.47           H  
ATOM   6113 2HG1 ILE A 391     -42.450  20.971  61.324  1.00 13.47           H  
ATOM   6114 1HG2 ILE A 391     -41.428  23.116  60.549  1.00 13.47           H  
ATOM   6115 2HG2 ILE A 391     -40.402  24.036  61.648  1.00 13.47           H  
ATOM   6116 3HG2 ILE A 391     -39.811  22.530  60.964  1.00 13.47           H  
ATOM   6117 1HD1 ILE A 391     -40.943  19.074  61.230  1.00 13.47           H  
ATOM   6118 2HD1 ILE A 391     -40.155  20.543  60.610  1.00 13.47           H  
ATOM   6119 3HD1 ILE A 391     -39.758  19.937  62.227  1.00 13.47           H  
ATOM   6120  N   THR A 392     -38.640  24.161  63.910  1.00 13.62           N  
ATOM   6121  CA  THR A 392     -38.247  25.502  64.343  1.00 13.62           C  
ATOM   6122  C   THR A 392     -37.524  26.252  63.216  1.00 13.62           C  
ATOM   6123  O   THR A 392     -38.139  26.977  62.439  1.00 13.62           O  
ATOM   6124  CB  THR A 392     -37.372  25.448  65.619  1.00 13.62           C  
ATOM   6125  OG1 THR A 392     -36.224  24.624  65.386  1.00 13.62           O  
ATOM   6126  CG2 THR A 392     -38.179  24.862  66.783  1.00 13.62           C  
ATOM   6127  H   THR A 392     -37.957  23.567  63.457  1.00 13.62           H  
ATOM   6128  HA  THR A 392     -39.147  26.072  64.584  1.00 13.62           H  
ATOM   6129  HB  THR A 392     -37.047  26.464  65.875  1.00 13.62           H  
ATOM   6130  HG1 THR A 392     -35.727  24.544  66.207  1.00 13.62           H  
ATOM   6131 1HG2 THR A 392     -37.564  24.832  67.679  1.00 13.62           H  
ATOM   6132 2HG2 THR A 392     -39.056  25.489  66.963  1.00 13.62           H  
ATOM   6133 3HG2 THR A 392     -38.499  23.858  66.540  1.00 13.62           H  
ATOM   6134  N   ASP A 393     -36.205  26.044  63.122  1.00 13.73           N  
ATOM   6135  CA  ASP A 393     -35.354  26.729  62.142  1.00 13.73           C  
ATOM   6136  C   ASP A 393     -35.616  28.237  62.191  1.00 13.73           C  
ATOM   6137  O   ASP A 393     -35.439  28.866  63.231  1.00 13.73           O  
ATOM   6138  CB  ASP A 393     -35.583  26.163  60.732  1.00 13.73           C  
ATOM   6139  CG  ASP A 393     -35.183  24.678  60.609  1.00 13.73           C  
ATOM   6140  OD1 ASP A 393     -34.185  24.297  61.179  1.00 13.73           O  
ATOM   6141  OD2 ASP A 393     -35.886  23.946  59.953  1.00 13.73           O  
ATOM   6142  H   ASP A 393     -35.800  25.411  63.798  1.00 13.73           H  
ATOM   6143  HA  ASP A 393     -34.311  26.557  62.411  1.00 13.73           H  
ATOM   6144 1HB  ASP A 393     -36.633  26.270  60.451  1.00 13.73           H  
ATOM   6145 2HB  ASP A 393     -34.983  26.724  60.015  1.00 13.73           H  
ATOM   6146  N   ASP A 394     -36.032  28.841  61.081  1.00 13.74           N  
ATOM   6147  CA  ASP A 394     -36.283  30.278  61.092  1.00 13.74           C  
ATOM   6148  C   ASP A 394     -37.656  30.502  61.708  1.00 13.74           C  
ATOM   6149  O   ASP A 394     -38.622  30.780  60.995  1.00 13.74           O  
ATOM   6150  CB  ASP A 394     -36.235  30.852  59.667  1.00 13.74           C  
ATOM   6151  CG  ASP A 394     -36.288  32.395  59.603  1.00 13.74           C  
ATOM   6152  OD1 ASP A 394     -36.058  33.031  60.605  1.00 13.74           O  
ATOM   6153  OD2 ASP A 394     -36.550  32.914  58.538  1.00 13.74           O  
ATOM   6154  H   ASP A 394     -36.185  28.314  60.239  1.00 13.74           H  
ATOM   6155  HA  ASP A 394     -35.536  30.773  61.710  1.00 13.74           H  
ATOM   6156 1HB  ASP A 394     -35.318  30.517  59.178  1.00 13.74           H  
ATOM   6157 2HB  ASP A 394     -37.072  30.455  59.090  1.00 13.74           H  
ATOM   6158  N   ASP A 395     -37.730  30.455  63.043  1.00 13.58           N  
ATOM   6159  CA  ASP A 395     -39.019  30.400  63.745  1.00 13.58           C  
ATOM   6160  C   ASP A 395     -40.142  31.334  63.245  1.00 13.58           C  
ATOM   6161  O   ASP A 395     -41.235  30.814  62.973  1.00 13.58           O  
ATOM   6162  CB  ASP A 395     -38.864  30.651  65.267  1.00 13.58           C  
ATOM   6163  CG  ASP A 395     -38.262  29.504  66.107  1.00 13.58           C  
ATOM   6164  OD1 ASP A 395     -37.096  29.253  66.005  1.00 13.58           O  
ATOM   6165  OD2 ASP A 395     -39.007  28.905  66.870  1.00 13.58           O  
ATOM   6166  H   ASP A 395     -36.854  30.280  63.534  1.00 13.58           H  
ATOM   6167  HA  ASP A 395     -39.379  29.376  63.630  1.00 13.58           H  
ATOM   6168 1HB  ASP A 395     -38.220  31.500  65.430  1.00 13.58           H  
ATOM   6169 2HB  ASP A 395     -39.835  30.909  65.682  1.00 13.58           H  
ATOM   6170  N   PRO A 396     -39.931  32.646  62.944  1.00 13.25           N  
ATOM   6171  CA  PRO A 396     -40.982  33.574  62.512  1.00 13.25           C  
ATOM   6172  C   PRO A 396     -41.869  33.001  61.401  1.00 13.25           C  
ATOM   6173  O   PRO A 396     -43.047  33.349  61.302  1.00 13.25           O  
ATOM   6174  CB  PRO A 396     -40.173  34.788  62.048  1.00 13.25           C  
ATOM   6175  CG  PRO A 396     -38.932  34.757  62.915  1.00 13.25           C  
ATOM   6176  CD  PRO A 396     -38.586  33.303  63.034  1.00 13.25           C  
ATOM   6177  HA  PRO A 396     -41.597  33.836  63.384  1.00 13.25           H  
ATOM   6178 1HB  PRO A 396     -39.939  34.691  60.978  1.00 13.25           H  
ATOM   6179 2HB  PRO A 396     -40.770  35.705  62.170  1.00 13.25           H  
ATOM   6180 1HG  PRO A 396     -38.122  35.335  62.437  1.00 13.25           H  
ATOM   6181 2HG  PRO A 396     -39.131  35.224  63.884  1.00 13.25           H  
ATOM   6182 1HD  PRO A 396     -37.966  33.071  62.168  1.00 13.25           H  
ATOM   6183 2HD  PRO A 396     -38.081  33.114  63.977  1.00 13.25           H  
ATOM   6184  N   ALA A 397     -41.307  32.148  60.547  1.00 12.81           N  
ATOM   6185  CA  ALA A 397     -42.083  31.505  59.500  1.00 12.81           C  
ATOM   6186  C   ALA A 397     -41.424  30.166  59.250  1.00 12.81           C  
ATOM   6187  O   ALA A 397     -41.382  29.638  58.128  1.00 12.81           O  
ATOM   6188  CB  ALA A 397     -42.127  32.363  58.247  1.00 12.81           C  
ATOM   6189  H   ALA A 397     -40.328  31.874  60.654  1.00 12.81           H  
ATOM   6190  HA  ALA A 397     -43.096  31.327  59.862  1.00 12.81           H  
ATOM   6191 1HB  ALA A 397     -42.702  31.855  57.475  1.00 12.81           H  
ATOM   6192 2HB  ALA A 397     -42.600  33.318  58.483  1.00 12.81           H  
ATOM   6193 3HB  ALA A 397     -41.111  32.535  57.894  1.00 12.81           H  
ATOM   6194  N   GLY A 398     -40.969  29.589  60.353  1.00 12.34           N  
ATOM   6195  CA  GLY A 398     -40.310  28.298  60.380  1.00 12.34           C  
ATOM   6196  C   GLY A 398     -41.101  27.302  61.182  1.00 12.34           C  
ATOM   6197  O   GLY A 398     -41.060  26.112  60.887  1.00 12.34           O  
ATOM   6198  H   GLY A 398     -41.062  30.094  61.228  1.00 12.34           H  
ATOM   6199 1HA  GLY A 398     -40.171  27.933  59.363  1.00 12.34           H  
ATOM   6200 2HA  GLY A 398     -39.323  28.401  60.815  1.00 12.34           H  
ATOM   6201  N   ARG A 399     -41.917  27.784  62.135  1.00 11.93           N  
ATOM   6202  CA  ARG A 399     -42.678  26.900  63.032  1.00 11.93           C  
ATOM   6203  C   ARG A 399     -43.867  26.219  62.367  1.00 11.93           C  
ATOM   6204  O   ARG A 399     -45.029  26.376  62.760  1.00 11.93           O  
ATOM   6205  CB  ARG A 399     -43.193  27.697  64.214  1.00 11.93           C  
ATOM   6206  CG  ARG A 399     -42.142  28.184  65.185  1.00 11.93           C  
ATOM   6207  CD  ARG A 399     -42.746  28.998  66.275  1.00 11.93           C  
ATOM   6208  NE  ARG A 399     -41.762  29.417  67.248  1.00 11.93           N  
ATOM   6209  CZ  ARG A 399     -42.030  30.110  68.368  1.00 11.93           C  
ATOM   6210  NH1 ARG A 399     -43.268  30.467  68.657  1.00 11.93           N  
ATOM   6211  NH2 ARG A 399     -41.039  30.428  69.176  1.00 11.93           N  
ATOM   6212  H   ARG A 399     -41.912  28.788  62.317  1.00 11.93           H  
ATOM   6213  HA  ARG A 399     -42.002  26.128  63.395  1.00 11.93           H  
ATOM   6214 1HB  ARG A 399     -43.690  28.588  63.834  1.00 11.93           H  
ATOM   6215 2HB  ARG A 399     -43.931  27.132  64.742  1.00 11.93           H  
ATOM   6216 1HG  ARG A 399     -41.621  27.330  65.627  1.00 11.93           H  
ATOM   6217 2HG  ARG A 399     -41.430  28.800  64.659  1.00 11.93           H  
ATOM   6218 1HD  ARG A 399     -43.186  29.893  65.839  1.00 11.93           H  
ATOM   6219 2HD  ARG A 399     -43.513  28.433  66.787  1.00 11.93           H  
ATOM   6220  HE  ARG A 399     -40.775  29.170  67.073  1.00 11.93           H  
ATOM   6221 1HH1 ARG A 399     -44.022  30.220  68.032  1.00 11.93           H  
ATOM   6222 2HH1 ARG A 399     -43.460  30.987  69.501  1.00 11.93           H  
ATOM   6223 1HH2 ARG A 399     -40.089  30.137  68.932  1.00 11.93           H  
ATOM   6224 2HH2 ARG A 399     -41.217  30.945  70.022  1.00 11.93           H  
ATOM   6225  N   ARG A 400     -43.563  25.392  61.390  1.00 11.65           N  
ATOM   6226  CA  ARG A 400     -44.549  24.703  60.593  1.00 11.65           C  
ATOM   6227  C   ARG A 400     -44.847  23.382  61.279  1.00 11.65           C  
ATOM   6228  O   ARG A 400     -44.483  22.307  60.809  1.00 11.65           O  
ATOM   6229  CB  ARG A 400     -43.989  24.537  59.189  1.00 11.65           C  
ATOM   6230  CG  ARG A 400     -43.667  25.909  58.542  1.00 11.65           C  
ATOM   6231  CD  ARG A 400     -43.050  25.836  57.194  1.00 11.65           C  
ATOM   6232  NE  ARG A 400     -42.560  27.168  56.764  1.00 11.65           N  
ATOM   6233  CZ  ARG A 400     -42.279  27.539  55.508  1.00 11.65           C  
ATOM   6234  NH1 ARG A 400     -42.459  26.718  54.493  1.00 11.65           N  
ATOM   6235  NH2 ARG A 400     -41.814  28.758  55.325  1.00 11.65           N  
ATOM   6236  H   ARG A 400     -42.582  25.292  61.163  1.00 11.65           H  
ATOM   6237  HA  ARG A 400     -45.460  25.298  60.548  1.00 11.65           H  
ATOM   6238 1HB  ARG A 400     -43.081  23.951  59.209  1.00 11.65           H  
ATOM   6239 2HB  ARG A 400     -44.711  24.019  58.561  1.00 11.65           H  
ATOM   6240 1HG  ARG A 400     -44.589  26.480  58.454  1.00 11.65           H  
ATOM   6241 2HG  ARG A 400     -42.982  26.451  59.179  1.00 11.65           H  
ATOM   6242 1HD  ARG A 400     -42.201  25.154  57.221  1.00 11.65           H  
ATOM   6243 2HD  ARG A 400     -43.780  25.485  56.466  1.00 11.65           H  
ATOM   6244  HE  ARG A 400     -42.352  27.878  57.487  1.00 11.65           H  
ATOM   6245 1HH1 ARG A 400     -42.814  25.786  54.653  1.00 11.65           H  
ATOM   6246 2HH1 ARG A 400     -42.237  27.019  53.555  1.00 11.65           H  
ATOM   6247 1HH2 ARG A 400     -41.679  29.356  56.161  1.00 11.65           H  
ATOM   6248 2HH2 ARG A 400     -41.584  29.090  54.403  1.00 11.65           H  
ATOM   6249  N   PHE A 401     -45.501  23.499  62.426  1.00 11.53           N  
ATOM   6250  CA  PHE A 401     -45.756  22.368  63.305  1.00 11.53           C  
ATOM   6251  C   PHE A 401     -46.816  21.421  62.791  1.00 11.53           C  
ATOM   6252  O   PHE A 401     -47.726  21.815  62.058  1.00 11.53           O  
ATOM   6253  CB  PHE A 401     -46.137  22.827  64.707  1.00 11.53           C  
ATOM   6254  CG  PHE A 401     -44.985  23.364  65.503  1.00 11.53           C  
ATOM   6255  CD1 PHE A 401     -44.944  24.680  65.908  1.00 11.53           C  
ATOM   6256  CD2 PHE A 401     -43.932  22.539  65.851  1.00 11.53           C  
ATOM   6257  CE1 PHE A 401     -43.878  25.154  66.652  1.00 11.53           C  
ATOM   6258  CE2 PHE A 401     -42.874  23.025  66.586  1.00 11.53           C  
ATOM   6259  CZ  PHE A 401     -42.847  24.327  66.985  1.00 11.53           C  
ATOM   6260  H   PHE A 401     -45.759  24.447  62.706  1.00 11.53           H  
ATOM   6261  HA  PHE A 401     -44.828  21.801  63.389  1.00 11.53           H  
ATOM   6262 1HB  PHE A 401     -46.893  23.606  64.639  1.00 11.53           H  
ATOM   6263 2HB  PHE A 401     -46.578  21.990  65.257  1.00 11.53           H  
ATOM   6264  HD1 PHE A 401     -45.766  25.346  65.641  1.00 11.53           H  
ATOM   6265  HD2 PHE A 401     -43.948  21.492  65.537  1.00 11.53           H  
ATOM   6266  HE1 PHE A 401     -43.859  26.183  66.972  1.00 11.53           H  
ATOM   6267  HE2 PHE A 401     -42.062  22.382  66.852  1.00 11.53           H  
ATOM   6268  HZ  PHE A 401     -42.003  24.704  67.565  1.00 11.53           H  
ATOM   6269  N   ARG A 402     -46.672  20.165  63.195  1.00 11.56           N  
ATOM   6270  CA  ARG A 402     -47.582  19.099  62.840  1.00 11.56           C  
ATOM   6271  C   ARG A 402     -48.443  18.733  64.040  1.00 11.56           C  
ATOM   6272  O   ARG A 402     -47.984  18.832  65.179  1.00 11.56           O  
ATOM   6273  OXT ARG A 402     -49.535  18.195  63.867  1.00 11.56           O  
ATOM   6274  CB  ARG A 402     -46.785  17.882  62.407  1.00 11.56           C  
ATOM   6275  CG  ARG A 402     -45.928  18.079  61.163  1.00 11.56           C  
ATOM   6276  CD  ARG A 402     -45.179  16.854  60.872  1.00 11.56           C  
ATOM   6277  NE  ARG A 402     -44.293  16.972  59.732  1.00 11.56           N  
ATOM   6278  CZ  ARG A 402     -44.655  16.740  58.455  1.00 11.56           C  
ATOM   6279  NH1 ARG A 402     -45.894  16.406  58.168  1.00 11.56           N  
ATOM   6280  NH2 ARG A 402     -43.763  16.850  57.486  1.00 11.56           N  
ATOM   6281  H   ARG A 402     -45.883  19.942  63.784  1.00 11.56           H  
ATOM   6282  HA  ARG A 402     -48.224  19.430  62.024  1.00 11.56           H  
ATOM   6283 1HB  ARG A 402     -46.121  17.571  63.216  1.00 11.56           H  
ATOM   6284 2HB  ARG A 402     -47.467  17.054  62.210  1.00 11.56           H  
ATOM   6285 1HG  ARG A 402     -46.564  18.315  60.308  1.00 11.56           H  
ATOM   6286 2HG  ARG A 402     -45.218  18.894  61.326  1.00 11.56           H  
ATOM   6287 1HD  ARG A 402     -44.583  16.588  61.741  1.00 11.56           H  
ATOM   6288 2HD  ARG A 402     -45.885  16.074  60.668  1.00 11.56           H  
ATOM   6289  HE  ARG A 402     -43.331  17.229  59.908  1.00 11.56           H  
ATOM   6290 1HH1 ARG A 402     -46.586  16.338  58.902  1.00 11.56           H  
ATOM   6291 2HH1 ARG A 402     -46.159  16.230  57.211  1.00 11.56           H  
ATOM   6292 1HH2 ARG A 402     -42.810  17.108  57.702  1.00 11.56           H  
ATOM   6293 2HH2 ARG A 402     -44.034  16.678  56.529  1.00 11.56           H  
TER    6294
ENDMDL

REMARK ID 695886 MODEL 2 2025-12-06_00000180_full_19
PFRMAT TS
TARGET 2025-12-06_00000180_full_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      -2.751   7.171  -3.289  1.00 10.00           N  
ATOM      2  CA  MET A   1      -3.438   7.974  -2.289  1.00 10.00           C  
ATOM      3  C   MET A   1      -4.465   7.137  -1.526  1.00 10.00           C  
ATOM      4  O   MET A   1      -4.309   6.923  -0.322  1.00 10.00           O  
ATOM      5  CB  MET A   1      -4.041   9.224  -2.925  1.00 10.00           C  
ATOM      6  CG  MET A   1      -4.758  10.143  -1.951  1.00 10.00           C  
ATOM      7  SD  MET A   1      -5.452  11.600  -2.749  1.00 10.00           S  
ATOM      8  CE  MET A   1      -6.766  10.854  -3.659  1.00 10.00           C  
ATOM      9 1H   MET A   1      -1.816   6.973  -2.969  1.00 10.00           H  
ATOM     10 2H   MET A   1      -3.243   6.291  -3.429  1.00 10.00           H  
ATOM     11 3H   MET A   1      -2.705   7.682  -4.162  1.00 10.00           H  
ATOM     12  HA  MET A   1      -2.697   8.307  -1.562  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -3.247   9.798  -3.401  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -4.738   8.946  -3.696  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -5.568   9.593  -1.471  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -4.064  10.471  -1.180  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -7.317  11.622  -4.207  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -6.360  10.130  -4.360  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -7.433  10.352  -2.966  1.00 10.00           H  
ATOM     20  N   GLY A   2      -5.505   6.637  -2.202  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -6.494   5.826  -1.481  1.00 10.00           C  
ATOM     22  C   GLY A   2      -7.611   5.235  -2.350  1.00 10.00           C  
ATOM     23  O   GLY A   2      -7.810   5.632  -3.505  1.00 10.00           O  
ATOM     24  H   GLY A   2      -5.629   6.813  -3.188  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -5.982   5.017  -0.961  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -6.944   6.444  -0.706  1.00 10.00           H  
ATOM     27  N   SER A   3      -8.380   4.324  -1.736  1.00 10.00           N  
ATOM     28  CA  SER A   3      -9.459   3.576  -2.394  1.00 10.00           C  
ATOM     29  C   SER A   3     -10.613   4.416  -2.916  1.00 10.00           C  
ATOM     30  O   SER A   3     -11.348   3.980  -3.800  1.00 10.00           O  
ATOM     31  CB  SER A   3     -10.029   2.564  -1.425  1.00 10.00           C  
ATOM     32  OG  SER A   3     -10.684   3.201  -0.368  1.00 10.00           O  
ATOM     33  H   SER A   3      -8.172   4.105  -0.771  1.00 10.00           H  
ATOM     34  HA  SER A   3      -9.022   3.046  -3.242  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -10.723   1.907  -1.950  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -9.244   1.961  -1.035  1.00 10.00           H  
ATOM     37  HG  SER A   3     -11.320   3.798  -0.775  1.00 10.00           H  
ATOM     38  N   SER A   4     -10.774   5.619  -2.381  1.00 10.00           N  
ATOM     39  CA  SER A   4     -11.851   6.495  -2.819  1.00 10.00           C  
ATOM     40  C   SER A   4     -11.575   7.150  -4.174  1.00 10.00           C  
ATOM     41  O   SER A   4     -12.487   7.704  -4.790  1.00 10.00           O  
ATOM     42  CB  SER A   4     -12.152   7.523  -1.740  1.00 10.00           C  
ATOM     43  OG  SER A   4     -11.049   8.359  -1.477  1.00 10.00           O  
ATOM     44  H   SER A   4     -10.136   5.930  -1.662  1.00 10.00           H  
ATOM     45  HA  SER A   4     -12.747   5.884  -2.936  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -12.993   8.135  -2.065  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -12.451   7.016  -0.826  1.00 10.00           H  
ATOM     48  HG  SER A   4     -10.763   8.751  -2.325  1.00 10.00           H  
ATOM     49  N   HIS A   5     -10.318   7.086  -4.632  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -9.953   7.677  -5.912  1.00 10.00           C  
ATOM     51  C   HIS A   5      -9.206   6.712  -6.848  1.00 10.00           C  
ATOM     52  O   HIS A   5      -9.243   6.872  -8.071  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -9.118   8.930  -5.660  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -9.865  10.001  -4.895  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -9.999   9.982  -3.518  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -10.501  11.117  -5.314  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -10.689  11.041  -3.132  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -11.004  11.742  -4.198  1.00 10.00           N  
ATOM     59  H   HIS A   5      -9.603   6.604  -4.093  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -10.856   7.985  -6.434  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -8.243   8.650  -5.076  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -8.765   9.342  -6.603  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -10.598  11.459  -6.343  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -10.950  11.287  -2.101  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -11.530  12.602  -4.200  1.00 10.00           H  
ATOM     66  N   HIS A   6      -8.524   5.718  -6.275  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -7.668   4.830  -7.051  1.00 10.00           C  
ATOM     68  C   HIS A   6      -7.841   3.372  -6.638  1.00 10.00           C  
ATOM     69  O   HIS A   6      -6.893   2.713  -6.199  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.221   5.245  -6.866  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.976   6.682  -7.220  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -5.951   7.149  -8.518  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -5.772   7.748  -6.431  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.715   8.446  -8.499  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.604   8.836  -7.244  1.00 10.00           N  
ATOM     76  H   HIS A   6      -8.532   5.604  -5.268  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -7.914   4.910  -8.107  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.916   5.076  -5.831  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.609   4.627  -7.491  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -6.553   6.781  -9.231  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -5.731   7.851  -5.360  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -5.650   9.008  -9.430  1.00 10.00           H  
ATOM     83  N   HIS A   7      -9.054   2.859  -6.802  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -9.413   1.514  -6.349  1.00 10.00           C  
ATOM     85  C   HIS A   7      -8.568   0.387  -6.960  1.00 10.00           C  
ATOM     86  O   HIS A   7      -8.459  -0.697  -6.387  1.00 10.00           O  
ATOM     87  CB  HIS A   7     -10.886   1.234  -6.673  1.00 10.00           C  
ATOM     88  CG  HIS A   7     -11.178   1.077  -8.162  1.00 10.00           C  
ATOM     89  ND1 HIS A   7     -11.278   2.154  -9.025  1.00 10.00           N  
ATOM     90  CD2 HIS A   7     -11.397  -0.029  -8.918  1.00 10.00           C  
ATOM     91  CE1 HIS A   7     -11.545   1.712 -10.246  1.00 10.00           C  
ATOM     92  NE2 HIS A   7     -11.624   0.395 -10.207  1.00 10.00           N  
ATOM     93  H   HIS A   7      -9.771   3.449  -7.196  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -9.299   1.469  -5.271  1.00 10.00           H  
ATOM     95 1HB  HIS A   7     -11.197   0.320  -6.169  1.00 10.00           H  
ATOM     96 2HB  HIS A   7     -11.501   2.049  -6.282  1.00 10.00           H  
ATOM     97  HD2 HIS A   7     -11.397  -1.062  -8.569  1.00 10.00           H  
ATOM     98  HE1 HIS A   7     -11.680   2.330 -11.135  1.00 10.00           H  
ATOM     99  HE2 HIS A   7     -11.820  -0.210 -10.992  1.00 10.00           H  
ATOM    100  N   HIS A   8      -7.974   0.653  -8.115  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -7.160  -0.311  -8.837  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.752  -0.582  -8.245  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.070  -1.493  -8.716  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.987   0.129 -10.290  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.214   1.368 -10.397  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.750   2.604 -10.123  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.918   1.570 -10.694  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.815   3.518 -10.266  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.687   2.914 -10.596  1.00 10.00           N  
ATOM    110  H   HIS A   8      -8.105   1.576  -8.506  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -7.688  -1.265  -8.846  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.482  -0.649 -10.864  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -7.969   0.294 -10.741  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -7.729   2.815 -10.095  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.105   0.892 -10.951  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -6.039   4.566 -10.093  1.00 10.00           H  
ATOM    117  N   HIS A   9      -5.305   0.193  -7.244  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.963  -0.077  -6.690  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.957   0.100  -5.161  1.00 10.00           C  
ATOM    120  O   HIS A   9      -5.008   0.291  -4.572  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.804   0.700  -7.375  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.662   2.202  -7.218  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.264   3.125  -8.047  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.921   2.908  -6.338  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.903   4.345  -7.666  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.083   4.239  -6.632  1.00 10.00           N  
ATOM    127  H   HIS A   9      -5.883   0.946  -6.877  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.719  -1.122  -6.840  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.871   0.255  -7.050  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.875   0.509  -8.451  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -3.678   2.961  -8.959  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -1.272   2.602  -5.517  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -3.280   5.216  -8.196  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.798  -0.071  -4.520  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.510  -0.059  -3.064  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.980   1.217  -2.284  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.816   1.102  -1.938  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.475  -1.139  -2.825  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.124  -0.840  -3.455  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.154  -1.057  -4.794  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.011  -0.331  -2.908  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.415  -0.691  -5.040  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.949  -0.253  -3.914  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.981  -0.244  -5.100  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -3.401  -0.384  -2.571  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.319  -1.306  -1.782  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.832  -2.080  -3.245  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       1.154  -0.042  -1.865  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       1.924  -0.751  -6.005  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       2.900   0.086  -3.802  1.00 10.00           H  
ATOM    151  N   SER A  11      -2.580   2.435  -1.988  1.00 12.76           N  
ATOM    152  CA  SER A  11      -4.046   2.491  -2.261  1.00 12.76           C  
ATOM    153  C   SER A  11      -5.019   1.389  -1.697  1.00 12.76           C  
ATOM    154  O   SER A  11      -4.869   0.999  -0.534  1.00 12.76           O  
ATOM    155  CB  SER A  11      -4.302   3.012  -3.681  1.00 12.76           C  
ATOM    156  OG  SER A  11      -3.879   4.365  -3.772  1.00 12.76           O  
ATOM    157  H   SER A  11      -3.083   3.285  -1.802  1.00 12.76           H  
ATOM    158  HA  SER A  11      -4.384   3.376  -1.715  1.00 12.76           H  
ATOM    159 1HB  SER A  11      -3.742   2.475  -4.340  1.00 12.76           H  
ATOM    160 2HB  SER A  11      -5.360   2.919  -3.969  1.00 12.76           H  
ATOM    161  HG  SER A  11      -2.933   4.321  -3.859  1.00 12.76           H  
ATOM    162  N   SER A  12      -6.040   0.939  -2.459  1.00 12.46           N  
ATOM    163  CA  SER A  12      -7.091   0.059  -1.907  1.00 12.46           C  
ATOM    164  C   SER A  12      -6.583  -1.276  -1.403  1.00 12.46           C  
ATOM    165  O   SER A  12      -7.108  -1.854  -0.461  1.00 12.46           O  
ATOM    166  CB  SER A  12      -8.120  -0.238  -2.953  1.00 12.46           C  
ATOM    167  OG  SER A  12      -7.595  -1.113  -3.909  1.00 12.46           O  
ATOM    168  H   SER A  12      -6.077   1.199  -3.448  1.00 12.46           H  
ATOM    169  HA  SER A  12      -7.553   0.568  -1.081  1.00 12.46           H  
ATOM    170 1HB  SER A  12      -9.023  -0.648  -2.515  1.00 12.46           H  
ATOM    171 2HB  SER A  12      -8.372   0.685  -3.426  1.00 12.46           H  
ATOM    172  HG  SER A  12      -8.080  -0.948  -4.737  1.00 12.46           H  
ATOM    173  N   GLY A  13      -5.480  -1.692  -1.978  1.00 12.04           N  
ATOM    174  CA  GLY A  13      -4.829  -2.943  -1.615  1.00 12.04           C  
ATOM    175  C   GLY A  13      -4.468  -3.015  -0.128  1.00 12.04           C  
ATOM    176  O   GLY A  13      -4.301  -4.106   0.421  1.00 12.04           O  
ATOM    177  H   GLY A  13      -5.161  -1.131  -2.760  1.00 12.04           H  
ATOM    178 1HA  GLY A  13      -5.490  -3.769  -1.872  1.00 12.04           H  
ATOM    179 2HA  GLY A  13      -3.924  -3.056  -2.216  1.00 12.04           H  
ATOM    180  N   LEU A  14      -4.322  -1.855   0.516  1.00 11.50           N  
ATOM    181  CA  LEU A  14      -3.974  -1.792   1.921  1.00 11.50           C  
ATOM    182  C   LEU A  14      -5.157  -1.534   2.865  1.00 11.50           C  
ATOM    183  O   LEU A  14      -4.985  -1.502   4.091  1.00 11.50           O  
ATOM    184  CB  LEU A  14      -2.885  -0.755   2.074  1.00 11.50           C  
ATOM    185  CG  LEU A  14      -1.629  -1.098   1.302  1.00 11.50           C  
ATOM    186  CD1 LEU A  14      -0.607  -0.007   1.470  1.00 11.50           C  
ATOM    187  CD2 LEU A  14      -1.095  -2.448   1.773  1.00 11.50           C  
ATOM    188  H   LEU A  14      -4.487  -0.980   0.018  1.00 11.50           H  
ATOM    189  HA  LEU A  14      -3.545  -2.752   2.201  1.00 11.50           H  
ATOM    190 1HB  LEU A  14      -3.261   0.190   1.687  1.00 11.50           H  
ATOM    191 2HB  LEU A  14      -2.647  -0.637   3.081  1.00 11.50           H  
ATOM    192  HG  LEU A  14      -1.872  -1.160   0.271  1.00 11.50           H  
ATOM    193 1HD1 LEU A  14       0.284  -0.253   0.890  1.00 11.50           H  
ATOM    194 2HD1 LEU A  14      -1.025   0.931   1.110  1.00 11.50           H  
ATOM    195 3HD1 LEU A  14      -0.342   0.085   2.522  1.00 11.50           H  
ATOM    196 1HD2 LEU A  14      -0.204  -2.707   1.200  1.00 11.50           H  
ATOM    197 2HD2 LEU A  14      -0.843  -2.397   2.828  1.00 11.50           H  
ATOM    198 3HD2 LEU A  14      -1.856  -3.214   1.618  1.00 11.50           H  
ATOM    199  N   VAL A  15      -6.375  -1.418   2.324  1.00 10.84           N  
ATOM    200  CA  VAL A  15      -7.560  -1.200   3.156  1.00 10.84           C  
ATOM    201  C   VAL A  15      -7.808  -2.333   4.156  1.00 10.84           C  
ATOM    202  O   VAL A  15      -8.087  -2.049   5.328  1.00 10.84           O  
ATOM    203  CB  VAL A  15      -8.822  -0.902   2.316  1.00 10.84           C  
ATOM    204  CG1 VAL A  15     -10.054  -0.949   3.202  1.00 10.84           C  
ATOM    205  CG2 VAL A  15      -8.673   0.474   1.725  1.00 10.84           C  
ATOM    206  H   VAL A  15      -6.492  -1.483   1.311  1.00 10.84           H  
ATOM    207  HA  VAL A  15      -7.378  -0.294   3.733  1.00 10.84           H  
ATOM    208  HB  VAL A  15      -8.938  -1.622   1.519  1.00 10.84           H  
ATOM    209 1HG1 VAL A  15     -10.942  -0.723   2.609  1.00 10.84           H  
ATOM    210 2HG1 VAL A  15     -10.155  -1.951   3.629  1.00 10.84           H  
ATOM    211 3HG1 VAL A  15      -9.954  -0.220   4.001  1.00 10.84           H  
ATOM    212 1HG2 VAL A  15      -9.549   0.720   1.122  1.00 10.84           H  
ATOM    213 2HG2 VAL A  15      -8.567   1.203   2.527  1.00 10.84           H  
ATOM    214 3HG2 VAL A  15      -7.786   0.491   1.110  1.00 10.84           H  
ATOM    215  N   PRO A  16      -7.657  -3.627   3.780  1.00 10.09           N  
ATOM    216  CA  PRO A  16      -7.807  -4.782   4.639  1.00 10.09           C  
ATOM    217  C   PRO A  16      -6.902  -4.748   5.880  1.00 10.09           C  
ATOM    218  O   PRO A  16      -7.099  -5.550   6.786  1.00 10.09           O  
ATOM    219  CB  PRO A  16      -7.446  -5.940   3.702  1.00 10.09           C  
ATOM    220  CG  PRO A  16      -7.757  -5.448   2.337  1.00 10.09           C  
ATOM    221  CD  PRO A  16      -7.378  -4.020   2.354  1.00 10.09           C  
ATOM    222  HA  PRO A  16      -8.865  -4.850   4.947  1.00 10.09           H  
ATOM    223 1HB  PRO A  16      -6.394  -6.179   3.804  1.00 10.09           H  
ATOM    224 2HB  PRO A  16      -8.011  -6.837   3.961  1.00 10.09           H  
ATOM    225 1HG  PRO A  16      -7.198  -6.022   1.583  1.00 10.09           H  
ATOM    226 2HG  PRO A  16      -8.829  -5.584   2.106  1.00 10.09           H  
ATOM    227 1HD  PRO A  16      -6.315  -3.975   2.121  1.00 10.09           H  
ATOM    228 2HD  PRO A  16      -7.994  -3.516   1.626  1.00 10.09           H  
ATOM    229  N   ARG A  17      -5.878  -3.873   5.936  1.00  9.18           N  
ATOM    230  CA  ARG A  17      -5.026  -3.838   7.124  1.00  9.18           C  
ATOM    231  C   ARG A  17      -5.749  -3.380   8.398  1.00  9.18           C  
ATOM    232  O   ARG A  17      -5.212  -3.535   9.498  1.00  9.18           O  
ATOM    233  CB  ARG A  17      -3.848  -2.905   6.961  1.00  9.18           C  
ATOM    234  CG  ARG A  17      -2.804  -3.297   5.964  1.00  9.18           C  
ATOM    235  CD  ARG A  17      -1.720  -2.300   5.971  1.00  9.18           C  
ATOM    236  NE  ARG A  17      -2.197  -1.007   5.567  1.00  9.18           N  
ATOM    237  CZ  ARG A  17      -1.472   0.130   5.601  1.00  9.18           C  
ATOM    238  NH1 ARG A  17      -0.225   0.108   6.025  1.00  9.18           N  
ATOM    239  NH2 ARG A  17      -2.017   1.268   5.211  1.00  9.18           N  
ATOM    240  H   ARG A  17      -5.693  -3.192   5.196  1.00  9.18           H  
ATOM    241  HA  ARG A  17      -4.642  -4.834   7.293  1.00  9.18           H  
ATOM    242 1HB  ARG A  17      -4.222  -1.925   6.659  1.00  9.18           H  
ATOM    243 2HB  ARG A  17      -3.359  -2.782   7.924  1.00  9.18           H  
ATOM    244 1HG  ARG A  17      -2.380  -4.252   6.241  1.00  9.18           H  
ATOM    245 2HG  ARG A  17      -3.241  -3.357   4.965  1.00  9.18           H  
ATOM    246 1HD  ARG A  17      -1.314  -2.217   6.976  1.00  9.18           H  
ATOM    247 2HD  ARG A  17      -0.935  -2.607   5.285  1.00  9.18           H  
ATOM    248  HE  ARG A  17      -3.166  -0.949   5.229  1.00  9.18           H  
ATOM    249 1HH1 ARG A  17       0.192  -0.762   6.324  1.00  9.18           H  
ATOM    250 2HH1 ARG A  17       0.313   0.962   6.051  1.00  9.18           H  
ATOM    251 1HH2 ARG A  17      -2.978   1.287   4.890  1.00  9.18           H  
ATOM    252 2HH2 ARG A  17      -1.479   2.119   5.236  1.00  9.18           H  
ATOM    253  N   GLY A  18      -6.922  -2.755   8.268  1.00  8.02           N  
ATOM    254  CA  GLY A  18      -7.633  -2.271   9.450  1.00  8.02           C  
ATOM    255  C   GLY A  18      -8.515  -3.355  10.060  1.00  8.02           C  
ATOM    256  O   GLY A  18      -8.460  -4.513   9.655  1.00  8.02           O  
ATOM    257  H   GLY A  18      -7.330  -2.629   7.335  1.00  8.02           H  
ATOM    258 1HA  GLY A  18      -6.914  -1.922  10.191  1.00  8.02           H  
ATOM    259 2HA  GLY A  18      -8.247  -1.414   9.172  1.00  8.02           H  
ATOM    260  N   SER A  19      -9.366  -2.978  11.020  1.00  6.63           N  
ATOM    261  CA  SER A  19     -10.245  -3.966  11.654  1.00  6.63           C  
ATOM    262  C   SER A  19     -11.437  -4.283  10.753  1.00  6.63           C  
ATOM    263  O   SER A  19     -12.032  -5.363  10.811  1.00  6.63           O  
ATOM    264  CB  SER A  19     -10.732  -3.457  12.994  1.00  6.63           C  
ATOM    265  OG  SER A  19      -9.664  -3.312  13.894  1.00  6.63           O  
ATOM    266  H   SER A  19      -9.379  -2.019  11.335  1.00  6.63           H  
ATOM    267  HA  SER A  19      -9.676  -4.885  11.820  1.00  6.63           H  
ATOM    268 1HB  SER A  19     -11.233  -2.500  12.859  1.00  6.63           H  
ATOM    269 2HB  SER A  19     -11.462  -4.155  13.402  1.00  6.63           H  
ATOM    270  HG  SER A  19      -9.313  -4.225  14.052  1.00  6.63           H  
ATOM    271  N   HIS A  20     -11.767  -3.352   9.863  1.00  5.18           N  
ATOM    272  CA  HIS A  20     -12.901  -3.527   8.963  1.00  5.18           C  
ATOM    273  C   HIS A  20     -12.466  -4.342   7.749  1.00  5.18           C  
ATOM    274  O   HIS A  20     -12.335  -3.833   6.636  1.00  5.18           O  
ATOM    275  CB  HIS A  20     -13.465  -2.171   8.542  1.00  5.18           C  
ATOM    276  CG  HIS A  20     -14.028  -1.395   9.698  1.00  5.18           C  
ATOM    277  ND1 HIS A  20     -14.976  -1.917  10.553  1.00  5.18           N  
ATOM    278  CD2 HIS A  20     -13.770  -0.142  10.142  1.00  5.18           C  
ATOM    279  CE1 HIS A  20     -15.278  -1.017  11.473  1.00  5.18           C  
ATOM    280  NE2 HIS A  20     -14.560   0.068  11.246  1.00  5.18           N  
ATOM    281  H   HIS A  20     -11.231  -2.500   9.830  1.00  5.18           H  
ATOM    282  HA  HIS A  20     -13.692  -4.079   9.467  1.00  5.18           H  
ATOM    283 1HB  HIS A  20     -12.684  -1.576   8.071  1.00  5.18           H  
ATOM    284 2HB  HIS A  20     -14.257  -2.321   7.807  1.00  5.18           H  
ATOM    285  HD2 HIS A  20     -13.066   0.568   9.707  1.00  5.18           H  
ATOM    286  HE1 HIS A  20     -15.997  -1.150  12.282  1.00  5.18           H  
ATOM    287  HE2 HIS A  20     -14.584   0.917  11.792  1.00  5.18           H  
ATOM    288  N   MET A  21     -12.225  -5.615   8.009  1.00  3.88           N  
ATOM    289  CA  MET A  21     -11.697  -6.574   7.054  1.00  3.88           C  
ATOM    290  C   MET A  21     -12.671  -6.875   5.920  1.00  3.88           C  
ATOM    291  O   MET A  21     -13.879  -6.975   6.127  1.00  3.88           O  
ATOM    292  CB  MET A  21     -11.280  -7.847   7.795  1.00  3.88           C  
ATOM    293  CG  MET A  21     -10.650  -8.924   6.933  1.00  3.88           C  
ATOM    294  SD  MET A  21      -9.115  -8.460   6.179  1.00  3.88           S  
ATOM    295  CE  MET A  21      -9.111  -9.620   4.803  1.00  3.88           C  
ATOM    296  H   MET A  21     -12.374  -5.900   8.977  1.00  3.88           H  
ATOM    297  HA  MET A  21     -10.801  -6.141   6.603  1.00  3.88           H  
ATOM    298 1HB  MET A  21     -10.562  -7.584   8.575  1.00  3.88           H  
ATOM    299 2HB  MET A  21     -12.148  -8.283   8.290  1.00  3.88           H  
ATOM    300 1HG  MET A  21     -10.481  -9.798   7.541  1.00  3.88           H  
ATOM    301 2HG  MET A  21     -11.296  -9.199   6.174  1.00  3.88           H  
ATOM    302 1HE  MET A  21      -8.208  -9.478   4.212  1.00  3.88           H  
ATOM    303 2HE  MET A  21      -9.137 -10.639   5.181  1.00  3.88           H  
ATOM    304 3HE  MET A  21      -9.985  -9.447   4.176  1.00  3.88           H  
ATOM    305  N   GLU A  22     -12.115  -7.096   4.728  1.00  2.85           N  
ATOM    306  CA  GLU A  22     -12.850  -7.423   3.502  1.00  2.85           C  
ATOM    307  C   GLU A  22     -12.953  -8.935   3.304  1.00  2.85           C  
ATOM    308  O   GLU A  22     -12.971  -9.452   2.187  1.00  2.85           O  
ATOM    309  CB  GLU A  22     -12.164  -6.807   2.283  1.00  2.85           C  
ATOM    310  CG  GLU A  22     -12.131  -5.278   2.251  1.00  2.85           C  
ATOM    311  CD  GLU A  22     -11.629  -4.747   0.934  1.00  2.85           C  
ATOM    312  OE1 GLU A  22     -10.808  -5.387   0.333  1.00  2.85           O  
ATOM    313  OE2 GLU A  22     -12.132  -3.736   0.485  1.00  2.85           O  
ATOM    314  H   GLU A  22     -11.110  -7.007   4.663  1.00  2.85           H  
ATOM    315  HA  GLU A  22     -13.859  -7.018   3.585  1.00  2.85           H  
ATOM    316 1HB  GLU A  22     -11.133  -7.155   2.237  1.00  2.85           H  
ATOM    317 2HB  GLU A  22     -12.660  -7.158   1.393  1.00  2.85           H  
ATOM    318 1HG  GLU A  22     -13.136  -4.893   2.430  1.00  2.85           H  
ATOM    319 2HG  GLU A  22     -11.483  -4.920   3.054  1.00  2.85           H  
ATOM    320  N   PHE A  23     -13.045  -9.630   4.415  1.00  2.11           N  
ATOM    321  CA  PHE A  23     -13.147 -11.073   4.474  1.00  2.11           C  
ATOM    322  C   PHE A  23     -14.284 -11.572   3.602  1.00  2.11           C  
ATOM    323  O   PHE A  23     -14.130 -12.554   2.881  1.00  2.11           O  
ATOM    324  CB  PHE A  23     -13.322 -11.504   5.910  1.00  2.11           C  
ATOM    325  CG  PHE A  23     -13.391 -12.926   6.100  1.00  2.11           C  
ATOM    326  CD1 PHE A  23     -12.236 -13.686   6.070  1.00  2.11           C  
ATOM    327  CD2 PHE A  23     -14.584 -13.523   6.372  1.00  2.11           C  
ATOM    328  CE1 PHE A  23     -12.297 -15.015   6.311  1.00  2.11           C  
ATOM    329  CE2 PHE A  23     -14.637 -14.847   6.631  1.00  2.11           C  
ATOM    330  CZ  PHE A  23     -13.501 -15.601   6.603  1.00  2.11           C  
ATOM    331  H   PHE A  23     -13.053  -9.112   5.278  1.00  2.11           H  
ATOM    332  HA  PHE A  23     -12.219 -11.498   4.103  1.00  2.11           H  
ATOM    333 1HB  PHE A  23     -12.498 -11.141   6.505  1.00  2.11           H  
ATOM    334 2HB  PHE A  23     -14.231 -11.063   6.315  1.00  2.11           H  
ATOM    335  HD1 PHE A  23     -11.281 -13.205   5.860  1.00  2.11           H  
ATOM    336  HD2 PHE A  23     -15.491 -12.917   6.409  1.00  2.11           H  
ATOM    337  HE1 PHE A  23     -11.396 -15.604   6.288  1.00  2.11           H  
ATOM    338  HE2 PHE A  23     -15.578 -15.285   6.878  1.00  2.11           H  
ATOM    339  HZ  PHE A  23     -13.556 -16.655   6.816  1.00  2.11           H  
ATOM    340  N   GLU A  24     -15.430 -10.903   3.656  1.00  1.63           N  
ATOM    341  CA  GLU A  24     -16.549 -11.302   2.820  1.00  1.63           C  
ATOM    342  C   GLU A  24     -16.168 -11.328   1.339  1.00  1.63           C  
ATOM    343  O   GLU A  24     -16.681 -12.156   0.583  1.00  1.63           O  
ATOM    344  CB  GLU A  24     -17.746 -10.381   3.015  1.00  1.63           C  
ATOM    345  CG  GLU A  24     -18.938 -10.762   2.152  1.00  1.63           C  
ATOM    346  CD  GLU A  24     -20.163  -9.915   2.399  1.00  1.63           C  
ATOM    347  OE1 GLU A  24     -20.259  -9.307   3.439  1.00  1.63           O  
ATOM    348  OE2 GLU A  24     -20.992  -9.848   1.509  1.00  1.63           O  
ATOM    349  H   GLU A  24     -15.516 -10.105   4.269  1.00  1.63           H  
ATOM    350  HA  GLU A  24     -16.844 -12.308   3.107  1.00  1.63           H  
ATOM    351 1HB  GLU A  24     -18.056 -10.403   4.059  1.00  1.63           H  
ATOM    352 2HB  GLU A  24     -17.460  -9.358   2.772  1.00  1.63           H  
ATOM    353 1HG  GLU A  24     -18.647 -10.662   1.108  1.00  1.63           H  
ATOM    354 2HG  GLU A  24     -19.181 -11.810   2.330  1.00  1.63           H  
ATOM    355  N   LYS A  25     -15.308 -10.402   0.888  1.00  1.33           N  
ATOM    356  CA  LYS A  25     -14.947 -10.396  -0.520  1.00  1.33           C  
ATOM    357  C   LYS A  25     -14.151 -11.661  -0.807  1.00  1.33           C  
ATOM    358  O   LYS A  25     -14.328 -12.286  -1.853  1.00  1.33           O  
ATOM    359  CB  LYS A  25     -14.158  -9.141  -0.906  1.00  1.33           C  
ATOM    360  CG  LYS A  25     -14.984  -7.847  -0.883  1.00  1.33           C  
ATOM    361  CD  LYS A  25     -14.149  -6.621  -1.296  1.00  1.33           C  
ATOM    362  CE  LYS A  25     -14.965  -5.327  -1.215  1.00  1.33           C  
ATOM    363  NZ  LYS A  25     -14.139  -4.114  -1.527  1.00  1.33           N  
ATOM    364  H   LYS A  25     -14.846  -9.758   1.520  1.00  1.33           H  
ATOM    365  HA  LYS A  25     -15.858 -10.425  -1.117  1.00  1.33           H  
ATOM    366 1HB  LYS A  25     -13.312  -9.018  -0.234  1.00  1.33           H  
ATOM    367 2HB  LYS A  25     -13.755  -9.262  -1.910  1.00  1.33           H  
ATOM    368 1HG  LYS A  25     -15.835  -7.947  -1.555  1.00  1.33           H  
ATOM    369 2HG  LYS A  25     -15.357  -7.690   0.130  1.00  1.33           H  
ATOM    370 1HD  LYS A  25     -13.275  -6.527  -0.668  1.00  1.33           H  
ATOM    371 2HD  LYS A  25     -13.810  -6.750  -2.321  1.00  1.33           H  
ATOM    372 1HE  LYS A  25     -15.785  -5.386  -1.928  1.00  1.33           H  
ATOM    373 2HE  LYS A  25     -15.374  -5.224  -0.210  1.00  1.33           H  
ATOM    374 1HZ  LYS A  25     -14.710  -3.290  -1.465  1.00  1.33           H  
ATOM    375 2HZ  LYS A  25     -13.365  -4.032  -0.843  1.00  1.33           H  
ATOM    376 3HZ  LYS A  25     -13.755  -4.188  -2.452  1.00  1.33           H  
ATOM    377  N   LEU A  26     -13.306 -12.065   0.150  1.00  1.17           N  
ATOM    378  CA  LEU A  26     -12.532 -13.296  -0.010  1.00  1.17           C  
ATOM    379  C   LEU A  26     -13.468 -14.504  -0.068  1.00  1.17           C  
ATOM    380  O   LEU A  26     -13.254 -15.423  -0.858  1.00  1.17           O  
ATOM    381  CB  LEU A  26     -11.529 -13.478   1.139  1.00  1.17           C  
ATOM    382  CG  LEU A  26     -10.352 -12.507   1.173  1.00  1.17           C  
ATOM    383  CD1 LEU A  26      -9.579 -12.659   2.503  1.00  1.17           C  
ATOM    384  CD2 LEU A  26      -9.433 -12.823  -0.022  1.00  1.17           C  
ATOM    385  H   LEU A  26     -13.206 -11.487   0.989  1.00  1.17           H  
ATOM    386  HA  LEU A  26     -11.978 -13.236  -0.944  1.00  1.17           H  
ATOM    387 1HB  LEU A  26     -12.046 -13.418   2.085  1.00  1.17           H  
ATOM    388 2HB  LEU A  26     -11.119 -14.462   1.049  1.00  1.17           H  
ATOM    389  HG  LEU A  26     -10.723 -11.478   1.107  1.00  1.17           H  
ATOM    390 1HD1 LEU A  26      -8.745 -11.960   2.519  1.00  1.17           H  
ATOM    391 2HD1 LEU A  26     -10.241 -12.447   3.337  1.00  1.17           H  
ATOM    392 3HD1 LEU A  26      -9.201 -13.657   2.596  1.00  1.17           H  
ATOM    393 1HD2 LEU A  26      -8.582 -12.140  -0.024  1.00  1.17           H  
ATOM    394 2HD2 LEU A  26      -9.072 -13.851   0.059  1.00  1.17           H  
ATOM    395 3HD2 LEU A  26      -9.990 -12.708  -0.953  1.00  1.17           H  
ATOM    396  N   LEU A  27     -14.533 -14.494   0.735  1.00  1.09           N  
ATOM    397  CA  LEU A  27     -15.451 -15.630   0.710  1.00  1.09           C  
ATOM    398  C   LEU A  27     -16.158 -15.694  -0.638  1.00  1.09           C  
ATOM    399  O   LEU A  27     -16.299 -16.767  -1.235  1.00  1.09           O  
ATOM    400  CB  LEU A  27     -16.513 -15.494   1.781  1.00  1.09           C  
ATOM    401  CG  LEU A  27     -16.033 -15.537   3.181  1.00  1.09           C  
ATOM    402  CD1 LEU A  27     -17.190 -15.283   4.134  1.00  1.09           C  
ATOM    403  CD2 LEU A  27     -15.409 -16.822   3.426  1.00  1.09           C  
ATOM    404  H   LEU A  27     -14.662 -13.717   1.386  1.00  1.09           H  
ATOM    405  HA  LEU A  27     -14.886 -16.549   0.861  1.00  1.09           H  
ATOM    406 1HB  LEU A  27     -17.055 -14.563   1.629  1.00  1.09           H  
ATOM    407 2HB  LEU A  27     -17.181 -16.321   1.649  1.00  1.09           H  
ATOM    408  HG  LEU A  27     -15.303 -14.743   3.328  1.00  1.09           H  
ATOM    409 1HD1 LEU A  27     -16.854 -15.284   5.131  1.00  1.09           H  
ATOM    410 2HD1 LEU A  27     -17.644 -14.321   3.921  1.00  1.09           H  
ATOM    411 3HD1 LEU A  27     -17.916 -16.063   4.025  1.00  1.09           H  
ATOM    412 1HD2 LEU A  27     -15.061 -16.817   4.431  1.00  1.09           H  
ATOM    413 2HD2 LEU A  27     -16.129 -17.620   3.288  1.00  1.09           H  
ATOM    414 3HD2 LEU A  27     -14.576 -16.961   2.740  1.00  1.09           H  
ATOM    415  N   ARG A  28     -16.553 -14.522  -1.148  1.00  1.07           N  
ATOM    416  CA  ARG A  28     -17.204 -14.436  -2.446  1.00  1.07           C  
ATOM    417  C   ARG A  28     -16.254 -14.902  -3.523  1.00  1.07           C  
ATOM    418  O   ARG A  28     -16.653 -15.623  -4.430  1.00  1.07           O  
ATOM    419  CB  ARG A  28     -17.669 -13.017  -2.708  1.00  1.07           C  
ATOM    420  CG  ARG A  28     -18.881 -12.599  -1.893  1.00  1.07           C  
ATOM    421  CD  ARG A  28     -19.226 -11.185  -2.089  1.00  1.07           C  
ATOM    422  NE  ARG A  28     -20.407 -10.809  -1.327  1.00  1.07           N  
ATOM    423  CZ  ARG A  28     -21.664 -10.916  -1.764  1.00  1.07           C  
ATOM    424  NH1 ARG A  28     -21.927 -11.371  -2.976  1.00  1.07           N  
ATOM    425  NH2 ARG A  28     -22.624 -10.544  -0.949  1.00  1.07           N  
ATOM    426  H   ARG A  28     -16.421 -13.668  -0.604  1.00  1.07           H  
ATOM    427  HA  ARG A  28     -18.070 -15.091  -2.449  1.00  1.07           H  
ATOM    428 1HB  ARG A  28     -16.864 -12.325  -2.478  1.00  1.07           H  
ATOM    429 2HB  ARG A  28     -17.912 -12.900  -3.766  1.00  1.07           H  
ATOM    430 1HG  ARG A  28     -19.736 -13.191  -2.203  1.00  1.07           H  
ATOM    431 2HG  ARG A  28     -18.686 -12.765  -0.833  1.00  1.07           H  
ATOM    432 1HD  ARG A  28     -18.394 -10.569  -1.748  1.00  1.07           H  
ATOM    433 2HD  ARG A  28     -19.417 -10.993  -3.142  1.00  1.07           H  
ATOM    434  HE  ARG A  28     -20.297 -10.454  -0.365  1.00  1.07           H  
ATOM    435 1HH1 ARG A  28     -21.169 -11.648  -3.590  1.00  1.07           H  
ATOM    436 2HH1 ARG A  28     -22.882 -11.440  -3.295  1.00  1.07           H  
ATOM    437 1HH2 ARG A  28     -22.349 -10.190  -0.018  1.00  1.07           H  
ATOM    438 2HH2 ARG A  28     -23.589 -10.590  -1.232  1.00  1.07           H  
ATOM    439  N   LEU A  29     -14.982 -14.546  -3.386  1.00  1.06           N  
ATOM    440  CA  LEU A  29     -13.953 -14.945  -4.324  1.00  1.06           C  
ATOM    441  C   LEU A  29     -13.824 -16.471  -4.342  1.00  1.06           C  
ATOM    442  O   LEU A  29     -13.730 -17.073  -5.413  1.00  1.06           O  
ATOM    443  CB  LEU A  29     -12.642 -14.248  -3.963  1.00  1.06           C  
ATOM    444  CG  LEU A  29     -11.456 -14.538  -4.833  1.00  1.06           C  
ATOM    445  CD1 LEU A  29     -11.759 -14.108  -6.223  1.00  1.06           C  
ATOM    446  CD2 LEU A  29     -10.258 -13.795  -4.308  1.00  1.06           C  
ATOM    447  H   LEU A  29     -14.719 -13.930  -2.620  1.00  1.06           H  
ATOM    448  HA  LEU A  29     -14.248 -14.610  -5.318  1.00  1.06           H  
ATOM    449 1HB  LEU A  29     -12.818 -13.175  -4.005  1.00  1.06           H  
ATOM    450 2HB  LEU A  29     -12.401 -14.480  -2.964  1.00  1.06           H  
ATOM    451  HG  LEU A  29     -11.256 -15.609  -4.840  1.00  1.06           H  
ATOM    452 1HD1 LEU A  29     -10.901 -14.319  -6.850  1.00  1.06           H  
ATOM    453 2HD1 LEU A  29     -12.631 -14.645  -6.591  1.00  1.06           H  
ATOM    454 3HD1 LEU A  29     -11.966 -13.039  -6.233  1.00  1.06           H  
ATOM    455 1HD2 LEU A  29      -9.423 -14.011  -4.956  1.00  1.06           H  
ATOM    456 2HD2 LEU A  29     -10.459 -12.726  -4.313  1.00  1.06           H  
ATOM    457 3HD2 LEU A  29     -10.033 -14.110  -3.299  1.00  1.06           H  
ATOM    458  N   MET A  30     -13.848 -17.120  -3.166  1.00  1.07           N  
ATOM    459  CA  MET A  30     -13.752 -18.583  -3.145  1.00  1.07           C  
ATOM    460  C   MET A  30     -14.886 -19.172  -3.970  1.00  1.07           C  
ATOM    461  O   MET A  30     -14.688 -20.087  -4.780  1.00  1.07           O  
ATOM    462  CB  MET A  30     -13.885 -19.155  -1.723  1.00  1.07           C  
ATOM    463  CG  MET A  30     -12.753 -18.867  -0.781  1.00  1.07           C  
ATOM    464  SD  MET A  30     -13.039 -19.457   0.877  1.00  1.07           S  
ATOM    465  CE  MET A  30     -12.888 -21.212   0.615  1.00  1.07           C  
ATOM    466  H   MET A  30     -13.901 -16.588  -2.297  1.00  1.07           H  
ATOM    467  HA  MET A  30     -12.808 -18.887  -3.590  1.00  1.07           H  
ATOM    468 1HB  MET A  30     -14.788 -18.761  -1.265  1.00  1.07           H  
ATOM    469 2HB  MET A  30     -14.002 -20.237  -1.784  1.00  1.07           H  
ATOM    470 1HG  MET A  30     -11.837 -19.314  -1.152  1.00  1.07           H  
ATOM    471 2HG  MET A  30     -12.632 -17.803  -0.729  1.00  1.07           H  
ATOM    472 1HE  MET A  30     -13.030 -21.746   1.554  1.00  1.07           H  
ATOM    473 2HE  MET A  30     -13.622 -21.538  -0.102  1.00  1.07           H  
ATOM    474 3HE  MET A  30     -11.916 -21.423   0.222  1.00  1.07           H  
ATOM    475  N   VAL A  31     -16.081 -18.603  -3.813  1.00  1.08           N  
ATOM    476  CA  VAL A  31     -17.235 -19.098  -4.544  1.00  1.08           C  
ATOM    477  C   VAL A  31     -17.110 -18.828  -6.049  1.00  1.08           C  
ATOM    478  O   VAL A  31     -17.260 -19.743  -6.863  1.00  1.08           O  
ATOM    479  CB  VAL A  31     -18.525 -18.434  -4.008  1.00  1.08           C  
ATOM    480  CG1 VAL A  31     -19.703 -18.825  -4.860  1.00  1.08           C  
ATOM    481  CG2 VAL A  31     -18.742 -18.828  -2.557  1.00  1.08           C  
ATOM    482  H   VAL A  31     -16.187 -17.840  -3.138  1.00  1.08           H  
ATOM    483  HA  VAL A  31     -17.302 -20.174  -4.388  1.00  1.08           H  
ATOM    484  HB  VAL A  31     -18.421 -17.353  -4.072  1.00  1.08           H  
ATOM    485 1HG1 VAL A  31     -20.601 -18.335  -4.483  1.00  1.08           H  
ATOM    486 2HG1 VAL A  31     -19.524 -18.513  -5.889  1.00  1.08           H  
ATOM    487 3HG1 VAL A  31     -19.834 -19.906  -4.824  1.00  1.08           H  
ATOM    488 1HG2 VAL A  31     -19.637 -18.343  -2.180  1.00  1.08           H  
ATOM    489 2HG2 VAL A  31     -18.850 -19.899  -2.481  1.00  1.08           H  
ATOM    490 3HG2 VAL A  31     -17.885 -18.505  -1.988  1.00  1.08           H  
ATOM    491  N   GLU A  32     -16.770 -17.593  -6.418  1.00  1.09           N  
ATOM    492  CA  GLU A  32     -16.655 -17.168  -7.814  1.00  1.09           C  
ATOM    493  C   GLU A  32     -15.606 -17.947  -8.601  1.00  1.09           C  
ATOM    494  O   GLU A  32     -15.793 -18.233  -9.782  1.00  1.09           O  
ATOM    495  CB  GLU A  32     -16.365 -15.665  -7.899  1.00  1.09           C  
ATOM    496  CG  GLU A  32     -17.545 -14.759  -7.481  1.00  1.09           C  
ATOM    497  CD  GLU A  32     -17.212 -13.278  -7.487  1.00  1.09           C  
ATOM    498  OE1 GLU A  32     -16.086 -12.935  -7.767  1.00  1.09           O  
ATOM    499  OE2 GLU A  32     -18.091 -12.492  -7.202  1.00  1.09           O  
ATOM    500  H   GLU A  32     -16.614 -16.901  -5.690  1.00  1.09           H  
ATOM    501  HA  GLU A  32     -17.622 -17.349  -8.291  1.00  1.09           H  
ATOM    502 1HB  GLU A  32     -15.520 -15.432  -7.247  1.00  1.09           H  
ATOM    503 2HB  GLU A  32     -16.074 -15.404  -8.914  1.00  1.09           H  
ATOM    504 1HG  GLU A  32     -18.367 -14.931  -8.173  1.00  1.09           H  
ATOM    505 2HG  GLU A  32     -17.886 -15.049  -6.494  1.00  1.09           H  
ATOM    506  N   LYS A  33     -14.507 -18.311  -7.940  1.00  1.08           N  
ATOM    507  CA  LYS A  33     -13.439 -19.056  -8.593  1.00  1.08           C  
ATOM    508  C   LYS A  33     -13.680 -20.562  -8.586  1.00  1.08           C  
ATOM    509  O   LYS A  33     -12.892 -21.311  -9.166  1.00  1.08           O  
ATOM    510  CB  LYS A  33     -12.092 -18.761  -7.930  1.00  1.08           C  
ATOM    511  CG  LYS A  33     -11.640 -17.317  -8.044  1.00  1.08           C  
ATOM    512  CD  LYS A  33     -11.335 -16.948  -9.498  1.00  1.08           C  
ATOM    513  CE  LYS A  33     -10.793 -15.529  -9.624  1.00  1.08           C  
ATOM    514  NZ  LYS A  33     -10.495 -15.169 -11.043  1.00  1.08           N  
ATOM    515  H   LYS A  33     -14.389 -18.025  -6.968  1.00  1.08           H  
ATOM    516  HA  LYS A  33     -13.387 -18.734  -9.632  1.00  1.08           H  
ATOM    517 1HB  LYS A  33     -12.163 -18.998  -6.863  1.00  1.08           H  
ATOM    518 2HB  LYS A  33     -11.323 -19.401  -8.358  1.00  1.08           H  
ATOM    519 1HG  LYS A  33     -12.444 -16.683  -7.682  1.00  1.08           H  
ATOM    520 2HG  LYS A  33     -10.759 -17.150  -7.421  1.00  1.08           H  
ATOM    521 1HD  LYS A  33     -10.602 -17.646  -9.904  1.00  1.08           H  
ATOM    522 2HD  LYS A  33     -12.251 -17.027 -10.084  1.00  1.08           H  
ATOM    523 1HE  LYS A  33     -11.532 -14.832  -9.233  1.00  1.08           H  
ATOM    524 2HE  LYS A  33      -9.878 -15.442  -9.036  1.00  1.08           H  
ATOM    525 1HZ  LYS A  33     -10.141 -14.224 -11.083  1.00  1.08           H  
ATOM    526 2HZ  LYS A  33      -9.801 -15.804 -11.414  1.00  1.08           H  
ATOM    527 3HZ  LYS A  33     -11.339 -15.236 -11.593  1.00  1.08           H  
ATOM    528  N   GLY A  34     -14.744 -21.017  -7.916  1.00  1.05           N  
ATOM    529  CA  GLY A  34     -15.027 -22.438  -7.830  1.00  1.05           C  
ATOM    530  C   GLY A  34     -14.034 -23.163  -6.931  1.00  1.05           C  
ATOM    531  O   GLY A  34     -13.737 -24.338  -7.160  1.00  1.05           O  
ATOM    532  H   GLY A  34     -15.404 -20.377  -7.479  1.00  1.05           H  
ATOM    533 1HA  GLY A  34     -16.038 -22.573  -7.442  1.00  1.05           H  
ATOM    534 2HA  GLY A  34     -15.006 -22.872  -8.828  1.00  1.05           H  
ATOM    535  N   GLY A  35     -13.466 -22.464  -5.947  1.00  1.00           N  
ATOM    536  CA  GLY A  35     -12.461 -23.085  -5.104  1.00  1.00           C  
ATOM    537  C   GLY A  35     -13.057 -23.842  -3.942  1.00  1.00           C  
ATOM    538  O   GLY A  35     -14.279 -23.856  -3.744  1.00  1.00           O  
ATOM    539  H   GLY A  35     -13.761 -21.507  -5.755  1.00  1.00           H  
ATOM    540 1HA  GLY A  35     -11.860 -23.763  -5.701  1.00  1.00           H  
ATOM    541 2HA  GLY A  35     -11.790 -22.318  -4.719  1.00  1.00           H  
ATOM    542  N   SER A  36     -12.178 -24.458  -3.158  1.00  0.94           N  
ATOM    543  CA  SER A  36     -12.610 -25.195  -1.985  1.00  0.94           C  
ATOM    544  C   SER A  36     -11.967 -24.691  -0.705  1.00  0.94           C  
ATOM    545  O   SER A  36     -12.608 -24.718   0.339  1.00  0.94           O  
ATOM    546  CB  SER A  36     -12.295 -26.670  -2.153  1.00  0.94           C  
ATOM    547  OG  SER A  36     -10.910 -26.883  -2.262  1.00  0.94           O  
ATOM    548  H   SER A  36     -11.192 -24.409  -3.401  1.00  0.94           H  
ATOM    549  HA  SER A  36     -13.688 -25.086  -1.889  1.00  0.94           H  
ATOM    550 1HB  SER A  36     -12.683 -27.226  -1.299  1.00  0.94           H  
ATOM    551 2HB  SER A  36     -12.794 -27.043  -3.046  1.00  0.94           H  
ATOM    552  HG  SER A  36     -10.560 -26.879  -1.328  1.00  0.94           H  
ATOM    553  N   ASP A  37     -10.748 -24.148  -0.764  1.00  0.88           N  
ATOM    554  CA  ASP A  37     -10.104 -23.779   0.514  1.00  0.88           C  
ATOM    555  C   ASP A  37      -9.303 -22.468   0.478  1.00  0.88           C  
ATOM    556  O   ASP A  37      -8.514 -22.245  -0.429  1.00  0.88           O  
ATOM    557  CB  ASP A  37      -9.175 -24.916   0.988  1.00  0.88           C  
ATOM    558  CG  ASP A  37      -9.902 -26.259   1.311  1.00  0.88           C  
ATOM    559  OD1 ASP A  37     -10.021 -27.054   0.391  1.00  0.88           O  
ATOM    560  OD2 ASP A  37     -10.252 -26.513   2.449  1.00  0.88           O  
ATOM    561  H   ASP A  37     -10.267 -24.087  -1.665  1.00  0.88           H  
ATOM    562  HA  ASP A  37     -10.886 -23.664   1.247  1.00  0.88           H  
ATOM    563 1HB  ASP A  37      -8.415 -25.100   0.257  1.00  0.88           H  
ATOM    564 2HB  ASP A  37      -8.668 -24.582   1.899  1.00  0.88           H  
ATOM    565  N   LEU A  38      -9.510 -21.610   1.480  1.00  0.83           N  
ATOM    566  CA  LEU A  38      -8.754 -20.349   1.618  1.00  0.83           C  
ATOM    567  C   LEU A  38      -7.801 -20.413   2.781  1.00  0.83           C  
ATOM    568  O   LEU A  38      -8.186 -20.757   3.895  1.00  0.83           O  
ATOM    569  CB  LEU A  38      -9.658 -19.121   1.765  1.00  0.83           C  
ATOM    570  CG  LEU A  38      -8.950 -17.758   2.150  1.00  0.83           C  
ATOM    571  CD1 LEU A  38      -8.003 -17.259   1.091  1.00  0.83           C  
ATOM    572  CD2 LEU A  38      -9.986 -16.729   2.369  1.00  0.83           C  
ATOM    573  H   LEU A  38     -10.194 -21.870   2.189  1.00  0.83           H  
ATOM    574  HA  LEU A  38      -8.161 -20.207   0.720  1.00  0.83           H  
ATOM    575 1HB  LEU A  38     -10.155 -18.959   0.822  1.00  0.83           H  
ATOM    576 2HB  LEU A  38     -10.395 -19.331   2.513  1.00  0.83           H  
ATOM    577  HG  LEU A  38      -8.384 -17.910   3.047  1.00  0.83           H  
ATOM    578 1HD1 LEU A  38      -7.554 -16.334   1.425  1.00  0.83           H  
ATOM    579 2HD1 LEU A  38      -7.244 -17.970   0.933  1.00  0.83           H  
ATOM    580 3HD1 LEU A  38      -8.514 -17.087   0.190  1.00  0.83           H  
ATOM    581 1HD2 LEU A  38      -9.506 -15.815   2.651  1.00  0.83           H  
ATOM    582 2HD2 LEU A  38     -10.552 -16.590   1.461  1.00  0.83           H  
ATOM    583 3HD2 LEU A  38     -10.623 -17.027   3.137  1.00  0.83           H  
ATOM    584  N   PHE A  39      -6.548 -20.083   2.506  1.00  0.82           N  
ATOM    585  CA  PHE A  39      -5.493 -20.140   3.493  1.00  0.82           C  
ATOM    586  C   PHE A  39      -5.031 -18.755   3.906  1.00  0.82           C  
ATOM    587  O   PHE A  39      -4.535 -17.978   3.085  1.00  0.82           O  
ATOM    588  CB  PHE A  39      -4.329 -20.909   2.889  1.00  0.82           C  
ATOM    589  CG  PHE A  39      -4.733 -22.289   2.535  1.00  0.82           C  
ATOM    590  CD1 PHE A  39      -5.338 -22.507   1.321  1.00  0.82           C  
ATOM    591  CD2 PHE A  39      -4.541 -23.357   3.381  1.00  0.82           C  
ATOM    592  CE1 PHE A  39      -5.747 -23.732   0.955  1.00  0.82           C  
ATOM    593  CE2 PHE A  39      -4.956 -24.620   3.010  1.00  0.82           C  
ATOM    594  CZ  PHE A  39      -5.565 -24.806   1.788  1.00  0.82           C  
ATOM    595  H   PHE A  39      -6.315 -19.802   1.558  1.00  0.82           H  
ATOM    596  HA  PHE A  39      -5.862 -20.659   4.377  1.00  0.82           H  
ATOM    597 1HB  PHE A  39      -3.981 -20.406   1.985  1.00  0.82           H  
ATOM    598 2HB  PHE A  39      -3.504 -20.953   3.598  1.00  0.82           H  
ATOM    599  HD1 PHE A  39      -5.498 -21.671   0.647  1.00  0.82           H  
ATOM    600  HD2 PHE A  39      -4.064 -23.196   4.347  1.00  0.82           H  
ATOM    601  HE1 PHE A  39      -6.222 -23.845   0.007  1.00  0.82           H  
ATOM    602  HE2 PHE A  39      -4.808 -25.465   3.683  1.00  0.82           H  
ATOM    603  HZ  PHE A  39      -5.902 -25.797   1.486  1.00  0.82           H  
ATOM    604  N   ILE A  40      -5.220 -18.452   5.186  1.00  0.82           N  
ATOM    605  CA  ILE A  40      -4.891 -17.180   5.810  1.00  0.82           C  
ATOM    606  C   ILE A  40      -3.761 -17.344   6.822  1.00  0.82           C  
ATOM    607  O   ILE A  40      -3.841 -18.173   7.726  1.00  0.82           O  
ATOM    608  CB  ILE A  40      -6.159 -16.655   6.512  1.00  0.82           C  
ATOM    609  CG1 ILE A  40      -7.246 -16.437   5.449  1.00  0.82           C  
ATOM    610  CG2 ILE A  40      -5.880 -15.428   7.348  1.00  0.82           C  
ATOM    611  CD1 ILE A  40      -8.611 -16.219   5.995  1.00  0.82           C  
ATOM    612  H   ILE A  40      -5.666 -19.142   5.788  1.00  0.82           H  
ATOM    613  HA  ILE A  40      -4.576 -16.476   5.039  1.00  0.82           H  
ATOM    614  HB  ILE A  40      -6.527 -17.421   7.165  1.00  0.82           H  
ATOM    615 1HG1 ILE A  40      -6.971 -15.580   4.837  1.00  0.82           H  
ATOM    616 2HG1 ILE A  40      -7.282 -17.309   4.826  1.00  0.82           H  
ATOM    617 1HG2 ILE A  40      -6.796 -15.109   7.844  1.00  0.82           H  
ATOM    618 2HG2 ILE A  40      -5.131 -15.672   8.099  1.00  0.82           H  
ATOM    619 3HG2 ILE A  40      -5.515 -14.628   6.715  1.00  0.82           H  
ATOM    620 1HD1 ILE A  40      -9.315 -16.087   5.180  1.00  0.82           H  
ATOM    621 2HD1 ILE A  40      -8.893 -17.097   6.578  1.00  0.82           H  
ATOM    622 3HD1 ILE A  40      -8.619 -15.337   6.624  1.00  0.82           H  
ATOM    623  N   THR A  41      -2.701 -16.574   6.660  1.00  0.85           N  
ATOM    624  CA  THR A  41      -1.565 -16.610   7.581  1.00  0.85           C  
ATOM    625  C   THR A  41      -0.618 -15.465   7.349  1.00  0.85           C  
ATOM    626  O   THR A  41      -0.356 -15.089   6.212  1.00  0.85           O  
ATOM    627  CB  THR A  41      -0.758 -17.916   7.464  1.00  0.85           C  
ATOM    628  OG1 THR A  41       0.444 -17.807   8.276  1.00  0.85           O  
ATOM    629  CG2 THR A  41      -0.397 -18.166   6.056  1.00  0.85           C  
ATOM    630  H   THR A  41      -2.679 -15.926   5.882  1.00  0.85           H  
ATOM    631  HA  THR A  41      -1.942 -16.539   8.597  1.00  0.85           H  
ATOM    632  HB  THR A  41      -1.350 -18.753   7.832  1.00  0.85           H  
ATOM    633  HG1 THR A  41       0.204 -17.900   9.205  1.00  0.85           H  
ATOM    634 1HG2 THR A  41       0.185 -19.083   5.981  1.00  0.85           H  
ATOM    635 2HG2 THR A  41      -1.295 -18.257   5.447  1.00  0.85           H  
ATOM    636 3HG2 THR A  41       0.174 -17.349   5.716  1.00  0.85           H  
ATOM    637  N   ALA A  42       0.023 -15.003   8.406  1.00  0.89           N  
ATOM    638  CA  ALA A  42       1.026 -13.953   8.294  1.00  0.89           C  
ATOM    639  C   ALA A  42       2.205 -14.355   7.398  1.00  0.89           C  
ATOM    640  O   ALA A  42       2.918 -13.504   6.877  1.00  0.89           O  
ATOM    641  CB  ALA A  42       1.514 -13.549   9.662  1.00  0.89           C  
ATOM    642  H   ALA A  42      -0.224 -15.362   9.323  1.00  0.89           H  
ATOM    643  HA  ALA A  42       0.551 -13.086   7.840  1.00  0.89           H  
ATOM    644 1HB  ALA A  42       2.223 -12.731   9.570  1.00  0.89           H  
ATOM    645 2HB  ALA A  42       0.661 -13.244  10.241  1.00  0.89           H  
ATOM    646 3HB  ALA A  42       1.985 -14.385  10.130  1.00  0.89           H  
ATOM    647  N   GLY A  43       2.472 -15.657   7.278  1.00  0.92           N  
ATOM    648  CA  GLY A  43       3.624 -16.056   6.476  1.00  0.92           C  
ATOM    649  C   GLY A  43       3.372 -16.177   4.967  1.00  0.92           C  
ATOM    650  O   GLY A  43       4.331 -16.340   4.202  1.00  0.92           O  
ATOM    651  H   GLY A  43       1.858 -16.358   7.692  1.00  0.92           H  
ATOM    652 1HA  GLY A  43       4.432 -15.342   6.647  1.00  0.92           H  
ATOM    653 2HA  GLY A  43       3.983 -17.014   6.848  1.00  0.92           H  
ATOM    654  N   VAL A  44       2.111 -16.171   4.537  1.00  0.93           N  
ATOM    655  CA  VAL A  44       1.780 -16.395   3.127  1.00  0.93           C  
ATOM    656  C   VAL A  44       0.672 -15.415   2.666  1.00  0.93           C  
ATOM    657  O   VAL A  44      -0.322 -15.269   3.365  1.00  0.93           O  
ATOM    658  CB  VAL A  44       1.299 -17.866   2.921  1.00  0.93           C  
ATOM    659  CG1 VAL A  44       0.997 -18.138   1.482  1.00  0.93           C  
ATOM    660  CG2 VAL A  44       2.349 -18.861   3.425  1.00  0.93           C  
ATOM    661  H   VAL A  44       1.359 -15.975   5.198  1.00  0.93           H  
ATOM    662  HA  VAL A  44       2.687 -16.259   2.547  1.00  0.93           H  
ATOM    663  HB  VAL A  44       0.376 -18.010   3.451  1.00  0.93           H  
ATOM    664 1HG1 VAL A  44       0.639 -19.160   1.375  1.00  0.93           H  
ATOM    665 2HG1 VAL A  44       0.250 -17.476   1.136  1.00  0.93           H  
ATOM    666 3HG1 VAL A  44       1.898 -18.006   0.889  1.00  0.93           H  
ATOM    667 1HG2 VAL A  44       1.983 -19.875   3.271  1.00  0.93           H  
ATOM    668 2HG2 VAL A  44       3.278 -18.722   2.867  1.00  0.93           H  
ATOM    669 3HG2 VAL A  44       2.535 -18.713   4.479  1.00  0.93           H  
ATOM    670  N   PRO A  45       0.766 -14.753   1.510  1.00  0.94           N  
ATOM    671  CA  PRO A  45      -0.315 -13.933   0.990  1.00  0.94           C  
ATOM    672  C   PRO A  45      -1.544 -14.849   0.917  1.00  0.94           C  
ATOM    673  O   PRO A  45      -1.390 -15.996   0.504  1.00  0.94           O  
ATOM    674  CB  PRO A  45       0.221 -13.551  -0.395  1.00  0.94           C  
ATOM    675  CG  PRO A  45       1.731 -13.605  -0.256  1.00  0.94           C  
ATOM    676  CD  PRO A  45       1.995 -14.757   0.694  1.00  0.94           C  
ATOM    677  HA  PRO A  45      -0.477 -13.062   1.614  1.00  0.94           H  
ATOM    678 1HB  PRO A  45      -0.195 -14.216  -1.174  1.00  0.94           H  
ATOM    679 2HB  PRO A  45      -0.084 -12.551  -0.625  1.00  0.94           H  
ATOM    680 1HG  PRO A  45       2.181 -13.755  -1.249  1.00  0.94           H  
ATOM    681 2HG  PRO A  45       2.109 -12.644   0.101  1.00  0.94           H  
ATOM    682 1HD  PRO A  45       2.112 -15.699   0.145  1.00  0.94           H  
ATOM    683 2HD  PRO A  45       2.876 -14.503   1.301  1.00  0.94           H  
ATOM    684  N   PRO A  46      -2.767 -14.400   1.264  1.00  0.94           N  
ATOM    685  CA  PRO A  46      -3.932 -15.248   1.247  1.00  0.94           C  
ATOM    686  C   PRO A  46      -3.940 -15.942  -0.087  1.00  0.94           C  
ATOM    687  O   PRO A  46      -3.706 -15.320  -1.126  1.00  0.94           O  
ATOM    688  CB  PRO A  46      -5.074 -14.234   1.395  1.00  0.94           C  
ATOM    689  CG  PRO A  46      -4.458 -13.162   2.245  1.00  0.94           C  
ATOM    690  CD  PRO A  46      -3.030 -13.043   1.722  1.00  0.94           C  
ATOM    691  HA  PRO A  46      -3.892 -15.948   2.066  1.00  0.94           H  
ATOM    692 1HB  PRO A  46      -5.422 -13.891   0.416  1.00  0.94           H  
ATOM    693 2HB  PRO A  46      -5.932 -14.721   1.895  1.00  0.94           H  
ATOM    694 1HG  PRO A  46      -5.026 -12.221   2.150  1.00  0.94           H  
ATOM    695 2HG  PRO A  46      -4.499 -13.462   3.287  1.00  0.94           H  
ATOM    696 1HD  PRO A  46      -3.016 -12.379   0.935  1.00  0.94           H  
ATOM    697 2HD  PRO A  46      -2.377 -12.757   2.509  1.00  0.94           H  
ATOM    698  N   SER A  47      -4.198 -17.246  -0.014  1.00  0.97           N  
ATOM    699  CA  SER A  47      -4.167 -18.104  -1.186  1.00  0.97           C  
ATOM    700  C   SER A  47      -5.348 -19.060  -1.214  1.00  0.97           C  
ATOM    701  O   SER A  47      -5.856 -19.455  -0.172  1.00  0.97           O  
ATOM    702  CB  SER A  47      -2.866 -18.887  -1.180  1.00  0.97           C  
ATOM    703  OG  SER A  47      -1.726 -18.042  -1.230  1.00  0.97           O  
ATOM    704  H   SER A  47      -4.365 -17.643   0.913  1.00  0.97           H  
ATOM    705  HA  SER A  47      -4.228 -17.489  -2.076  1.00  0.97           H  
ATOM    706 1HB  SER A  47      -2.823 -19.513  -0.290  1.00  0.97           H  
ATOM    707 2HB  SER A  47      -2.859 -19.537  -2.037  1.00  0.97           H  
ATOM    708  HG  SER A  47      -1.766 -17.424  -0.454  1.00  0.97           H  
ATOM    709  N   MET A  48      -5.785 -19.457  -2.402  1.00  1.03           N  
ATOM    710  CA  MET A  48      -6.916 -20.376  -2.479  1.00  1.03           C  
ATOM    711  C   MET A  48      -6.642 -21.635  -3.264  1.00  1.03           C  
ATOM    712  O   MET A  48      -5.926 -21.613  -4.263  1.00  1.03           O  
ATOM    713  CB  MET A  48      -8.118 -19.674  -3.097  1.00  1.03           C  
ATOM    714  CG  MET A  48      -8.642 -18.546  -2.283  1.00  1.03           C  
ATOM    715  SD  MET A  48     -10.060 -17.766  -3.000  1.00  1.03           S  
ATOM    716  CE  MET A  48     -10.331 -16.524  -1.776  1.00  1.03           C  
ATOM    717  H   MET A  48      -5.331 -19.117  -3.238  1.00  1.03           H  
ATOM    718  HA  MET A  48      -7.170 -20.672  -1.472  1.00  1.03           H  
ATOM    719 1HB  MET A  48      -7.853 -19.295  -4.082  1.00  1.03           H  
ATOM    720 2HB  MET A  48      -8.927 -20.399  -3.226  1.00  1.03           H  
ATOM    721 1HG  MET A  48      -8.921 -18.933  -1.311  1.00  1.03           H  
ATOM    722 2HG  MET A  48      -7.866 -17.797  -2.145  1.00  1.03           H  
ATOM    723 1HE  MET A  48     -11.173 -15.953  -2.038  1.00  1.03           H  
ATOM    724 2HE  MET A  48     -10.511 -16.990  -0.827  1.00  1.03           H  
ATOM    725 3HE  MET A  48      -9.474 -15.886  -1.702  1.00  1.03           H  
ATOM    726  N   LYS A  49      -7.261 -22.726  -2.816  1.00  1.12           N  
ATOM    727  CA  LYS A  49      -7.196 -24.023  -3.462  1.00  1.12           C  
ATOM    728  C   LYS A  49      -8.311 -24.136  -4.466  1.00  1.12           C  
ATOM    729  O   LYS A  49      -9.493 -24.172  -4.085  1.00  1.12           O  
ATOM    730  CB  LYS A  49      -7.318 -25.153  -2.442  1.00  1.12           C  
ATOM    731  CG  LYS A  49      -7.109 -26.552  -2.955  1.00  1.12           C  
ATOM    732  CD  LYS A  49      -7.141 -27.521  -1.769  1.00  1.12           C  
ATOM    733  CE  LYS A  49      -6.915 -28.957  -2.181  1.00  1.12           C  
ATOM    734  NZ  LYS A  49      -6.926 -29.873  -1.005  1.00  1.12           N  
ATOM    735  H   LYS A  49      -7.806 -22.640  -1.972  1.00  1.12           H  
ATOM    736  HA  LYS A  49      -6.261 -24.120  -3.984  1.00  1.12           H  
ATOM    737 1HB  LYS A  49      -6.646 -25.020  -1.648  1.00  1.12           H  
ATOM    738 2HB  LYS A  49      -8.317 -25.132  -2.025  1.00  1.12           H  
ATOM    739 1HG  LYS A  49      -7.904 -26.808  -3.657  1.00  1.12           H  
ATOM    740 2HG  LYS A  49      -6.146 -26.619  -3.468  1.00  1.12           H  
ATOM    741 1HD  LYS A  49      -6.373 -27.232  -1.049  1.00  1.12           H  
ATOM    742 2HD  LYS A  49      -8.113 -27.450  -1.275  1.00  1.12           H  
ATOM    743 1HE  LYS A  49      -7.706 -29.257  -2.863  1.00  1.12           H  
ATOM    744 2HE  LYS A  49      -5.952 -29.039  -2.691  1.00  1.12           H  
ATOM    745 1HZ  LYS A  49      -6.777 -30.819  -1.317  1.00  1.12           H  
ATOM    746 2HZ  LYS A  49      -6.191 -29.609  -0.366  1.00  1.12           H  
ATOM    747 3HZ  LYS A  49      -7.824 -29.808  -0.535  1.00  1.12           H  
ATOM    748  N   VAL A  50      -7.931 -24.160  -5.738  1.00  1.23           N  
ATOM    749  CA  VAL A  50      -8.866 -24.239  -6.848  1.00  1.23           C  
ATOM    750  C   VAL A  50      -8.436 -25.405  -7.720  1.00  1.23           C  
ATOM    751  O   VAL A  50      -7.282 -25.479  -8.137  1.00  1.23           O  
ATOM    752  CB  VAL A  50      -8.882 -22.929  -7.664  1.00  1.23           C  
ATOM    753  CG1 VAL A  50      -9.865 -23.058  -8.814  1.00  1.23           C  
ATOM    754  CG2 VAL A  50      -9.254 -21.737  -6.764  1.00  1.23           C  
ATOM    755  H   VAL A  50      -6.929 -24.118  -5.934  1.00  1.23           H  
ATOM    756  HA  VAL A  50      -9.863 -24.440  -6.469  1.00  1.23           H  
ATOM    757  HB  VAL A  50      -7.899 -22.768  -8.088  1.00  1.23           H  
ATOM    758 1HG1 VAL A  50      -9.866 -22.141  -9.402  1.00  1.23           H  
ATOM    759 2HG1 VAL A  50      -9.580 -23.889  -9.446  1.00  1.23           H  
ATOM    760 3HG1 VAL A  50     -10.873 -23.230  -8.421  1.00  1.23           H  
ATOM    761 1HG2 VAL A  50      -9.249 -20.824  -7.356  1.00  1.23           H  
ATOM    762 2HG2 VAL A  50     -10.234 -21.887  -6.356  1.00  1.23           H  
ATOM    763 3HG2 VAL A  50      -8.529 -21.643  -5.955  1.00  1.23           H  
ATOM    764  N   ASN A  51      -9.337 -26.354  -7.946  1.00  1.30           N  
ATOM    765  CA  ASN A  51      -9.037 -27.552  -8.734  1.00  1.30           C  
ATOM    766  C   ASN A  51      -7.833 -28.310  -8.159  1.00  1.30           C  
ATOM    767  O   ASN A  51      -7.051 -28.914  -8.891  1.00  1.30           O  
ATOM    768  CB  ASN A  51      -8.790 -27.198 -10.196  1.00  1.30           C  
ATOM    769  CG  ASN A  51      -9.990 -26.583 -10.862  1.00  1.30           C  
ATOM    770  OD1 ASN A  51     -11.133 -26.959 -10.586  1.00  1.30           O  
ATOM    771  ND2 ASN A  51      -9.749 -25.640 -11.738  1.00  1.30           N  
ATOM    772  H   ASN A  51     -10.269 -26.235  -7.572  1.00  1.30           H  
ATOM    773  HA  ASN A  51      -9.896 -28.223  -8.683  1.00  1.30           H  
ATOM    774 1HB  ASN A  51      -7.947 -26.515 -10.287  1.00  1.30           H  
ATOM    775 2HB  ASN A  51      -8.524 -28.105 -10.738  1.00  1.30           H  
ATOM    776 1HD2 ASN A  51     -10.507 -25.194 -12.216  1.00  1.30           H  
ATOM    777 2HD2 ASN A  51      -8.806 -25.367 -11.932  1.00  1.30           H  
ATOM    778  N   GLY A  52      -7.705 -28.283  -6.832  1.00  1.32           N  
ATOM    779  CA  GLY A  52      -6.637 -28.970  -6.114  1.00  1.32           C  
ATOM    780  C   GLY A  52      -5.312 -28.191  -6.005  1.00  1.32           C  
ATOM    781  O   GLY A  52      -4.389 -28.653  -5.333  1.00  1.32           O  
ATOM    782  H   GLY A  52      -8.386 -27.761  -6.302  1.00  1.32           H  
ATOM    783 1HA  GLY A  52      -6.990 -29.215  -5.119  1.00  1.32           H  
ATOM    784 2HA  GLY A  52      -6.443 -29.920  -6.608  1.00  1.32           H  
ATOM    785  N   ARG A  53      -5.218 -27.015  -6.632  1.00  1.27           N  
ATOM    786  CA  ARG A  53      -3.980 -26.229  -6.623  1.00  1.27           C  
ATOM    787  C   ARG A  53      -4.086 -24.942  -5.808  1.00  1.27           C  
ATOM    788  O   ARG A  53      -5.024 -24.168  -5.995  1.00  1.27           O  
ATOM    789  CB  ARG A  53      -3.611 -25.864  -8.051  1.00  1.27           C  
ATOM    790  CG  ARG A  53      -2.329 -25.077  -8.211  1.00  1.27           C  
ATOM    791  CD  ARG A  53      -2.065 -24.758  -9.636  1.00  1.27           C  
ATOM    792  NE  ARG A  53      -0.888 -23.922  -9.799  1.00  1.27           N  
ATOM    793  CZ  ARG A  53      -0.552 -23.290 -10.939  1.00  1.27           C  
ATOM    794  NH1 ARG A  53      -1.312 -23.406 -12.006  1.00  1.27           N  
ATOM    795  NH2 ARG A  53       0.541 -22.549 -10.986  1.00  1.27           N  
ATOM    796  H   ARG A  53      -6.007 -26.658  -7.170  1.00  1.27           H  
ATOM    797  HA  ARG A  53      -3.186 -26.843  -6.199  1.00  1.27           H  
ATOM    798 1HB  ARG A  53      -3.513 -26.774  -8.640  1.00  1.27           H  
ATOM    799 2HB  ARG A  53      -4.422 -25.282  -8.492  1.00  1.27           H  
ATOM    800 1HG  ARG A  53      -2.392 -24.160  -7.652  1.00  1.27           H  
ATOM    801 2HG  ARG A  53      -1.495 -25.667  -7.832  1.00  1.27           H  
ATOM    802 1HD  ARG A  53      -1.906 -25.681 -10.191  1.00  1.27           H  
ATOM    803 2HD  ARG A  53      -2.921 -24.230 -10.052  1.00  1.27           H  
ATOM    804  HE  ARG A  53      -0.280 -23.805  -8.999  1.00  1.27           H  
ATOM    805 1HH1 ARG A  53      -2.150 -23.969 -11.970  1.00  1.27           H  
ATOM    806 2HH1 ARG A  53      -1.061 -22.930 -12.860  1.00  1.27           H  
ATOM    807 1HH2 ARG A  53       1.125 -22.458 -10.166  1.00  1.27           H  
ATOM    808 2HH2 ARG A  53       0.792 -22.074 -11.840  1.00  1.27           H  
ATOM    809  N   VAL A  54      -3.143 -24.700  -4.890  1.00  1.21           N  
ATOM    810  CA  VAL A  54      -3.229 -23.472  -4.091  1.00  1.21           C  
ATOM    811  C   VAL A  54      -2.471 -22.310  -4.720  1.00  1.21           C  
ATOM    812  O   VAL A  54      -1.272 -22.413  -4.992  1.00  1.21           O  
ATOM    813  CB  VAL A  54      -2.741 -23.712  -2.651  1.00  1.21           C  
ATOM    814  CG1 VAL A  54      -2.786 -22.418  -1.868  1.00  1.21           C  
ATOM    815  CG2 VAL A  54      -3.633 -24.715  -1.989  1.00  1.21           C  
ATOM    816  H   VAL A  54      -2.384 -25.349  -4.749  1.00  1.21           H  
ATOM    817  HA  VAL A  54      -4.261 -23.192  -4.025  1.00  1.21           H  
ATOM    818  HB  VAL A  54      -1.714 -24.072  -2.668  1.00  1.21           H  
ATOM    819 1HG1 VAL A  54      -2.445 -22.590  -0.848  1.00  1.21           H  
ATOM    820 2HG1 VAL A  54      -2.137 -21.695  -2.352  1.00  1.21           H  
ATOM    821 3HG1 VAL A  54      -3.812 -22.041  -1.850  1.00  1.21           H  
ATOM    822 1HG2 VAL A  54      -3.301 -24.888  -0.965  1.00  1.21           H  
ATOM    823 2HG2 VAL A  54      -4.618 -24.308  -1.983  1.00  1.21           H  
ATOM    824 3HG2 VAL A  54      -3.617 -25.654  -2.541  1.00  1.21           H  
ATOM    825  N   MET A  55      -3.186 -21.210  -4.966  1.00  1.15           N  
ATOM    826  CA  MET A  55      -2.617 -20.031  -5.613  1.00  1.15           C  
ATOM    827  C   MET A  55      -2.958 -18.735  -4.853  1.00  1.15           C  
ATOM    828  O   MET A  55      -4.078 -18.601  -4.367  1.00  1.15           O  
ATOM    829  CB  MET A  55      -3.162 -19.953  -7.038  1.00  1.15           C  
ATOM    830  CG  MET A  55      -2.745 -21.119  -7.920  1.00  1.15           C  
ATOM    831  SD  MET A  55      -3.674 -21.239  -9.431  1.00  1.15           S  
ATOM    832  CE  MET A  55      -5.186 -21.959  -8.765  1.00  1.15           C  
ATOM    833  H   MET A  55      -4.174 -21.225  -4.716  1.00  1.15           H  
ATOM    834  HA  MET A  55      -1.552 -20.183  -5.667  1.00  1.15           H  
ATOM    835 1HB  MET A  55      -4.251 -19.929  -7.007  1.00  1.15           H  
ATOM    836 2HB  MET A  55      -2.825 -19.027  -7.509  1.00  1.15           H  
ATOM    837 1HG  MET A  55      -1.685 -21.046  -8.160  1.00  1.15           H  
ATOM    838 2HG  MET A  55      -2.904 -22.025  -7.381  1.00  1.15           H  
ATOM    839 1HE  MET A  55      -5.902 -22.115  -9.569  1.00  1.15           H  
ATOM    840 2HE  MET A  55      -4.962 -22.912  -8.291  1.00  1.15           H  
ATOM    841 3HE  MET A  55      -5.616 -21.287  -8.021  1.00  1.15           H  
ATOM    842  N   PRO A  56      -2.046 -17.756  -4.751  1.00  1.13           N  
ATOM    843  CA  PRO A  56      -2.281 -16.457  -4.140  1.00  1.13           C  
ATOM    844  C   PRO A  56      -3.419 -15.709  -4.798  1.00  1.13           C  
ATOM    845  O   PRO A  56      -3.578 -15.761  -6.023  1.00  1.13           O  
ATOM    846  CB  PRO A  56      -0.955 -15.725  -4.385  1.00  1.13           C  
ATOM    847  CG  PRO A  56       0.072 -16.823  -4.496  1.00  1.13           C  
ATOM    848  CD  PRO A  56      -0.645 -17.972  -5.175  1.00  1.13           C  
ATOM    849  HA  PRO A  56      -2.452 -16.555  -3.069  1.00  1.13           H  
ATOM    850 1HB  PRO A  56      -1.023 -15.101  -5.289  1.00  1.13           H  
ATOM    851 2HB  PRO A  56      -0.755 -15.038  -3.546  1.00  1.13           H  
ATOM    852 1HG  PRO A  56       0.949 -16.466  -5.057  1.00  1.13           H  
ATOM    853 2HG  PRO A  56       0.424 -17.087  -3.485  1.00  1.13           H  
ATOM    854 1HD  PRO A  56      -0.550 -17.929  -6.272  1.00  1.13           H  
ATOM    855 2HD  PRO A  56      -0.222 -18.886  -4.739  1.00  1.13           H  
ATOM    856  N   VAL A  57      -4.165 -14.960  -3.993  1.00  1.15           N  
ATOM    857  CA  VAL A  57      -5.232 -14.113  -4.512  1.00  1.15           C  
ATOM    858  C   VAL A  57      -4.960 -12.675  -4.095  1.00  1.15           C  
ATOM    859  O   VAL A  57      -5.868 -11.904  -3.772  1.00  1.15           O  
ATOM    860  CB  VAL A  57      -6.598 -14.565  -3.964  1.00  1.15           C  
ATOM    861  CG1 VAL A  57      -6.961 -15.943  -4.498  1.00  1.15           C  
ATOM    862  CG2 VAL A  57      -6.563 -14.616  -2.451  1.00  1.15           C  
ATOM    863  H   VAL A  57      -3.992 -14.998  -2.987  1.00  1.15           H  
ATOM    864  HA  VAL A  57      -5.242 -14.173  -5.601  1.00  1.15           H  
ATOM    865  HB  VAL A  57      -7.337 -13.858  -4.285  1.00  1.15           H  
ATOM    866 1HG1 VAL A  57      -7.926 -16.222  -4.120  1.00  1.15           H  
ATOM    867 2HG1 VAL A  57      -6.997 -15.911  -5.584  1.00  1.15           H  
ATOM    868 3HG1 VAL A  57      -6.219 -16.678  -4.179  1.00  1.15           H  
ATOM    869 1HG2 VAL A  57      -7.523 -14.910  -2.073  1.00  1.15           H  
ATOM    870 2HG2 VAL A  57      -5.832 -15.337  -2.152  1.00  1.15           H  
ATOM    871 3HG2 VAL A  57      -6.302 -13.635  -2.052  1.00  1.15           H  
ATOM    872  N   THR A  58      -3.680 -12.344  -4.139  1.00  1.19           N  
ATOM    873  CA  THR A  58      -3.111 -11.044  -3.831  1.00  1.19           C  
ATOM    874  C   THR A  58      -1.640 -11.004  -4.202  1.00  1.19           C  
ATOM    875  O   THR A  58      -1.003 -12.041  -4.372  1.00  1.19           O  
ATOM    876  CB  THR A  58      -3.214 -10.669  -2.370  1.00  1.19           C  
ATOM    877  OG1 THR A  58      -2.744  -9.313  -2.193  1.00  1.19           O  
ATOM    878  CG2 THR A  58      -2.357 -11.547  -1.632  1.00  1.19           C  
ATOM    879  H   THR A  58      -3.045 -13.079  -4.421  1.00  1.19           H  
ATOM    880  HA  THR A  58      -3.630 -10.287  -4.420  1.00  1.19           H  
ATOM    881  HB  THR A  58      -4.240 -10.744  -2.008  1.00  1.19           H  
ATOM    882  HG1 THR A  58      -2.924  -9.035  -1.281  1.00  1.19           H  
ATOM    883 1HG2 THR A  58      -2.384 -11.238  -0.627  1.00  1.19           H  
ATOM    884 2HG2 THR A  58      -2.682 -12.592  -1.728  1.00  1.19           H  
ATOM    885 3HG2 THR A  58      -1.355 -11.446  -2.013  1.00  1.19           H  
ATOM    886  N   LYS A  59      -1.098  -9.802  -4.289  1.00  1.24           N  
ATOM    887  CA  LYS A  59       0.336  -9.626  -4.476  1.00  1.24           C  
ATOM    888  C   LYS A  59       1.063  -9.294  -3.157  1.00  1.24           C  
ATOM    889  O   LYS A  59       2.292  -9.190  -3.136  1.00  1.24           O  
ATOM    890  CB  LYS A  59       0.597  -8.543  -5.519  1.00  1.24           C  
ATOM    891  CG  LYS A  59       0.086  -8.904  -6.908  1.00  1.24           C  
ATOM    892  CD  LYS A  59       0.395  -7.814  -7.923  1.00  1.24           C  
ATOM    893  CE  LYS A  59      -0.115  -8.193  -9.307  1.00  1.24           C  
ATOM    894  NZ  LYS A  59       0.152  -7.128 -10.306  1.00  1.24           N  
ATOM    895  H   LYS A  59      -1.694  -8.995  -4.159  1.00  1.24           H  
ATOM    896  HA  LYS A  59       0.752 -10.562  -4.850  1.00  1.24           H  
ATOM    897 1HB  LYS A  59       0.120  -7.614  -5.207  1.00  1.24           H  
ATOM    898 2HB  LYS A  59       1.669  -8.356  -5.590  1.00  1.24           H  
ATOM    899 1HG  LYS A  59       0.556  -9.835  -7.230  1.00  1.24           H  
ATOM    900 2HG  LYS A  59      -0.992  -9.060  -6.867  1.00  1.24           H  
ATOM    901 1HD  LYS A  59      -0.075  -6.880  -7.612  1.00  1.24           H  
ATOM    902 2HD  LYS A  59       1.473  -7.660  -7.971  1.00  1.24           H  
ATOM    903 1HE  LYS A  59       0.376  -9.111  -9.627  1.00  1.24           H  
ATOM    904 2HE  LYS A  59      -1.191  -8.365  -9.253  1.00  1.24           H  
ATOM    905 1HZ  LYS A  59      -0.201  -7.416 -11.209  1.00  1.24           H  
ATOM    906 2HZ  LYS A  59      -0.309  -6.275 -10.022  1.00  1.24           H  
ATOM    907 3HZ  LYS A  59       1.146  -6.968 -10.370  1.00  1.24           H  
ATOM    908  N   THR A  60       0.305  -9.102  -2.068  1.00  1.28           N  
ATOM    909  CA  THR A  60       0.902  -8.682  -0.793  1.00  1.28           C  
ATOM    910  C   THR A  60       0.661  -9.662   0.392  1.00  1.28           C  
ATOM    911  O   THR A  60      -0.467 -10.125   0.580  1.00  1.28           O  
ATOM    912  CB  THR A  60       0.345  -7.281  -0.434  1.00  1.28           C  
ATOM    913  OG1 THR A  60       0.700  -6.347  -1.467  1.00  1.28           O  
ATOM    914  CG2 THR A  60       0.863  -6.772   0.892  1.00  1.28           C  
ATOM    915  H   THR A  60      -0.704  -9.222  -2.138  1.00  1.28           H  
ATOM    916  HA  THR A  60       1.962  -8.576  -0.979  1.00  1.28           H  
ATOM    917  HB  THR A  60      -0.742  -7.347  -0.377  1.00  1.28           H  
ATOM    918  HG1 THR A  60       1.628  -6.469  -1.701  1.00  1.28           H  
ATOM    919 1HG2 THR A  60       0.432  -5.798   1.100  1.00  1.28           H  
ATOM    920 2HG2 THR A  60       0.581  -7.461   1.669  1.00  1.28           H  
ATOM    921 3HG2 THR A  60       1.941  -6.679   0.861  1.00  1.28           H  
ATOM    922  N   PRO A  61       1.697 -10.015   1.202  1.00  1.29           N  
ATOM    923  CA  PRO A  61       1.619 -10.856   2.396  1.00  1.29           C  
ATOM    924  C   PRO A  61       0.905 -10.130   3.528  1.00  1.29           C  
ATOM    925  O   PRO A  61       0.924  -8.906   3.589  1.00  1.29           O  
ATOM    926  CB  PRO A  61       3.085 -11.139   2.714  1.00  1.29           C  
ATOM    927  CG  PRO A  61       3.844  -9.973   2.132  1.00  1.29           C  
ATOM    928  CD  PRO A  61       3.084  -9.580   0.885  1.00  1.29           C  
ATOM    929  HA  PRO A  61       1.111 -11.783   2.160  1.00  1.29           H  
ATOM    930 1HB  PRO A  61       3.212 -11.218   3.811  1.00  1.29           H  
ATOM    931 2HB  PRO A  61       3.387 -12.106   2.295  1.00  1.29           H  
ATOM    932 1HG  PRO A  61       3.899  -9.153   2.862  1.00  1.29           H  
ATOM    933 2HG  PRO A  61       4.883 -10.272   1.914  1.00  1.29           H  
ATOM    934 1HD  PRO A  61       3.175  -8.506   0.786  1.00  1.29           H  
ATOM    935 2HD  PRO A  61       3.466 -10.118   0.000  1.00  1.29           H  
ATOM    936  N   LEU A  62       0.308 -10.876   4.454  1.00  1.28           N  
ATOM    937  CA  LEU A  62      -0.357 -10.232   5.588  1.00  1.28           C  
ATOM    938  C   LEU A  62       0.644  -9.958   6.693  1.00  1.28           C  
ATOM    939  O   LEU A  62       1.584 -10.726   6.877  1.00  1.28           O  
ATOM    940  CB  LEU A  62      -1.416 -11.157   6.194  1.00  1.28           C  
ATOM    941  CG  LEU A  62      -2.513 -11.652   5.310  1.00  1.28           C  
ATOM    942  CD1 LEU A  62      -3.403 -12.596   6.113  1.00  1.28           C  
ATOM    943  CD2 LEU A  62      -3.288 -10.515   4.782  1.00  1.28           C  
ATOM    944  H   LEU A  62       0.308 -11.884   4.386  1.00  1.28           H  
ATOM    945  HA  LEU A  62      -0.808  -9.291   5.265  1.00  1.28           H  
ATOM    946 1HB  LEU A  62      -0.912 -12.029   6.570  1.00  1.28           H  
ATOM    947 2HB  LEU A  62      -1.874 -10.633   7.032  1.00  1.28           H  
ATOM    948  HG  LEU A  62      -2.079 -12.209   4.517  1.00  1.28           H  
ATOM    949 1HD1 LEU A  62      -4.195 -12.984   5.488  1.00  1.28           H  
ATOM    950 2HD1 LEU A  62      -2.801 -13.422   6.491  1.00  1.28           H  
ATOM    951 3HD1 LEU A  62      -3.838 -12.052   6.944  1.00  1.28           H  
ATOM    952 1HD2 LEU A  62      -4.086 -10.874   4.140  1.00  1.28           H  
ATOM    953 2HD2 LEU A  62      -3.705  -9.996   5.618  1.00  1.28           H  
ATOM    954 3HD2 LEU A  62      -2.632  -9.851   4.213  1.00  1.28           H  
ATOM    955  N   SER A  63       0.457  -8.896   7.461  1.00  1.26           N  
ATOM    956  CA  SER A  63       1.291  -8.729   8.636  1.00  1.26           C  
ATOM    957  C   SER A  63       0.703  -9.595   9.748  1.00  1.26           C  
ATOM    958  O   SER A  63      -0.472  -9.960   9.646  1.00  1.26           O  
ATOM    959  CB  SER A  63       1.346  -7.260   9.031  1.00  1.26           C  
ATOM    960  OG  SER A  63       0.086  -6.760   9.439  1.00  1.26           O  
ATOM    961  H   SER A  63      -0.281  -8.239   7.240  1.00  1.26           H  
ATOM    962  HA  SER A  63       2.300  -9.062   8.387  1.00  1.26           H  
ATOM    963 1HB  SER A  63       2.062  -7.110   9.830  1.00  1.26           H  
ATOM    964 2HB  SER A  63       1.697  -6.685   8.178  1.00  1.26           H  
ATOM    965  HG  SER A  63       0.217  -5.809   9.585  1.00  1.26           H  
ATOM    966  N   PRO A  64       1.454  -9.984  10.799  1.00  1.25           N  
ATOM    967  CA  PRO A  64       0.957 -10.641  12.006  1.00  1.25           C  
ATOM    968  C   PRO A  64      -0.234  -9.914  12.605  1.00  1.25           C  
ATOM    969  O   PRO A  64      -1.178 -10.530  13.097  1.00  1.25           O  
ATOM    970  CB  PRO A  64       2.180 -10.609  12.916  1.00  1.25           C  
ATOM    971  CG  PRO A  64       3.358 -10.647  11.958  1.00  1.25           C  
ATOM    972  CD  PRO A  64       2.922  -9.807  10.773  1.00  1.25           C  
ATOM    973  HA  PRO A  64       0.679 -11.678  11.767  1.00  1.25           H  
ATOM    974 1HB  PRO A  64       2.158  -9.707  13.545  1.00  1.25           H  
ATOM    975 2HB  PRO A  64       2.160 -11.476  13.600  1.00  1.25           H  
ATOM    976 1HG  PRO A  64       4.254 -10.244  12.461  1.00  1.25           H  
ATOM    977 2HG  PRO A  64       3.599 -11.677  11.674  1.00  1.25           H  
ATOM    978 1HD  PRO A  64       3.208  -8.767  10.909  1.00  1.25           H  
ATOM    979 2HD  PRO A  64       3.351 -10.255   9.862  1.00  1.25           H  
ATOM    980  N   GLU A  65      -0.239  -8.591  12.499  1.00  1.24           N  
ATOM    981  CA  GLU A  65      -1.331  -7.809  13.047  1.00  1.24           C  
ATOM    982  C   GLU A  65      -2.547  -7.959  12.157  1.00  1.24           C  
ATOM    983  O   GLU A  65      -3.635  -8.284  12.624  1.00  1.24           O  
ATOM    984  CB  GLU A  65      -0.925  -6.342  13.192  1.00  1.24           C  
ATOM    985  CG  GLU A  65       0.146  -6.098  14.257  1.00  1.24           C  
ATOM    986  CD  GLU A  65       0.608  -4.658  14.334  1.00  1.24           C  
ATOM    987  OE1 GLU A  65       0.170  -3.866  13.533  1.00  1.24           O  
ATOM    988  OE2 GLU A  65       1.400  -4.358  15.195  1.00  1.24           O  
ATOM    989  H   GLU A  65       0.536  -8.110  12.066  1.00  1.24           H  
ATOM    990  HA  GLU A  65      -1.581  -8.201  14.036  1.00  1.24           H  
ATOM    991 1HB  GLU A  65      -0.533  -5.979  12.242  1.00  1.24           H  
ATOM    992 2HB  GLU A  65      -1.798  -5.742  13.441  1.00  1.24           H  
ATOM    993 1HG  GLU A  65      -0.257  -6.386  15.230  1.00  1.24           H  
ATOM    994 2HG  GLU A  65       1.000  -6.737  14.046  1.00  1.24           H  
ATOM    995  N   GLN A  66      -2.356  -7.751  10.852  1.00  1.25           N  
ATOM    996  CA  GLN A  66      -3.469  -7.870   9.923  1.00  1.25           C  
ATOM    997  C   GLN A  66      -4.066  -9.257   9.967  1.00  1.25           C  
ATOM    998  O   GLN A  66      -5.287  -9.430   9.880  1.00  1.25           O  
ATOM    999  CB  GLN A  66      -3.019  -7.572   8.497  1.00  1.25           C  
ATOM   1000  CG  GLN A  66      -4.125  -7.655   7.480  1.00  1.25           C  
ATOM   1001  CD  GLN A  66      -3.661  -7.229   6.114  1.00  1.25           C  
ATOM   1002  OE1 GLN A  66      -2.558  -6.705   5.950  1.00  1.25           O  
ATOM   1003  NE2 GLN A  66      -4.496  -7.445   5.124  1.00  1.25           N  
ATOM   1004  H   GLN A  66      -1.438  -7.505  10.496  1.00  1.25           H  
ATOM   1005  HA  GLN A  66      -4.242  -7.155  10.208  1.00  1.25           H  
ATOM   1006 1HB  GLN A  66      -2.580  -6.577   8.452  1.00  1.25           H  
ATOM   1007 2HB  GLN A  66      -2.250  -8.289   8.212  1.00  1.25           H  
ATOM   1008 1HG  GLN A  66      -4.458  -8.690   7.422  1.00  1.25           H  
ATOM   1009 2HG  GLN A  66      -4.960  -7.024   7.790  1.00  1.25           H  
ATOM   1010 1HE2 GLN A  66      -4.253  -7.183   4.187  1.00  1.25           H  
ATOM   1011 2HE2 GLN A  66      -5.381  -7.884   5.317  1.00  1.25           H  
ATOM   1012  N   THR A  67      -3.212 -10.260  10.100  1.00  1.24           N  
ATOM   1013  CA  THR A  67      -3.695 -11.606  10.096  1.00  1.24           C  
ATOM   1014  C   THR A  67      -4.542 -11.854  11.329  1.00  1.24           C  
ATOM   1015  O   THR A  67      -5.633 -12.406  11.232  1.00  1.24           O  
ATOM   1016  CB  THR A  67      -2.575 -12.601  10.036  1.00  1.24           C  
ATOM   1017  OG1 THR A  67      -1.750 -12.322   8.931  1.00  1.24           O  
ATOM   1018  CG2 THR A  67      -3.213 -13.897   9.778  1.00  1.24           C  
ATOM   1019  H   THR A  67      -2.212 -10.085  10.172  1.00  1.24           H  
ATOM   1020  HA  THR A  67      -4.330 -11.745   9.215  1.00  1.24           H  
ATOM   1021  HB  THR A  67      -1.984 -12.611  10.958  1.00  1.24           H  
ATOM   1022  HG1 THR A  67      -1.343 -11.432   9.058  1.00  1.24           H  
ATOM   1023 1HG2 THR A  67      -2.458 -14.612   9.666  1.00  1.24           H  
ATOM   1024 2HG2 THR A  67      -3.877 -14.162  10.605  1.00  1.24           H  
ATOM   1025 3HG2 THR A  67      -3.782 -13.837   8.862  1.00  1.24           H  
ATOM   1026  N   ARG A  68      -4.062 -11.404  12.503  1.00  1.23           N  
ATOM   1027  CA  ARG A  68      -4.834 -11.589  13.722  1.00  1.23           C  
ATOM   1028  C   ARG A  68      -6.172 -10.881  13.617  1.00  1.23           C  
ATOM   1029  O   ARG A  68      -7.193 -11.432  14.028  1.00  1.23           O  
ATOM   1030  CB  ARG A  68      -4.062 -11.065  14.925  1.00  1.23           C  
ATOM   1031  CG  ARG A  68      -2.880 -11.923  15.329  1.00  1.23           C  
ATOM   1032  CD  ARG A  68      -2.045 -11.319  16.393  1.00  1.23           C  
ATOM   1033  NE  ARG A  68      -0.893 -12.171  16.740  1.00  1.23           N  
ATOM   1034  CZ  ARG A  68       0.075 -11.818  17.613  1.00  1.23           C  
ATOM   1035  NH1 ARG A  68       0.004 -10.648  18.212  1.00  1.23           N  
ATOM   1036  NH2 ARG A  68       1.099 -12.626  17.878  1.00  1.23           N  
ATOM   1037  H   ARG A  68      -3.150 -10.950  12.559  1.00  1.23           H  
ATOM   1038  HA  ARG A  68      -5.011 -12.655  13.858  1.00  1.23           H  
ATOM   1039 1HB  ARG A  68      -3.682 -10.066  14.698  1.00  1.23           H  
ATOM   1040 2HB  ARG A  68      -4.731 -10.978  15.780  1.00  1.23           H  
ATOM   1041 1HG  ARG A  68      -3.283 -12.809  15.747  1.00  1.23           H  
ATOM   1042 2HG  ARG A  68      -2.269 -12.174  14.472  1.00  1.23           H  
ATOM   1043 1HD  ARG A  68      -1.666 -10.357  16.041  1.00  1.23           H  
ATOM   1044 2HD  ARG A  68      -2.644 -11.170  17.290  1.00  1.23           H  
ATOM   1045  HE  ARG A  68      -0.818 -13.075  16.294  1.00  1.23           H  
ATOM   1046 1HH1 ARG A  68      -0.769 -10.027  18.015  1.00  1.23           H  
ATOM   1047 2HH1 ARG A  68       0.721 -10.372  18.867  1.00  1.23           H  
ATOM   1048 1HH2 ARG A  68       1.202 -13.549  17.421  1.00  1.23           H  
ATOM   1049 2HH2 ARG A  68       1.805 -12.334  18.534  1.00  1.23           H  
ATOM   1050  N   GLU A  69      -6.198  -9.688  13.011  1.00  1.23           N  
ATOM   1051  CA  GLU A  69      -7.466  -8.988  12.839  1.00  1.23           C  
ATOM   1052  C   GLU A  69      -8.375  -9.745  11.865  1.00  1.23           C  
ATOM   1053  O   GLU A  69      -9.585  -9.830  12.087  1.00  1.23           O  
ATOM   1054  CB  GLU A  69      -7.244  -7.548  12.351  1.00  1.23           C  
ATOM   1055  CG  GLU A  69      -6.613  -6.582  13.384  1.00  1.23           C  
ATOM   1056  CD  GLU A  69      -7.499  -6.279  14.586  1.00  1.23           C  
ATOM   1057  OE1 GLU A  69      -8.624  -5.861  14.393  1.00  1.23           O  
ATOM   1058  OE2 GLU A  69      -7.051  -6.471  15.694  1.00  1.23           O  
ATOM   1059  H   GLU A  69      -5.328  -9.256  12.693  1.00  1.23           H  
ATOM   1060  HA  GLU A  69      -7.966  -8.946  13.806  1.00  1.23           H  
ATOM   1061 1HB  GLU A  69      -6.581  -7.566  11.481  1.00  1.23           H  
ATOM   1062 2HB  GLU A  69      -8.192  -7.120  12.020  1.00  1.23           H  
ATOM   1063 1HG  GLU A  69      -5.681  -7.021  13.738  1.00  1.23           H  
ATOM   1064 2HG  GLU A  69      -6.369  -5.647  12.877  1.00  1.23           H  
ATOM   1065  N   THR A  70      -7.795 -10.341  10.817  1.00  1.23           N  
ATOM   1066  CA  THR A  70      -8.560 -11.087   9.823  1.00  1.23           C  
ATOM   1067  C   THR A  70      -9.238 -12.284  10.462  1.00  1.23           C  
ATOM   1068  O   THR A  70     -10.411 -12.559  10.220  1.00  1.23           O  
ATOM   1069  CB  THR A  70      -7.655 -11.603   8.683  1.00  1.23           C  
ATOM   1070  OG1 THR A  70      -7.036 -10.494   8.017  1.00  1.23           O  
ATOM   1071  CG2 THR A  70      -8.476 -12.437   7.683  1.00  1.23           C  
ATOM   1072  H   THR A  70      -6.792 -10.231  10.675  1.00  1.23           H  
ATOM   1073  HA  THR A  70      -9.323 -10.432   9.414  1.00  1.23           H  
ATOM   1074  HB  THR A  70      -6.880 -12.235   9.097  1.00  1.23           H  
ATOM   1075  HG1 THR A  70      -6.548  -9.955   8.687  1.00  1.23           H  
ATOM   1076 1HG2 THR A  70      -7.822 -12.800   6.894  1.00  1.23           H  
ATOM   1077 2HG2 THR A  70      -8.926 -13.283   8.204  1.00  1.23           H  
ATOM   1078 3HG2 THR A  70      -9.259 -11.828   7.252  1.00  1.23           H  
ATOM   1079  N   VAL A  71      -8.485 -12.996  11.286  1.00  1.25           N  
ATOM   1080  CA  VAL A  71      -8.991 -14.192  11.927  1.00  1.25           C  
ATOM   1081  C   VAL A  71      -9.948 -13.860  13.062  1.00  1.25           C  
ATOM   1082  O   VAL A  71     -11.067 -14.355  13.110  1.00  1.25           O  
ATOM   1083  CB  VAL A  71      -7.798 -15.032  12.406  1.00  1.25           C  
ATOM   1084  CG1 VAL A  71      -8.272 -16.252  13.211  1.00  1.25           C  
ATOM   1085  CG2 VAL A  71      -6.994 -15.431  11.162  1.00  1.25           C  
ATOM   1086  H   VAL A  71      -7.518 -12.711  11.437  1.00  1.25           H  
ATOM   1087  HA  VAL A  71      -9.535 -14.765  11.188  1.00  1.25           H  
ATOM   1088  HB  VAL A  71      -7.170 -14.434  13.067  1.00  1.25           H  
ATOM   1089 1HG1 VAL A  71      -7.406 -16.830  13.535  1.00  1.25           H  
ATOM   1090 2HG1 VAL A  71      -8.825 -15.914  14.081  1.00  1.25           H  
ATOM   1091 3HG1 VAL A  71      -8.905 -16.876  12.603  1.00  1.25           H  
ATOM   1092 1HG2 VAL A  71      -6.140 -16.022  11.424  1.00  1.25           H  
ATOM   1093 2HG2 VAL A  71      -7.610 -15.982  10.524  1.00  1.25           H  
ATOM   1094 3HG2 VAL A  71      -6.664 -14.543  10.641  1.00  1.25           H  
ATOM   1095  N   LEU A  72      -9.559 -12.976  13.958  1.00  1.28           N  
ATOM   1096  CA  LEU A  72     -10.431 -12.651  15.069  1.00  1.28           C  
ATOM   1097  C   LEU A  72     -11.687 -11.939  14.592  1.00  1.28           C  
ATOM   1098  O   LEU A  72     -12.763 -12.115  15.160  1.00  1.28           O  
ATOM   1099  CB  LEU A  72      -9.663 -11.813  16.077  1.00  1.28           C  
ATOM   1100  CG  LEU A  72      -8.532 -12.585  16.771  1.00  1.28           C  
ATOM   1101  CD1 LEU A  72      -7.717 -11.639  17.626  1.00  1.28           C  
ATOM   1102  CD2 LEU A  72      -9.129 -13.712  17.605  1.00  1.28           C  
ATOM   1103  H   LEU A  72      -8.648 -12.531  13.894  1.00  1.28           H  
ATOM   1104  HA  LEU A  72     -10.728 -13.579  15.552  1.00  1.28           H  
ATOM   1105 1HB  LEU A  72      -9.228 -10.955  15.560  1.00  1.28           H  
ATOM   1106 2HB  LEU A  72     -10.350 -11.449  16.834  1.00  1.28           H  
ATOM   1107  HG  LEU A  72      -7.867 -13.010  16.013  1.00  1.28           H  
ATOM   1108 1HD1 LEU A  72      -6.906 -12.188  18.104  1.00  1.28           H  
ATOM   1109 2HD1 LEU A  72      -7.299 -10.851  16.993  1.00  1.28           H  
ATOM   1110 3HD1 LEU A  72      -8.354 -11.195  18.388  1.00  1.28           H  
ATOM   1111 1HD2 LEU A  72      -8.327 -14.246  18.081  1.00  1.28           H  
ATOM   1112 2HD2 LEU A  72      -9.777 -13.294  18.361  1.00  1.28           H  
ATOM   1113 3HD2 LEU A  72      -9.697 -14.391  16.968  1.00  1.28           H  
ATOM   1114  N   GLY A  73     -11.571 -11.180  13.509  1.00  1.34           N  
ATOM   1115  CA  GLY A  73     -12.663 -10.414  12.940  1.00  1.34           C  
ATOM   1116  C   GLY A  73     -13.830 -11.248  12.415  1.00  1.34           C  
ATOM   1117  O   GLY A  73     -14.889 -10.687  12.127  1.00  1.34           O  
ATOM   1118  H   GLY A  73     -10.668 -11.064  13.058  1.00  1.34           H  
ATOM   1119 1HA  GLY A  73     -13.029  -9.713  13.687  1.00  1.34           H  
ATOM   1120 2HA  GLY A  73     -12.265  -9.812  12.122  1.00  1.34           H  
ATOM   1121  N   VAL A  74     -13.667 -12.572  12.280  1.00  1.43           N  
ATOM   1122  CA  VAL A  74     -14.773 -13.376  11.772  1.00  1.43           C  
ATOM   1123  C   VAL A  74     -15.317 -14.275  12.875  1.00  1.43           C  
ATOM   1124  O   VAL A  74     -16.165 -15.137  12.634  1.00  1.43           O  
ATOM   1125  CB  VAL A  74     -14.306 -14.226  10.594  1.00  1.43           C  
ATOM   1126  CG1 VAL A  74     -13.777 -13.316   9.587  1.00  1.43           C  
ATOM   1127  CG2 VAL A  74     -13.304 -15.216  10.982  1.00  1.43           C  
ATOM   1128  H   VAL A  74     -12.781 -13.024  12.525  1.00  1.43           H  
ATOM   1129  HA  VAL A  74     -15.570 -12.714  11.434  1.00  1.43           H  
ATOM   1130  HB  VAL A  74     -15.162 -14.749  10.169  1.00  1.43           H  
ATOM   1131 1HG1 VAL A  74     -13.445 -13.885   8.786  1.00  1.43           H  
ATOM   1132 2HG1 VAL A  74     -14.541 -12.607   9.275  1.00  1.43           H  
ATOM   1133 3HG1 VAL A  74     -12.927 -12.778   9.999  1.00  1.43           H  
ATOM   1134 1HG2 VAL A  74     -13.022 -15.792  10.109  1.00  1.43           H  
ATOM   1135 2HG2 VAL A  74     -12.461 -14.707  11.360  1.00  1.43           H  
ATOM   1136 3HG2 VAL A  74     -13.710 -15.870  11.732  1.00  1.43           H  
ATOM   1137  N   MET A  75     -14.782 -14.085  14.079  1.00  1.52           N  
ATOM   1138  CA  MET A  75     -15.130 -14.852  15.265  1.00  1.52           C  
ATOM   1139  C   MET A  75     -15.956 -13.978  16.208  1.00  1.52           C  
ATOM   1140  O   MET A  75     -15.734 -12.765  16.263  1.00  1.52           O  
ATOM   1141  CB  MET A  75     -13.815 -15.296  15.887  1.00  1.52           C  
ATOM   1142  CG  MET A  75     -13.060 -16.166  14.949  1.00  1.52           C  
ATOM   1143  SD  MET A  75     -11.424 -16.628  15.445  1.00  1.52           S  
ATOM   1144  CE  MET A  75     -11.828 -17.706  16.679  1.00  1.52           C  
ATOM   1145  H   MET A  75     -14.091 -13.347  14.204  1.00  1.52           H  
ATOM   1146  HA  MET A  75     -15.724 -15.719  14.977  1.00  1.52           H  
ATOM   1147 1HB  MET A  75     -13.204 -14.437  16.106  1.00  1.52           H  
ATOM   1148 2HB  MET A  75     -13.993 -15.825  16.812  1.00  1.52           H  
ATOM   1149 1HG  MET A  75     -13.645 -17.060  14.856  1.00  1.52           H  
ATOM   1150 2HG  MET A  75     -12.998 -15.694  13.982  1.00  1.52           H  
ATOM   1151 1HE  MET A  75     -10.934 -18.115  17.051  1.00  1.52           H  
ATOM   1152 2HE  MET A  75     -12.357 -17.184  17.455  1.00  1.52           H  
ATOM   1153 3HE  MET A  75     -12.452 -18.487  16.273  1.00  1.52           H  
ATOM   1154  N   ASN A  76     -16.892 -14.566  16.954  1.00  1.59           N  
ATOM   1155  CA  ASN A  76     -17.651 -13.751  17.902  1.00  1.59           C  
ATOM   1156  C   ASN A  76     -16.836 -13.639  19.178  1.00  1.59           C  
ATOM   1157  O   ASN A  76     -15.764 -14.235  19.261  1.00  1.59           O  
ATOM   1158  CB  ASN A  76     -19.045 -14.320  18.141  1.00  1.59           C  
ATOM   1159  CG  ASN A  76     -19.091 -15.629  18.897  1.00  1.59           C  
ATOM   1160  OD1 ASN A  76     -18.175 -15.994  19.645  1.00  1.59           O  
ATOM   1161  ND2 ASN A  76     -20.166 -16.358  18.702  1.00  1.59           N  
ATOM   1162  H   ASN A  76     -17.062 -15.565  16.855  1.00  1.59           H  
ATOM   1163  HA  ASN A  76     -17.763 -12.745  17.495  1.00  1.59           H  
ATOM   1164 1HB  ASN A  76     -19.640 -13.589  18.685  1.00  1.59           H  
ATOM   1165 2HB  ASN A  76     -19.530 -14.471  17.176  1.00  1.59           H  
ATOM   1166 1HD2 ASN A  76     -20.264 -17.237  19.166  1.00  1.59           H  
ATOM   1167 2HD2 ASN A  76     -20.886 -16.034  18.086  1.00  1.59           H  
ATOM   1168  N   GLU A  77     -17.338 -12.939  20.192  1.00  1.61           N  
ATOM   1169  CA  GLU A  77     -16.522 -12.753  21.389  1.00  1.61           C  
ATOM   1170  C   GLU A  77     -16.086 -14.046  22.070  1.00  1.61           C  
ATOM   1171  O   GLU A  77     -14.913 -14.202  22.419  1.00  1.61           O  
ATOM   1172  CB  GLU A  77     -17.253 -11.883  22.405  1.00  1.61           C  
ATOM   1173  CG  GLU A  77     -16.450 -11.630  23.669  1.00  1.61           C  
ATOM   1174  CD  GLU A  77     -17.135 -10.720  24.660  1.00  1.61           C  
ATOM   1175  OE1 GLU A  77     -18.217 -10.256  24.386  1.00  1.61           O  
ATOM   1176  OE2 GLU A  77     -16.561 -10.502  25.709  1.00  1.61           O  
ATOM   1177  H   GLU A  77     -18.240 -12.493  20.116  1.00  1.61           H  
ATOM   1178  HA  GLU A  77     -15.617 -12.224  21.086  1.00  1.61           H  
ATOM   1179 1HB  GLU A  77     -17.493 -10.919  21.957  1.00  1.61           H  
ATOM   1180 2HB  GLU A  77     -18.191 -12.359  22.688  1.00  1.61           H  
ATOM   1181 1HG  GLU A  77     -16.259 -12.590  24.151  1.00  1.61           H  
ATOM   1182 2HG  GLU A  77     -15.488 -11.200  23.393  1.00  1.61           H  
ATOM   1183  N   GLN A  78     -17.006 -14.990  22.256  1.00  1.57           N  
ATOM   1184  CA  GLN A  78     -16.620 -16.204  22.962  1.00  1.57           C  
ATOM   1185  C   GLN A  78     -15.590 -16.970  22.150  1.00  1.57           C  
ATOM   1186  O   GLN A  78     -14.615 -17.479  22.698  1.00  1.57           O  
ATOM   1187  CB  GLN A  78     -17.836 -17.097  23.207  1.00  1.57           C  
ATOM   1188  CG  GLN A  78     -17.582 -18.315  24.113  1.00  1.57           C  
ATOM   1189  CD  GLN A  78     -17.243 -17.930  25.567  1.00  1.57           C  
ATOM   1190  OE1 GLN A  78     -18.003 -17.171  26.184  1.00  1.57           O  
ATOM   1191  NE2 GLN A  78     -16.147 -18.453  26.127  1.00  1.57           N  
ATOM   1192  H   GLN A  78     -17.951 -14.856  21.929  1.00  1.57           H  
ATOM   1193  HA  GLN A  78     -16.173 -15.930  23.916  1.00  1.57           H  
ATOM   1194 1HB  GLN A  78     -18.635 -16.505  23.649  1.00  1.57           H  
ATOM   1195 2HB  GLN A  78     -18.199 -17.470  22.248  1.00  1.57           H  
ATOM   1196 1HG  GLN A  78     -18.472 -18.940  24.124  1.00  1.57           H  
ATOM   1197 2HG  GLN A  78     -16.734 -18.882  23.710  1.00  1.57           H  
ATOM   1198 1HE2 GLN A  78     -15.912 -18.233  27.068  1.00  1.57           H  
ATOM   1199 2HE2 GLN A  78     -15.524 -19.096  25.605  1.00  1.57           H  
ATOM   1200  N   GLN A  79     -15.760 -16.988  20.833  1.00  1.48           N  
ATOM   1201  CA  GLN A  79     -14.844 -17.690  19.949  1.00  1.48           C  
ATOM   1202  C   GLN A  79     -13.463 -17.061  19.977  1.00  1.48           C  
ATOM   1203  O   GLN A  79     -12.454 -17.761  20.047  1.00  1.48           O  
ATOM   1204  CB  GLN A  79     -15.402 -17.697  18.528  1.00  1.48           C  
ATOM   1205  CG  GLN A  79     -16.628 -18.557  18.356  1.00  1.48           C  
ATOM   1206  CD  GLN A  79     -17.323 -18.363  17.031  1.00  1.48           C  
ATOM   1207  OE1 GLN A  79     -17.287 -17.297  16.404  1.00  1.48           O  
ATOM   1208  NE2 GLN A  79     -18.006 -19.397  16.595  1.00  1.48           N  
ATOM   1209  H   GLN A  79     -16.569 -16.515  20.430  1.00  1.48           H  
ATOM   1210  HA  GLN A  79     -14.754 -18.723  20.301  1.00  1.48           H  
ATOM   1211 1HB  GLN A  79     -15.666 -16.684  18.258  1.00  1.48           H  
ATOM   1212 2HB  GLN A  79     -14.645 -18.038  17.831  1.00  1.48           H  
ATOM   1213 1HG  GLN A  79     -16.318 -19.601  18.415  1.00  1.48           H  
ATOM   1214 2HG  GLN A  79     -17.331 -18.340  19.153  1.00  1.48           H  
ATOM   1215 1HE2 GLN A  79     -18.508 -19.336  15.730  1.00  1.48           H  
ATOM   1216 2HE2 GLN A  79     -18.022 -20.243  17.130  1.00  1.48           H  
ATOM   1217  N   ARG A  80     -13.413 -15.721  20.001  1.00  1.36           N  
ATOM   1218  CA  ARG A  80     -12.131 -15.027  20.024  1.00  1.36           C  
ATOM   1219  C   ARG A  80     -11.406 -15.347  21.329  1.00  1.36           C  
ATOM   1220  O   ARG A  80     -10.181 -15.528  21.343  1.00  1.36           O  
ATOM   1221  CB  ARG A  80     -12.332 -13.517  19.953  1.00  1.36           C  
ATOM   1222  CG  ARG A  80     -12.854 -12.961  18.627  1.00  1.36           C  
ATOM   1223  CD  ARG A  80     -13.062 -11.493  18.713  1.00  1.36           C  
ATOM   1224  NE  ARG A  80     -13.784 -10.958  17.568  1.00  1.36           N  
ATOM   1225  CZ  ARG A  80     -13.917  -9.648  17.289  1.00  1.36           C  
ATOM   1226  NH1 ARG A  80     -13.327  -8.744  18.043  1.00  1.36           N  
ATOM   1227  NH2 ARG A  80     -14.648  -9.273  16.257  1.00  1.36           N  
ATOM   1228  H   ARG A  80     -14.276 -15.182  19.950  1.00  1.36           H  
ATOM   1229  HA  ARG A  80     -11.529 -15.357  19.180  1.00  1.36           H  
ATOM   1230 1HB  ARG A  80     -13.051 -13.224  20.719  1.00  1.36           H  
ATOM   1231 2HB  ARG A  80     -11.396 -13.014  20.179  1.00  1.36           H  
ATOM   1232 1HG  ARG A  80     -12.130 -13.148  17.841  1.00  1.36           H  
ATOM   1233 2HG  ARG A  80     -13.777 -13.422  18.355  1.00  1.36           H  
ATOM   1234 1HD  ARG A  80     -13.636 -11.268  19.610  1.00  1.36           H  
ATOM   1235 2HD  ARG A  80     -12.096 -10.999  18.764  1.00  1.36           H  
ATOM   1236  HE  ARG A  80     -14.287 -11.630  16.954  1.00  1.36           H  
ATOM   1237 1HH1 ARG A  80     -12.770  -9.034  18.832  1.00  1.36           H  
ATOM   1238 2HH1 ARG A  80     -13.431  -7.764  17.829  1.00  1.36           H  
ATOM   1239 1HH2 ARG A  80     -15.114  -9.980  15.693  1.00  1.36           H  
ATOM   1240 2HH2 ARG A  80     -14.757  -8.298  16.040  1.00  1.36           H  
ATOM   1241  N   ARG A  81     -12.163 -15.413  22.431  1.00  1.22           N  
ATOM   1242  CA  ARG A  81     -11.583 -15.705  23.732  1.00  1.22           C  
ATOM   1243  C   ARG A  81     -11.135 -17.158  23.863  1.00  1.22           C  
ATOM   1244  O   ARG A  81     -10.022 -17.423  24.327  1.00  1.22           O  
ATOM   1245  CB  ARG A  81     -12.582 -15.391  24.836  1.00  1.22           C  
ATOM   1246  CG  ARG A  81     -12.858 -13.898  25.079  1.00  1.22           C  
ATOM   1247  CD  ARG A  81     -13.843 -13.705  26.186  1.00  1.22           C  
ATOM   1248  NE  ARG A  81     -14.176 -12.296  26.413  1.00  1.22           N  
ATOM   1249  CZ  ARG A  81     -13.455 -11.429  27.132  1.00  1.22           C  
ATOM   1250  NH1 ARG A  81     -12.323 -11.785  27.709  1.00  1.22           N  
ATOM   1251  NH2 ARG A  81     -13.919 -10.208  27.243  1.00  1.22           N  
ATOM   1252  H   ARG A  81     -13.168 -15.231  22.366  1.00  1.22           H  
ATOM   1253  HA  ARG A  81     -10.712 -15.063  23.865  1.00  1.22           H  
ATOM   1254 1HB  ARG A  81     -13.539 -15.857  24.588  1.00  1.22           H  
ATOM   1255 2HB  ARG A  81     -12.241 -15.829  25.773  1.00  1.22           H  
ATOM   1256 1HG  ARG A  81     -11.932 -13.394  25.347  1.00  1.22           H  
ATOM   1257 2HG  ARG A  81     -13.266 -13.449  24.174  1.00  1.22           H  
ATOM   1258 1HD  ARG A  81     -14.766 -14.230  25.928  1.00  1.22           H  
ATOM   1259 2HD  ARG A  81     -13.441 -14.114  27.109  1.00  1.22           H  
ATOM   1260  HE  ARG A  81     -15.047 -11.916  26.013  1.00  1.22           H  
ATOM   1261 1HH1 ARG A  81     -11.982 -12.730  27.612  1.00  1.22           H  
ATOM   1262 2HH1 ARG A  81     -11.798 -11.111  28.247  1.00  1.22           H  
ATOM   1263 1HH2 ARG A  81     -14.815  -9.993  26.778  1.00  1.22           H  
ATOM   1264 2HH2 ARG A  81     -13.422  -9.512  27.773  1.00  1.22           H  
ATOM   1265  N   ASP A  82     -11.970 -18.108  23.406  1.00  1.09           N  
ATOM   1266  CA  ASP A  82     -11.616 -19.521  23.520  1.00  1.09           C  
ATOM   1267  C   ASP A  82     -10.367 -19.760  22.707  1.00  1.09           C  
ATOM   1268  O   ASP A  82      -9.441 -20.456  23.135  1.00  1.09           O  
ATOM   1269  CB  ASP A  82     -12.735 -20.432  22.994  1.00  1.09           C  
ATOM   1270  CG  ASP A  82     -14.005 -20.487  23.886  1.00  1.09           C  
ATOM   1271  OD1 ASP A  82     -13.974 -20.015  25.004  1.00  1.09           O  
ATOM   1272  OD2 ASP A  82     -14.985 -21.042  23.442  1.00  1.09           O  
ATOM   1273  H   ASP A  82     -12.869 -17.846  23.012  1.00  1.09           H  
ATOM   1274  HA  ASP A  82     -11.410 -19.756  24.564  1.00  1.09           H  
ATOM   1275 1HB  ASP A  82     -13.035 -20.077  22.001  1.00  1.09           H  
ATOM   1276 2HB  ASP A  82     -12.348 -21.441  22.868  1.00  1.09           H  
ATOM   1277  N   PHE A  83     -10.325 -19.116  21.548  1.00  0.99           N  
ATOM   1278  CA  PHE A  83      -9.200 -19.181  20.657  1.00  0.99           C  
ATOM   1279  C   PHE A  83      -7.945 -18.705  21.321  1.00  0.99           C  
ATOM   1280  O   PHE A  83      -6.941 -19.425  21.330  1.00  0.99           O  
ATOM   1281  CB  PHE A  83      -9.481 -18.333  19.442  1.00  0.99           C  
ATOM   1282  CG  PHE A  83      -8.349 -18.158  18.550  1.00  0.99           C  
ATOM   1283  CD1 PHE A  83      -7.960 -19.146  17.736  1.00  0.99           C  
ATOM   1284  CD2 PHE A  83      -7.666 -16.966  18.526  1.00  0.99           C  
ATOM   1285  CE1 PHE A  83      -6.900 -18.985  16.933  1.00  0.99           C  
ATOM   1286  CE2 PHE A  83      -6.596 -16.791  17.693  1.00  0.99           C  
ATOM   1287  CZ  PHE A  83      -6.213 -17.827  16.900  1.00  0.99           C  
ATOM   1288  H   PHE A  83     -11.129 -18.565  21.245  1.00  0.99           H  
ATOM   1289  HA  PHE A  83      -9.068 -20.215  20.350  1.00  0.99           H  
ATOM   1290 1HB  PHE A  83     -10.266 -18.785  18.920  1.00  0.99           H  
ATOM   1291 2HB  PHE A  83      -9.822 -17.360  19.745  1.00  0.99           H  
ATOM   1292  HD1 PHE A  83      -8.498 -20.077  17.745  1.00  0.99           H  
ATOM   1293  HD2 PHE A  83      -7.994 -16.168  19.191  1.00  0.99           H  
ATOM   1294  HE1 PHE A  83      -6.608 -19.782  16.329  1.00  0.99           H  
ATOM   1295  HE2 PHE A  83      -6.047 -15.849  17.675  1.00  0.99           H  
ATOM   1296  HZ  PHE A  83      -5.363 -17.737  16.255  1.00  0.99           H  
ATOM   1297  N   ALA A  84      -7.995 -17.511  21.904  1.00  0.90           N  
ATOM   1298  CA  ALA A  84      -6.859 -16.910  22.564  1.00  0.90           C  
ATOM   1299  C   ALA A  84      -6.297 -17.782  23.679  1.00  0.90           C  
ATOM   1300  O   ALA A  84      -5.093 -17.803  23.900  1.00  0.90           O  
ATOM   1301  CB  ALA A  84      -7.233 -15.555  23.109  1.00  0.90           C  
ATOM   1302  H   ALA A  84      -8.866 -16.969  21.870  1.00  0.90           H  
ATOM   1303  HA  ALA A  84      -6.069 -16.792  21.809  1.00  0.90           H  
ATOM   1304 1HB  ALA A  84      -6.366 -15.091  23.571  1.00  0.90           H  
ATOM   1305 2HB  ALA A  84      -7.604 -14.924  22.301  1.00  0.90           H  
ATOM   1306 3HB  ALA A  84      -8.020 -15.685  23.856  1.00  0.90           H  
ATOM   1307  N   GLU A  85      -7.180 -18.479  24.411  1.00  0.84           N  
ATOM   1308  CA  GLU A  85      -6.687 -19.321  25.498  1.00  0.84           C  
ATOM   1309  C   GLU A  85      -6.130 -20.667  25.018  1.00  0.84           C  
ATOM   1310  O   GLU A  85      -5.109 -21.131  25.539  1.00  0.84           O  
ATOM   1311  CB  GLU A  85      -7.787 -19.576  26.540  1.00  0.84           C  
ATOM   1312  CG  GLU A  85      -8.203 -18.339  27.356  1.00  0.84           C  
ATOM   1313  CD  GLU A  85      -9.218 -18.652  28.457  1.00  0.84           C  
ATOM   1314  OE1 GLU A  85      -9.650 -19.779  28.549  1.00  0.84           O  
ATOM   1315  OE2 GLU A  85      -9.542 -17.758  29.211  1.00  0.84           O  
ATOM   1316  H   GLU A  85      -8.177 -18.396  24.224  1.00  0.84           H  
ATOM   1317  HA  GLU A  85      -5.880 -18.789  25.992  1.00  0.84           H  
ATOM   1318 1HB  GLU A  85      -8.679 -19.952  26.031  1.00  0.84           H  
ATOM   1319 2HB  GLU A  85      -7.456 -20.348  27.233  1.00  0.84           H  
ATOM   1320 1HG  GLU A  85      -7.315 -17.898  27.806  1.00  0.84           H  
ATOM   1321 2HG  GLU A  85      -8.631 -17.605  26.671  1.00  0.84           H  
ATOM   1322  N   ASN A  86      -6.781 -21.298  24.035  1.00  0.79           N  
ATOM   1323  CA  ASN A  86      -6.347 -22.616  23.568  1.00  0.79           C  
ATOM   1324  C   ASN A  86      -5.583 -22.595  22.242  1.00  0.79           C  
ATOM   1325  O   ASN A  86      -5.149 -23.640  21.758  1.00  0.79           O  
ATOM   1326  CB  ASN A  86      -7.554 -23.529  23.446  1.00  0.79           C  
ATOM   1327  CG  ASN A  86      -8.189 -23.845  24.782  1.00  0.79           C  
ATOM   1328  OD1 ASN A  86      -7.498 -24.088  25.780  1.00  0.79           O  
ATOM   1329  ND2 ASN A  86      -9.499 -23.836  24.816  1.00  0.79           N  
ATOM   1330  H   ASN A  86      -7.622 -20.879  23.630  1.00  0.79           H  
ATOM   1331  HA  ASN A  86      -5.673 -23.034  24.316  1.00  0.79           H  
ATOM   1332 1HB  ASN A  86      -8.301 -23.048  22.805  1.00  0.79           H  
ATOM   1333 2HB  ASN A  86      -7.260 -24.460  22.961  1.00  0.79           H  
ATOM   1334 1HD2 ASN A  86      -9.980 -24.032  25.672  1.00  0.79           H  
ATOM   1335 2HD2 ASN A  86     -10.017 -23.629  23.984  1.00  0.79           H  
ATOM   1336  N   HIS A  87      -5.417 -21.410  21.662  1.00  0.77           N  
ATOM   1337  CA  HIS A  87      -4.750 -21.187  20.375  1.00  0.77           C  
ATOM   1338  C   HIS A  87      -5.370 -21.946  19.208  1.00  0.77           C  
ATOM   1339  O   HIS A  87      -4.686 -22.305  18.235  1.00  0.77           O  
ATOM   1340  CB  HIS A  87      -3.265 -21.522  20.476  1.00  0.77           C  
ATOM   1341  CG  HIS A  87      -2.549 -20.622  21.402  1.00  0.77           C  
ATOM   1342  ND1 HIS A  87      -1.197 -20.712  21.646  1.00  0.77           N  
ATOM   1343  CD2 HIS A  87      -3.002 -19.599  22.143  1.00  0.77           C  
ATOM   1344  CE1 HIS A  87      -0.850 -19.770  22.504  1.00  0.77           C  
ATOM   1345  NE2 HIS A  87      -1.929 -19.082  22.823  1.00  0.77           N  
ATOM   1346  H   HIS A  87      -5.813 -20.590  22.117  1.00  0.77           H  
ATOM   1347  HA  HIS A  87      -4.839 -20.131  20.151  1.00  0.77           H  
ATOM   1348 1HB  HIS A  87      -3.135 -22.539  20.829  1.00  0.77           H  
ATOM   1349 2HB  HIS A  87      -2.827 -21.476  19.511  1.00  0.77           H  
ATOM   1350  HD2 HIS A  87      -4.033 -19.252  22.184  1.00  0.77           H  
ATOM   1351  HE1 HIS A  87       0.156 -19.592  22.885  1.00  0.77           H  
ATOM   1352  HE2 HIS A  87      -1.975 -18.298  23.461  1.00  0.77           H  
ATOM   1353  N   GLU A  88      -6.674 -22.155  19.319  1.00  0.78           N  
ATOM   1354  CA  GLU A  88      -7.471 -22.873  18.328  1.00  0.78           C  
ATOM   1355  C   GLU A  88      -8.973 -22.625  18.454  1.00  0.78           C  
ATOM   1356  O   GLU A  88      -9.513 -22.522  19.558  1.00  0.78           O  
ATOM   1357  CB  GLU A  88      -7.194 -24.389  18.388  1.00  0.78           C  
ATOM   1358  CG  GLU A  88      -8.032 -25.240  17.378  1.00  0.78           C  
ATOM   1359  CD  GLU A  88      -7.664 -26.711  17.321  1.00  0.78           C  
ATOM   1360  OE1 GLU A  88      -6.703 -27.101  17.941  1.00  0.78           O  
ATOM   1361  OE2 GLU A  88      -8.379 -27.455  16.671  1.00  0.78           O  
ATOM   1362  H   GLU A  88      -7.106 -21.738  20.140  1.00  0.78           H  
ATOM   1363  HA  GLU A  88      -7.163 -22.522  17.352  1.00  0.78           H  
ATOM   1364 1HB  GLU A  88      -6.141 -24.572  18.178  1.00  0.78           H  
ATOM   1365 2HB  GLU A  88      -7.396 -24.755  19.394  1.00  0.78           H  
ATOM   1366 1HG  GLU A  88      -9.081 -25.179  17.658  1.00  0.78           H  
ATOM   1367 2HG  GLU A  88      -7.925 -24.806  16.382  1.00  0.78           H  
ATOM   1368  N   CYS A  89      -9.654 -22.584  17.313  1.00  0.81           N  
ATOM   1369  CA  CYS A  89     -11.114 -22.498  17.308  1.00  0.81           C  
ATOM   1370  C   CYS A  89     -11.722 -23.010  16.014  1.00  0.81           C  
ATOM   1371  O   CYS A  89     -11.308 -22.637  14.918  1.00  0.81           O  
ATOM   1372  CB  CYS A  89     -11.591 -21.079  17.543  1.00  0.81           C  
ATOM   1373  SG  CYS A  89     -13.398 -20.899  17.645  1.00  0.81           S  
ATOM   1374  H   CYS A  89      -9.122 -22.634  16.441  1.00  0.81           H  
ATOM   1375  HA  CYS A  89     -11.489 -23.115  18.125  1.00  0.81           H  
ATOM   1376 1HB  CYS A  89     -11.177 -20.718  18.470  1.00  0.81           H  
ATOM   1377 2HB  CYS A  89     -11.228 -20.458  16.744  1.00  0.81           H  
ATOM   1378  HG  CYS A  89     -13.671 -21.686  16.598  1.00  0.81           H  
ATOM   1379  N   ASN A  90     -12.726 -23.867  16.154  1.00  0.87           N  
ATOM   1380  CA  ASN A  90     -13.425 -24.457  15.015  1.00  0.87           C  
ATOM   1381  C   ASN A  90     -14.858 -23.939  14.968  1.00  0.87           C  
ATOM   1382  O   ASN A  90     -15.600 -24.039  15.948  1.00  0.87           O  
ATOM   1383  CB  ASN A  90     -13.331 -25.968  15.078  1.00  0.87           C  
ATOM   1384  CG  ASN A  90     -11.876 -26.429  14.944  1.00  0.87           C  
ATOM   1385  OD1 ASN A  90     -11.314 -26.496  13.836  1.00  0.87           O  
ATOM   1386  ND2 ASN A  90     -11.261 -26.726  16.069  1.00  0.87           N  
ATOM   1387  H   ASN A  90     -13.015 -24.127  17.088  1.00  0.87           H  
ATOM   1388  HA  ASN A  90     -12.937 -24.129  14.102  1.00  0.87           H  
ATOM   1389 1HB  ASN A  90     -13.749 -26.336  16.017  1.00  0.87           H  
ATOM   1390 2HB  ASN A  90     -13.910 -26.401  14.267  1.00  0.87           H  
ATOM   1391 1HD2 ASN A  90     -10.277 -27.023  16.076  1.00  0.87           H  
ATOM   1392 2HD2 ASN A  90     -11.751 -26.660  16.936  1.00  0.87           H  
ATOM   1393  N   PHE A  91     -15.207 -23.297  13.859  1.00  0.98           N  
ATOM   1394  CA  PHE A  91     -16.502 -22.642  13.738  1.00  0.98           C  
ATOM   1395  C   PHE A  91     -17.021 -22.528  12.307  1.00  0.98           C  
ATOM   1396  O   PHE A  91     -16.334 -22.896  11.359  1.00  0.98           O  
ATOM   1397  CB  PHE A  91     -16.403 -21.285  14.422  1.00  0.98           C  
ATOM   1398  CG  PHE A  91     -15.389 -20.354  13.827  1.00  0.98           C  
ATOM   1399  CD1 PHE A  91     -15.743 -19.360  12.942  1.00  0.98           C  
ATOM   1400  CD2 PHE A  91     -14.052 -20.510  14.144  1.00  0.98           C  
ATOM   1401  CE1 PHE A  91     -14.781 -18.529  12.419  1.00  0.98           C  
ATOM   1402  CE2 PHE A  91     -13.101 -19.703  13.625  1.00  0.98           C  
ATOM   1403  CZ  PHE A  91     -13.457 -18.703  12.766  1.00  0.98           C  
ATOM   1404  H   PHE A  91     -14.539 -23.255  13.087  1.00  0.98           H  
ATOM   1405  HA  PHE A  91     -17.208 -23.241  14.294  1.00  0.98           H  
ATOM   1406 1HB  PHE A  91     -17.369 -20.799  14.365  1.00  0.98           H  
ATOM   1407 2HB  PHE A  91     -16.161 -21.421  15.476  1.00  0.98           H  
ATOM   1408  HD1 PHE A  91     -16.795 -19.229  12.670  1.00  0.98           H  
ATOM   1409  HD2 PHE A  91     -13.758 -21.296  14.815  1.00  0.98           H  
ATOM   1410  HE1 PHE A  91     -15.068 -17.737  11.734  1.00  0.98           H  
ATOM   1411  HE2 PHE A  91     -12.065 -19.857  13.897  1.00  0.98           H  
ATOM   1412  HZ  PHE A  91     -12.691 -18.048  12.353  1.00  0.98           H  
ATOM   1413  N   ALA A  92     -18.272 -22.099  12.142  1.00  1.14           N  
ATOM   1414  CA  ALA A  92     -18.805 -21.918  10.790  1.00  1.14           C  
ATOM   1415  C   ALA A  92     -19.085 -20.443  10.499  1.00  1.14           C  
ATOM   1416  O   ALA A  92     -19.445 -19.686  11.406  1.00  1.14           O  
ATOM   1417  CB  ALA A  92     -20.073 -22.739  10.610  1.00  1.14           C  
ATOM   1418  H   ALA A  92     -18.841 -21.859  12.941  1.00  1.14           H  
ATOM   1419  HA  ALA A  92     -18.058 -22.261  10.076  1.00  1.14           H  
ATOM   1420 1HB  ALA A  92     -20.440 -22.615   9.589  1.00  1.14           H  
ATOM   1421 2HB  ALA A  92     -19.856 -23.794  10.791  1.00  1.14           H  
ATOM   1422 3HB  ALA A  92     -20.830 -22.401  11.313  1.00  1.14           H  
ATOM   1423  N   ILE A  93     -18.919 -20.056   9.229  1.00  1.35           N  
ATOM   1424  CA  ILE A  93     -19.197 -18.688   8.760  1.00  1.35           C  
ATOM   1425  C   ILE A  93     -20.082 -18.657   7.498  1.00  1.35           C  
ATOM   1426  O   ILE A  93     -20.180 -19.648   6.760  1.00  1.35           O  
ATOM   1427  CB  ILE A  93     -17.890 -17.950   8.437  1.00  1.35           C  
ATOM   1428  CG1 ILE A  93     -17.258 -18.697   7.353  1.00  1.35           C  
ATOM   1429  CG2 ILE A  93     -16.961 -17.837   9.658  1.00  1.35           C  
ATOM   1430  CD1 ILE A  93     -16.079 -18.075   6.766  1.00  1.35           C  
ATOM   1431  H   ILE A  93     -18.589 -20.760   8.566  1.00  1.35           H  
ATOM   1432  HA  ILE A  93     -19.718 -18.150   9.551  1.00  1.35           H  
ATOM   1433  HB  ILE A  93     -18.118 -16.952   8.066  1.00  1.35           H  
ATOM   1434 1HG1 ILE A  93     -16.994 -19.674   7.736  1.00  1.35           H  
ATOM   1435 2HG1 ILE A  93     -17.998 -18.823   6.567  1.00  1.35           H  
ATOM   1436 1HG2 ILE A  93     -16.042 -17.321   9.375  1.00  1.35           H  
ATOM   1437 2HG2 ILE A  93     -17.461 -17.276  10.450  1.00  1.35           H  
ATOM   1438 3HG2 ILE A  93     -16.718 -18.830  10.025  1.00  1.35           H  
ATOM   1439 1HD1 ILE A  93     -15.680 -18.693   5.970  1.00  1.35           H  
ATOM   1440 2HD1 ILE A  93     -16.381 -17.144   6.369  1.00  1.35           H  
ATOM   1441 3HD1 ILE A  93     -15.323 -17.932   7.523  1.00  1.35           H  
ATOM   1442  N   SER A  94     -20.699 -17.493   7.240  1.00  1.58           N  
ATOM   1443  CA  SER A  94     -21.519 -17.264   6.039  1.00  1.58           C  
ATOM   1444  C   SER A  94     -21.773 -15.767   5.788  1.00  1.58           C  
ATOM   1445  O   SER A  94     -21.473 -14.928   6.637  1.00  1.58           O  
ATOM   1446  CB  SER A  94     -22.853 -17.971   6.165  1.00  1.58           C  
ATOM   1447  OG  SER A  94     -23.637 -17.368   7.154  1.00  1.58           O  
ATOM   1448  H   SER A  94     -20.589 -16.733   7.898  1.00  1.58           H  
ATOM   1449  HA  SER A  94     -20.989 -17.669   5.173  1.00  1.58           H  
ATOM   1450 1HB  SER A  94     -23.373 -17.931   5.206  1.00  1.58           H  
ATOM   1451 2HB  SER A  94     -22.696 -19.020   6.404  1.00  1.58           H  
ATOM   1452  HG  SER A  94     -23.737 -16.448   6.882  1.00  1.58           H  
ATOM   1453  N   ALA A  95     -22.351 -15.447   4.627  1.00  1.78           N  
ATOM   1454  CA  ALA A  95     -22.781 -14.085   4.276  1.00  1.78           C  
ATOM   1455  C   ALA A  95     -23.922 -14.178   3.257  1.00  1.78           C  
ATOM   1456  O   ALA A  95     -24.109 -15.207   2.615  1.00  1.78           O  
ATOM   1457  CB  ALA A  95     -21.635 -13.221   3.741  1.00  1.78           C  
ATOM   1458  H   ALA A  95     -22.530 -16.191   3.965  1.00  1.78           H  
ATOM   1459  HA  ALA A  95     -23.167 -13.611   5.179  1.00  1.78           H  
ATOM   1460 1HB  ALA A  95     -22.006 -12.218   3.526  1.00  1.78           H  
ATOM   1461 2HB  ALA A  95     -20.845 -13.154   4.492  1.00  1.78           H  
ATOM   1462 3HB  ALA A  95     -21.227 -13.618   2.844  1.00  1.78           H  
ATOM   1463  N   ARG A  96     -24.681 -13.100   3.106  1.00  1.88           N  
ATOM   1464  CA  ARG A  96     -25.851 -13.047   2.214  1.00  1.88           C  
ATOM   1465  C   ARG A  96     -25.716 -13.672   0.812  1.00  1.88           C  
ATOM   1466  O   ARG A  96     -26.668 -14.274   0.315  1.00  1.88           O  
ATOM   1467  CB  ARG A  96     -26.272 -11.597   2.029  1.00  1.88           C  
ATOM   1468  CG  ARG A  96     -27.505 -11.384   1.155  1.00  1.88           C  
ATOM   1469  CD  ARG A  96     -27.878  -9.939   1.061  1.00  1.88           C  
ATOM   1470  NE  ARG A  96     -29.034  -9.724   0.197  1.00  1.88           N  
ATOM   1471  CZ  ARG A  96     -29.572  -8.518  -0.080  1.00  1.88           C  
ATOM   1472  NH1 ARG A  96     -29.053  -7.428   0.442  1.00  1.88           N  
ATOM   1473  NH2 ARG A  96     -30.624  -8.432  -0.877  1.00  1.88           N  
ATOM   1474  H   ARG A  96     -24.464 -12.278   3.654  1.00  1.88           H  
ATOM   1475  HA  ARG A  96     -26.663 -13.567   2.724  1.00  1.88           H  
ATOM   1476 1HB  ARG A  96     -26.476 -11.152   3.001  1.00  1.88           H  
ATOM   1477 2HB  ARG A  96     -25.451 -11.037   1.579  1.00  1.88           H  
ATOM   1478 1HG  ARG A  96     -27.299 -11.749   0.148  1.00  1.88           H  
ATOM   1479 2HG  ARG A  96     -28.349 -11.932   1.573  1.00  1.88           H  
ATOM   1480 1HD  ARG A  96     -28.119  -9.559   2.053  1.00  1.88           H  
ATOM   1481 2HD  ARG A  96     -27.039  -9.376   0.652  1.00  1.88           H  
ATOM   1482  HE  ARG A  96     -29.462 -10.538  -0.225  1.00  1.88           H  
ATOM   1483 1HH1 ARG A  96     -28.249  -7.493   1.050  1.00  1.88           H  
ATOM   1484 2HH1 ARG A  96     -29.457  -6.526   0.234  1.00  1.88           H  
ATOM   1485 1HH2 ARG A  96     -31.025  -9.269  -1.277  1.00  1.88           H  
ATOM   1486 2HH2 ARG A  96     -31.027  -7.530  -1.083  1.00  1.88           H  
ATOM   1487  N   GLY A  97     -24.584 -13.468   0.144  1.00  1.83           N  
ATOM   1488  CA  GLY A  97     -24.410 -13.950  -1.231  1.00  1.83           C  
ATOM   1489  C   GLY A  97     -23.560 -15.217  -1.401  1.00  1.83           C  
ATOM   1490  O   GLY A  97     -23.163 -15.538  -2.523  1.00  1.83           O  
ATOM   1491  H   GLY A  97     -23.826 -12.985   0.602  1.00  1.83           H  
ATOM   1492 1HA  GLY A  97     -25.394 -14.131  -1.663  1.00  1.83           H  
ATOM   1493 2HA  GLY A  97     -23.968 -13.154  -1.822  1.00  1.83           H  
ATOM   1494  N   ILE A  98     -23.223 -15.894  -0.308  1.00  1.65           N  
ATOM   1495  CA  ILE A  98     -22.320 -17.049  -0.368  1.00  1.65           C  
ATOM   1496  C   ILE A  98     -22.844 -18.286   0.363  1.00  1.65           C  
ATOM   1497  O   ILE A  98     -23.875 -18.247   1.033  1.00  1.65           O  
ATOM   1498  CB  ILE A  98     -20.947 -16.648   0.174  1.00  1.65           C  
ATOM   1499  CG1 ILE A  98     -21.123 -16.231   1.558  1.00  1.65           C  
ATOM   1500  CG2 ILE A  98     -20.299 -15.556  -0.642  1.00  1.65           C  
ATOM   1501  CD1 ILE A  98     -19.888 -15.908   2.228  1.00  1.65           C  
ATOM   1502  H   ILE A  98     -23.593 -15.608   0.602  1.00  1.65           H  
ATOM   1503  HA  ILE A  98     -22.193 -17.322  -1.414  1.00  1.65           H  
ATOM   1504  HB  ILE A  98     -20.300 -17.518   0.170  1.00  1.65           H  
ATOM   1505 1HG1 ILE A  98     -21.773 -15.377   1.567  1.00  1.65           H  
ATOM   1506 2HG1 ILE A  98     -21.609 -17.041   2.105  1.00  1.65           H  
ATOM   1507 1HG2 ILE A  98     -19.326 -15.320  -0.215  1.00  1.65           H  
ATOM   1508 2HG2 ILE A  98     -20.177 -15.900  -1.669  1.00  1.65           H  
ATOM   1509 3HG2 ILE A  98     -20.919 -14.667  -0.630  1.00  1.65           H  
ATOM   1510 1HD1 ILE A  98     -20.078 -15.616   3.241  1.00  1.65           H  
ATOM   1511 2HD1 ILE A  98     -19.261 -16.733   2.236  1.00  1.65           H  
ATOM   1512 3HD1 ILE A  98     -19.405 -15.090   1.702  1.00  1.65           H  
ATOM   1513  N   GLY A  99     -22.145 -19.408   0.201  1.00  1.41           N  
ATOM   1514  CA  GLY A  99     -22.523 -20.629   0.903  1.00  1.41           C  
ATOM   1515  C   GLY A  99     -21.895 -20.673   2.292  1.00  1.41           C  
ATOM   1516  O   GLY A  99     -21.369 -19.672   2.778  1.00  1.41           O  
ATOM   1517  H   GLY A  99     -21.327 -19.404  -0.388  1.00  1.41           H  
ATOM   1518 1HA  GLY A  99     -23.607 -20.681   0.986  1.00  1.41           H  
ATOM   1519 2HA  GLY A  99     -22.203 -21.498   0.328  1.00  1.41           H  
ATOM   1520  N   ARG A 100     -21.963 -21.828   2.939  1.00  1.18           N  
ATOM   1521  CA  ARG A 100     -21.411 -21.975   4.282  1.00  1.18           C  
ATOM   1522  C   ARG A 100     -19.972 -22.452   4.209  1.00  1.18           C  
ATOM   1523  O   ARG A 100     -19.618 -23.231   3.317  1.00  1.18           O  
ATOM   1524  CB  ARG A 100     -22.230 -22.954   5.113  1.00  1.18           C  
ATOM   1525  CG  ARG A 100     -23.670 -22.515   5.394  1.00  1.18           C  
ATOM   1526  CD  ARG A 100     -24.449 -23.533   6.199  1.00  1.18           C  
ATOM   1527  NE  ARG A 100     -23.987 -23.644   7.593  1.00  1.18           N  
ATOM   1528  CZ  ARG A 100     -23.272 -24.680   8.096  1.00  1.18           C  
ATOM   1529  NH1 ARG A 100     -22.918 -25.681   7.344  1.00  1.18           N  
ATOM   1530  NH2 ARG A 100     -22.912 -24.709   9.363  1.00  1.18           N  
ATOM   1531  H   ARG A 100     -22.398 -22.623   2.491  1.00  1.18           H  
ATOM   1532  HA  ARG A 100     -21.425 -21.004   4.778  1.00  1.18           H  
ATOM   1533 1HB  ARG A 100     -22.264 -23.919   4.606  1.00  1.18           H  
ATOM   1534 2HB  ARG A 100     -21.735 -23.107   6.075  1.00  1.18           H  
ATOM   1535 1HG  ARG A 100     -23.648 -21.582   5.959  1.00  1.18           H  
ATOM   1536 2HG  ARG A 100     -24.190 -22.349   4.453  1.00  1.18           H  
ATOM   1537 1HD  ARG A 100     -25.501 -23.251   6.214  1.00  1.18           H  
ATOM   1538 2HD  ARG A 100     -24.348 -24.514   5.732  1.00  1.18           H  
ATOM   1539  HE  ARG A 100     -24.232 -22.896   8.226  1.00  1.18           H  
ATOM   1540 1HH1 ARG A 100     -23.166 -25.705   6.365  1.00  1.18           H  
ATOM   1541 2HH1 ARG A 100     -22.365 -26.437   7.779  1.00  1.18           H  
ATOM   1542 1HH2 ARG A 100     -23.161 -23.961   9.994  1.00  1.18           H  
ATOM   1543 2HH2 ARG A 100     -22.370 -25.526   9.691  1.00  1.18           H  
ATOM   1544  N   PHE A 101     -19.149 -21.980   5.142  1.00  1.00           N  
ATOM   1545  CA  PHE A 101     -17.764 -22.428   5.195  1.00  1.00           C  
ATOM   1546  C   PHE A 101     -17.398 -22.988   6.567  1.00  1.00           C  
ATOM   1547  O   PHE A 101     -17.817 -22.472   7.609  1.00  1.00           O  
ATOM   1548  CB  PHE A 101     -16.849 -21.247   4.879  1.00  1.00           C  
ATOM   1549  CG  PHE A 101     -17.034 -20.676   3.523  1.00  1.00           C  
ATOM   1550  CD1 PHE A 101     -18.104 -19.847   3.278  1.00  1.00           C  
ATOM   1551  CD2 PHE A 101     -16.145 -20.896   2.510  1.00  1.00           C  
ATOM   1552  CE1 PHE A 101     -18.303 -19.314   2.043  1.00  1.00           C  
ATOM   1553  CE2 PHE A 101     -16.353 -20.325   1.266  1.00  1.00           C  
ATOM   1554  CZ  PHE A 101     -17.434 -19.544   1.044  1.00  1.00           C  
ATOM   1555  H   PHE A 101     -19.495 -21.292   5.814  1.00  1.00           H  
ATOM   1556  HA  PHE A 101     -17.636 -23.208   4.452  1.00  1.00           H  
ATOM   1557 1HB  PHE A 101     -17.024 -20.514   5.558  1.00  1.00           H  
ATOM   1558 2HB  PHE A 101     -15.808 -21.556   4.985  1.00  1.00           H  
ATOM   1559  HD1 PHE A 101     -18.826 -19.641   4.078  1.00  1.00           H  
ATOM   1560  HD2 PHE A 101     -15.279 -21.528   2.692  1.00  1.00           H  
ATOM   1561  HE1 PHE A 101     -19.169 -18.717   1.868  1.00  1.00           H  
ATOM   1562  HE2 PHE A 101     -15.666 -20.502   0.459  1.00  1.00           H  
ATOM   1563  HZ  PHE A 101     -17.598 -19.107   0.077  1.00  1.00           H  
ATOM   1564  N   ARG A 102     -16.570 -24.021   6.558  1.00  0.88           N  
ATOM   1565  CA  ARG A 102     -16.019 -24.595   7.785  1.00  0.88           C  
ATOM   1566  C   ARG A 102     -14.717 -23.904   8.078  1.00  0.88           C  
ATOM   1567  O   ARG A 102     -13.870 -23.792   7.192  1.00  0.88           O  
ATOM   1568  CB  ARG A 102     -15.823 -26.094   7.675  1.00  0.88           C  
ATOM   1569  CG  ARG A 102     -15.182 -26.730   8.873  1.00  0.88           C  
ATOM   1570  CD  ARG A 102     -15.141 -28.221   8.780  1.00  0.88           C  
ATOM   1571  NE  ARG A 102     -14.391 -28.779   9.885  1.00  0.88           N  
ATOM   1572  CZ  ARG A 102     -14.275 -30.088  10.178  1.00  0.88           C  
ATOM   1573  NH1 ARG A 102     -14.867 -31.013   9.453  1.00  0.88           N  
ATOM   1574  NH2 ARG A 102     -13.553 -30.447  11.220  1.00  0.88           N  
ATOM   1575  H   ARG A 102     -16.285 -24.385   5.650  1.00  0.88           H  
ATOM   1576  HA  ARG A 102     -16.707 -24.401   8.609  1.00  0.88           H  
ATOM   1577 1HB  ARG A 102     -16.794 -26.562   7.584  1.00  0.88           H  
ATOM   1578 2HB  ARG A 102     -15.243 -26.342   6.794  1.00  0.88           H  
ATOM   1579 1HG  ARG A 102     -14.157 -26.368   8.963  1.00  0.88           H  
ATOM   1580 2HG  ARG A 102     -15.732 -26.451   9.759  1.00  0.88           H  
ATOM   1581 1HD  ARG A 102     -16.157 -28.623   8.821  1.00  0.88           H  
ATOM   1582 2HD  ARG A 102     -14.666 -28.528   7.847  1.00  0.88           H  
ATOM   1583  HE  ARG A 102     -13.904 -28.127  10.489  1.00  0.88           H  
ATOM   1584 1HH1 ARG A 102     -15.447 -30.775   8.638  1.00  0.88           H  
ATOM   1585 2HH1 ARG A 102     -14.765 -31.983   9.696  1.00  0.88           H  
ATOM   1586 1HH2 ARG A 102     -13.105 -29.742  11.791  1.00  0.88           H  
ATOM   1587 2HH2 ARG A 102     -13.463 -31.418  11.453  1.00  0.88           H  
ATOM   1588  N   VAL A 103     -14.565 -23.379   9.288  1.00  0.80           N  
ATOM   1589  CA  VAL A 103     -13.376 -22.609   9.578  1.00  0.80           C  
ATOM   1590  C   VAL A 103     -12.559 -23.089  10.763  1.00  0.80           C  
ATOM   1591  O   VAL A 103     -13.093 -23.344  11.846  1.00  0.80           O  
ATOM   1592  CB  VAL A 103     -13.787 -21.168   9.837  1.00  0.80           C  
ATOM   1593  CG1 VAL A 103     -12.583 -20.357  10.076  1.00  0.80           C  
ATOM   1594  CG2 VAL A 103     -14.582 -20.706   8.715  1.00  0.80           C  
ATOM   1595  H   VAL A 103     -15.284 -23.459   9.999  1.00  0.80           H  
ATOM   1596  HA  VAL A 103     -12.734 -22.632   8.703  1.00  0.80           H  
ATOM   1597  HB  VAL A 103     -14.393 -21.098  10.738  1.00  0.80           H  
ATOM   1598 1HG1 VAL A 103     -12.876 -19.336  10.232  1.00  0.80           H  
ATOM   1599 2HG1 VAL A 103     -12.047 -20.721  10.945  1.00  0.80           H  
ATOM   1600 3HG1 VAL A 103     -11.950 -20.418   9.221  1.00  0.80           H  
ATOM   1601 1HG2 VAL A 103     -14.853 -19.689   8.899  1.00  0.80           H  
ATOM   1602 2HG2 VAL A 103     -14.012 -20.789   7.822  1.00  0.80           H  
ATOM   1603 3HG2 VAL A 103     -15.479 -21.311   8.624  1.00  0.80           H  
ATOM   1604  N   SER A 104     -11.247 -23.196  10.552  1.00  0.77           N  
ATOM   1605  CA  SER A 104     -10.341 -23.549  11.637  1.00  0.77           C  
ATOM   1606  C   SER A 104      -9.325 -22.434  11.859  1.00  0.77           C  
ATOM   1607  O   SER A 104      -8.532 -22.119  10.968  1.00  0.77           O  
ATOM   1608  CB  SER A 104      -9.616 -24.848  11.336  1.00  0.77           C  
ATOM   1609  OG  SER A 104     -10.512 -25.930  11.261  1.00  0.77           O  
ATOM   1610  H   SER A 104     -10.884 -23.003   9.616  1.00  0.77           H  
ATOM   1611  HA  SER A 104     -10.915 -23.674  12.557  1.00  0.77           H  
ATOM   1612 1HB  SER A 104      -9.080 -24.750  10.391  1.00  0.77           H  
ATOM   1613 2HB  SER A 104      -8.878 -25.038  12.115  1.00  0.77           H  
ATOM   1614  HG  SER A 104     -10.840 -26.075  12.175  1.00  0.77           H  
ATOM   1615  N   ALA A 105      -9.371 -21.816  13.038  1.00  0.77           N  
ATOM   1616  CA  ALA A 105      -8.448 -20.747  13.416  1.00  0.77           C  
ATOM   1617  C   ALA A 105      -7.336 -21.361  14.254  1.00  0.77           C  
ATOM   1618  O   ALA A 105      -7.597 -22.263  15.055  1.00  0.77           O  
ATOM   1619  CB  ALA A 105      -9.170 -19.650  14.183  1.00  0.77           C  
ATOM   1620  H   ALA A 105     -10.073 -22.114  13.711  1.00  0.77           H  
ATOM   1621  HA  ALA A 105      -8.002 -20.321  12.518  1.00  0.77           H  
ATOM   1622 1HB  ALA A 105      -8.465 -18.878  14.456  1.00  0.77           H  
ATOM   1623 2HB  ALA A 105      -9.945 -19.221  13.555  1.00  0.77           H  
ATOM   1624 3HB  ALA A 105      -9.613 -20.066  15.080  1.00  0.77           H  
ATOM   1625  N   PHE A 106      -6.106 -20.861  14.116  1.00  0.79           N  
ATOM   1626  CA  PHE A 106      -5.006 -21.403  14.928  1.00  0.79           C  
ATOM   1627  C   PHE A 106      -3.781 -20.501  15.109  1.00  0.79           C  
ATOM   1628  O   PHE A 106      -3.519 -19.604  14.306  1.00  0.79           O  
ATOM   1629  CB  PHE A 106      -4.522 -22.690  14.279  1.00  0.79           C  
ATOM   1630  CG  PHE A 106      -4.022 -22.453  12.874  1.00  0.79           C  
ATOM   1631  CD1 PHE A 106      -2.682 -22.177  12.635  1.00  0.79           C  
ATOM   1632  CD2 PHE A 106      -4.898 -22.493  11.790  1.00  0.79           C  
ATOM   1633  CE1 PHE A 106      -2.224 -21.948  11.351  1.00  0.79           C  
ATOM   1634  CE2 PHE A 106      -4.444 -22.265  10.512  1.00  0.79           C  
ATOM   1635  CZ  PHE A 106      -3.107 -21.991  10.287  1.00  0.79           C  
ATOM   1636  H   PHE A 106      -5.936 -20.125  13.427  1.00  0.79           H  
ATOM   1637  HA  PHE A 106      -5.397 -21.635  15.915  1.00  0.79           H  
ATOM   1638 1HB  PHE A 106      -3.705 -23.112  14.869  1.00  0.79           H  
ATOM   1639 2HB  PHE A 106      -5.326 -23.423  14.249  1.00  0.79           H  
ATOM   1640  HD1 PHE A 106      -1.993 -22.142  13.476  1.00  0.79           H  
ATOM   1641  HD2 PHE A 106      -5.957 -22.704  11.958  1.00  0.79           H  
ATOM   1642  HE1 PHE A 106      -1.164 -21.734  11.179  1.00  0.79           H  
ATOM   1643  HE2 PHE A 106      -5.138 -22.295   9.683  1.00  0.79           H  
ATOM   1644  HZ  PHE A 106      -2.750 -21.809   9.274  1.00  0.79           H  
ATOM   1645  N   TYR A 107      -2.961 -20.814  16.119  1.00  0.82           N  
ATOM   1646  CA  TYR A 107      -1.633 -20.185  16.191  1.00  0.82           C  
ATOM   1647  C   TYR A 107      -0.539 -21.140  15.720  1.00  0.82           C  
ATOM   1648  O   TYR A 107      -0.625 -22.354  15.916  1.00  0.82           O  
ATOM   1649  CB  TYR A 107      -1.236 -19.709  17.587  1.00  0.82           C  
ATOM   1650  CG  TYR A 107      -1.876 -18.464  18.127  1.00  0.82           C  
ATOM   1651  CD1 TYR A 107      -3.131 -18.492  18.629  1.00  0.82           C  
ATOM   1652  CD2 TYR A 107      -1.126 -17.300  18.196  1.00  0.82           C  
ATOM   1653  CE1 TYR A 107      -3.681 -17.374  19.213  1.00  0.82           C  
ATOM   1654  CE2 TYR A 107      -1.660 -16.167  18.770  1.00  0.82           C  
ATOM   1655  CZ  TYR A 107      -2.942 -16.202  19.283  1.00  0.82           C  
ATOM   1656  OH  TYR A 107      -3.485 -15.078  19.867  1.00  0.82           O  
ATOM   1657  H   TYR A 107      -3.268 -21.496  16.819  1.00  0.82           H  
ATOM   1658  HA  TYR A 107      -1.639 -19.331  15.534  1.00  0.82           H  
ATOM   1659 1HB  TYR A 107      -1.381 -20.499  18.288  1.00  0.82           H  
ATOM   1660 2HB  TYR A 107      -0.163 -19.521  17.571  1.00  0.82           H  
ATOM   1661  HD1 TYR A 107      -3.686 -19.403  18.562  1.00  0.82           H  
ATOM   1662  HD2 TYR A 107      -0.111 -17.285  17.801  1.00  0.82           H  
ATOM   1663  HE1 TYR A 107      -4.691 -17.416  19.620  1.00  0.82           H  
ATOM   1664  HE2 TYR A 107      -1.070 -15.252  18.823  1.00  0.82           H  
ATOM   1665  HH  TYR A 107      -4.347 -15.290  20.229  1.00  0.82           H  
ATOM   1666  N   GLN A 108       0.494 -20.576  15.110  1.00  0.85           N  
ATOM   1667  CA  GLN A 108       1.666 -21.322  14.670  1.00  0.85           C  
ATOM   1668  C   GLN A 108       2.892 -20.420  14.734  1.00  0.85           C  
ATOM   1669  O   GLN A 108       2.917 -19.366  14.114  1.00  0.85           O  
ATOM   1670  CB  GLN A 108       1.432 -21.830  13.244  1.00  0.85           C  
ATOM   1671  CG  GLN A 108       2.518 -22.700  12.667  1.00  0.85           C  
ATOM   1672  CD  GLN A 108       2.132 -23.214  11.290  1.00  0.85           C  
ATOM   1673  OE1 GLN A 108       1.430 -22.529  10.537  1.00  0.85           O  
ATOM   1674  NE2 GLN A 108       2.580 -24.418  10.953  1.00  0.85           N  
ATOM   1675  H   GLN A 108       0.458 -19.570  14.960  1.00  0.85           H  
ATOM   1676  HA  GLN A 108       1.818 -22.169  15.339  1.00  0.85           H  
ATOM   1677 1HB  GLN A 108       0.506 -22.404  13.218  1.00  0.85           H  
ATOM   1678 2HB  GLN A 108       1.303 -20.978  12.580  1.00  0.85           H  
ATOM   1679 1HG  GLN A 108       3.421 -22.107  12.563  1.00  0.85           H  
ATOM   1680 2HG  GLN A 108       2.696 -23.549  13.327  1.00  0.85           H  
ATOM   1681 1HE2 GLN A 108       2.352 -24.804  10.057  1.00  0.85           H  
ATOM   1682 2HE2 GLN A 108       3.142 -24.941  11.592  1.00  0.85           H  
ATOM   1683  N   ARG A 109       3.921 -20.813  15.481  1.00  0.88           N  
ATOM   1684  CA  ARG A 109       5.122 -19.970  15.620  1.00  0.88           C  
ATOM   1685  C   ARG A 109       4.760 -18.544  16.066  1.00  0.88           C  
ATOM   1686  O   ARG A 109       5.346 -17.570  15.598  1.00  0.88           O  
ATOM   1687  CB  ARG A 109       5.885 -19.896  14.300  1.00  0.88           C  
ATOM   1688  CG  ARG A 109       6.383 -21.232  13.774  1.00  0.88           C  
ATOM   1689  CD  ARG A 109       7.139 -21.076  12.501  1.00  0.88           C  
ATOM   1690  NE  ARG A 109       7.599 -22.359  11.979  1.00  0.88           N  
ATOM   1691  CZ  ARG A 109       8.230 -22.529  10.797  1.00  0.88           C  
ATOM   1692  NH1 ARG A 109       8.471 -21.495  10.021  1.00  0.88           N  
ATOM   1693  NH2 ARG A 109       8.608 -23.738  10.419  1.00  0.88           N  
ATOM   1694  H   ARG A 109       3.874 -21.698  15.967  1.00  0.88           H  
ATOM   1695  HA  ARG A 109       5.770 -20.412  16.377  1.00  0.88           H  
ATOM   1696 1HB  ARG A 109       5.281 -19.431  13.525  1.00  0.88           H  
ATOM   1697 2HB  ARG A 109       6.760 -19.263  14.438  1.00  0.88           H  
ATOM   1698 1HG  ARG A 109       7.045 -21.684  14.512  1.00  0.88           H  
ATOM   1699 2HG  ARG A 109       5.542 -21.892  13.594  1.00  0.88           H  
ATOM   1700 1HD  ARG A 109       6.492 -20.614  11.755  1.00  0.88           H  
ATOM   1701 2HD  ARG A 109       8.009 -20.442  12.668  1.00  0.88           H  
ATOM   1702  HE  ARG A 109       7.433 -23.181  12.544  1.00  0.88           H  
ATOM   1703 1HH1 ARG A 109       8.182 -20.570  10.308  1.00  0.88           H  
ATOM   1704 2HH1 ARG A 109       8.942 -21.626   9.138  1.00  0.88           H  
ATOM   1705 1HH2 ARG A 109       8.426 -24.535  11.013  1.00  0.88           H  
ATOM   1706 2HH2 ARG A 109       9.080 -23.865   9.536  1.00  0.88           H  
ATOM   1707  N   ASN A 110       3.783 -18.445  16.977  1.00  0.88           N  
ATOM   1708  CA  ASN A 110       3.237 -17.199  17.540  1.00  0.88           C  
ATOM   1709  C   ASN A 110       2.484 -16.327  16.514  1.00  0.88           C  
ATOM   1710  O   ASN A 110       2.035 -15.218  16.834  1.00  0.88           O  
ATOM   1711  CB  ASN A 110       4.336 -16.380  18.202  1.00  0.88           C  
ATOM   1712  CG  ASN A 110       5.001 -17.110  19.334  1.00  0.88           C  
ATOM   1713  OD1 ASN A 110       4.342 -17.802  20.118  1.00  0.88           O  
ATOM   1714  ND2 ASN A 110       6.300 -16.970  19.434  1.00  0.88           N  
ATOM   1715  H   ASN A 110       3.379 -19.312  17.297  1.00  0.88           H  
ATOM   1716  HA  ASN A 110       2.512 -17.471  18.309  1.00  0.88           H  
ATOM   1717 1HB  ASN A 110       5.088 -16.078  17.479  1.00  0.88           H  
ATOM   1718 2HB  ASN A 110       3.902 -15.467  18.601  1.00  0.88           H  
ATOM   1719 1HD2 ASN A 110       6.798 -17.430  20.170  1.00  0.88           H  
ATOM   1720 2HD2 ASN A 110       6.793 -16.401  18.775  1.00  0.88           H  
ATOM   1721  N   LEU A 111       2.267 -16.851  15.319  1.00  0.87           N  
ATOM   1722  CA  LEU A 111       1.508 -16.169  14.295  1.00  0.87           C  
ATOM   1723  C   LEU A 111       0.114 -16.732  14.293  1.00  0.87           C  
ATOM   1724  O   LEU A 111      -0.091 -17.874  14.682  1.00  0.87           O  
ATOM   1725  CB  LEU A 111       2.156 -16.381  12.924  1.00  0.87           C  
ATOM   1726  CG  LEU A 111       3.602 -15.918  12.815  1.00  0.87           C  
ATOM   1727  CD1 LEU A 111       4.155 -16.287  11.437  1.00  0.87           C  
ATOM   1728  CD2 LEU A 111       3.656 -14.419  13.067  1.00  0.87           C  
ATOM   1729  H   LEU A 111       2.662 -17.756  15.076  1.00  0.87           H  
ATOM   1730  HA  LEU A 111       1.464 -15.106  14.522  1.00  0.87           H  
ATOM   1731 1HB  LEU A 111       2.134 -17.444  12.693  1.00  0.87           H  
ATOM   1732 2HB  LEU A 111       1.569 -15.857  12.175  1.00  0.87           H  
ATOM   1733  HG  LEU A 111       4.208 -16.433  13.564  1.00  0.87           H  
ATOM   1734 1HD1 LEU A 111       5.194 -15.969  11.370  1.00  0.87           H  
ATOM   1735 2HD1 LEU A 111       4.100 -17.369  11.312  1.00  0.87           H  
ATOM   1736 3HD1 LEU A 111       3.588 -15.811  10.657  1.00  0.87           H  
ATOM   1737 1HD2 LEU A 111       4.688 -14.075  13.001  1.00  0.87           H  
ATOM   1738 2HD2 LEU A 111       3.054 -13.907  12.326  1.00  0.87           H  
ATOM   1739 3HD2 LEU A 111       3.265 -14.206  14.063  1.00  0.87           H  
ATOM   1740  N   VAL A 112      -0.846 -15.959  13.843  1.00  0.84           N  
ATOM   1741  CA  VAL A 112      -2.203 -16.464  13.727  1.00  0.84           C  
ATOM   1742  C   VAL A 112      -2.567 -16.743  12.297  1.00  0.84           C  
ATOM   1743  O   VAL A 112      -2.169 -15.995  11.419  1.00  0.84           O  
ATOM   1744  CB  VAL A 112      -3.206 -15.502  14.369  1.00  0.84           C  
ATOM   1745  CG1 VAL A 112      -4.585 -15.933  14.093  1.00  0.84           C  
ATOM   1746  CG2 VAL A 112      -2.997 -15.547  15.824  1.00  0.84           C  
ATOM   1747  H   VAL A 112      -0.637 -15.015  13.554  1.00  0.84           H  
ATOM   1748  HA  VAL A 112      -2.272 -17.401  14.277  1.00  0.84           H  
ATOM   1749  HB  VAL A 112      -3.071 -14.501  13.980  1.00  0.84           H  
ATOM   1750 1HG1 VAL A 112      -5.291 -15.263  14.580  1.00  0.84           H  
ATOM   1751 2HG1 VAL A 112      -4.740 -15.909  13.042  1.00  0.84           H  
ATOM   1752 3HG1 VAL A 112      -4.726 -16.936  14.446  1.00  0.84           H  
ATOM   1753 1HG2 VAL A 112      -3.705 -14.902  16.330  1.00  0.84           H  
ATOM   1754 2HG2 VAL A 112      -3.150 -16.569  16.156  1.00  0.84           H  
ATOM   1755 3HG2 VAL A 112      -1.983 -15.232  16.054  1.00  0.84           H  
ATOM   1756  N   GLY A 113      -3.226 -17.866  12.060  1.00  0.81           N  
ATOM   1757  CA  GLY A 113      -3.709 -18.192  10.734  1.00  0.81           C  
ATOM   1758  C   GLY A 113      -5.123 -18.755  10.797  1.00  0.81           C  
ATOM   1759  O   GLY A 113      -5.717 -18.884  11.876  1.00  0.81           O  
ATOM   1760  H   GLY A 113      -3.443 -18.484  12.839  1.00  0.81           H  
ATOM   1761 1HA  GLY A 113      -3.709 -17.295  10.117  1.00  0.81           H  
ATOM   1762 2HA  GLY A 113      -3.044 -18.912  10.261  1.00  0.81           H  
ATOM   1763  N   MET A 114      -5.661 -19.074   9.625  1.00  0.79           N  
ATOM   1764  CA  MET A 114      -6.992 -19.641   9.501  1.00  0.79           C  
ATOM   1765  C   MET A 114      -7.220 -20.317   8.153  1.00  0.79           C  
ATOM   1766  O   MET A 114      -6.748 -19.837   7.120  1.00  0.79           O  
ATOM   1767  CB  MET A 114      -8.016 -18.543   9.761  1.00  0.79           C  
ATOM   1768  CG  MET A 114      -9.454 -18.907   9.685  1.00  0.79           C  
ATOM   1769  SD  MET A 114     -10.509 -17.541  10.273  1.00  0.79           S  
ATOM   1770  CE  MET A 114     -10.282 -16.281   9.023  1.00  0.79           C  
ATOM   1771  H   MET A 114      -5.102 -18.910   8.794  1.00  0.79           H  
ATOM   1772  HA  MET A 114      -7.094 -20.399  10.267  1.00  0.79           H  
ATOM   1773 1HB  MET A 114      -7.868 -18.180  10.763  1.00  0.79           H  
ATOM   1774 2HB  MET A 114      -7.850 -17.725   9.074  1.00  0.79           H  
ATOM   1775 1HG  MET A 114      -9.719 -19.144   8.658  1.00  0.79           H  
ATOM   1776 2HG  MET A 114      -9.640 -19.784  10.300  1.00  0.79           H  
ATOM   1777 1HE  MET A 114     -10.867 -15.394   9.267  1.00  0.79           H  
ATOM   1778 2HE  MET A 114      -9.238 -16.010   8.961  1.00  0.79           H  
ATOM   1779 3HE  MET A 114     -10.598 -16.659   8.089  1.00  0.79           H  
ATOM   1780  N   VAL A 115      -7.944 -21.429   8.154  1.00  0.78           N  
ATOM   1781  CA  VAL A 115      -8.298 -22.039   6.878  1.00  0.78           C  
ATOM   1782  C   VAL A 115      -9.807 -22.145   6.744  1.00  0.78           C  
ATOM   1783  O   VAL A 115     -10.496 -22.579   7.675  1.00  0.78           O  
ATOM   1784  CB  VAL A 115      -7.634 -23.419   6.676  1.00  0.78           C  
ATOM   1785  CG1 VAL A 115      -8.080 -24.028   5.312  1.00  0.78           C  
ATOM   1786  CG2 VAL A 115      -6.119 -23.255   6.698  1.00  0.78           C  
ATOM   1787  H   VAL A 115      -8.264 -21.815   9.042  1.00  0.78           H  
ATOM   1788  HA  VAL A 115      -7.935 -21.397   6.089  1.00  0.78           H  
ATOM   1789  HB  VAL A 115      -7.949 -24.096   7.469  1.00  0.78           H  
ATOM   1790 1HG1 VAL A 115      -7.608 -24.999   5.173  1.00  0.78           H  
ATOM   1791 2HG1 VAL A 115      -9.162 -24.153   5.292  1.00  0.78           H  
ATOM   1792 3HG1 VAL A 115      -7.779 -23.362   4.498  1.00  0.78           H  
ATOM   1793 1HG2 VAL A 115      -5.645 -24.223   6.551  1.00  0.78           H  
ATOM   1794 2HG2 VAL A 115      -5.826 -22.579   5.899  1.00  0.78           H  
ATOM   1795 3HG2 VAL A 115      -5.811 -22.844   7.643  1.00  0.78           H  
ATOM   1796  N   LEU A 116     -10.328 -21.695   5.602  1.00  0.80           N  
ATOM   1797  CA  LEU A 116     -11.767 -21.762   5.375  1.00  0.80           C  
ATOM   1798  C   LEU A 116     -12.038 -22.834   4.347  1.00  0.80           C  
ATOM   1799  O   LEU A 116     -11.381 -22.830   3.311  1.00  0.80           O  
ATOM   1800  CB  LEU A 116     -12.289 -20.503   4.717  1.00  0.80           C  
ATOM   1801  CG  LEU A 116     -11.845 -19.204   5.242  1.00  0.80           C  
ATOM   1802  CD1 LEU A 116     -12.546 -18.228   4.480  1.00  0.80           C  
ATOM   1803  CD2 LEU A 116     -12.095 -19.060   6.648  1.00  0.80           C  
ATOM   1804  H   LEU A 116      -9.696 -21.326   4.892  1.00  0.80           H  
ATOM   1805  HA  LEU A 116     -12.290 -21.991   6.301  1.00  0.80           H  
ATOM   1806 1HB  LEU A 116     -12.025 -20.538   3.672  1.00  0.80           H  
ATOM   1807 2HB  LEU A 116     -13.378 -20.520   4.780  1.00  0.80           H  
ATOM   1808  HG  LEU A 116     -10.771 -19.091   5.058  1.00  0.80           H  
ATOM   1809 1HD1 LEU A 116     -12.254 -17.249   4.769  1.00  0.80           H  
ATOM   1810 2HD1 LEU A 116     -12.349 -18.364   3.440  1.00  0.80           H  
ATOM   1811 3HD1 LEU A 116     -13.584 -18.387   4.670  1.00  0.80           H  
ATOM   1812 1HD2 LEU A 116     -11.761 -18.105   6.971  1.00  0.80           H  
ATOM   1813 2HD2 LEU A 116     -13.144 -19.143   6.818  1.00  0.80           H  
ATOM   1814 3HD2 LEU A 116     -11.558 -19.830   7.170  1.00  0.80           H  
ATOM   1815  N   ARG A 117     -13.048 -23.671   4.547  1.00  0.84           N  
ATOM   1816  CA  ARG A 117     -13.401 -24.656   3.525  1.00  0.84           C  
ATOM   1817  C   ARG A 117     -14.813 -24.439   3.012  1.00  0.84           C  
ATOM   1818  O   ARG A 117     -15.766 -24.382   3.791  1.00  0.84           O  
ATOM   1819  CB  ARG A 117     -13.261 -26.071   4.040  1.00  0.84           C  
ATOM   1820  CG  ARG A 117     -13.653 -27.140   3.029  1.00  0.84           C  
ATOM   1821  CD  ARG A 117     -13.295 -28.489   3.506  1.00  0.84           C  
ATOM   1822  NE  ARG A 117     -11.849 -28.655   3.540  1.00  0.84           N  
ATOM   1823  CZ  ARG A 117     -11.191 -29.679   4.112  1.00  0.84           C  
ATOM   1824  NH1 ARG A 117     -11.850 -30.652   4.711  1.00  0.84           N  
ATOM   1825  NH2 ARG A 117      -9.874 -29.693   4.066  1.00  0.84           N  
ATOM   1826  H   ARG A 117     -13.538 -23.658   5.435  1.00  0.84           H  
ATOM   1827  HA  ARG A 117     -12.710 -24.549   2.697  1.00  0.84           H  
ATOM   1828 1HB  ARG A 117     -12.218 -26.248   4.313  1.00  0.84           H  
ATOM   1829 2HB  ARG A 117     -13.863 -26.202   4.928  1.00  0.84           H  
ATOM   1830 1HG  ARG A 117     -14.729 -27.103   2.844  1.00  0.84           H  
ATOM   1831 2HG  ARG A 117     -13.115 -26.951   2.090  1.00  0.84           H  
ATOM   1832 1HD  ARG A 117     -13.684 -28.641   4.511  1.00  0.84           H  
ATOM   1833 2HD  ARG A 117     -13.710 -29.235   2.832  1.00  0.84           H  
ATOM   1834  HE  ARG A 117     -11.274 -27.917   3.083  1.00  0.84           H  
ATOM   1835 1HH1 ARG A 117     -12.861 -30.632   4.745  1.00  0.84           H  
ATOM   1836 2HH1 ARG A 117     -11.346 -31.414   5.139  1.00  0.84           H  
ATOM   1837 1HH2 ARG A 117      -9.389 -28.926   3.598  1.00  0.84           H  
ATOM   1838 2HH2 ARG A 117      -9.356 -30.445   4.488  1.00  0.84           H  
ATOM   1839  N   ARG A 118     -14.961 -24.298   1.697  1.00  0.89           N  
ATOM   1840  CA  ARG A 118     -16.275 -24.058   1.113  1.00  0.89           C  
ATOM   1841  C   ARG A 118     -17.049 -25.340   1.088  1.00  0.89           C  
ATOM   1842  O   ARG A 118     -16.555 -26.357   0.593  1.00  0.89           O  
ATOM   1843  CB  ARG A 118     -16.190 -23.551  -0.323  1.00  0.89           C  
ATOM   1844  CG  ARG A 118     -17.546 -23.145  -0.925  1.00  0.89           C  
ATOM   1845  CD  ARG A 118     -17.433 -22.627  -2.328  1.00  0.89           C  
ATOM   1846  NE  ARG A 118     -17.068 -23.686  -3.266  1.00  0.89           N  
ATOM   1847  CZ  ARG A 118     -17.968 -24.525  -3.853  1.00  0.89           C  
ATOM   1848  NH1 ARG A 118     -19.259 -24.395  -3.581  1.00  0.89           N  
ATOM   1849  NH2 ARG A 118     -17.565 -25.470  -4.689  1.00  0.89           N  
ATOM   1850  H   ARG A 118     -14.148 -24.378   1.099  1.00  0.89           H  
ATOM   1851  HA  ARG A 118     -16.827 -23.353   1.725  1.00  0.89           H  
ATOM   1852 1HB  ARG A 118     -15.531 -22.706  -0.384  1.00  0.89           H  
ATOM   1853 2HB  ARG A 118     -15.773 -24.330  -0.956  1.00  0.89           H  
ATOM   1854 1HG  ARG A 118     -18.204 -24.015  -0.944  1.00  0.89           H  
ATOM   1855 2HG  ARG A 118     -18.000 -22.370  -0.306  1.00  0.89           H  
ATOM   1856 1HD  ARG A 118     -18.386 -22.216  -2.642  1.00  0.89           H  
ATOM   1857 2HD  ARG A 118     -16.663 -21.850  -2.374  1.00  0.89           H  
ATOM   1858  HE  ARG A 118     -16.066 -23.802  -3.494  1.00  0.89           H  
ATOM   1859 1HH1 ARG A 118     -19.567 -23.680  -2.943  1.00  0.89           H  
ATOM   1860 2HH1 ARG A 118     -19.962 -25.030  -4.002  1.00  0.89           H  
ATOM   1861 1HH2 ARG A 118     -16.581 -25.591  -4.899  1.00  0.89           H  
ATOM   1862 2HH2 ARG A 118     -18.244 -26.082  -5.112  1.00  0.89           H  
ATOM   1863  N   ILE A 119     -18.263 -25.302   1.606  1.00  0.94           N  
ATOM   1864  CA  ILE A 119     -19.095 -26.478   1.603  1.00  0.94           C  
ATOM   1865  C   ILE A 119     -20.368 -26.214   0.825  1.00  0.94           C  
ATOM   1866  O   ILE A 119     -21.078 -25.235   1.073  1.00  0.94           O  
ATOM   1867  CB  ILE A 119     -19.382 -26.895   3.040  1.00  0.94           C  
ATOM   1868  CG1 ILE A 119     -18.045 -27.180   3.730  1.00  0.94           C  
ATOM   1869  CG2 ILE A 119     -20.257 -28.141   3.050  1.00  0.94           C  
ATOM   1870  CD1 ILE A 119     -18.147 -27.305   5.157  1.00  0.94           C  
ATOM   1871  H   ILE A 119     -18.619 -24.452   2.048  1.00  0.94           H  
ATOM   1872  HA  ILE A 119     -18.560 -27.289   1.112  1.00  0.94           H  
ATOM   1873  HB  ILE A 119     -19.878 -26.082   3.576  1.00  0.94           H  
ATOM   1874 1HG1 ILE A 119     -17.641 -28.109   3.331  1.00  0.94           H  
ATOM   1875 2HG1 ILE A 119     -17.349 -26.385   3.538  1.00  0.94           H  
ATOM   1876 1HG2 ILE A 119     -20.436 -28.441   4.061  1.00  0.94           H  
ATOM   1877 2HG2 ILE A 119     -21.207 -27.930   2.566  1.00  0.94           H  
ATOM   1878 3HG2 ILE A 119     -19.753 -28.944   2.522  1.00  0.94           H  
ATOM   1879 1HD1 ILE A 119     -17.169 -27.531   5.556  1.00  0.94           H  
ATOM   1880 2HD1 ILE A 119     -18.528 -26.376   5.588  1.00  0.94           H  
ATOM   1881 3HD1 ILE A 119     -18.813 -28.095   5.369  1.00  0.94           H  
ATOM   1882  N   GLU A 120     -20.640 -27.060  -0.151  1.00  0.97           N  
ATOM   1883  CA  GLU A 120     -21.839 -26.898  -0.942  1.00  0.97           C  
ATOM   1884  C   GLU A 120     -23.013 -26.945   0.027  1.00  0.97           C  
ATOM   1885  O   GLU A 120     -23.090 -27.850   0.852  1.00  0.97           O  
ATOM   1886  CB  GLU A 120     -21.930 -27.992  -2.012  1.00  0.97           C  
ATOM   1887  CG  GLU A 120     -23.061 -27.828  -3.026  1.00  0.97           C  
ATOM   1888  CD  GLU A 120     -22.861 -26.654  -3.983  1.00  0.97           C  
ATOM   1889  OE1 GLU A 120     -21.717 -26.279  -4.220  1.00  0.97           O  
ATOM   1890  OE2 GLU A 120     -23.849 -26.127  -4.475  1.00  0.97           O  
ATOM   1891  H   GLU A 120     -20.016 -27.838  -0.324  1.00  0.97           H  
ATOM   1892  HA  GLU A 120     -21.825 -25.918  -1.425  1.00  0.97           H  
ATOM   1893 1HB  GLU A 120     -20.992 -28.041  -2.563  1.00  0.97           H  
ATOM   1894 2HB  GLU A 120     -22.073 -28.959  -1.524  1.00  0.97           H  
ATOM   1895 1HG  GLU A 120     -23.153 -28.747  -3.604  1.00  0.97           H  
ATOM   1896 2HG  GLU A 120     -23.969 -27.691  -2.496  1.00  0.97           H  
ATOM   1897  N   THR A 121     -23.922 -25.980  -0.052  1.00  0.98           N  
ATOM   1898  CA  THR A 121     -25.049 -25.964   0.874  1.00  0.98           C  
ATOM   1899  C   THR A 121     -26.161 -26.904   0.423  1.00  0.98           C  
ATOM   1900  O   THR A 121     -27.111 -27.168   1.158  1.00  0.98           O  
ATOM   1901  CB  THR A 121     -25.564 -24.532   1.084  1.00  0.98           C  
ATOM   1902  OG1 THR A 121     -25.987 -23.975  -0.165  1.00  0.98           O  
ATOM   1903  CG2 THR A 121     -24.452 -23.684   1.669  1.00  0.98           C  
ATOM   1904  H   THR A 121     -23.815 -25.251  -0.743  1.00  0.98           H  
ATOM   1905  HA  THR A 121     -24.692 -26.321   1.842  1.00  0.98           H  
ATOM   1906  HB  THR A 121     -26.408 -24.545   1.771  1.00  0.98           H  
ATOM   1907  HG1 THR A 121     -26.763 -24.450  -0.480  1.00  0.98           H  
ATOM   1908 1HG2 THR A 121     -24.813 -22.669   1.826  1.00  0.98           H  
ATOM   1909 2HG2 THR A 121     -24.137 -24.113   2.620  1.00  0.98           H  
ATOM   1910 3HG2 THR A 121     -23.607 -23.672   0.979  1.00  0.98           H  
ATOM   1911  N   ASN A 122     -26.028 -27.405  -0.793  1.00  0.95           N  
ATOM   1912  CA  ASN A 122     -26.937 -28.391  -1.343  1.00  0.95           C  
ATOM   1913  C   ASN A 122     -26.328 -29.746  -1.010  1.00  0.95           C  
ATOM   1914  O   ASN A 122     -25.107 -29.867  -0.972  1.00  0.95           O  
ATOM   1915  CB  ASN A 122     -27.066 -28.244  -2.851  1.00  0.95           C  
ATOM   1916  CG  ASN A 122     -27.682 -26.944  -3.288  1.00  0.95           C  
ATOM   1917  OD1 ASN A 122     -28.881 -26.713  -3.080  1.00  0.95           O  
ATOM   1918  ND2 ASN A 122     -26.889 -26.085  -3.901  1.00  0.95           N  
ATOM   1919  H   ASN A 122     -25.231 -27.110  -1.339  1.00  0.95           H  
ATOM   1920  HA  ASN A 122     -27.911 -28.319  -0.857  1.00  0.95           H  
ATOM   1921 1HB  ASN A 122     -26.083 -28.333  -3.310  1.00  0.95           H  
ATOM   1922 2HB  ASN A 122     -27.672 -29.063  -3.237  1.00  0.95           H  
ATOM   1923 1HD2 ASN A 122     -27.252 -25.209  -4.217  1.00  0.95           H  
ATOM   1924 2HD2 ASN A 122     -25.895 -26.296  -4.062  1.00  0.95           H  
ATOM   1925  N   ILE A 123     -27.137 -30.775  -0.816  1.00  0.91           N  
ATOM   1926  CA  ILE A 123     -26.544 -32.087  -0.608  1.00  0.91           C  
ATOM   1927  C   ILE A 123     -26.666 -32.962  -1.863  1.00  0.91           C  
ATOM   1928  O   ILE A 123     -27.778 -33.169  -2.342  1.00  0.91           O  
ATOM   1929  CB  ILE A 123     -27.169 -32.792   0.597  1.00  0.91           C  
ATOM   1930  CG1 ILE A 123     -26.783 -32.043   1.870  1.00  0.91           C  
ATOM   1931  CG2 ILE A 123     -26.716 -34.215   0.649  1.00  0.91           C  
ATOM   1932  CD1 ILE A 123     -27.712 -30.940   2.292  1.00  0.91           C  
ATOM   1933  H   ILE A 123     -28.140 -30.652  -0.826  1.00  0.91           H  
ATOM   1934  HA  ILE A 123     -25.513 -31.942  -0.324  1.00  0.91           H  
ATOM   1935  HB  ILE A 123     -28.254 -32.765   0.515  1.00  0.91           H  
ATOM   1936 1HG1 ILE A 123     -26.711 -32.747   2.670  1.00  0.91           H  
ATOM   1937 2HG1 ILE A 123     -25.814 -31.614   1.708  1.00  0.91           H  
ATOM   1938 1HG2 ILE A 123     -27.174 -34.696   1.500  1.00  0.91           H  
ATOM   1939 2HG2 ILE A 123     -27.020 -34.725  -0.258  1.00  0.91           H  
ATOM   1940 3HG2 ILE A 123     -25.632 -34.257   0.739  1.00  0.91           H  
ATOM   1941 1HD1 ILE A 123     -27.337 -30.472   3.199  1.00  0.91           H  
ATOM   1942 2HD1 ILE A 123     -27.782 -30.187   1.512  1.00  0.91           H  
ATOM   1943 3HD1 ILE A 123     -28.701 -31.348   2.490  1.00  0.91           H  
ATOM   1944  N   PRO A 124     -25.542 -33.446  -2.439  1.00  0.86           N  
ATOM   1945  CA  PRO A 124     -25.481 -34.332  -3.589  1.00  0.86           C  
ATOM   1946  C   PRO A 124     -26.179 -35.643  -3.319  1.00  0.86           C  
ATOM   1947  O   PRO A 124     -26.193 -36.128  -2.191  1.00  0.86           O  
ATOM   1948  CB  PRO A 124     -23.984 -34.552  -3.778  1.00  0.86           C  
ATOM   1949  CG  PRO A 124     -23.328 -33.360  -3.152  1.00  0.86           C  
ATOM   1950  CD  PRO A 124     -24.198 -33.003  -1.979  1.00  0.86           C  
ATOM   1951  HA  PRO A 124     -25.922 -33.832  -4.467  1.00  0.86           H  
ATOM   1952 1HB  PRO A 124     -23.713 -35.477  -3.285  1.00  0.86           H  
ATOM   1953 2HB  PRO A 124     -23.754 -34.678  -4.849  1.00  0.86           H  
ATOM   1954 1HG  PRO A 124     -22.302 -33.595  -2.863  1.00  0.86           H  
ATOM   1955 2HG  PRO A 124     -23.266 -32.541  -3.884  1.00  0.86           H  
ATOM   1956 1HD  PRO A 124     -23.889 -33.539  -1.068  1.00  0.86           H  
ATOM   1957 2HD  PRO A 124     -24.125 -31.912  -1.886  1.00  0.86           H  
ATOM   1958  N   THR A 125     -26.725 -36.246  -4.357  1.00  0.82           N  
ATOM   1959  CA  THR A 125     -27.344 -37.549  -4.213  1.00  0.82           C  
ATOM   1960  C   THR A 125     -26.302 -38.648  -4.226  1.00  0.82           C  
ATOM   1961  O   THR A 125     -25.166 -38.454  -4.671  1.00  0.82           O  
ATOM   1962  CB  THR A 125     -28.337 -37.799  -5.347  1.00  0.82           C  
ATOM   1963  OG1 THR A 125     -27.624 -37.762  -6.586  1.00  0.82           O  
ATOM   1964  CG2 THR A 125     -29.425 -36.735  -5.358  1.00  0.82           C  
ATOM   1965  H   THR A 125     -26.707 -35.799  -5.280  1.00  0.82           H  
ATOM   1966  HA  THR A 125     -27.870 -37.580  -3.256  1.00  0.82           H  
ATOM   1967  HB  THR A 125     -28.788 -38.781  -5.226  1.00  0.82           H  
ATOM   1968  HG1 THR A 125     -27.341 -36.817  -6.738  1.00  0.82           H  
ATOM   1969 1HG2 THR A 125     -30.112 -36.927  -6.181  1.00  0.82           H  
ATOM   1970 2HG2 THR A 125     -29.969 -36.758  -4.414  1.00  0.82           H  
ATOM   1971 3HG2 THR A 125     -28.966 -35.752  -5.489  1.00  0.82           H  
ATOM   1972  N   LEU A 126     -26.712 -39.839  -3.815  1.00  0.80           N  
ATOM   1973  CA  LEU A 126     -25.792 -40.964  -3.797  1.00  0.80           C  
ATOM   1974  C   LEU A 126     -25.306 -41.295  -5.217  1.00  0.80           C  
ATOM   1975  O   LEU A 126     -24.158 -41.698  -5.423  1.00  0.80           O  
ATOM   1976  CB  LEU A 126     -26.488 -42.180  -3.149  1.00  0.80           C  
ATOM   1977  CG  LEU A 126     -26.832 -42.028  -1.617  1.00  0.80           C  
ATOM   1978  CD1 LEU A 126     -27.625 -43.192  -1.146  1.00  0.80           C  
ATOM   1979  CD2 LEU A 126     -25.611 -41.953  -0.826  1.00  0.80           C  
ATOM   1980  H   LEU A 126     -27.656 -39.953  -3.482  1.00  0.80           H  
ATOM   1981  HA  LEU A 126     -24.936 -40.674  -3.199  1.00  0.80           H  
ATOM   1982 1HB  LEU A 126     -27.417 -42.378  -3.683  1.00  0.80           H  
ATOM   1983 2HB  LEU A 126     -25.839 -43.051  -3.261  1.00  0.80           H  
ATOM   1984  HG  LEU A 126     -27.421 -41.120  -1.470  1.00  0.80           H  
ATOM   1985 1HD1 LEU A 126     -27.862 -43.076  -0.088  1.00  0.80           H  
ATOM   1986 2HD1 LEU A 126     -28.535 -43.248  -1.714  1.00  0.80           H  
ATOM   1987 3HD1 LEU A 126     -27.039 -44.095  -1.289  1.00  0.80           H  
ATOM   1988 1HD2 LEU A 126     -25.880 -41.840   0.193  1.00  0.80           H  
ATOM   1989 2HD2 LEU A 126     -25.030 -42.866  -0.952  1.00  0.80           H  
ATOM   1990 3HD2 LEU A 126     -25.040 -41.109  -1.139  1.00  0.80           H  
ATOM   1991  N   GLU A 127     -26.182 -41.109  -6.207  1.00  0.80           N  
ATOM   1992  CA  GLU A 127     -25.809 -41.381  -7.592  1.00  0.80           C  
ATOM   1993  C   GLU A 127     -24.837 -40.326  -8.126  1.00  0.80           C  
ATOM   1994  O   GLU A 127     -23.852 -40.659  -8.790  1.00  0.80           O  
ATOM   1995  CB  GLU A 127     -27.052 -41.458  -8.471  1.00  0.80           C  
ATOM   1996  CG  GLU A 127     -27.916 -42.663  -8.169  1.00  0.80           C  
ATOM   1997  CD  GLU A 127     -29.135 -42.772  -9.027  1.00  0.80           C  
ATOM   1998  OE1 GLU A 127     -29.388 -41.889  -9.812  1.00  0.80           O  
ATOM   1999  OE2 GLU A 127     -29.829 -43.762  -8.883  1.00  0.80           O  
ATOM   2000  H   GLU A 127     -27.105 -40.764  -5.996  1.00  0.80           H  
ATOM   2001  HA  GLU A 127     -25.308 -42.349  -7.625  1.00  0.80           H  
ATOM   2002 1HB  GLU A 127     -27.656 -40.560  -8.326  1.00  0.80           H  
ATOM   2003 2HB  GLU A 127     -26.760 -41.495  -9.520  1.00  0.80           H  
ATOM   2004 1HG  GLU A 127     -27.317 -43.564  -8.295  1.00  0.80           H  
ATOM   2005 2HG  GLU A 127     -28.221 -42.608  -7.125  1.00  0.80           H  
ATOM   2006  N   GLU A 128     -25.057 -39.050  -7.782  1.00  0.82           N  
ATOM   2007  CA  GLU A 128     -24.167 -37.977  -8.251  1.00  0.82           C  
ATOM   2008  C   GLU A 128     -22.741 -38.165  -7.754  1.00  0.82           C  
ATOM   2009  O   GLU A 128     -21.776 -37.858  -8.455  1.00  0.82           O  
ATOM   2010  CB  GLU A 128     -24.712 -36.609  -7.843  1.00  0.82           C  
ATOM   2011  CG  GLU A 128     -25.922 -36.165  -8.665  1.00  0.82           C  
ATOM   2012  CD  GLU A 128     -26.603 -34.974  -8.104  1.00  0.82           C  
ATOM   2013  OE1 GLU A 128     -26.843 -34.992  -6.917  1.00  0.82           O  
ATOM   2014  OE2 GLU A 128     -26.884 -34.049  -8.828  1.00  0.82           O  
ATOM   2015  H   GLU A 128     -25.877 -38.801  -7.223  1.00  0.82           H  
ATOM   2016  HA  GLU A 128     -24.146 -38.008  -9.339  1.00  0.82           H  
ATOM   2017 1HB  GLU A 128     -25.000 -36.635  -6.790  1.00  0.82           H  
ATOM   2018 2HB  GLU A 128     -23.931 -35.857  -7.949  1.00  0.82           H  
ATOM   2019 1HG  GLU A 128     -25.578 -35.921  -9.670  1.00  0.82           H  
ATOM   2020 2HG  GLU A 128     -26.623 -36.989  -8.754  1.00  0.82           H  
ATOM   2021  N   LEU A 129     -22.620 -38.723  -6.562  1.00  0.84           N  
ATOM   2022  CA  LEU A 129     -21.340 -38.975  -5.929  1.00  0.84           C  
ATOM   2023  C   LEU A 129     -20.697 -40.285  -6.390  1.00  0.84           C  
ATOM   2024  O   LEU A 129     -19.636 -40.662  -5.890  1.00  0.84           O  
ATOM   2025  CB  LEU A 129     -21.538 -38.998  -4.428  1.00  0.84           C  
ATOM   2026  CG  LEU A 129     -21.979 -37.725  -3.826  1.00  0.84           C  
ATOM   2027  CD1 LEU A 129     -22.249 -37.975  -2.398  1.00  0.84           C  
ATOM   2028  CD2 LEU A 129     -20.925 -36.667  -4.017  1.00  0.84           C  
ATOM   2029  H   LEU A 129     -23.475 -38.927  -6.038  1.00  0.84           H  
ATOM   2030  HA  LEU A 129     -20.669 -38.158  -6.186  1.00  0.84           H  
ATOM   2031 1HB  LEU A 129     -22.337 -39.695  -4.219  1.00  0.84           H  
ATOM   2032 2HB  LEU A 129     -20.626 -39.334  -3.936  1.00  0.84           H  
ATOM   2033  HG  LEU A 129     -22.906 -37.408  -4.298  1.00  0.84           H  
ATOM   2034 1HD1 LEU A 129     -22.605 -37.076  -1.926  1.00  0.84           H  
ATOM   2035 2HD1 LEU A 129     -23.008 -38.748  -2.324  1.00  0.84           H  
ATOM   2036 3HD1 LEU A 129     -21.334 -38.305  -1.920  1.00  0.84           H  
ATOM   2037 1HD2 LEU A 129     -21.256 -35.741  -3.573  1.00  0.84           H  
ATOM   2038 2HD2 LEU A 129     -19.998 -36.987  -3.539  1.00  0.84           H  
ATOM   2039 3HD2 LEU A 129     -20.755 -36.517  -5.083  1.00  0.84           H  
ATOM   2040  N   LYS A 130     -21.342 -40.985  -7.333  1.00  0.86           N  
ATOM   2041  CA  LYS A 130     -20.867 -42.254  -7.873  1.00  0.86           C  
ATOM   2042  C   LYS A 130     -20.710 -43.324  -6.802  1.00  0.86           C  
ATOM   2043  O   LYS A 130     -19.730 -44.069  -6.793  1.00  0.86           O  
ATOM   2044  CB  LYS A 130     -19.535 -42.057  -8.611  1.00  0.86           C  
ATOM   2045  CG  LYS A 130     -19.551 -40.958  -9.689  1.00  0.86           C  
ATOM   2046  CD  LYS A 130     -20.509 -41.297 -10.823  1.00  0.86           C  
ATOM   2047  CE  LYS A 130     -20.456 -40.243 -11.927  1.00  0.86           C  
ATOM   2048  NZ  LYS A 130     -21.453 -40.514 -13.009  1.00  0.86           N  
ATOM   2049  H   LYS A 130     -22.212 -40.627  -7.721  1.00  0.86           H  
ATOM   2050  HA  LYS A 130     -21.609 -42.610  -8.588  1.00  0.86           H  
ATOM   2051 1HB  LYS A 130     -18.751 -41.819  -7.902  1.00  0.86           H  
ATOM   2052 2HB  LYS A 130     -19.252 -42.990  -9.095  1.00  0.86           H  
ATOM   2053 1HG  LYS A 130     -19.867 -40.011  -9.243  1.00  0.86           H  
ATOM   2054 2HG  LYS A 130     -18.551 -40.828 -10.095  1.00  0.86           H  
ATOM   2055 1HD  LYS A 130     -20.263 -42.273 -11.240  1.00  0.86           H  
ATOM   2056 2HD  LYS A 130     -21.530 -41.333 -10.424  1.00  0.86           H  
ATOM   2057 1HE  LYS A 130     -20.663 -39.264 -11.493  1.00  0.86           H  
ATOM   2058 2HE  LYS A 130     -19.454 -40.233 -12.363  1.00  0.86           H  
ATOM   2059 1HZ  LYS A 130     -21.387 -39.797 -13.718  1.00  0.86           H  
ATOM   2060 2HZ  LYS A 130     -21.265 -41.416 -13.424  1.00  0.86           H  
ATOM   2061 3HZ  LYS A 130     -22.383 -40.513 -12.610  1.00  0.86           H  
ATOM   2062  N   LEU A 131     -21.682 -43.420  -5.907  1.00  0.88           N  
ATOM   2063  CA  LEU A 131     -21.590 -44.397  -4.848  1.00  0.88           C  
ATOM   2064  C   LEU A 131     -22.224 -45.738  -5.267  1.00  0.88           C  
ATOM   2065  O   LEU A 131     -23.194 -45.739  -6.025  1.00  0.88           O  
ATOM   2066  CB  LEU A 131     -22.282 -43.807  -3.637  1.00  0.88           C  
ATOM   2067  CG  LEU A 131     -21.682 -42.465  -3.222  1.00  0.88           C  
ATOM   2068  CD1 LEU A 131     -22.378 -41.942  -2.065  1.00  0.88           C  
ATOM   2069  CD2 LEU A 131     -20.270 -42.581  -2.954  1.00  0.88           C  
ATOM   2070  H   LEU A 131     -22.488 -42.790  -5.935  1.00  0.88           H  
ATOM   2071  HA  LEU A 131     -20.545 -44.502  -4.611  1.00  0.88           H  
ATOM   2072 1HB  LEU A 131     -23.325 -43.632  -3.893  1.00  0.88           H  
ATOM   2073 2HB  LEU A 131     -22.259 -44.485  -2.837  1.00  0.88           H  
ATOM   2074  HG  LEU A 131     -21.820 -41.788  -4.035  1.00  0.88           H  
ATOM   2075 1HD1 LEU A 131     -21.978 -40.966  -1.803  1.00  0.88           H  
ATOM   2076 2HD1 LEU A 131     -23.375 -41.863  -2.334  1.00  0.88           H  
ATOM   2077 3HD1 LEU A 131     -22.270 -42.613  -1.224  1.00  0.88           H  
ATOM   2078 1HD2 LEU A 131     -19.861 -41.604  -2.690  1.00  0.88           H  
ATOM   2079 2HD2 LEU A 131     -20.137 -43.263  -2.127  1.00  0.88           H  
ATOM   2080 3HD2 LEU A 131     -19.766 -42.952  -3.846  1.00  0.88           H  
ATOM   2081  N   PRO A 132     -21.682 -46.895  -4.829  1.00  0.88           N  
ATOM   2082  CA  PRO A 132     -22.217 -48.233  -5.031  1.00  0.88           C  
ATOM   2083  C   PRO A 132     -23.637 -48.394  -4.514  1.00  0.88           C  
ATOM   2084  O   PRO A 132     -23.988 -47.845  -3.472  1.00  0.88           O  
ATOM   2085  CB  PRO A 132     -21.243 -49.098  -4.224  1.00  0.88           C  
ATOM   2086  CG  PRO A 132     -19.962 -48.338  -4.214  1.00  0.88           C  
ATOM   2087  CD  PRO A 132     -20.362 -46.890  -4.177  1.00  0.88           C  
ATOM   2088  HA  PRO A 132     -22.166 -48.479  -6.105  1.00  0.88           H  
ATOM   2089 1HB  PRO A 132     -21.631 -49.222  -3.220  1.00  0.88           H  
ATOM   2090 2HB  PRO A 132     -21.158 -50.102  -4.665  1.00  0.88           H  
ATOM   2091 1HG  PRO A 132     -19.354 -48.636  -3.343  1.00  0.88           H  
ATOM   2092 2HG  PRO A 132     -19.368 -48.584  -5.107  1.00  0.88           H  
ATOM   2093 1HD  PRO A 132     -20.411 -46.511  -3.162  1.00  0.88           H  
ATOM   2094 2HD  PRO A 132     -19.624 -46.369  -4.806  1.00  0.88           H  
ATOM   2095  N   GLU A 133     -24.437 -49.210  -5.204  1.00  0.87           N  
ATOM   2096  CA  GLU A 133     -25.820 -49.518  -4.805  1.00  0.87           C  
ATOM   2097  C   GLU A 133     -25.945 -49.875  -3.325  1.00  0.87           C  
ATOM   2098  O   GLU A 133     -26.877 -49.457  -2.638  1.00  0.87           O  
ATOM   2099  CB  GLU A 133     -26.378 -50.686  -5.612  1.00  0.87           C  
ATOM   2100  CG  GLU A 133     -27.836 -50.991  -5.295  1.00  0.87           C  
ATOM   2101  CD  GLU A 133     -28.393 -52.185  -6.041  1.00  0.87           C  
ATOM   2102  OE1 GLU A 133     -27.659 -52.827  -6.749  1.00  0.87           O  
ATOM   2103  OE2 GLU A 133     -29.565 -52.451  -5.890  1.00  0.87           O  
ATOM   2104  H   GLU A 133     -24.082 -49.623  -6.055  1.00  0.87           H  
ATOM   2105  HA  GLU A 133     -26.433 -48.634  -4.993  1.00  0.87           H  
ATOM   2106 1HB  GLU A 133     -26.300 -50.467  -6.678  1.00  0.87           H  
ATOM   2107 2HB  GLU A 133     -25.792 -51.582  -5.413  1.00  0.87           H  
ATOM   2108 1HG  GLU A 133     -27.920 -51.170  -4.224  1.00  0.87           H  
ATOM   2109 2HG  GLU A 133     -28.436 -50.112  -5.531  1.00  0.87           H  
ATOM   2110  N   ILE A 134     -24.987 -50.654  -2.833  1.00  0.85           N  
ATOM   2111  CA  ILE A 134     -25.008 -51.071  -1.444  1.00  0.85           C  
ATOM   2112  C   ILE A 134     -25.037 -49.873  -0.477  1.00  0.85           C  
ATOM   2113  O   ILE A 134     -25.594 -50.002   0.609  1.00  0.85           O  
ATOM   2114  CB  ILE A 134     -23.838 -52.053  -1.177  1.00  0.85           C  
ATOM   2115  CG1 ILE A 134     -23.946 -52.693   0.230  1.00  0.85           C  
ATOM   2116  CG2 ILE A 134     -22.554 -51.412  -1.393  1.00  0.85           C  
ATOM   2117  CD1 ILE A 134     -25.145 -53.573   0.427  1.00  0.85           C  
ATOM   2118  H   ILE A 134     -24.249 -50.963  -3.441  1.00  0.85           H  
ATOM   2119  HA  ILE A 134     -25.912 -51.637  -1.282  1.00  0.85           H  
ATOM   2120  HB  ILE A 134     -23.918 -52.874  -1.889  1.00  0.85           H  
ATOM   2121 1HG1 ILE A 134     -23.056 -53.299   0.402  1.00  0.85           H  
ATOM   2122 2HG1 ILE A 134     -23.973 -51.900   0.969  1.00  0.85           H  
ATOM   2123 1HG2 ILE A 134     -21.762 -52.139  -1.254  1.00  0.85           H  
ATOM   2124 2HG2 ILE A 134     -22.525 -51.041  -2.397  1.00  0.85           H  
ATOM   2125 3HG2 ILE A 134     -22.435 -50.618  -0.701  1.00  0.85           H  
ATOM   2126 1HD1 ILE A 134     -25.136 -53.979   1.436  1.00  0.85           H  
ATOM   2127 2HD1 ILE A 134     -26.042 -52.995   0.283  1.00  0.85           H  
ATOM   2128 3HD1 ILE A 134     -25.118 -54.390  -0.290  1.00  0.85           H  
ATOM   2129  N   LEU A 135     -24.517 -48.697  -0.855  1.00  0.83           N  
ATOM   2130  CA  LEU A 135     -24.567 -47.553   0.052  1.00  0.83           C  
ATOM   2131  C   LEU A 135     -26.000 -47.009   0.177  1.00  0.83           C  
ATOM   2132  O   LEU A 135     -26.339 -46.362   1.168  1.00  0.83           O  
ATOM   2133  CB  LEU A 135     -23.589 -46.450  -0.383  1.00  0.83           C  
ATOM   2134  CG  LEU A 135     -22.152 -46.590   0.197  1.00  0.83           C  
ATOM   2135  CD1 LEU A 135     -21.574 -47.897  -0.203  1.00  0.83           C  
ATOM   2136  CD2 LEU A 135     -21.286 -45.469  -0.294  1.00  0.83           C  
ATOM   2137  H   LEU A 135     -24.116 -48.578  -1.782  1.00  0.83           H  
ATOM   2138  HA  LEU A 135     -24.251 -47.888   1.031  1.00  0.83           H  
ATOM   2139 1HB  LEU A 135     -23.513 -46.456  -1.468  1.00  0.83           H  
ATOM   2140 2HB  LEU A 135     -23.987 -45.484  -0.073  1.00  0.83           H  
ATOM   2141  HG  LEU A 135     -22.204 -46.576   1.268  1.00  0.83           H  
ATOM   2142 1HD1 LEU A 135     -20.580 -47.999   0.213  1.00  0.83           H  
ATOM   2143 2HD1 LEU A 135     -22.207 -48.672   0.182  1.00  0.83           H  
ATOM   2144 3HD1 LEU A 135     -21.523 -47.956  -1.283  1.00  0.83           H  
ATOM   2145 1HD2 LEU A 135     -20.300 -45.561   0.099  1.00  0.83           H  
ATOM   2146 2HD2 LEU A 135     -21.228 -45.517  -1.344  1.00  0.83           H  
ATOM   2147 3HD2 LEU A 135     -21.709 -44.516   0.015  1.00  0.83           H  
ATOM   2148  N   LYS A 136     -26.860 -47.278  -0.817  1.00  0.80           N  
ATOM   2149  CA  LYS A 136     -28.260 -46.858  -0.737  1.00  0.80           C  
ATOM   2150  C   LYS A 136     -28.944 -47.748   0.288  1.00  0.80           C  
ATOM   2151  O   LYS A 136     -29.725 -47.297   1.137  1.00  0.80           O  
ATOM   2152  CB  LYS A 136     -28.969 -47.029  -2.090  1.00  0.80           C  
ATOM   2153  CG  LYS A 136     -28.558 -46.078  -3.213  1.00  0.80           C  
ATOM   2154  CD  LYS A 136     -29.316 -46.413  -4.489  1.00  0.80           C  
ATOM   2155  CE  LYS A 136     -29.050 -45.409  -5.609  1.00  0.80           C  
ATOM   2156  NZ  LYS A 136     -29.810 -45.768  -6.854  1.00  0.80           N  
ATOM   2157  H   LYS A 136     -26.565 -47.836  -1.614  1.00  0.80           H  
ATOM   2158  HA  LYS A 136     -28.325 -45.829  -0.397  1.00  0.80           H  
ATOM   2159 1HB  LYS A 136     -28.811 -48.036  -2.454  1.00  0.80           H  
ATOM   2160 2HB  LYS A 136     -30.030 -46.923  -1.949  1.00  0.80           H  
ATOM   2161 1HG  LYS A 136     -28.805 -45.070  -2.947  1.00  0.80           H  
ATOM   2162 2HG  LYS A 136     -27.482 -46.151  -3.389  1.00  0.80           H  
ATOM   2163 1HD  LYS A 136     -29.012 -47.409  -4.827  1.00  0.80           H  
ATOM   2164 2HD  LYS A 136     -30.382 -46.433  -4.283  1.00  0.80           H  
ATOM   2165 1HE  LYS A 136     -29.368 -44.421  -5.276  1.00  0.80           H  
ATOM   2166 2HE  LYS A 136     -27.983 -45.379  -5.838  1.00  0.80           H  
ATOM   2167 1HZ  LYS A 136     -29.646 -45.064  -7.594  1.00  0.80           H  
ATOM   2168 2HZ  LYS A 136     -29.524 -46.673  -7.186  1.00  0.80           H  
ATOM   2169 3HZ  LYS A 136     -30.795 -45.783  -6.649  1.00  0.80           H  
ATOM   2170  N   LYS A 137     -28.593 -49.030   0.220  1.00  0.78           N  
ATOM   2171  CA  LYS A 137     -29.158 -50.032   1.110  1.00  0.78           C  
ATOM   2172  C   LYS A 137     -28.689 -49.788   2.542  1.00  0.78           C  
ATOM   2173  O   LYS A 137     -29.477 -49.874   3.493  1.00  0.78           O  
ATOM   2174  CB  LYS A 137     -28.760 -51.416   0.614  1.00  0.78           C  
ATOM   2175  CG  LYS A 137     -29.437 -51.790  -0.707  1.00  0.78           C  
ATOM   2176  CD  LYS A 137     -28.987 -53.140  -1.256  1.00  0.78           C  
ATOM   2177  CE  LYS A 137     -29.713 -53.442  -2.568  1.00  0.78           C  
ATOM   2178  NZ  LYS A 137     -29.228 -54.684  -3.227  1.00  0.78           N  
ATOM   2179  H   LYS A 137     -27.930 -49.307  -0.509  1.00  0.78           H  
ATOM   2180  HA  LYS A 137     -30.244 -49.949   1.086  1.00  0.78           H  
ATOM   2181 1HB  LYS A 137     -27.694 -51.441   0.466  1.00  0.78           H  
ATOM   2182 2HB  LYS A 137     -29.010 -52.165   1.363  1.00  0.78           H  
ATOM   2183 1HG  LYS A 137     -30.518 -51.799  -0.570  1.00  0.78           H  
ATOM   2184 2HG  LYS A 137     -29.191 -51.021  -1.450  1.00  0.78           H  
ATOM   2185 1HD  LYS A 137     -27.914 -53.121  -1.447  1.00  0.78           H  
ATOM   2186 2HD  LYS A 137     -29.201 -53.927  -0.534  1.00  0.78           H  
ATOM   2187 1HE  LYS A 137     -30.775 -53.547  -2.362  1.00  0.78           H  
ATOM   2188 2HE  LYS A 137     -29.572 -52.606  -3.247  1.00  0.78           H  
ATOM   2189 1HZ  LYS A 137     -29.746 -54.825  -4.089  1.00  0.78           H  
ATOM   2190 2HZ  LYS A 137     -28.246 -54.583  -3.443  1.00  0.78           H  
ATOM   2191 3HZ  LYS A 137     -29.365 -55.474  -2.617  1.00  0.78           H  
ATOM   2192  N   LEU A 138     -27.415 -49.422   2.693  1.00  0.76           N  
ATOM   2193  CA  LEU A 138     -26.882 -49.112   4.008  1.00  0.76           C  
ATOM   2194  C   LEU A 138     -27.565 -47.861   4.552  1.00  0.76           C  
ATOM   2195  O   LEU A 138     -27.984 -47.831   5.710  1.00  0.76           O  
ATOM   2196  CB  LEU A 138     -25.364 -48.906   3.923  1.00  0.76           C  
ATOM   2197  CG  LEU A 138     -24.564 -50.182   3.605  1.00  0.76           C  
ATOM   2198  CD1 LEU A 138     -23.086 -49.836   3.337  1.00  0.76           C  
ATOM   2199  CD2 LEU A 138     -24.723 -51.134   4.740  1.00  0.76           C  
ATOM   2200  H   LEU A 138     -26.802 -49.397   1.881  1.00  0.76           H  
ATOM   2201  HA  LEU A 138     -27.087 -49.944   4.675  1.00  0.76           H  
ATOM   2202 1HB  LEU A 138     -25.157 -48.173   3.151  1.00  0.76           H  
ATOM   2203 2HB  LEU A 138     -25.011 -48.514   4.867  1.00  0.76           H  
ATOM   2204  HG  LEU A 138     -24.963 -50.647   2.734  1.00  0.76           H  
ATOM   2205 1HD1 LEU A 138     -22.535 -50.748   3.104  1.00  0.76           H  
ATOM   2206 2HD1 LEU A 138     -23.017 -49.158   2.499  1.00  0.76           H  
ATOM   2207 3HD1 LEU A 138     -22.655 -49.367   4.214  1.00  0.76           H  
ATOM   2208 1HD2 LEU A 138     -24.191 -52.048   4.515  1.00  0.76           H  
ATOM   2209 2HD2 LEU A 138     -24.329 -50.689   5.644  1.00  0.76           H  
ATOM   2210 3HD2 LEU A 138     -25.780 -51.360   4.879  1.00  0.76           H  
ATOM   2211  N   ALA A 139     -27.787 -46.863   3.682  1.00  0.74           N  
ATOM   2212  CA  ALA A 139     -28.430 -45.627   4.105  1.00  0.74           C  
ATOM   2213  C   ALA A 139     -29.819 -45.866   4.653  1.00  0.74           C  
ATOM   2214  O   ALA A 139     -30.184 -45.239   5.643  1.00  0.74           O  
ATOM   2215  CB  ALA A 139     -28.526 -44.651   2.935  1.00  0.74           C  
ATOM   2216  H   ALA A 139     -27.441 -46.922   2.727  1.00  0.74           H  
ATOM   2217  HA  ALA A 139     -27.835 -45.186   4.890  1.00  0.74           H  
ATOM   2218 1HB  ALA A 139     -28.983 -43.715   3.265  1.00  0.74           H  
ATOM   2219 2HB  ALA A 139     -27.539 -44.454   2.549  1.00  0.74           H  
ATOM   2220 3HB  ALA A 139     -29.126 -45.090   2.154  1.00  0.74           H  
ATOM   2221  N   LEU A 140     -30.581 -46.790   4.076  1.00  0.72           N  
ATOM   2222  CA  LEU A 140     -31.949 -46.999   4.564  1.00  0.72           C  
ATOM   2223  C   LEU A 140     -32.102 -48.123   5.586  1.00  0.72           C  
ATOM   2224  O   LEU A 140     -33.223 -48.491   5.952  1.00  0.72           O  
ATOM   2225  CB  LEU A 140     -32.908 -47.277   3.416  1.00  0.72           C  
ATOM   2226  CG  LEU A 140     -33.000 -46.182   2.380  1.00  0.72           C  
ATOM   2227  CD1 LEU A 140     -34.021 -46.569   1.308  1.00  0.72           C  
ATOM   2228  CD2 LEU A 140     -33.332 -44.851   3.014  1.00  0.72           C  
ATOM   2229  H   LEU A 140     -30.233 -47.279   3.247  1.00  0.72           H  
ATOM   2230  HA  LEU A 140     -32.268 -46.078   5.045  1.00  0.72           H  
ATOM   2231 1HB  LEU A 140     -32.565 -48.182   2.916  1.00  0.72           H  
ATOM   2232 2HB  LEU A 140     -33.901 -47.459   3.826  1.00  0.72           H  
ATOM   2233  HG  LEU A 140     -32.031 -46.097   1.919  1.00  0.72           H  
ATOM   2234 1HD1 LEU A 140     -34.067 -45.794   0.537  1.00  0.72           H  
ATOM   2235 2HD1 LEU A 140     -33.730 -47.511   0.852  1.00  0.72           H  
ATOM   2236 3HD1 LEU A 140     -35.000 -46.669   1.768  1.00  0.72           H  
ATOM   2237 1HD2 LEU A 140     -33.336 -44.080   2.243  1.00  0.72           H  
ATOM   2238 2HD2 LEU A 140     -34.303 -44.885   3.504  1.00  0.72           H  
ATOM   2239 3HD2 LEU A 140     -32.573 -44.628   3.725  1.00  0.72           H  
ATOM   2240  N   THR A 141     -30.997 -48.697   6.028  1.00  0.70           N  
ATOM   2241  CA  THR A 141     -31.024 -49.770   7.000  1.00  0.70           C  
ATOM   2242  C   THR A 141     -31.675 -49.323   8.312  1.00  0.70           C  
ATOM   2243  O   THR A 141     -31.451 -48.222   8.782  1.00  0.70           O  
ATOM   2244  CB  THR A 141     -29.600 -50.314   7.199  1.00  0.70           C  
ATOM   2245  OG1 THR A 141     -29.112 -50.882   5.961  1.00  0.70           O  
ATOM   2246  CG2 THR A 141     -29.549 -51.330   8.270  1.00  0.70           C  
ATOM   2247  H   THR A 141     -30.086 -48.366   5.708  1.00  0.70           H  
ATOM   2248  HA  THR A 141     -31.627 -50.582   6.595  1.00  0.70           H  
ATOM   2249  HB  THR A 141     -28.954 -49.486   7.464  1.00  0.70           H  
ATOM   2250  HG1 THR A 141     -29.325 -50.308   5.184  1.00  0.70           H  
ATOM   2251 1HG2 THR A 141     -28.529 -51.668   8.397  1.00  0.70           H  
ATOM   2252 2HG2 THR A 141     -29.883 -50.881   9.174  1.00  0.70           H  
ATOM   2253 3HG2 THR A 141     -30.185 -52.173   8.016  1.00  0.70           H  
ATOM   2254  N   LYS A 142     -32.556 -50.143   8.889  1.00  0.67           N  
ATOM   2255  CA  LYS A 142     -33.195 -49.747  10.151  1.00  0.67           C  
ATOM   2256  C   LYS A 142     -32.216 -49.649  11.312  1.00  0.67           C  
ATOM   2257  O   LYS A 142     -32.301 -48.734  12.126  1.00  0.67           O  
ATOM   2258  CB  LYS A 142     -34.320 -50.709  10.535  1.00  0.67           C  
ATOM   2259  CG  LYS A 142     -35.007 -50.382  11.897  1.00  0.67           C  
ATOM   2260  CD  LYS A 142     -35.774 -49.035  11.903  1.00  0.67           C  
ATOM   2261  CE  LYS A 142     -36.511 -48.804  13.251  1.00  0.67           C  
ATOM   2262  NZ  LYS A 142     -37.250 -47.482  13.291  1.00  0.67           N  
ATOM   2263  H   LYS A 142     -32.761 -51.036   8.468  1.00  0.67           H  
ATOM   2264  HA  LYS A 142     -33.630 -48.757  10.005  1.00  0.67           H  
ATOM   2265 1HB  LYS A 142     -35.085 -50.701   9.759  1.00  0.67           H  
ATOM   2266 2HB  LYS A 142     -33.922 -51.719  10.598  1.00  0.67           H  
ATOM   2267 1HG  LYS A 142     -35.706 -51.179  12.148  1.00  0.67           H  
ATOM   2268 2HG  LYS A 142     -34.237 -50.350  12.674  1.00  0.67           H  
ATOM   2269 1HD  LYS A 142     -35.072 -48.212  11.740  1.00  0.67           H  
ATOM   2270 2HD  LYS A 142     -36.512 -49.025  11.103  1.00  0.67           H  
ATOM   2271 1HE  LYS A 142     -37.223 -49.612  13.404  1.00  0.67           H  
ATOM   2272 2HE  LYS A 142     -35.780 -48.819  14.065  1.00  0.67           H  
ATOM   2273 1HZ  LYS A 142     -37.714 -47.352  14.176  1.00  0.67           H  
ATOM   2274 2HZ  LYS A 142     -36.603 -46.687  13.178  1.00  0.67           H  
ATOM   2275 3HZ  LYS A 142     -37.935 -47.436  12.563  1.00  0.67           H  
ATOM   2276  N   ARG A 143     -31.294 -50.601  11.395  1.00  0.65           N  
ATOM   2277  CA  ARG A 143     -30.355 -50.602  12.503  1.00  0.65           C  
ATOM   2278  C   ARG A 143     -28.990 -51.153  12.142  1.00  0.65           C  
ATOM   2279  O   ARG A 143     -28.841 -51.932  11.198  1.00  0.65           O  
ATOM   2280  CB  ARG A 143     -30.900 -51.411  13.666  1.00  0.65           C  
ATOM   2281  CG  ARG A 143     -31.078 -52.920  13.406  1.00  0.65           C  
ATOM   2282  CD  ARG A 143     -31.501 -53.662  14.651  1.00  0.65           C  
ATOM   2283  NE  ARG A 143     -31.773 -55.087  14.399  1.00  0.65           N  
ATOM   2284  CZ  ARG A 143     -30.846 -56.075  14.411  1.00  0.65           C  
ATOM   2285  NH1 ARG A 143     -29.587 -55.803  14.667  1.00  0.65           N  
ATOM   2286  NH2 ARG A 143     -31.207 -57.324  14.165  1.00  0.65           N  
ATOM   2287  H   ARG A 143     -31.253 -51.323  10.695  1.00  0.65           H  
ATOM   2288  HA  ARG A 143     -30.230 -49.580  12.827  1.00  0.65           H  
ATOM   2289 1HB  ARG A 143     -30.238 -51.294  14.523  1.00  0.65           H  
ATOM   2290 2HB  ARG A 143     -31.870 -51.010  13.947  1.00  0.65           H  
ATOM   2291 1HG  ARG A 143     -31.835 -53.075  12.639  1.00  0.65           H  
ATOM   2292 2HG  ARG A 143     -30.124 -53.330  13.066  1.00  0.65           H  
ATOM   2293 1HD  ARG A 143     -30.704 -53.593  15.395  1.00  0.65           H  
ATOM   2294 2HD  ARG A 143     -32.407 -53.205  15.053  1.00  0.65           H  
ATOM   2295  HE  ARG A 143     -32.729 -55.349  14.201  1.00  0.65           H  
ATOM   2296 1HH1 ARG A 143     -29.302 -54.853  14.858  1.00  0.65           H  
ATOM   2297 2HH1 ARG A 143     -28.900 -56.546  14.674  1.00  0.65           H  
ATOM   2298 1HH2 ARG A 143     -32.175 -57.542  13.967  1.00  0.65           H  
ATOM   2299 2HH2 ARG A 143     -30.517 -58.059  14.173  1.00  0.65           H  
ATOM   2300  N   GLY A 144     -28.000 -50.795  12.949  1.00  0.63           N  
ATOM   2301  CA  GLY A 144     -26.644 -51.303  12.785  1.00  0.63           C  
ATOM   2302  C   GLY A 144     -25.657 -50.166  12.574  1.00  0.63           C  
ATOM   2303  O   GLY A 144     -26.053 -49.051  12.244  1.00  0.63           O  
ATOM   2304  H   GLY A 144     -28.204 -50.136  13.702  1.00  0.63           H  
ATOM   2305 1HA  GLY A 144     -26.366 -51.883  13.663  1.00  0.63           H  
ATOM   2306 2HA  GLY A 144     -26.605 -51.984  11.940  1.00  0.63           H  
ATOM   2307  N   LEU A 145     -24.377 -50.442  12.756  1.00  0.61           N  
ATOM   2308  CA  LEU A 145     -23.351 -49.414  12.587  1.00  0.61           C  
ATOM   2309  C   LEU A 145     -22.696 -49.434  11.195  1.00  0.61           C  
ATOM   2310  O   LEU A 145     -22.251 -50.485  10.726  1.00  0.61           O  
ATOM   2311  CB  LEU A 145     -22.308 -49.546  13.712  1.00  0.61           C  
ATOM   2312  CG  LEU A 145     -21.097 -48.648  13.644  1.00  0.61           C  
ATOM   2313  CD1 LEU A 145     -21.488 -47.198  13.793  1.00  0.61           C  
ATOM   2314  CD2 LEU A 145     -20.181 -49.034  14.744  1.00  0.61           C  
ATOM   2315  H   LEU A 145     -24.125 -51.385  13.054  1.00  0.61           H  
ATOM   2316  HA  LEU A 145     -23.832 -48.459  12.723  1.00  0.61           H  
ATOM   2317 1HB  LEU A 145     -22.806 -49.301  14.651  1.00  0.61           H  
ATOM   2318 2HB  LEU A 145     -21.969 -50.563  13.781  1.00  0.61           H  
ATOM   2319  HG  LEU A 145     -20.611 -48.775  12.690  1.00  0.61           H  
ATOM   2320 1HD1 LEU A 145     -20.598 -46.570  13.746  1.00  0.61           H  
ATOM   2321 2HD1 LEU A 145     -22.149 -46.927  13.001  1.00  0.61           H  
ATOM   2322 3HD1 LEU A 145     -21.985 -47.060  14.748  1.00  0.61           H  
ATOM   2323 1HD2 LEU A 145     -19.324 -48.403  14.697  1.00  0.61           H  
ATOM   2324 2HD2 LEU A 145     -20.691 -48.890  15.692  1.00  0.61           H  
ATOM   2325 3HD2 LEU A 145     -19.884 -50.079  14.638  1.00  0.61           H  
ATOM   2326  N   VAL A 146     -22.708 -48.292  10.502  1.00  0.61           N  
ATOM   2327  CA  VAL A 146     -22.094 -48.204   9.183  1.00  0.61           C  
ATOM   2328  C   VAL A 146     -20.943 -47.191   9.261  1.00  0.61           C  
ATOM   2329  O   VAL A 146     -21.150 -46.036   9.623  1.00  0.61           O  
ATOM   2330  CB  VAL A 146     -23.097 -47.768   8.097  1.00  0.61           C  
ATOM   2331  CG1 VAL A 146     -22.380 -47.699   6.770  1.00  0.61           C  
ATOM   2332  CG2 VAL A 146     -24.267 -48.732   8.024  1.00  0.61           C  
ATOM   2333  H   VAL A 146     -23.137 -47.471  10.919  1.00  0.61           H  
ATOM   2334  HA  VAL A 146     -21.712 -49.174   8.919  1.00  0.61           H  
ATOM   2335  HB  VAL A 146     -23.454 -46.786   8.327  1.00  0.61           H  
ATOM   2336 1HG1 VAL A 146     -23.068 -47.373   5.999  1.00  0.61           H  
ATOM   2337 2HG1 VAL A 146     -21.555 -47.002   6.849  1.00  0.61           H  
ATOM   2338 3HG1 VAL A 146     -21.992 -48.679   6.519  1.00  0.61           H  
ATOM   2339 1HG2 VAL A 146     -24.969 -48.407   7.257  1.00  0.61           H  
ATOM   2340 2HG2 VAL A 146     -23.889 -49.715   7.777  1.00  0.61           H  
ATOM   2341 3HG2 VAL A 146     -24.781 -48.762   8.988  1.00  0.61           H  
ATOM   2342  N   ILE A 147     -19.738 -47.613   8.938  1.00  0.62           N  
ATOM   2343  CA  ILE A 147     -18.597 -46.727   9.111  1.00  0.62           C  
ATOM   2344  C   ILE A 147     -17.973 -46.312   7.789  1.00  0.62           C  
ATOM   2345  O   ILE A 147     -17.797 -47.144   6.916  1.00  0.62           O  
ATOM   2346  CB  ILE A 147     -17.542 -47.412   9.981  1.00  0.62           C  
ATOM   2347  CG1 ILE A 147     -18.142 -47.765  11.316  1.00  0.62           C  
ATOM   2348  CG2 ILE A 147     -16.359 -46.529  10.184  1.00  0.62           C  
ATOM   2349  CD1 ILE A 147     -17.256 -48.610  12.133  1.00  0.62           C  
ATOM   2350  H   ILE A 147     -19.624 -48.571   8.616  1.00  0.62           H  
ATOM   2351  HA  ILE A 147     -18.935 -45.838   9.627  1.00  0.62           H  
ATOM   2352  HB  ILE A 147     -17.232 -48.304   9.505  1.00  0.62           H  
ATOM   2353 1HG1 ILE A 147     -18.376 -46.853  11.866  1.00  0.62           H  
ATOM   2354 2HG1 ILE A 147     -19.057 -48.313  11.144  1.00  0.62           H  
ATOM   2355 1HG2 ILE A 147     -15.634 -47.046  10.790  1.00  0.62           H  
ATOM   2356 2HG2 ILE A 147     -15.936 -46.293   9.240  1.00  0.62           H  
ATOM   2357 3HG2 ILE A 147     -16.664 -45.607  10.681  1.00  0.62           H  
ATOM   2358 1HD1 ILE A 147     -17.728 -48.855  13.074  1.00  0.62           H  
ATOM   2359 2HD1 ILE A 147     -17.028 -49.532  11.600  1.00  0.62           H  
ATOM   2360 3HD1 ILE A 147     -16.345 -48.054  12.318  1.00  0.62           H  
ATOM   2361  N   PHE A 148     -17.721 -45.016   7.629  1.00  0.66           N  
ATOM   2362  CA  PHE A 148     -17.096 -44.430   6.438  1.00  0.66           C  
ATOM   2363  C   PHE A 148     -15.672 -43.993   6.659  1.00  0.66           C  
ATOM   2364  O   PHE A 148     -15.387 -43.123   7.472  1.00  0.66           O  
ATOM   2365  CB  PHE A 148     -17.955 -43.325   5.880  1.00  0.66           C  
ATOM   2366  CG  PHE A 148     -19.026 -43.890   5.100  1.00  0.66           C  
ATOM   2367  CD1 PHE A 148     -20.132 -44.468   5.661  1.00  0.66           C  
ATOM   2368  CD2 PHE A 148     -18.923 -43.817   3.733  1.00  0.66           C  
ATOM   2369  CE1 PHE A 148     -21.090 -44.977   4.863  1.00  0.66           C  
ATOM   2370  CE2 PHE A 148     -19.886 -44.316   2.943  1.00  0.66           C  
ATOM   2371  CZ  PHE A 148     -20.965 -44.908   3.509  1.00  0.66           C  
ATOM   2372  H   PHE A 148     -17.931 -44.414   8.420  1.00  0.66           H  
ATOM   2373  HA  PHE A 148     -17.079 -45.192   5.676  1.00  0.66           H  
ATOM   2374 1HB  PHE A 148     -18.387 -42.743   6.687  1.00  0.66           H  
ATOM   2375 2HB  PHE A 148     -17.363 -42.663   5.250  1.00  0.66           H  
ATOM   2376  HD1 PHE A 148     -20.230 -44.519   6.748  1.00  0.66           H  
ATOM   2377  HD2 PHE A 148     -18.041 -43.349   3.292  1.00  0.66           H  
ATOM   2378  HE1 PHE A 148     -21.964 -45.427   5.295  1.00  0.66           H  
ATOM   2379  HE2 PHE A 148     -19.787 -44.250   1.865  1.00  0.66           H  
ATOM   2380  HZ  PHE A 148     -21.739 -45.312   2.893  1.00  0.66           H  
ATOM   2381  N   VAL A 149     -14.751 -44.586   5.930  1.00  0.71           N  
ATOM   2382  CA  VAL A 149     -13.390 -44.253   6.241  1.00  0.71           C  
ATOM   2383  C   VAL A 149     -12.628 -43.735   5.047  1.00  0.71           C  
ATOM   2384  O   VAL A 149     -13.003 -43.968   3.896  1.00  0.71           O  
ATOM   2385  CB  VAL A 149     -12.710 -45.478   6.842  1.00  0.71           C  
ATOM   2386  CG1 VAL A 149     -13.515 -45.907   7.985  1.00  0.71           C  
ATOM   2387  CG2 VAL A 149     -12.522 -46.577   5.867  1.00  0.71           C  
ATOM   2388  H   VAL A 149     -15.001 -45.292   5.246  1.00  0.71           H  
ATOM   2389  HA  VAL A 149     -13.376 -43.470   6.992  1.00  0.71           H  
ATOM   2390  HB  VAL A 149     -11.766 -45.157   7.225  1.00  0.71           H  
ATOM   2391 1HG1 VAL A 149     -13.052 -46.700   8.495  1.00  0.71           H  
ATOM   2392 2HG1 VAL A 149     -13.651 -45.084   8.644  1.00  0.71           H  
ATOM   2393 3HG1 VAL A 149     -14.476 -46.239   7.615  1.00  0.71           H  
ATOM   2394 1HG2 VAL A 149     -12.020 -47.408   6.333  1.00  0.71           H  
ATOM   2395 2HG2 VAL A 149     -13.491 -46.896   5.507  1.00  0.71           H  
ATOM   2396 3HG2 VAL A 149     -11.913 -46.209   5.047  1.00  0.71           H  
ATOM   2397  N   GLY A 150     -11.569 -43.013   5.345  1.00  0.77           N  
ATOM   2398  CA  GLY A 150     -10.714 -42.439   4.315  1.00  0.77           C  
ATOM   2399  C   GLY A 150      -9.917 -41.250   4.825  1.00  0.77           C  
ATOM   2400  O   GLY A 150     -10.310 -40.555   5.778  1.00  0.77           O  
ATOM   2401  H   GLY A 150     -11.352 -42.893   6.331  1.00  0.77           H  
ATOM   2402 1HA  GLY A 150     -10.040 -43.194   3.929  1.00  0.77           H  
ATOM   2403 2HA  GLY A 150     -11.330 -42.120   3.472  1.00  0.77           H  
ATOM   2404  N   ALA A 151      -8.822 -40.973   4.138  1.00  0.83           N  
ATOM   2405  CA  ALA A 151      -7.962 -39.850   4.449  1.00  0.83           C  
ATOM   2406  C   ALA A 151      -8.670 -38.510   4.311  1.00  0.83           C  
ATOM   2407  O   ALA A 151      -9.598 -38.350   3.501  1.00  0.83           O  
ATOM   2408  CB  ALA A 151      -6.747 -39.855   3.545  1.00  0.83           C  
ATOM   2409  H   ALA A 151      -8.531 -41.622   3.409  1.00  0.83           H  
ATOM   2410  HA  ALA A 151      -7.650 -39.959   5.475  1.00  0.83           H  
ATOM   2411 1HB  ALA A 151      -6.095 -39.024   3.815  1.00  0.83           H  
ATOM   2412 2HB  ALA A 151      -6.213 -40.790   3.662  1.00  0.83           H  
ATOM   2413 3HB  ALA A 151      -7.066 -39.743   2.510  1.00  0.83           H  
ATOM   2414  N   THR A 152      -8.215 -37.540   5.090  1.00  0.88           N  
ATOM   2415  CA  THR A 152      -8.740 -36.197   4.965  1.00  0.88           C  
ATOM   2416  C   THR A 152      -8.621 -35.757   3.501  1.00  0.88           C  
ATOM   2417  O   THR A 152      -7.556 -35.886   2.898  1.00  0.88           O  
ATOM   2418  CB  THR A 152      -7.943 -35.233   5.861  1.00  0.88           C  
ATOM   2419  OG1 THR A 152      -7.982 -35.706   7.213  1.00  0.88           O  
ATOM   2420  CG2 THR A 152      -8.540 -33.832   5.801  1.00  0.88           C  
ATOM   2421  H   THR A 152      -7.509 -37.744   5.802  1.00  0.88           H  
ATOM   2422  HA  THR A 152      -9.789 -36.192   5.255  1.00  0.88           H  
ATOM   2423  HB  THR A 152      -6.907 -35.200   5.527  1.00  0.88           H  
ATOM   2424  HG1 THR A 152      -7.505 -36.569   7.272  1.00  0.88           H  
ATOM   2425 1HG2 THR A 152      -7.967 -33.165   6.444  1.00  0.88           H  
ATOM   2426 2HG2 THR A 152      -8.505 -33.463   4.778  1.00  0.88           H  
ATOM   2427 3HG2 THR A 152      -9.573 -33.863   6.141  1.00  0.88           H  
ATOM   2428  N   GLY A 153      -9.715 -35.227   2.940  1.00  0.91           N  
ATOM   2429  CA  GLY A 153      -9.747 -34.779   1.542  1.00  0.91           C  
ATOM   2430  C   GLY A 153     -10.460 -35.750   0.579  1.00  0.91           C  
ATOM   2431  O   GLY A 153     -10.632 -35.440  -0.608  1.00  0.91           O  
ATOM   2432  H   GLY A 153     -10.547 -35.140   3.502  1.00  0.91           H  
ATOM   2433 1HA  GLY A 153     -10.237 -33.807   1.496  1.00  0.91           H  
ATOM   2434 2HA  GLY A 153      -8.726 -34.625   1.197  1.00  0.91           H  
ATOM   2435  N   THR A 154     -10.930 -36.890   1.104  1.00  0.92           N  
ATOM   2436  CA  THR A 154     -11.634 -37.903   0.303  1.00  0.92           C  
ATOM   2437  C   THR A 154     -13.172 -37.777   0.203  1.00  0.92           C  
ATOM   2438  O   THR A 154     -13.825 -38.658  -0.363  1.00  0.92           O  
ATOM   2439  CB  THR A 154     -11.300 -39.298   0.814  1.00  0.92           C  
ATOM   2440  OG1 THR A 154     -11.668 -39.389   2.186  1.00  0.92           O  
ATOM   2441  CG2 THR A 154      -9.806 -39.598   0.640  1.00  0.92           C  
ATOM   2442  H   THR A 154     -10.708 -37.112   2.077  1.00  0.92           H  
ATOM   2443  HA  THR A 154     -11.241 -37.833  -0.709  1.00  0.92           H  
ATOM   2444  HB  THR A 154     -11.887 -40.020   0.256  1.00  0.92           H  
ATOM   2445  HG1 THR A 154     -10.991 -38.932   2.726  1.00  0.92           H  
ATOM   2446 1HG2 THR A 154      -9.595 -40.602   1.015  1.00  0.92           H  
ATOM   2447 2HG2 THR A 154      -9.544 -39.536  -0.412  1.00  0.92           H  
ATOM   2448 3HG2 THR A 154      -9.216 -38.879   1.189  1.00  0.92           H  
ATOM   2449  N   GLY A 155     -13.759 -36.726   0.786  1.00  0.90           N  
ATOM   2450  CA  GLY A 155     -15.206 -36.478   0.661  1.00  0.90           C  
ATOM   2451  C   GLY A 155     -16.149 -37.367   1.484  1.00  0.90           C  
ATOM   2452  O   GLY A 155     -17.336 -37.464   1.160  1.00  0.90           O  
ATOM   2453  H   GLY A 155     -13.174 -36.061   1.267  1.00  0.90           H  
ATOM   2454 1HA  GLY A 155     -15.395 -35.436   0.924  1.00  0.90           H  
ATOM   2455 2HA  GLY A 155     -15.477 -36.566  -0.390  1.00  0.90           H  
ATOM   2456  N   LYS A 156     -15.659 -37.975   2.556  1.00  0.87           N  
ATOM   2457  CA  LYS A 156     -16.471 -38.883   3.376  1.00  0.87           C  
ATOM   2458  C   LYS A 156     -17.745 -38.232   3.882  1.00  0.87           C  
ATOM   2459  O   LYS A 156     -18.818 -38.838   3.870  1.00  0.87           O  
ATOM   2460  CB  LYS A 156     -15.669 -39.241   4.602  1.00  0.87           C  
ATOM   2461  CG  LYS A 156     -14.510 -40.082   4.360  1.00  0.87           C  
ATOM   2462  CD  LYS A 156     -13.816 -40.289   5.631  1.00  0.87           C  
ATOM   2463  CE  LYS A 156     -13.212 -38.974   6.106  1.00  0.87           C  
ATOM   2464  NZ  LYS A 156     -12.271 -39.167   7.200  1.00  0.87           N  
ATOM   2465  H   LYS A 156     -14.685 -37.843   2.784  1.00  0.87           H  
ATOM   2466  HA  LYS A 156     -16.725 -39.767   2.787  1.00  0.87           H  
ATOM   2467 1HB  LYS A 156     -15.330 -38.334   5.095  1.00  0.87           H  
ATOM   2468 2HB  LYS A 156     -16.312 -39.774   5.303  1.00  0.87           H  
ATOM   2469 1HG  LYS A 156     -14.816 -41.051   3.955  1.00  0.87           H  
ATOM   2470 2HG  LYS A 156     -13.837 -39.603   3.647  1.00  0.87           H  
ATOM   2471 1HD  LYS A 156     -14.492 -40.698   6.372  1.00  0.87           H  
ATOM   2472 2HD  LYS A 156     -13.024 -40.957   5.487  1.00  0.87           H  
ATOM   2473 1HE  LYS A 156     -12.684 -38.506   5.271  1.00  0.87           H  
ATOM   2474 2HE  LYS A 156     -14.010 -38.314   6.440  1.00  0.87           H  
ATOM   2475 1HZ  LYS A 156     -11.880 -38.288   7.485  1.00  0.87           H  
ATOM   2476 2HZ  LYS A 156     -12.738 -39.594   7.983  1.00  0.87           H  
ATOM   2477 3HZ  LYS A 156     -11.522 -39.780   6.840  1.00  0.87           H  
ATOM   2478  N   SER A 157     -17.618 -36.977   4.300  1.00  0.84           N  
ATOM   2479  CA  SER A 157     -18.726 -36.202   4.833  1.00  0.84           C  
ATOM   2480  C   SER A 157     -19.780 -35.865   3.786  1.00  0.84           C  
ATOM   2481  O   SER A 157     -20.938 -35.600   4.116  1.00  0.84           O  
ATOM   2482  CB  SER A 157     -18.179 -34.935   5.444  1.00  0.84           C  
ATOM   2483  OG  SER A 157     -17.586 -34.132   4.464  1.00  0.84           O  
ATOM   2484  H   SER A 157     -16.708 -36.545   4.248  1.00  0.84           H  
ATOM   2485  HA  SER A 157     -19.200 -36.787   5.619  1.00  0.84           H  
ATOM   2486 1HB  SER A 157     -18.992 -34.381   5.919  1.00  0.84           H  
ATOM   2487 2HB  SER A 157     -17.451 -35.171   6.216  1.00  0.84           H  
ATOM   2488  HG  SER A 157     -17.561 -33.233   4.852  1.00  0.84           H  
ATOM   2489  N   THR A 158     -19.396 -35.905   2.512  1.00  0.81           N  
ATOM   2490  CA  THR A 158     -20.318 -35.596   1.447  1.00  0.81           C  
ATOM   2491  C   THR A 158     -21.136 -36.847   1.214  1.00  0.81           C  
ATOM   2492  O   THR A 158     -22.357 -36.784   1.054  1.00  0.81           O  
ATOM   2493  CB  THR A 158     -19.597 -35.154   0.170  1.00  0.81           C  
ATOM   2494  OG1 THR A 158     -18.781 -34.005   0.440  1.00  0.81           O  
ATOM   2495  CG2 THR A 158     -20.617 -34.766  -0.844  1.00  0.81           C  
ATOM   2496  H   THR A 158     -18.455 -36.193   2.269  1.00  0.81           H  
ATOM   2497  HA  THR A 158     -20.989 -34.801   1.762  1.00  0.81           H  
ATOM   2498  HB  THR A 158     -18.977 -35.968  -0.206  1.00  0.81           H  
ATOM   2499  HG1 THR A 158     -19.337 -33.240   0.447  1.00  0.81           H  
ATOM   2500 1HG2 THR A 158     -20.117 -34.445  -1.754  1.00  0.81           H  
ATOM   2501 2HG2 THR A 158     -21.238 -35.608  -1.048  1.00  0.81           H  
ATOM   2502 3HG2 THR A 158     -21.226 -33.951  -0.454  1.00  0.81           H  
ATOM   2503  N   SER A 159     -20.450 -37.997   1.219  1.00  0.78           N  
ATOM   2504  CA  SER A 159     -21.125 -39.275   1.030  1.00  0.78           C  
ATOM   2505  C   SER A 159     -22.096 -39.510   2.183  1.00  0.78           C  
ATOM   2506  O   SER A 159     -23.244 -39.898   1.954  1.00  0.78           O  
ATOM   2507  CB  SER A 159     -20.110 -40.393   0.909  1.00  0.78           C  
ATOM   2508  OG  SER A 159     -19.350 -40.235  -0.267  1.00  0.78           O  
ATOM   2509  H   SER A 159     -19.436 -37.964   1.354  1.00  0.78           H  
ATOM   2510  HA  SER A 159     -21.701 -39.239   0.112  1.00  0.78           H  
ATOM   2511 1HB  SER A 159     -19.450 -40.394   1.779  1.00  0.78           H  
ATOM   2512 2HB  SER A 159     -20.626 -41.352   0.887  1.00  0.78           H  
ATOM   2513  HG  SER A 159     -18.874 -41.084  -0.397  1.00  0.78           H  
ATOM   2514  N   LEU A 160     -21.675 -39.207   3.412  1.00  0.75           N  
ATOM   2515  CA  LEU A 160     -22.579 -39.353   4.541  1.00  0.75           C  
ATOM   2516  C   LEU A 160     -23.753 -38.393   4.428  1.00  0.75           C  
ATOM   2517  O   LEU A 160     -24.892 -38.778   4.703  1.00  0.75           O  
ATOM   2518  CB  LEU A 160     -21.830 -39.146   5.845  1.00  0.75           C  
ATOM   2519  CG  LEU A 160     -20.868 -40.268   6.202  1.00  0.75           C  
ATOM   2520  CD1 LEU A 160     -20.061 -39.878   7.369  1.00  0.75           C  
ATOM   2521  CD2 LEU A 160     -21.651 -41.511   6.519  1.00  0.75           C  
ATOM   2522  H   LEU A 160     -20.714 -38.902   3.563  1.00  0.75           H  
ATOM   2523  HA  LEU A 160     -22.963 -40.371   4.534  1.00  0.75           H  
ATOM   2524 1HB  LEU A 160     -21.253 -38.228   5.764  1.00  0.75           H  
ATOM   2525 2HB  LEU A 160     -22.540 -39.031   6.649  1.00  0.75           H  
ATOM   2526  HG  LEU A 160     -20.193 -40.463   5.366  1.00  0.75           H  
ATOM   2527 1HD1 LEU A 160     -19.405 -40.696   7.601  1.00  0.75           H  
ATOM   2528 2HD1 LEU A 160     -19.483 -38.985   7.133  1.00  0.75           H  
ATOM   2529 3HD1 LEU A 160     -20.696 -39.681   8.216  1.00  0.75           H  
ATOM   2530 1HD2 LEU A 160     -20.970 -42.276   6.789  1.00  0.75           H  
ATOM   2531 2HD2 LEU A 160     -22.297 -41.331   7.340  1.00  0.75           H  
ATOM   2532 3HD2 LEU A 160     -22.236 -41.815   5.653  1.00  0.75           H  
ATOM   2533  N   ALA A 161     -23.507 -37.148   3.989  1.00  0.73           N  
ATOM   2534  CA  ALA A 161     -24.606 -36.215   3.822  1.00  0.73           C  
ATOM   2535  C   ALA A 161     -25.595 -36.753   2.808  1.00  0.73           C  
ATOM   2536  O   ALA A 161     -26.805 -36.663   2.999  1.00  0.73           O  
ATOM   2537  CB  ALA A 161     -24.093 -34.857   3.376  1.00  0.73           C  
ATOM   2538  H   ALA A 161     -22.558 -36.831   3.797  1.00  0.73           H  
ATOM   2539  HA  ALA A 161     -25.112 -36.109   4.777  1.00  0.73           H  
ATOM   2540 1HB  ALA A 161     -24.918 -34.166   3.277  1.00  0.73           H  
ATOM   2541 2HB  ALA A 161     -23.396 -34.486   4.119  1.00  0.73           H  
ATOM   2542 3HB  ALA A 161     -23.585 -34.952   2.421  1.00  0.73           H  
ATOM   2543  N   ALA A 162     -25.085 -37.347   1.725  1.00  0.71           N  
ATOM   2544  CA  ALA A 162     -25.942 -37.919   0.703  1.00  0.71           C  
ATOM   2545  C   ALA A 162     -26.789 -39.045   1.275  1.00  0.71           C  
ATOM   2546  O   ALA A 162     -27.973 -39.159   0.950  1.00  0.71           O  
ATOM   2547  CB  ALA A 162     -25.108 -38.400  -0.450  1.00  0.71           C  
ATOM   2548  H   ALA A 162     -24.075 -37.376   1.596  1.00  0.71           H  
ATOM   2549  HA  ALA A 162     -26.608 -37.145   0.333  1.00  0.71           H  
ATOM   2550 1HB  ALA A 162     -25.749 -38.793  -1.226  1.00  0.71           H  
ATOM   2551 2HB  ALA A 162     -24.554 -37.556  -0.829  1.00  0.71           H  
ATOM   2552 3HB  ALA A 162     -24.423 -39.163  -0.115  1.00  0.71           H  
ATOM   2553  N   MET A 163     -26.214 -39.858   2.170  1.00  0.70           N  
ATOM   2554  CA  MET A 163     -26.955 -40.951   2.786  1.00  0.70           C  
ATOM   2555  C   MET A 163     -28.064 -40.403   3.661  1.00  0.70           C  
ATOM   2556  O   MET A 163     -29.178 -40.943   3.676  1.00  0.70           O  
ATOM   2557  CB  MET A 163     -26.026 -41.856   3.576  1.00  0.70           C  
ATOM   2558  CG  MET A 163     -25.063 -42.628   2.710  1.00  0.70           C  
ATOM   2559  SD  MET A 163     -23.931 -43.565   3.624  1.00  0.70           S  
ATOM   2560  CE  MET A 163     -24.865 -44.972   4.160  1.00  0.70           C  
ATOM   2561  H   MET A 163     -25.223 -39.728   2.387  1.00  0.70           H  
ATOM   2562  HA  MET A 163     -27.420 -41.546   1.996  1.00  0.70           H  
ATOM   2563 1HB  MET A 163     -25.441 -41.256   4.268  1.00  0.70           H  
ATOM   2564 2HB  MET A 163     -26.608 -42.562   4.163  1.00  0.70           H  
ATOM   2565 1HG  MET A 163     -25.610 -43.302   2.059  1.00  0.70           H  
ATOM   2566 2HG  MET A 163     -24.507 -41.945   2.091  1.00  0.70           H  
ATOM   2567 1HE  MET A 163     -24.240 -45.631   4.747  1.00  0.70           H  
ATOM   2568 2HE  MET A 163     -25.690 -44.634   4.756  1.00  0.70           H  
ATOM   2569 3HE  MET A 163     -25.234 -45.511   3.290  1.00  0.70           H  
ATOM   2570  N   ILE A 164     -27.785 -39.290   4.356  1.00  0.70           N  
ATOM   2571  CA  ILE A 164     -28.797 -38.660   5.190  1.00  0.70           C  
ATOM   2572  C   ILE A 164     -29.891 -38.135   4.268  1.00  0.70           C  
ATOM   2573  O   ILE A 164     -31.072 -38.368   4.526  1.00  0.70           O  
ATOM   2574  CB  ILE A 164     -28.243 -37.474   6.018  1.00  0.70           C  
ATOM   2575  CG1 ILE A 164     -27.260 -37.912   7.066  1.00  0.70           C  
ATOM   2576  CG2 ILE A 164     -29.388 -36.759   6.664  1.00  0.70           C  
ATOM   2577  CD1 ILE A 164     -26.502 -36.766   7.692  1.00  0.70           C  
ATOM   2578  H   ILE A 164     -26.835 -38.906   4.316  1.00  0.70           H  
ATOM   2579  HA  ILE A 164     -29.228 -39.385   5.857  1.00  0.70           H  
ATOM   2580  HB  ILE A 164     -27.717 -36.798   5.361  1.00  0.70           H  
ATOM   2581 1HG1 ILE A 164     -27.792 -38.401   7.861  1.00  0.70           H  
ATOM   2582 2HG1 ILE A 164     -26.555 -38.608   6.622  1.00  0.70           H  
ATOM   2583 1HG2 ILE A 164     -29.027 -35.905   7.229  1.00  0.70           H  
ATOM   2584 2HG2 ILE A 164     -30.029 -36.428   5.881  1.00  0.70           H  
ATOM   2585 3HG2 ILE A 164     -29.926 -37.433   7.322  1.00  0.70           H  
ATOM   2586 1HD1 ILE A 164     -25.830 -37.142   8.443  1.00  0.70           H  
ATOM   2587 2HD1 ILE A 164     -25.933 -36.244   6.931  1.00  0.70           H  
ATOM   2588 3HD1 ILE A 164     -27.206 -36.078   8.151  1.00  0.70           H  
ATOM   2589  N   GLY A 165     -29.504 -37.473   3.189  1.00  0.70           N  
ATOM   2590  CA  GLY A 165     -30.450 -36.936   2.224  1.00  0.70           C  
ATOM   2591  C   GLY A 165     -31.323 -38.039   1.614  1.00  0.70           C  
ATOM   2592  O   GLY A 165     -32.514 -37.862   1.420  1.00  0.70           O  
ATOM   2593  H   GLY A 165     -28.508 -37.317   3.037  1.00  0.70           H  
ATOM   2594 1HA  GLY A 165     -31.077 -36.190   2.719  1.00  0.70           H  
ATOM   2595 2HA  GLY A 165     -29.900 -36.425   1.442  1.00  0.70           H  
ATOM   2596  N   TYR A 166     -30.723 -39.198   1.356  1.00  0.72           N  
ATOM   2597  CA  TYR A 166     -31.461 -40.328   0.802  1.00  0.72           C  
ATOM   2598  C   TYR A 166     -32.517 -40.747   1.841  1.00  0.72           C  
ATOM   2599  O   TYR A 166     -33.712 -40.865   1.529  1.00  0.72           O  
ATOM   2600  CB  TYR A 166     -30.461 -41.424   0.415  1.00  0.72           C  
ATOM   2601  CG  TYR A 166     -31.008 -42.587  -0.358  1.00  0.72           C  
ATOM   2602  CD1 TYR A 166     -31.316 -42.393  -1.694  1.00  0.72           C  
ATOM   2603  CD2 TYR A 166     -31.134 -43.830   0.193  1.00  0.72           C  
ATOM   2604  CE1 TYR A 166     -31.773 -43.433  -2.460  1.00  0.72           C  
ATOM   2605  CE2 TYR A 166     -31.586 -44.871  -0.593  1.00  0.72           C  
ATOM   2606  CZ  TYR A 166     -31.910 -44.673  -1.897  1.00  0.72           C  
ATOM   2607  OH  TYR A 166     -32.370 -45.724  -2.657  1.00  0.72           O  
ATOM   2608  H   TYR A 166     -29.724 -39.290   1.506  1.00  0.72           H  
ATOM   2609  HA  TYR A 166     -31.984 -40.003  -0.097  1.00  0.72           H  
ATOM   2610 1HB  TYR A 166     -29.660 -40.976  -0.173  1.00  0.72           H  
ATOM   2611 2HB  TYR A 166     -30.002 -41.815   1.320  1.00  0.72           H  
ATOM   2612  HD1 TYR A 166     -31.194 -41.405  -2.137  1.00  0.72           H  
ATOM   2613  HD2 TYR A 166     -30.875 -43.995   1.234  1.00  0.72           H  
ATOM   2614  HE1 TYR A 166     -32.020 -43.273  -3.508  1.00  0.72           H  
ATOM   2615  HE2 TYR A 166     -31.683 -45.864  -0.183  1.00  0.72           H  
ATOM   2616  HH  TYR A 166     -32.358 -46.530  -2.134  1.00  0.72           H  
ATOM   2617  N   ARG A 167     -32.097 -40.891   3.101  1.00  0.76           N  
ATOM   2618  CA  ARG A 167     -33.025 -41.231   4.174  1.00  0.76           C  
ATOM   2619  C   ARG A 167     -34.111 -40.194   4.352  1.00  0.76           C  
ATOM   2620  O   ARG A 167     -35.267 -40.526   4.604  1.00  0.76           O  
ATOM   2621  CB  ARG A 167     -32.332 -41.372   5.520  1.00  0.76           C  
ATOM   2622  CG  ARG A 167     -31.549 -42.608   5.710  1.00  0.76           C  
ATOM   2623  CD  ARG A 167     -31.164 -42.784   7.108  1.00  0.76           C  
ATOM   2624  NE  ARG A 167     -30.219 -41.815   7.532  1.00  0.76           N  
ATOM   2625  CZ  ARG A 167     -28.901 -41.941   7.350  1.00  0.76           C  
ATOM   2626  NH1 ARG A 167     -28.433 -42.994   6.735  1.00  0.76           N  
ATOM   2627  NH2 ARG A 167     -28.109 -41.006   7.801  1.00  0.76           N  
ATOM   2628  H   ARG A 167     -31.106 -40.775   3.321  1.00  0.76           H  
ATOM   2629  HA  ARG A 167     -33.495 -42.175   3.930  1.00  0.76           H  
ATOM   2630 1HB  ARG A 167     -31.654 -40.537   5.668  1.00  0.76           H  
ATOM   2631 2HB  ARG A 167     -33.079 -41.324   6.316  1.00  0.76           H  
ATOM   2632 1HG  ARG A 167     -32.169 -43.444   5.476  1.00  0.76           H  
ATOM   2633 2HG  ARG A 167     -30.661 -42.610   5.078  1.00  0.76           H  
ATOM   2634 1HD  ARG A 167     -32.064 -42.651   7.692  1.00  0.76           H  
ATOM   2635 2HD  ARG A 167     -30.764 -43.752   7.312  1.00  0.76           H  
ATOM   2636  HE  ARG A 167     -30.558 -40.996   8.012  1.00  0.76           H  
ATOM   2637 1HH1 ARG A 167     -29.092 -43.729   6.412  1.00  0.76           H  
ATOM   2638 2HH1 ARG A 167     -27.446 -43.103   6.577  1.00  0.76           H  
ATOM   2639 1HH2 ARG A 167     -28.519 -40.226   8.304  1.00  0.76           H  
ATOM   2640 2HH2 ARG A 167     -27.114 -41.048   7.660  1.00  0.76           H  
ATOM   2641  N   ASN A 168     -33.796 -38.929   4.125  1.00  0.80           N  
ATOM   2642  CA  ASN A 168     -34.777 -37.891   4.344  1.00  0.80           C  
ATOM   2643  C   ASN A 168     -35.876 -37.864   3.281  1.00  0.80           C  
ATOM   2644  O   ASN A 168     -36.868 -37.131   3.421  1.00  0.80           O  
ATOM   2645  CB  ASN A 168     -34.101 -36.543   4.416  1.00  0.80           C  
ATOM   2646  CG  ASN A 168     -33.176 -36.465   5.571  1.00  0.80           C  
ATOM   2647  OD1 ASN A 168     -33.184 -37.316   6.473  1.00  0.80           O  
ATOM   2648  ND2 ASN A 168     -32.364 -35.470   5.567  1.00  0.80           N  
ATOM   2649  H   ASN A 168     -32.835 -38.683   3.889  1.00  0.80           H  
ATOM   2650  HA  ASN A 168     -35.262 -38.107   5.284  1.00  0.80           H  
ATOM   2651 1HB  ASN A 168     -33.542 -36.366   3.497  1.00  0.80           H  
ATOM   2652 2HB  ASN A 168     -34.852 -35.756   4.506  1.00  0.80           H  
ATOM   2653 1HD2 ASN A 168     -31.692 -35.394   6.302  1.00  0.80           H  
ATOM   2654 2HD2 ASN A 168     -32.382 -34.810   4.819  1.00  0.80           H  
ATOM   2655  N   LYS A 169     -35.701 -38.647   2.212  1.00  0.83           N  
ATOM   2656  CA  LYS A 169     -36.671 -38.751   1.138  1.00  0.83           C  
ATOM   2657  C   LYS A 169     -37.406 -40.099   1.198  1.00  0.83           C  
ATOM   2658  O   LYS A 169     -38.551 -40.207   0.748  1.00  0.83           O  
ATOM   2659  CB  LYS A 169     -35.958 -38.604  -0.204  1.00  0.83           C  
ATOM   2660  CG  LYS A 169     -35.333 -37.228  -0.443  1.00  0.83           C  
ATOM   2661  CD  LYS A 169     -34.613 -37.186  -1.781  1.00  0.83           C  
ATOM   2662  CE  LYS A 169     -33.886 -35.865  -2.021  1.00  0.83           C  
ATOM   2663  NZ  LYS A 169     -34.815 -34.705  -2.116  1.00  0.83           N  
ATOM   2664  H   LYS A 169     -34.857 -39.214   2.139  1.00  0.83           H  
ATOM   2665  HA  LYS A 169     -37.403 -37.953   1.245  1.00  0.83           H  
ATOM   2666 1HB  LYS A 169     -35.151 -39.340  -0.256  1.00  0.83           H  
ATOM   2667 2HB  LYS A 169     -36.652 -38.818  -1.013  1.00  0.83           H  
ATOM   2668 1HG  LYS A 169     -36.112 -36.465  -0.432  1.00  0.83           H  
ATOM   2669 2HG  LYS A 169     -34.627 -37.003   0.350  1.00  0.83           H  
ATOM   2670 1HD  LYS A 169     -33.882 -37.998  -1.810  1.00  0.83           H  
ATOM   2671 2HD  LYS A 169     -35.332 -37.340  -2.584  1.00  0.83           H  
ATOM   2672 1HE  LYS A 169     -33.178 -35.686  -1.209  1.00  0.83           H  
ATOM   2673 2HE  LYS A 169     -33.335 -35.945  -2.957  1.00  0.83           H  
ATOM   2674 1HZ  LYS A 169     -34.286 -33.870  -2.292  1.00  0.83           H  
ATOM   2675 2HZ  LYS A 169     -35.470 -34.850  -2.867  1.00  0.83           H  
ATOM   2676 3HZ  LYS A 169     -35.331 -34.585  -1.231  1.00  0.83           H  
ATOM   2677  N   ASN A 170     -36.742 -41.123   1.752  1.00  0.85           N  
ATOM   2678  CA  ASN A 170     -37.288 -42.483   1.807  1.00  0.85           C  
ATOM   2679  C   ASN A 170     -37.791 -42.971   3.180  1.00  0.85           C  
ATOM   2680  O   ASN A 170     -38.633 -43.871   3.233  1.00  0.85           O  
ATOM   2681  CB  ASN A 170     -36.239 -43.434   1.284  1.00  0.85           C  
ATOM   2682  CG  ASN A 170     -35.969 -43.247  -0.174  1.00  0.85           C  
ATOM   2683  OD1 ASN A 170     -36.715 -43.746  -1.025  1.00  0.85           O  
ATOM   2684  ND2 ASN A 170     -34.953 -42.499  -0.484  1.00  0.85           N  
ATOM   2685  H   ASN A 170     -35.793 -40.965   2.086  1.00  0.85           H  
ATOM   2686  HA  ASN A 170     -38.146 -42.518   1.136  1.00  0.85           H  
ATOM   2687 1HB  ASN A 170     -35.329 -43.232   1.819  1.00  0.85           H  
ATOM   2688 2HB  ASN A 170     -36.526 -44.464   1.481  1.00  0.85           H  
ATOM   2689 1HD2 ASN A 170     -34.756 -42.309  -1.444  1.00  0.85           H  
ATOM   2690 2HD2 ASN A 170     -34.401 -42.075   0.259  1.00  0.85           H  
ATOM   2691  N   SER A 171     -37.281 -42.419   4.285  1.00  0.85           N  
ATOM   2692  CA  SER A 171     -37.701 -42.856   5.615  1.00  0.85           C  
ATOM   2693  C   SER A 171     -38.649 -41.836   6.227  1.00  0.85           C  
ATOM   2694  O   SER A 171     -38.732 -40.704   5.756  1.00  0.85           O  
ATOM   2695  CB  SER A 171     -36.508 -43.031   6.539  1.00  0.85           C  
ATOM   2696  OG  SER A 171     -35.948 -41.791   6.879  1.00  0.85           O  
ATOM   2697  H   SER A 171     -36.585 -41.688   4.222  1.00  0.85           H  
ATOM   2698  HA  SER A 171     -38.226 -43.808   5.529  1.00  0.85           H  
ATOM   2699 1HB  SER A 171     -36.812 -43.556   7.442  1.00  0.85           H  
ATOM   2700 2HB  SER A 171     -35.756 -43.642   6.041  1.00  0.85           H  
ATOM   2701  HG  SER A 171     -35.753 -41.343   6.030  1.00  0.85           H  
ATOM   2702  N   THR A 172     -39.327 -42.227   7.304  1.00  0.82           N  
ATOM   2703  CA  THR A 172     -40.225 -41.333   8.034  1.00  0.82           C  
ATOM   2704  C   THR A 172     -39.832 -41.209   9.504  1.00  0.82           C  
ATOM   2705  O   THR A 172     -40.655 -40.866  10.355  1.00  0.82           O  
ATOM   2706  CB  THR A 172     -41.682 -41.813   7.916  1.00  0.82           C  
ATOM   2707  OG1 THR A 172     -41.785 -43.156   8.411  1.00  0.82           O  
ATOM   2708  CG2 THR A 172     -42.133 -41.764   6.463  1.00  0.82           C  
ATOM   2709  H   THR A 172     -39.222 -43.177   7.627  1.00  0.82           H  
ATOM   2710  HA  THR A 172     -40.159 -40.347   7.596  1.00  0.82           H  
ATOM   2711  HB  THR A 172     -42.324 -41.166   8.512  1.00  0.82           H  
ATOM   2712  HG1 THR A 172     -41.530 -43.170   9.339  1.00  0.82           H  
ATOM   2713 1HG2 THR A 172     -43.167 -42.099   6.390  1.00  0.82           H  
ATOM   2714 2HG2 THR A 172     -42.054 -40.735   6.103  1.00  0.82           H  
ATOM   2715 3HG2 THR A 172     -41.504 -42.410   5.855  1.00  0.82           H  
ATOM   2716  N   GLY A 173     -38.585 -41.549   9.806  1.00  0.78           N  
ATOM   2717  CA  GLY A 173     -38.091 -41.542  11.179  1.00  0.78           C  
ATOM   2718  C   GLY A 173     -37.421 -40.242  11.621  1.00  0.78           C  
ATOM   2719  O   GLY A 173     -37.641 -39.169  11.045  1.00  0.78           O  
ATOM   2720  H   GLY A 173     -37.961 -41.809   9.055  1.00  0.78           H  
ATOM   2721 1HA  GLY A 173     -38.909 -41.774  11.860  1.00  0.78           H  
ATOM   2722 2HA  GLY A 173     -37.375 -42.351  11.289  1.00  0.78           H  
ATOM   2723  N   HIS A 174     -36.622 -40.366  12.679  1.00  0.73           N  
ATOM   2724  CA  HIS A 174     -35.894 -39.252  13.294  1.00  0.73           C  
ATOM   2725  C   HIS A 174     -34.380 -39.443  13.184  1.00  0.73           C  
ATOM   2726  O   HIS A 174     -33.837 -40.445  13.673  1.00  0.73           O  
ATOM   2727  CB  HIS A 174     -36.309 -39.087  14.758  1.00  0.73           C  
ATOM   2728  CG  HIS A 174     -35.689 -37.901  15.490  1.00  0.73           C  
ATOM   2729  ND1 HIS A 174     -35.610 -37.848  16.868  1.00  0.73           N  
ATOM   2730  CD2 HIS A 174     -35.159 -36.730  15.041  1.00  0.73           C  
ATOM   2731  CE1 HIS A 174     -35.058 -36.695  17.233  1.00  0.73           C  
ATOM   2732  NE2 HIS A 174     -34.784 -35.999  16.144  1.00  0.73           N  
ATOM   2733  H   HIS A 174     -36.562 -41.305  13.084  1.00  0.73           H  
ATOM   2734  HA  HIS A 174     -36.145 -38.332  12.775  1.00  0.73           H  
ATOM   2735 1HB  HIS A 174     -37.390 -38.971  14.805  1.00  0.73           H  
ATOM   2736 2HB  HIS A 174     -36.062 -39.993  15.300  1.00  0.73           H  
ATOM   2737  HD2 HIS A 174     -35.059 -36.416  14.007  1.00  0.73           H  
ATOM   2738  HE1 HIS A 174     -34.867 -36.366  18.258  1.00  0.73           H  
ATOM   2739  HE2 HIS A 174     -34.363 -35.058  16.119  1.00  0.73           H  
ATOM   2740  N   ILE A 175     -33.717 -38.502  12.515  1.00  0.69           N  
ATOM   2741  CA  ILE A 175     -32.274 -38.549  12.306  1.00  0.69           C  
ATOM   2742  C   ILE A 175     -31.560 -37.461  13.108  1.00  0.69           C  
ATOM   2743  O   ILE A 175     -31.953 -36.301  13.037  1.00  0.69           O  
ATOM   2744  CB  ILE A 175     -31.937 -38.349  10.811  1.00  0.69           C  
ATOM   2745  CG1 ILE A 175     -32.627 -39.434   9.958  1.00  0.69           C  
ATOM   2746  CG2 ILE A 175     -30.415 -38.370  10.597  1.00  0.69           C  
ATOM   2747  CD1 ILE A 175     -34.000 -39.018   9.459  1.00  0.69           C  
ATOM   2748  H   ILE A 175     -34.251 -37.720  12.128  1.00  0.69           H  
ATOM   2749  HA  ILE A 175     -31.899 -39.514  12.637  1.00  0.69           H  
ATOM   2750  HB  ILE A 175     -32.325 -37.390  10.485  1.00  0.69           H  
ATOM   2751 1HG1 ILE A 175     -32.002 -39.662   9.097  1.00  0.69           H  
ATOM   2752 2HG1 ILE A 175     -32.749 -40.334  10.552  1.00  0.69           H  
ATOM   2753 1HG2 ILE A 175     -30.196 -38.214   9.549  1.00  0.69           H  
ATOM   2754 2HG2 ILE A 175     -29.950 -37.575  11.182  1.00  0.69           H  
ATOM   2755 3HG2 ILE A 175     -30.012 -39.323  10.914  1.00  0.69           H  
ATOM   2756 1HD1 ILE A 175     -34.439 -39.819   8.861  1.00  0.69           H  
ATOM   2757 2HD1 ILE A 175     -34.659 -38.795  10.298  1.00  0.69           H  
ATOM   2758 3HD1 ILE A 175     -33.890 -38.134   8.853  1.00  0.69           H  
ATOM   2759  N   ILE A 176     -30.560 -37.838  13.902  1.00  0.68           N  
ATOM   2760  CA  ILE A 176     -29.779 -36.869  14.672  1.00  0.68           C  
ATOM   2761  C   ILE A 176     -28.317 -36.866  14.224  1.00  0.68           C  
ATOM   2762  O   ILE A 176     -27.691 -37.927  14.208  1.00  0.68           O  
ATOM   2763  CB  ILE A 176     -29.818 -37.127  16.195  1.00  0.68           C  
ATOM   2764  CG1 ILE A 176     -31.262 -37.031  16.717  1.00  0.68           C  
ATOM   2765  CG2 ILE A 176     -28.909 -36.118  16.907  1.00  0.68           C  
ATOM   2766  CD1 ILE A 176     -31.451 -37.379  18.164  1.00  0.68           C  
ATOM   2767  H   ILE A 176     -30.319 -38.824  13.946  1.00  0.68           H  
ATOM   2768  HA  ILE A 176     -30.195 -35.892  14.501  1.00  0.68           H  
ATOM   2769  HB  ILE A 176     -29.469 -38.142  16.393  1.00  0.68           H  
ATOM   2770 1HG1 ILE A 176     -31.607 -36.065  16.604  1.00  0.68           H  
ATOM   2771 2HG1 ILE A 176     -31.877 -37.676  16.110  1.00  0.68           H  
ATOM   2772 1HG2 ILE A 176     -28.921 -36.299  17.978  1.00  0.68           H  
ATOM   2773 2HG2 ILE A 176     -27.885 -36.221  16.542  1.00  0.68           H  
ATOM   2774 3HG2 ILE A 176     -29.267 -35.106  16.703  1.00  0.68           H  
ATOM   2775 1HD1 ILE A 176     -32.495 -37.274  18.412  1.00  0.68           H  
ATOM   2776 2HD1 ILE A 176     -31.150 -38.366  18.375  1.00  0.68           H  
ATOM   2777 3HD1 ILE A 176     -30.872 -36.705  18.770  1.00  0.68           H  
ATOM   2778  N   SER A 177     -27.779 -35.686  13.885  1.00  0.70           N  
ATOM   2779  CA  SER A 177     -26.378 -35.597  13.464  1.00  0.70           C  
ATOM   2780  C   SER A 177     -25.521 -34.769  14.430  1.00  0.70           C  
ATOM   2781  O   SER A 177     -25.906 -33.670  14.848  1.00  0.70           O  
ATOM   2782  CB  SER A 177     -26.287 -34.980  12.081  1.00  0.70           C  
ATOM   2783  OG  SER A 177     -26.962 -35.755  11.124  1.00  0.70           O  
ATOM   2784  H   SER A 177     -28.376 -34.860  13.918  1.00  0.70           H  
ATOM   2785  HA  SER A 177     -25.962 -36.598  13.448  1.00  0.70           H  
ATOM   2786 1HB  SER A 177     -26.690 -33.981  12.104  1.00  0.70           H  
ATOM   2787 2HB  SER A 177     -25.233 -34.896  11.802  1.00  0.70           H  
ATOM   2788  HG  SER A 177     -26.622 -35.473  10.271  1.00  0.70           H  
ATOM   2789  N   ILE A 178     -24.339 -35.302  14.741  1.00  0.73           N  
ATOM   2790  CA  ILE A 178     -23.364 -34.685  15.639  1.00  0.73           C  
ATOM   2791  C   ILE A 178     -22.069 -34.360  14.895  1.00  0.73           C  
ATOM   2792  O   ILE A 178     -21.322 -35.268  14.512  1.00  0.73           O  
ATOM   2793  CB  ILE A 178     -23.010 -35.673  16.758  1.00  0.73           C  
ATOM   2794  CG1 ILE A 178     -24.266 -36.111  17.497  1.00  0.73           C  
ATOM   2795  CG2 ILE A 178     -22.040 -34.999  17.704  1.00  0.73           C  
ATOM   2796  CD1 ILE A 178     -24.015 -37.242  18.422  1.00  0.73           C  
ATOM   2797  H   ILE A 178     -24.121 -36.210  14.349  1.00  0.73           H  
ATOM   2798  HA  ILE A 178     -23.778 -33.767  16.056  1.00  0.73           H  
ATOM   2799  HB  ILE A 178     -22.550 -36.562  16.336  1.00  0.73           H  
ATOM   2800 1HG1 ILE A 178     -24.675 -35.269  18.044  1.00  0.73           H  
ATOM   2801 2HG1 ILE A 178     -25.015 -36.446  16.780  1.00  0.73           H  
ATOM   2802 1HG2 ILE A 178     -21.756 -35.676  18.509  1.00  0.73           H  
ATOM   2803 2HG2 ILE A 178     -21.164 -34.700  17.150  1.00  0.73           H  
ATOM   2804 3HG2 ILE A 178     -22.504 -34.111  18.126  1.00  0.73           H  
ATOM   2805 1HD1 ILE A 178     -24.930 -37.528  18.915  1.00  0.73           H  
ATOM   2806 2HD1 ILE A 178     -23.641 -38.083  17.849  1.00  0.73           H  
ATOM   2807 3HD1 ILE A 178     -23.285 -36.958  19.167  1.00  0.73           H  
ATOM   2808  N   GLU A 179     -21.779 -33.081  14.698  1.00  0.78           N  
ATOM   2809  CA  GLU A 179     -20.604 -32.717  13.907  1.00  0.78           C  
ATOM   2810  C   GLU A 179     -19.785 -31.647  14.601  1.00  0.78           C  
ATOM   2811  O   GLU A 179     -20.215 -31.102  15.612  1.00  0.78           O  
ATOM   2812  CB  GLU A 179     -21.011 -32.275  12.508  1.00  0.78           C  
ATOM   2813  CG  GLU A 179     -21.756 -33.344  11.665  1.00  0.78           C  
ATOM   2814  CD  GLU A 179     -22.052 -32.895  10.238  1.00  0.78           C  
ATOM   2815  OE1 GLU A 179     -21.307 -32.095   9.716  1.00  0.78           O  
ATOM   2816  OE2 GLU A 179     -23.014 -33.361   9.682  1.00  0.78           O  
ATOM   2817  H   GLU A 179     -22.407 -32.354  15.060  1.00  0.78           H  
ATOM   2818  HA  GLU A 179     -19.968 -33.592  13.804  1.00  0.78           H  
ATOM   2819 1HB  GLU A 179     -21.658 -31.436  12.615  1.00  0.78           H  
ATOM   2820 2HB  GLU A 179     -20.135 -31.953  11.950  1.00  0.78           H  
ATOM   2821 1HG  GLU A 179     -21.154 -34.254  11.636  1.00  0.78           H  
ATOM   2822 2HG  GLU A 179     -22.699 -33.583  12.156  1.00  0.78           H  
ATOM   2823  N   ASP A 180     -18.583 -31.380  14.093  1.00  0.83           N  
ATOM   2824  CA  ASP A 180     -17.699 -30.392  14.721  1.00  0.83           C  
ATOM   2825  C   ASP A 180     -16.911 -29.522  13.722  1.00  0.83           C  
ATOM   2826  O   ASP A 180     -15.757 -29.825  13.426  1.00  0.83           O  
ATOM   2827  CB  ASP A 180     -16.711 -31.171  15.616  1.00  0.83           C  
ATOM   2828  CG  ASP A 180     -15.711 -30.353  16.469  1.00  0.83           C  
ATOM   2829  OD1 ASP A 180     -15.566 -29.174  16.281  1.00  0.83           O  
ATOM   2830  OD2 ASP A 180     -15.070 -30.970  17.300  1.00  0.83           O  
ATOM   2831  H   ASP A 180     -18.280 -31.850  13.251  1.00  0.83           H  
ATOM   2832  HA  ASP A 180     -18.299 -29.750  15.356  1.00  0.83           H  
ATOM   2833 1HB  ASP A 180     -17.285 -31.792  16.292  1.00  0.83           H  
ATOM   2834 2HB  ASP A 180     -16.132 -31.848  14.989  1.00  0.83           H  
ATOM   2835  N   PRO A 181     -17.510 -28.428  13.212  1.00  0.86           N  
ATOM   2836  CA  PRO A 181     -18.893 -27.939  13.200  1.00  0.86           C  
ATOM   2837  C   PRO A 181     -19.681 -28.687  12.132  1.00  0.86           C  
ATOM   2838  O   PRO A 181     -19.130 -29.580  11.486  1.00  0.86           O  
ATOM   2839  CB  PRO A 181     -18.716 -26.452  12.892  1.00  0.86           C  
ATOM   2840  CG  PRO A 181     -17.536 -26.429  11.988  1.00  0.86           C  
ATOM   2841  CD  PRO A 181     -16.604 -27.498  12.555  1.00  0.86           C  
ATOM   2842  HA  PRO A 181     -19.354 -28.080  14.199  1.00  0.86           H  
ATOM   2843 1HB  PRO A 181     -19.625 -26.050  12.414  1.00  0.86           H  
ATOM   2844 2HB  PRO A 181     -18.563 -25.886  13.821  1.00  0.86           H  
ATOM   2845 1HG  PRO A 181     -17.862 -26.642  10.957  1.00  0.86           H  
ATOM   2846 2HG  PRO A 181     -17.081 -25.432  11.978  1.00  0.86           H  
ATOM   2847 1HD  PRO A 181     -16.075 -28.010  11.772  1.00  0.86           H  
ATOM   2848 2HD  PRO A 181     -15.923 -27.072  13.300  1.00  0.86           H  
ATOM   2849  N   ILE A 182     -20.952 -28.336  11.926  1.00  0.89           N  
ATOM   2850  CA  ILE A 182     -21.760 -28.983  10.888  1.00  0.89           C  
ATOM   2851  C   ILE A 182     -21.463 -28.519   9.484  1.00  0.89           C  
ATOM   2852  O   ILE A 182     -21.514 -27.322   9.177  1.00  0.89           O  
ATOM   2853  CB  ILE A 182     -23.263 -28.791  11.141  1.00  0.89           C  
ATOM   2854  CG1 ILE A 182     -23.716 -29.483  12.385  1.00  0.89           C  
ATOM   2855  CG2 ILE A 182     -24.037 -29.310   9.989  1.00  0.89           C  
ATOM   2856  CD1 ILE A 182     -25.062 -29.018  12.798  1.00  0.89           C  
ATOM   2857  H   ILE A 182     -21.369 -27.565  12.460  1.00  0.89           H  
ATOM   2858  HA  ILE A 182     -21.552 -30.041  10.913  1.00  0.89           H  
ATOM   2859  HB  ILE A 182     -23.475 -27.728  11.270  1.00  0.89           H  
ATOM   2860 1HG1 ILE A 182     -23.787 -30.550  12.181  1.00  0.89           H  
ATOM   2861 2HG1 ILE A 182     -23.012 -29.356  13.168  1.00  0.89           H  
ATOM   2862 1HG2 ILE A 182     -25.079 -29.165  10.189  1.00  0.89           H  
ATOM   2863 2HG2 ILE A 182     -23.762 -28.781   9.084  1.00  0.89           H  
ATOM   2864 3HG2 ILE A 182     -23.840 -30.378   9.860  1.00  0.89           H  
ATOM   2865 1HD1 ILE A 182     -25.368 -29.554  13.678  1.00  0.89           H  
ATOM   2866 2HD1 ILE A 182     -25.032 -27.956  13.017  1.00  0.89           H  
ATOM   2867 3HD1 ILE A 182     -25.759 -29.189  11.989  1.00  0.89           H  
ATOM   2868  N   GLU A 183     -21.166 -29.483   8.615  1.00  0.90           N  
ATOM   2869  CA  GLU A 183     -20.845 -29.170   7.239  1.00  0.90           C  
ATOM   2870  C   GLU A 183     -22.088 -28.999   6.369  1.00  0.90           C  
ATOM   2871  O   GLU A 183     -22.214 -27.996   5.670  1.00  0.90           O  
ATOM   2872  CB  GLU A 183     -19.926 -30.246   6.666  1.00  0.90           C  
ATOM   2873  CG  GLU A 183     -18.533 -30.277   7.321  1.00  0.90           C  
ATOM   2874  CD  GLU A 183     -17.613 -31.217   6.638  1.00  0.90           C  
ATOM   2875  OE1 GLU A 183     -18.051 -31.833   5.705  1.00  0.90           O  
ATOM   2876  OE2 GLU A 183     -16.471 -31.333   7.031  1.00  0.90           O  
ATOM   2877  H   GLU A 183     -21.158 -30.454   8.942  1.00  0.90           H  
ATOM   2878  HA  GLU A 183     -20.303 -28.227   7.231  1.00  0.90           H  
ATOM   2879 1HB  GLU A 183     -20.380 -31.224   6.836  1.00  0.90           H  
ATOM   2880 2HB  GLU A 183     -19.819 -30.130   5.593  1.00  0.90           H  
ATOM   2881 1HG  GLU A 183     -18.100 -29.283   7.318  1.00  0.90           H  
ATOM   2882 2HG  GLU A 183     -18.650 -30.582   8.364  1.00  0.90           H  
ATOM   2883  N   TYR A 184     -23.043 -29.919   6.477  1.00  0.90           N  
ATOM   2884  CA  TYR A 184     -24.244 -29.840   5.647  1.00  0.90           C  
ATOM   2885  C   TYR A 184     -25.494 -29.715   6.516  1.00  0.90           C  
ATOM   2886  O   TYR A 184     -25.615 -30.398   7.535  1.00  0.90           O  
ATOM   2887  CB  TYR A 184     -24.349 -31.077   4.748  1.00  0.90           C  
ATOM   2888  CG  TYR A 184     -23.199 -31.243   3.737  1.00  0.90           C  
ATOM   2889  CD1 TYR A 184     -22.042 -31.949   4.088  1.00  0.90           C  
ATOM   2890  CD2 TYR A 184     -23.301 -30.691   2.469  1.00  0.90           C  
ATOM   2891  CE1 TYR A 184     -21.014 -32.104   3.170  1.00  0.90           C  
ATOM   2892  CE2 TYR A 184     -22.278 -30.845   1.556  1.00  0.90           C  
ATOM   2893  CZ  TYR A 184     -21.138 -31.548   1.897  1.00  0.90           C  
ATOM   2894  OH  TYR A 184     -20.117 -31.684   0.970  1.00  0.90           O  
ATOM   2895  H   TYR A 184     -22.910 -30.702   7.104  1.00  0.90           H  
ATOM   2896  HA  TYR A 184     -24.186 -28.951   5.018  1.00  0.90           H  
ATOM   2897 1HB  TYR A 184     -24.385 -31.973   5.371  1.00  0.90           H  
ATOM   2898 2HB  TYR A 184     -25.277 -31.034   4.199  1.00  0.90           H  
ATOM   2899  HD1 TYR A 184     -21.947 -32.386   5.084  1.00  0.90           H  
ATOM   2900  HD2 TYR A 184     -24.190 -30.126   2.182  1.00  0.90           H  
ATOM   2901  HE1 TYR A 184     -20.112 -32.659   3.450  1.00  0.90           H  
ATOM   2902  HE2 TYR A 184     -22.377 -30.401   0.562  1.00  0.90           H  
ATOM   2903  HH  TYR A 184     -19.523 -32.392   1.235  1.00  0.90           H  
ATOM   2904  N   ILE A 185     -26.438 -28.896   6.063  1.00  0.91           N  
ATOM   2905  CA  ILE A 185     -27.707 -28.669   6.749  1.00  0.91           C  
ATOM   2906  C   ILE A 185     -28.836 -29.383   6.028  1.00  0.91           C  
ATOM   2907  O   ILE A 185     -28.970 -29.257   4.812  1.00  0.91           O  
ATOM   2908  CB  ILE A 185     -28.013 -27.163   6.855  1.00  0.91           C  
ATOM   2909  CG1 ILE A 185     -26.841 -26.455   7.548  1.00  0.91           C  
ATOM   2910  CG2 ILE A 185     -29.306 -26.949   7.637  1.00  0.91           C  
ATOM   2911  CD1 ILE A 185     -26.584 -26.979   8.927  1.00  0.91           C  
ATOM   2912  H   ILE A 185     -26.259 -28.389   5.207  1.00  0.91           H  
ATOM   2913  HA  ILE A 185     -27.641 -29.074   7.756  1.00  0.91           H  
ATOM   2914  HB  ILE A 185     -28.116 -26.739   5.856  1.00  0.91           H  
ATOM   2915 1HG1 ILE A 185     -25.939 -26.599   6.954  1.00  0.91           H  
ATOM   2916 2HG1 ILE A 185     -27.046 -25.386   7.614  1.00  0.91           H  
ATOM   2917 1HG2 ILE A 185     -29.516 -25.885   7.711  1.00  0.91           H  
ATOM   2918 2HG2 ILE A 185     -30.133 -27.443   7.128  1.00  0.91           H  
ATOM   2919 3HG2 ILE A 185     -29.198 -27.370   8.639  1.00  0.91           H  
ATOM   2920 1HD1 ILE A 185     -25.735 -26.461   9.375  1.00  0.91           H  
ATOM   2921 2HD1 ILE A 185     -27.468 -26.833   9.547  1.00  0.91           H  
ATOM   2922 3HD1 ILE A 185     -26.375 -28.029   8.853  1.00  0.91           H  
ATOM   2923  N   HIS A 186     -29.640 -30.124   6.771  1.00  0.94           N  
ATOM   2924  CA  HIS A 186     -30.714 -30.902   6.170  1.00  0.94           C  
ATOM   2925  C   HIS A 186     -32.099 -30.413   6.563  1.00  0.94           C  
ATOM   2926  O   HIS A 186     -32.303 -29.893   7.660  1.00  0.94           O  
ATOM   2927  CB  HIS A 186     -30.565 -32.348   6.584  1.00  0.94           C  
ATOM   2928  CG  HIS A 186     -29.283 -32.943   6.145  1.00  0.94           C  
ATOM   2929  ND1 HIS A 186     -29.137 -33.599   4.953  1.00  0.94           N  
ATOM   2930  CD2 HIS A 186     -28.076 -32.974   6.746  1.00  0.94           C  
ATOM   2931  CE1 HIS A 186     -27.891 -34.016   4.842  1.00  0.94           C  
ATOM   2932  NE2 HIS A 186     -27.227 -33.646   5.921  1.00  0.94           N  
ATOM   2933  H   HIS A 186     -29.477 -30.173   7.778  1.00  0.94           H  
ATOM   2934  HA  HIS A 186     -30.641 -30.846   5.085  1.00  0.94           H  
ATOM   2935 1HB  HIS A 186     -30.606 -32.397   7.656  1.00  0.94           H  
ATOM   2936 2HB  HIS A 186     -31.390 -32.930   6.191  1.00  0.94           H  
ATOM   2937  HD2 HIS A 186     -27.827 -32.547   7.705  1.00  0.94           H  
ATOM   2938  HE1 HIS A 186     -27.489 -34.566   4.009  1.00  0.94           H  
ATOM   2939  HE2 HIS A 186     -26.253 -33.817   6.133  1.00  0.94           H  
ATOM   2940  N   GLN A 187     -33.053 -30.602   5.652  1.00  0.96           N  
ATOM   2941  CA  GLN A 187     -34.445 -30.216   5.880  1.00  0.96           C  
ATOM   2942  C   GLN A 187     -35.368 -31.394   6.179  1.00  0.96           C  
ATOM   2943  O   GLN A 187     -35.134 -32.529   5.745  1.00  0.96           O  
ATOM   2944  CB  GLN A 187     -35.001 -29.453   4.674  1.00  0.96           C  
ATOM   2945  CG  GLN A 187     -34.271 -28.162   4.338  1.00  0.96           C  
ATOM   2946  CD  GLN A 187     -34.377 -27.127   5.454  1.00  0.96           C  
ATOM   2947  OE1 GLN A 187     -35.475 -26.765   5.892  1.00  0.96           O  
ATOM   2948  NE2 GLN A 187     -33.232 -26.640   5.904  1.00  0.96           N  
ATOM   2949  H   GLN A 187     -32.800 -31.019   4.768  1.00  0.96           H  
ATOM   2950  HA  GLN A 187     -34.472 -29.551   6.744  1.00  0.96           H  
ATOM   2951 1HB  GLN A 187     -34.959 -30.092   3.791  1.00  0.96           H  
ATOM   2952 2HB  GLN A 187     -36.049 -29.212   4.846  1.00  0.96           H  
ATOM   2953 1HG  GLN A 187     -33.214 -28.382   4.174  1.00  0.96           H  
ATOM   2954 2HG  GLN A 187     -34.707 -27.736   3.434  1.00  0.96           H  
ATOM   2955 1HE2 GLN A 187     -33.227 -25.955   6.634  1.00  0.96           H  
ATOM   2956 2HE2 GLN A 187     -32.375 -26.955   5.499  1.00  0.96           H  
ATOM   2957  N   HIS A 188     -36.482 -31.091   6.835  1.00  0.97           N  
ATOM   2958  CA  HIS A 188     -37.485 -32.091   7.191  1.00  0.97           C  
ATOM   2959  C   HIS A 188     -38.398 -32.411   6.018  1.00  0.97           C  
ATOM   2960  O   HIS A 188     -39.557 -32.000   5.994  1.00  0.97           O  
ATOM   2961  CB  HIS A 188     -38.355 -31.579   8.351  1.00  0.97           C  
ATOM   2962  CG  HIS A 188     -37.582 -31.312   9.571  1.00  0.97           C  
ATOM   2963  ND1 HIS A 188     -38.086 -30.606  10.647  1.00  0.97           N  
ATOM   2964  CD2 HIS A 188     -36.321 -31.614   9.875  1.00  0.97           C  
ATOM   2965  CE1 HIS A 188     -37.151 -30.516  11.577  1.00  0.97           C  
ATOM   2966  NE2 HIS A 188     -36.073 -31.123  11.131  1.00  0.97           N  
ATOM   2967  H   HIS A 188     -36.621 -30.137   7.134  1.00  0.97           H  
ATOM   2968  HA  HIS A 188     -36.992 -33.010   7.496  1.00  0.97           H  
ATOM   2969 1HB  HIS A 188     -38.867 -30.666   8.054  1.00  0.97           H  
ATOM   2970 2HB  HIS A 188     -39.115 -32.322   8.589  1.00  0.97           H  
ATOM   2971  HD2 HIS A 188     -35.622 -32.168   9.248  1.00  0.97           H  
ATOM   2972  HE1 HIS A 188     -37.247 -30.030  12.547  1.00  0.97           H  
ATOM   2973  HE2 HIS A 188     -35.182 -31.230  11.629  1.00  0.97           H  
ATOM   2974  N   GLN A 189     -37.868 -33.123   5.027  1.00  0.95           N  
ATOM   2975  CA  GLN A 189     -38.649 -33.393   3.819  1.00  0.95           C  
ATOM   2976  C   GLN A 189     -39.689 -34.504   4.026  1.00  0.95           C  
ATOM   2977  O   GLN A 189     -40.890 -34.241   3.954  1.00  0.95           O  
ATOM   2978  CB  GLN A 189     -37.710 -33.754   2.659  1.00  0.95           C  
ATOM   2979  CG  GLN A 189     -36.859 -32.580   2.194  1.00  0.95           C  
ATOM   2980  CD  GLN A 189     -35.895 -32.912   1.039  1.00  0.95           C  
ATOM   2981  OE1 GLN A 189     -36.060 -33.902   0.294  1.00  0.95           O  
ATOM   2982  NE2 GLN A 189     -34.874 -32.060   0.889  1.00  0.95           N  
ATOM   2983  H   GLN A 189     -36.892 -33.402   5.122  1.00  0.95           H  
ATOM   2984  HA  GLN A 189     -39.186 -32.483   3.552  1.00  0.95           H  
ATOM   2985 1HB  GLN A 189     -37.035 -34.555   2.965  1.00  0.95           H  
ATOM   2986 2HB  GLN A 189     -38.294 -34.122   1.816  1.00  0.95           H  
ATOM   2987 1HG  GLN A 189     -37.518 -31.773   1.875  1.00  0.95           H  
ATOM   2988 2HG  GLN A 189     -36.260 -32.256   3.045  1.00  0.95           H  
ATOM   2989 1HE2 GLN A 189     -34.191 -32.182   0.171  1.00  0.95           H  
ATOM   2990 2HE2 GLN A 189     -34.787 -31.279   1.509  1.00  0.95           H  
ATOM   2991  N   GLY A 190     -39.249 -35.727   4.334  1.00  0.91           N  
ATOM   2992  CA  GLY A 190     -40.185 -36.812   4.641  1.00  0.91           C  
ATOM   2993  C   GLY A 190     -39.981 -37.324   6.061  1.00  0.91           C  
ATOM   2994  O   GLY A 190     -40.618 -38.284   6.486  1.00  0.91           O  
ATOM   2995  H   GLY A 190     -38.254 -35.949   4.323  1.00  0.91           H  
ATOM   2996 1HA  GLY A 190     -41.210 -36.468   4.519  1.00  0.91           H  
ATOM   2997 2HA  GLY A 190     -40.030 -37.629   3.933  1.00  0.91           H  
ATOM   2998  N   CYS A 191     -39.100 -36.653   6.795  1.00  0.86           N  
ATOM   2999  CA  CYS A 191     -38.660 -37.087   8.119  1.00  0.86           C  
ATOM   3000  C   CYS A 191     -38.275 -35.912   8.989  1.00  0.86           C  
ATOM   3001  O   CYS A 191     -38.299 -34.772   8.537  1.00  0.86           O  
ATOM   3002  CB  CYS A 191     -37.377 -37.860   7.986  1.00  0.86           C  
ATOM   3003  SG  CYS A 191     -36.105 -36.753   7.507  1.00  0.86           S  
ATOM   3004  H   CYS A 191     -38.680 -35.834   6.381  1.00  0.86           H  
ATOM   3005  HA  CYS A 191     -39.445 -37.673   8.603  1.00  0.86           H  
ATOM   3006 1HB  CYS A 191     -37.097 -38.309   8.913  1.00  0.86           H  
ATOM   3007 2HB  CYS A 191     -37.472 -38.651   7.235  1.00  0.86           H  
ATOM   3008  HG  CYS A 191     -35.092 -37.626   7.571  1.00  0.86           H  
ATOM   3009  N   ILE A 192     -37.900 -36.206  10.228  1.00  0.80           N  
ATOM   3010  CA  ILE A 192     -37.424 -35.198  11.163  1.00  0.80           C  
ATOM   3011  C   ILE A 192     -35.920 -35.319  11.336  1.00  0.80           C  
ATOM   3012  O   ILE A 192     -35.406 -36.426  11.489  1.00  0.80           O  
ATOM   3013  CB  ILE A 192     -38.110 -35.336  12.525  1.00  0.80           C  
ATOM   3014  CG1 ILE A 192     -39.617 -35.238  12.347  1.00  0.80           C  
ATOM   3015  CG2 ILE A 192     -37.602 -34.274  13.490  1.00  0.80           C  
ATOM   3016  CD1 ILE A 192     -40.069 -33.921  11.722  1.00  0.80           C  
ATOM   3017  H   ILE A 192     -37.912 -37.183  10.528  1.00  0.80           H  
ATOM   3018  HA  ILE A 192     -37.644 -34.209  10.761  1.00  0.80           H  
ATOM   3019  HB  ILE A 192     -37.893 -36.325  12.934  1.00  0.80           H  
ATOM   3020 1HG1 ILE A 192     -39.954 -36.061  11.716  1.00  0.80           H  
ATOM   3021 2HG1 ILE A 192     -40.087 -35.334  13.323  1.00  0.80           H  
ATOM   3022 1HG2 ILE A 192     -38.096 -34.399  14.452  1.00  0.80           H  
ATOM   3023 2HG2 ILE A 192     -36.528 -34.375  13.627  1.00  0.80           H  
ATOM   3024 3HG2 ILE A 192     -37.824 -33.285  13.089  1.00  0.80           H  
ATOM   3025 1HD1 ILE A 192     -41.153 -33.914  11.631  1.00  0.80           H  
ATOM   3026 2HD1 ILE A 192     -39.751 -33.088  12.351  1.00  0.80           H  
ATOM   3027 3HD1 ILE A 192     -39.625 -33.808  10.733  1.00  0.80           H  
ATOM   3028  N   VAL A 193     -35.220 -34.198  11.249  1.00  0.77           N  
ATOM   3029  CA  VAL A 193     -33.779 -34.178  11.395  1.00  0.77           C  
ATOM   3030  C   VAL A 193     -33.352 -33.146  12.458  1.00  0.77           C  
ATOM   3031  O   VAL A 193     -33.808 -31.994  12.460  1.00  0.77           O  
ATOM   3032  CB  VAL A 193     -33.072 -33.827  10.067  1.00  0.77           C  
ATOM   3033  CG1 VAL A 193     -31.543 -33.904  10.282  1.00  0.77           C  
ATOM   3034  CG2 VAL A 193     -33.562 -34.732   8.958  1.00  0.77           C  
ATOM   3035  H   VAL A 193     -35.717 -33.341  11.104  1.00  0.77           H  
ATOM   3036  HA  VAL A 193     -33.461 -35.160  11.697  1.00  0.77           H  
ATOM   3037  HB  VAL A 193     -33.295 -32.792   9.798  1.00  0.77           H  
ATOM   3038 1HG1 VAL A 193     -31.029 -33.651   9.386  1.00  0.77           H  
ATOM   3039 2HG1 VAL A 193     -31.237 -33.225  11.063  1.00  0.77           H  
ATOM   3040 3HG1 VAL A 193     -31.277 -34.922  10.573  1.00  0.77           H  
ATOM   3041 1HG2 VAL A 193     -33.069 -34.465   8.035  1.00  0.77           H  
ATOM   3042 2HG2 VAL A 193     -33.350 -35.765   9.197  1.00  0.77           H  
ATOM   3043 3HG2 VAL A 193     -34.633 -34.602   8.837  1.00  0.77           H  
ATOM   3044  N   THR A 194     -32.485 -33.564  13.360  1.00  0.76           N  
ATOM   3045  CA  THR A 194     -31.944 -32.697  14.397  1.00  0.76           C  
ATOM   3046  C   THR A 194     -30.441 -32.641  14.247  1.00  0.76           C  
ATOM   3047  O   THR A 194     -29.818 -33.670  14.003  1.00  0.76           O  
ATOM   3048  CB  THR A 194     -32.295 -33.220  15.791  1.00  0.76           C  
ATOM   3049  OG1 THR A 194     -33.722 -33.266  15.951  1.00  0.76           O  
ATOM   3050  CG2 THR A 194     -31.675 -32.369  16.884  1.00  0.76           C  
ATOM   3051  H   THR A 194     -32.178 -34.531  13.308  1.00  0.76           H  
ATOM   3052  HA  THR A 194     -32.338 -31.692  14.273  1.00  0.76           H  
ATOM   3053  HB  THR A 194     -31.924 -34.184  15.866  1.00  0.76           H  
ATOM   3054  HG1 THR A 194     -34.096 -32.411  15.706  1.00  0.76           H  
ATOM   3055 1HG2 THR A 194     -31.934 -32.786  17.858  1.00  0.76           H  
ATOM   3056 2HG2 THR A 194     -30.590 -32.358  16.778  1.00  0.76           H  
ATOM   3057 3HG2 THR A 194     -32.060 -31.356  16.808  1.00  0.76           H  
ATOM   3058  N   GLN A 195     -29.854 -31.456  14.320  1.00  0.78           N  
ATOM   3059  CA  GLN A 195     -28.410 -31.396  14.169  1.00  0.78           C  
ATOM   3060  C   GLN A 195     -27.783 -30.550  15.278  1.00  0.78           C  
ATOM   3061  O   GLN A 195     -28.380 -29.555  15.707  1.00  0.78           O  
ATOM   3062  CB  GLN A 195     -28.077 -30.806  12.791  1.00  0.78           C  
ATOM   3063  CG  GLN A 195     -28.682 -31.559  11.600  1.00  0.78           C  
ATOM   3064  CD  GLN A 195     -28.324 -30.971  10.233  1.00  0.78           C  
ATOM   3065  OE1 GLN A 195     -29.198 -30.399   9.562  1.00  0.78           O  
ATOM   3066  NE2 GLN A 195     -27.062 -31.102   9.843  1.00  0.78           N  
ATOM   3067  H   GLN A 195     -30.399 -30.622  14.490  1.00  0.78           H  
ATOM   3068  HA  GLN A 195     -28.000 -32.400  14.249  1.00  0.78           H  
ATOM   3069 1HB  GLN A 195     -28.337 -29.749  12.747  1.00  0.78           H  
ATOM   3070 2HB  GLN A 195     -27.021 -30.904  12.654  1.00  0.78           H  
ATOM   3071 1HG  GLN A 195     -28.377 -32.594  11.624  1.00  0.78           H  
ATOM   3072 2HG  GLN A 195     -29.761 -31.497  11.687  1.00  0.78           H  
ATOM   3073 1HE2 GLN A 195     -26.726 -30.742   8.942  1.00  0.78           H  
ATOM   3074 2HE2 GLN A 195     -26.403 -31.567  10.433  1.00  0.78           H  
ATOM   3075  N   ARG A 196     -26.573 -30.928  15.708  1.00  0.83           N  
ATOM   3076  CA  ARG A 196     -25.820 -30.174  16.728  1.00  0.83           C  
ATOM   3077  C   ARG A 196     -24.336 -29.983  16.401  1.00  0.83           C  
ATOM   3078  O   ARG A 196     -23.687 -30.886  15.852  1.00  0.83           O  
ATOM   3079  CB  ARG A 196     -25.911 -30.881  18.079  1.00  0.83           C  
ATOM   3080  CG  ARG A 196     -27.307 -30.942  18.688  1.00  0.83           C  
ATOM   3081  CD  ARG A 196     -27.736 -29.584  19.143  1.00  0.83           C  
ATOM   3082  NE  ARG A 196     -29.029 -29.606  19.806  1.00  0.83           N  
ATOM   3083  CZ  ARG A 196     -30.220 -29.475  19.182  1.00  0.83           C  
ATOM   3084  NH1 ARG A 196     -30.285 -29.294  17.879  1.00  0.83           N  
ATOM   3085  NH2 ARG A 196     -31.339 -29.521  19.888  1.00  0.83           N  
ATOM   3086  H   ARG A 196     -26.183 -31.795  15.334  1.00  0.83           H  
ATOM   3087  HA  ARG A 196     -26.266 -29.182  16.824  1.00  0.83           H  
ATOM   3088 1HB  ARG A 196     -25.552 -31.908  17.974  1.00  0.83           H  
ATOM   3089 2HB  ARG A 196     -25.258 -30.378  18.797  1.00  0.83           H  
ATOM   3090 1HG  ARG A 196     -28.030 -31.318  17.968  1.00  0.83           H  
ATOM   3091 2HG  ARG A 196     -27.288 -31.602  19.555  1.00  0.83           H  
ATOM   3092 1HD  ARG A 196     -26.997 -29.192  19.845  1.00  0.83           H  
ATOM   3093 2HD  ARG A 196     -27.802 -28.915  18.283  1.00  0.83           H  
ATOM   3094  HE  ARG A 196     -29.036 -29.738  20.806  1.00  0.83           H  
ATOM   3095 1HH1 ARG A 196     -29.430 -29.255  17.299  1.00  0.83           H  
ATOM   3096 2HH1 ARG A 196     -31.180 -29.189  17.435  1.00  0.83           H  
ATOM   3097 1HH2 ARG A 196     -31.300 -29.659  20.889  1.00  0.83           H  
ATOM   3098 2HH2 ARG A 196     -32.229 -29.420  19.426  1.00  0.83           H  
ATOM   3099  N   GLU A 197     -23.799 -28.814  16.792  1.00  0.91           N  
ATOM   3100  CA  GLU A 197     -22.377 -28.498  16.621  1.00  0.91           C  
ATOM   3101  C   GLU A 197     -21.530 -28.632  17.891  1.00  0.91           C  
ATOM   3102  O   GLU A 197     -21.633 -27.847  18.847  1.00  0.91           O  
ATOM   3103  CB  GLU A 197     -22.209 -27.083  16.065  1.00  0.91           C  
ATOM   3104  CG  GLU A 197     -22.765 -26.950  14.717  1.00  0.91           C  
ATOM   3105  CD  GLU A 197     -22.547 -25.682  13.993  1.00  0.91           C  
ATOM   3106  OE1 GLU A 197     -22.037 -25.802  12.909  1.00  0.91           O  
ATOM   3107  OE2 GLU A 197     -22.859 -24.617  14.469  1.00  0.91           O  
ATOM   3108  H   GLU A 197     -24.406 -28.091  17.204  1.00  0.91           H  
ATOM   3109  HA  GLU A 197     -21.970 -29.194  15.887  1.00  0.91           H  
ATOM   3110 1HB  GLU A 197     -22.739 -26.383  16.705  1.00  0.91           H  
ATOM   3111 2HB  GLU A 197     -21.154 -26.820  16.047  1.00  0.91           H  
ATOM   3112 1HG  GLU A 197     -22.278 -27.698  14.174  1.00  0.91           H  
ATOM   3113 2HG  GLU A 197     -23.822 -27.171  14.763  1.00  0.91           H  
ATOM   3114  N   VAL A 198     -20.670 -29.626  17.914  1.00  1.00           N  
ATOM   3115  CA  VAL A 198     -19.831 -29.817  19.071  1.00  1.00           C  
ATOM   3116  C   VAL A 198     -18.827 -28.673  19.054  1.00  1.00           C  
ATOM   3117  O   VAL A 198     -18.285 -28.331  18.009  1.00  1.00           O  
ATOM   3118  CB  VAL A 198     -19.145 -31.198  19.051  1.00  1.00           C  
ATOM   3119  CG1 VAL A 198     -18.201 -31.312  20.209  1.00  1.00           C  
ATOM   3120  CG2 VAL A 198     -20.207 -32.289  19.120  1.00  1.00           C  
ATOM   3121  H   VAL A 198     -20.587 -30.245  17.115  1.00  1.00           H  
ATOM   3122  HA  VAL A 198     -20.435 -29.745  19.975  1.00  1.00           H  
ATOM   3123  HB  VAL A 198     -18.573 -31.305  18.138  1.00  1.00           H  
ATOM   3124 1HG1 VAL A 198     -17.723 -32.284  20.189  1.00  1.00           H  
ATOM   3125 2HG1 VAL A 198     -17.439 -30.538  20.142  1.00  1.00           H  
ATOM   3126 3HG1 VAL A 198     -18.764 -31.190  21.127  1.00  1.00           H  
ATOM   3127 1HG2 VAL A 198     -19.727 -33.261  19.095  1.00  1.00           H  
ATOM   3128 2HG2 VAL A 198     -20.785 -32.191  20.043  1.00  1.00           H  
ATOM   3129 3HG2 VAL A 198     -20.869 -32.189  18.258  1.00  1.00           H  
ATOM   3130  N   GLY A 199     -18.680 -28.019  20.191  1.00  1.08           N  
ATOM   3131  CA  GLY A 199     -17.802 -26.876  20.387  1.00  1.08           C  
ATOM   3132  C   GLY A 199     -18.543 -25.545  20.250  1.00  1.08           C  
ATOM   3133  O   GLY A 199     -18.037 -24.509  20.683  1.00  1.08           O  
ATOM   3134  H   GLY A 199     -19.195 -28.354  20.991  1.00  1.08           H  
ATOM   3135 1HA  GLY A 199     -17.348 -26.942  21.376  1.00  1.08           H  
ATOM   3136 2HA  GLY A 199     -16.994 -26.917  19.658  1.00  1.08           H  
ATOM   3137  N   LEU A 200     -19.740 -25.570  19.653  1.00  1.14           N  
ATOM   3138  CA  LEU A 200     -20.526 -24.355  19.482  1.00  1.14           C  
ATOM   3139  C   LEU A 200     -21.847 -24.453  20.262  1.00  1.14           C  
ATOM   3140  O   LEU A 200     -22.195 -23.549  21.022  1.00  1.14           O  
ATOM   3141  CB  LEU A 200     -20.789 -24.116  17.996  1.00  1.14           C  
ATOM   3142  CG  LEU A 200     -19.536 -23.895  17.105  1.00  1.14           C  
ATOM   3143  CD1 LEU A 200     -19.983 -23.755  15.671  1.00  1.14           C  
ATOM   3144  CD2 LEU A 200     -18.782 -22.665  17.559  1.00  1.14           C  
ATOM   3145  H   LEU A 200     -20.121 -26.454  19.325  1.00  1.14           H  
ATOM   3146  HA  LEU A 200     -19.962 -23.509  19.872  1.00  1.14           H  
ATOM   3147 1HB  LEU A 200     -21.309 -24.962  17.616  1.00  1.14           H  
ATOM   3148 2HB  LEU A 200     -21.439 -23.249  17.891  1.00  1.14           H  
ATOM   3149  HG  LEU A 200     -18.879 -24.766  17.172  1.00  1.14           H  
ATOM   3150 1HD1 LEU A 200     -19.151 -23.620  15.035  1.00  1.14           H  
ATOM   3151 2HD1 LEU A 200     -20.495 -24.648  15.385  1.00  1.14           H  
ATOM   3152 3HD1 LEU A 200     -20.655 -22.905  15.572  1.00  1.14           H  
ATOM   3153 1HD2 LEU A 200     -17.905 -22.526  16.925  1.00  1.14           H  
ATOM   3154 2HD2 LEU A 200     -19.433 -21.798  17.484  1.00  1.14           H  
ATOM   3155 3HD2 LEU A 200     -18.462 -22.793  18.594  1.00  1.14           H  
ATOM   3156  N   ASP A 201     -22.567 -25.571  20.080  1.00  1.18           N  
ATOM   3157  CA  ASP A 201     -23.823 -25.833  20.786  1.00  1.18           C  
ATOM   3158  C   ASP A 201     -23.587 -26.767  21.969  1.00  1.18           C  
ATOM   3159  O   ASP A 201     -24.238 -26.657  23.012  1.00  1.18           O  
ATOM   3160  CB  ASP A 201     -24.854 -26.569  19.904  1.00  1.18           C  
ATOM   3161  CG  ASP A 201     -25.332 -25.851  18.674  1.00  1.18           C  
ATOM   3162  OD1 ASP A 201     -25.792 -24.734  18.770  1.00  1.18           O  
ATOM   3163  OD2 ASP A 201     -25.290 -26.479  17.627  1.00  1.18           O  
ATOM   3164  H   ASP A 201     -22.232 -26.272  19.435  1.00  1.18           H  
ATOM   3165  HA  ASP A 201     -24.236 -24.894  21.151  1.00  1.18           H  
ATOM   3166 1HB  ASP A 201     -24.423 -27.526  19.594  1.00  1.18           H  
ATOM   3167 2HB  ASP A 201     -25.725 -26.805  20.513  1.00  1.18           H  
ATOM   3168  N   THR A 202     -22.666 -27.711  21.775  1.00  1.18           N  
ATOM   3169  CA  THR A 202     -22.440 -28.770  22.750  1.00  1.18           C  
ATOM   3170  C   THR A 202     -20.987 -28.871  23.214  1.00  1.18           C  
ATOM   3171  O   THR A 202     -20.058 -28.816  22.416  1.00  1.18           O  
ATOM   3172  CB  THR A 202     -22.951 -30.098  22.168  1.00  1.18           C  
ATOM   3173  OG1 THR A 202     -24.352 -29.956  21.872  1.00  1.18           O  
ATOM   3174  CG2 THR A 202     -22.778 -31.193  23.156  1.00  1.18           C  
ATOM   3175  H   THR A 202     -22.164 -27.721  20.889  1.00  1.18           H  
ATOM   3176  HA  THR A 202     -23.039 -28.549  23.632  1.00  1.18           H  
ATOM   3177  HB  THR A 202     -22.414 -30.339  21.253  1.00  1.18           H  
ATOM   3178  HG1 THR A 202     -24.809 -29.628  22.656  1.00  1.18           H  
ATOM   3179 1HG2 THR A 202     -23.163 -32.104  22.752  1.00  1.18           H  
ATOM   3180 2HG2 THR A 202     -21.746 -31.319  23.381  1.00  1.18           H  
ATOM   3181 3HG2 THR A 202     -23.320 -30.945  24.060  1.00  1.18           H  
ATOM   3182  N   ASP A 203     -20.789 -29.046  24.516  1.00  1.15           N  
ATOM   3183  CA  ASP A 203     -19.451 -29.117  25.109  1.00  1.15           C  
ATOM   3184  C   ASP A 203     -18.541 -30.214  24.545  1.00  1.15           C  
ATOM   3185  O   ASP A 203     -17.323 -30.037  24.469  1.00  1.15           O  
ATOM   3186  CB  ASP A 203     -19.586 -29.349  26.611  1.00  1.15           C  
ATOM   3187  CG  ASP A 203     -20.119 -28.141  27.349  1.00  1.15           C  
ATOM   3188  OD1 ASP A 203     -20.147 -27.076  26.777  1.00  1.15           O  
ATOM   3189  OD2 ASP A 203     -20.508 -28.292  28.479  1.00  1.15           O  
ATOM   3190  H   ASP A 203     -21.597 -29.106  25.121  1.00  1.15           H  
ATOM   3191  HA  ASP A 203     -18.963 -28.157  24.943  1.00  1.15           H  
ATOM   3192 1HB  ASP A 203     -20.257 -30.189  26.787  1.00  1.15           H  
ATOM   3193 2HB  ASP A 203     -18.615 -29.619  27.026  1.00  1.15           H  
ATOM   3194  N   SER A 204     -19.119 -31.352  24.185  1.00  1.09           N  
ATOM   3195  CA  SER A 204     -18.334 -32.466  23.675  1.00  1.09           C  
ATOM   3196  C   SER A 204     -19.166 -33.463  22.891  1.00  1.09           C  
ATOM   3197  O   SER A 204     -20.393 -33.490  23.011  1.00  1.09           O  
ATOM   3198  CB  SER A 204     -17.669 -33.187  24.826  1.00  1.09           C  
ATOM   3199  OG  SER A 204     -18.608 -33.848  25.643  1.00  1.09           O  
ATOM   3200  H   SER A 204     -20.118 -31.431  24.268  1.00  1.09           H  
ATOM   3201  HA  SER A 204     -17.558 -32.066  23.018  1.00  1.09           H  
ATOM   3202 1HB  SER A 204     -16.943 -33.900  24.447  1.00  1.09           H  
ATOM   3203 2HB  SER A 204     -17.125 -32.464  25.428  1.00  1.09           H  
ATOM   3204  HG  SER A 204     -18.120 -34.110  26.438  1.00  1.09           H  
ATOM   3205  N   PHE A 205     -18.490 -34.352  22.159  1.00  1.03           N  
ATOM   3206  CA  PHE A 205     -19.198 -35.439  21.497  1.00  1.03           C  
ATOM   3207  C   PHE A 205     -19.871 -36.315  22.531  1.00  1.03           C  
ATOM   3208  O   PHE A 205     -21.008 -36.705  22.341  1.00  1.03           O  
ATOM   3209  CB  PHE A 205     -18.267 -36.283  20.625  1.00  1.03           C  
ATOM   3210  CG  PHE A 205     -18.040 -35.750  19.236  1.00  1.03           C  
ATOM   3211  CD1 PHE A 205     -17.016 -34.856  18.940  1.00  1.03           C  
ATOM   3212  CD2 PHE A 205     -18.852 -36.190  18.204  1.00  1.03           C  
ATOM   3213  CE1 PHE A 205     -16.835 -34.399  17.642  1.00  1.03           C  
ATOM   3214  CE2 PHE A 205     -18.670 -35.744  16.905  1.00  1.03           C  
ATOM   3215  CZ  PHE A 205     -17.666 -34.846  16.623  1.00  1.03           C  
ATOM   3216  H   PHE A 205     -17.486 -34.278  22.071  1.00  1.03           H  
ATOM   3217  HA  PHE A 205     -19.971 -35.008  20.854  1.00  1.03           H  
ATOM   3218 1HB  PHE A 205     -17.298 -36.382  21.116  1.00  1.03           H  
ATOM   3219 2HB  PHE A 205     -18.680 -37.287  20.533  1.00  1.03           H  
ATOM   3220  HD1 PHE A 205     -16.357 -34.507  19.735  1.00  1.03           H  
ATOM   3221  HD2 PHE A 205     -19.650 -36.901  18.432  1.00  1.03           H  
ATOM   3222  HE1 PHE A 205     -16.029 -33.687  17.421  1.00  1.03           H  
ATOM   3223  HE2 PHE A 205     -19.328 -36.101  16.109  1.00  1.03           H  
ATOM   3224  HZ  PHE A 205     -17.522 -34.491  15.604  1.00  1.03           H  
ATOM   3225  N   GLU A 206     -19.203 -36.582  23.656  1.00  0.97           N  
ATOM   3226  CA  GLU A 206     -19.813 -37.407  24.696  1.00  0.97           C  
ATOM   3227  C   GLU A 206     -21.156 -36.828  25.114  1.00  0.97           C  
ATOM   3228  O   GLU A 206     -22.151 -37.550  25.220  1.00  0.97           O  
ATOM   3229  CB  GLU A 206     -18.894 -37.507  25.915  1.00  0.97           C  
ATOM   3230  CG  GLU A 206     -19.458 -38.338  27.054  1.00  0.97           C  
ATOM   3231  CD  GLU A 206     -18.547 -38.443  28.257  1.00  0.97           C  
ATOM   3232  OE1 GLU A 206     -17.445 -37.953  28.205  1.00  0.97           O  
ATOM   3233  OE2 GLU A 206     -18.984 -38.993  29.248  1.00  0.97           O  
ATOM   3234  H   GLU A 206     -18.272 -36.216  23.785  1.00  0.97           H  
ATOM   3235  HA  GLU A 206     -19.980 -38.406  24.297  1.00  0.97           H  
ATOM   3236 1HB  GLU A 206     -17.945 -37.952  25.615  1.00  0.97           H  
ATOM   3237 2HB  GLU A 206     -18.683 -36.508  26.295  1.00  0.97           H  
ATOM   3238 1HG  GLU A 206     -20.399 -37.884  27.366  1.00  0.97           H  
ATOM   3239 2HG  GLU A 206     -19.677 -39.340  26.683  1.00  0.97           H  
ATOM   3240  N   VAL A 207     -21.212 -35.513  25.309  1.00  0.91           N  
ATOM   3241  CA  VAL A 207     -22.480 -34.921  25.691  1.00  0.91           C  
ATOM   3242  C   VAL A 207     -23.512 -35.059  24.578  1.00  0.91           C  
ATOM   3243  O   VAL A 207     -24.662 -35.429  24.829  1.00  0.91           O  
ATOM   3244  CB  VAL A 207     -22.322 -33.441  26.064  1.00  0.91           C  
ATOM   3245  CG1 VAL A 207     -23.697 -32.833  26.258  1.00  0.91           C  
ATOM   3246  CG2 VAL A 207     -21.504 -33.319  27.342  1.00  0.91           C  
ATOM   3247  H   VAL A 207     -20.370 -34.939  25.211  1.00  0.91           H  
ATOM   3248  HA  VAL A 207     -22.849 -35.449  26.570  1.00  0.91           H  
ATOM   3249  HB  VAL A 207     -21.820 -32.916  25.258  1.00  0.91           H  
ATOM   3250 1HG1 VAL A 207     -23.596 -31.779  26.518  1.00  0.91           H  
ATOM   3251 2HG1 VAL A 207     -24.262 -32.929  25.334  1.00  0.91           H  
ATOM   3252 3HG1 VAL A 207     -24.218 -33.356  27.061  1.00  0.91           H  
ATOM   3253 1HG2 VAL A 207     -21.395 -32.267  27.613  1.00  0.91           H  
ATOM   3254 2HG2 VAL A 207     -22.016 -33.847  28.148  1.00  0.91           H  
ATOM   3255 3HG2 VAL A 207     -20.528 -33.755  27.194  1.00  0.91           H  
ATOM   3256  N   ALA A 208     -23.100 -34.785  23.335  1.00  0.87           N  
ATOM   3257  CA  ALA A 208     -24.028 -34.875  22.218  1.00  0.87           C  
ATOM   3258  C   ALA A 208     -24.589 -36.281  22.086  1.00  0.87           C  
ATOM   3259  O   ALA A 208     -25.786 -36.460  21.837  1.00  0.87           O  
ATOM   3260  CB  ALA A 208     -23.319 -34.510  20.929  1.00  0.87           C  
ATOM   3261  H   ALA A 208     -22.136 -34.490  23.176  1.00  0.87           H  
ATOM   3262  HA  ALA A 208     -24.848 -34.183  22.397  1.00  0.87           H  
ATOM   3263 1HB  ALA A 208     -24.023 -34.563  20.116  1.00  0.87           H  
ATOM   3264 2HB  ALA A 208     -22.908 -33.508  20.979  1.00  0.87           H  
ATOM   3265 3HB  ALA A 208     -22.511 -35.213  20.761  1.00  0.87           H  
ATOM   3266  N   LEU A 209     -23.737 -37.272  22.289  1.00  0.84           N  
ATOM   3267  CA  LEU A 209     -24.076 -38.676  22.185  1.00  0.84           C  
ATOM   3268  C   LEU A 209     -25.044 -39.101  23.282  1.00  0.84           C  
ATOM   3269  O   LEU A 209     -26.019 -39.811  23.020  1.00  0.84           O  
ATOM   3270  CB  LEU A 209     -22.770 -39.458  22.223  1.00  0.84           C  
ATOM   3271  CG  LEU A 209     -21.887 -39.249  20.980  1.00  0.84           C  
ATOM   3272  CD1 LEU A 209     -20.507 -39.772  21.210  1.00  0.84           C  
ATOM   3273  CD2 LEU A 209     -22.482 -39.960  19.863  1.00  0.84           C  
ATOM   3274  H   LEU A 209     -22.772 -37.033  22.501  1.00  0.84           H  
ATOM   3275  HA  LEU A 209     -24.553 -38.839  21.221  1.00  0.84           H  
ATOM   3276 1HB  LEU A 209     -22.203 -39.159  23.107  1.00  0.84           H  
ATOM   3277 2HB  LEU A 209     -22.998 -40.500  22.286  1.00  0.84           H  
ATOM   3278  HG  LEU A 209     -21.836 -38.196  20.740  1.00  0.84           H  
ATOM   3279 1HD1 LEU A 209     -19.930 -39.608  20.324  1.00  0.84           H  
ATOM   3280 2HD1 LEU A 209     -20.040 -39.253  22.038  1.00  0.84           H  
ATOM   3281 3HD1 LEU A 209     -20.542 -40.804  21.425  1.00  0.84           H  
ATOM   3282 1HD2 LEU A 209     -21.866 -39.790  18.999  1.00  0.84           H  
ATOM   3283 2HD2 LEU A 209     -22.524 -41.019  20.082  1.00  0.84           H  
ATOM   3284 3HD2 LEU A 209     -23.482 -39.591  19.688  1.00  0.84           H  
ATOM   3285  N   LYS A 210     -24.839 -38.610  24.505  1.00  0.83           N  
ATOM   3286  CA  LYS A 210     -25.770 -38.939  25.577  1.00  0.83           C  
ATOM   3287  C   LYS A 210     -27.125 -38.289  25.312  1.00  0.83           C  
ATOM   3288  O   LYS A 210     -28.172 -38.924  25.480  1.00  0.83           O  
ATOM   3289  CB  LYS A 210     -25.208 -38.507  26.929  1.00  0.83           C  
ATOM   3290  CG  LYS A 210     -24.032 -39.358  27.407  1.00  0.83           C  
ATOM   3291  CD  LYS A 210     -23.476 -38.857  28.729  1.00  0.83           C  
ATOM   3292  CE  LYS A 210     -22.328 -39.740  29.213  1.00  0.83           C  
ATOM   3293  NZ  LYS A 210     -21.726 -39.227  30.479  1.00  0.83           N  
ATOM   3294  H   LYS A 210     -24.015 -38.038  24.704  1.00  0.83           H  
ATOM   3295  HA  LYS A 210     -25.913 -40.021  25.591  1.00  0.83           H  
ATOM   3296 1HB  LYS A 210     -24.864 -37.470  26.864  1.00  0.83           H  
ATOM   3297 2HB  LYS A 210     -25.992 -38.549  27.686  1.00  0.83           H  
ATOM   3298 1HG  LYS A 210     -24.362 -40.391  27.528  1.00  0.83           H  
ATOM   3299 2HG  LYS A 210     -23.240 -39.340  26.658  1.00  0.83           H  
ATOM   3300 1HD  LYS A 210     -23.105 -37.837  28.590  1.00  0.83           H  
ATOM   3301 2HD  LYS A 210     -24.261 -38.842  29.482  1.00  0.83           H  
ATOM   3302 1HE  LYS A 210     -22.699 -40.746  29.381  1.00  0.83           H  
ATOM   3303 2HE  LYS A 210     -21.558 -39.779  28.448  1.00  0.83           H  
ATOM   3304 1HZ  LYS A 210     -20.967 -39.838  30.766  1.00  0.83           H  
ATOM   3305 2HZ  LYS A 210     -21.360 -38.296  30.318  1.00  0.83           H  
ATOM   3306 3HZ  LYS A 210     -22.427 -39.197  31.203  1.00  0.83           H  
ATOM   3307  N   ASN A 211     -27.112 -37.040  24.831  1.00  0.82           N  
ATOM   3308  CA  ASN A 211     -28.363 -36.361  24.534  1.00  0.82           C  
ATOM   3309  C   ASN A 211     -29.084 -37.067  23.388  1.00  0.82           C  
ATOM   3310  O   ASN A 211     -30.307 -37.228  23.422  1.00  0.82           O  
ATOM   3311  CB  ASN A 211     -28.113 -34.897  24.225  1.00  0.82           C  
ATOM   3312  CG  ASN A 211     -27.770 -34.084  25.466  1.00  0.82           C  
ATOM   3313  OD1 ASN A 211     -28.074 -34.499  26.593  1.00  0.82           O  
ATOM   3314  ND2 ASN A 211     -27.167 -32.937  25.275  1.00  0.82           N  
ATOM   3315  H   ASN A 211     -26.227 -36.548  24.699  1.00  0.82           H  
ATOM   3316  HA  ASN A 211     -29.005 -36.422  25.410  1.00  0.82           H  
ATOM   3317 1HB  ASN A 211     -27.284 -34.816  23.518  1.00  0.82           H  
ATOM   3318 2HB  ASN A 211     -28.992 -34.467  23.752  1.00  0.82           H  
ATOM   3319 1HD2 ASN A 211     -26.937 -32.358  26.057  1.00  0.82           H  
ATOM   3320 2HD2 ASN A 211     -26.943 -32.640  24.348  1.00  0.82           H  
ATOM   3321  N   THR A 212     -28.320 -37.542  22.404  1.00  0.82           N  
ATOM   3322  CA  THR A 212     -28.859 -38.258  21.262  1.00  0.82           C  
ATOM   3323  C   THR A 212     -29.556 -39.530  21.717  1.00  0.82           C  
ATOM   3324  O   THR A 212     -30.692 -39.799  21.323  1.00  0.82           O  
ATOM   3325  CB  THR A 212     -27.724 -38.581  20.285  1.00  0.82           C  
ATOM   3326  OG1 THR A 212     -27.166 -37.357  19.806  1.00  0.82           O  
ATOM   3327  CG2 THR A 212     -28.178 -39.392  19.163  1.00  0.82           C  
ATOM   3328  H   THR A 212     -27.318 -37.358  22.425  1.00  0.82           H  
ATOM   3329  HA  THR A 212     -29.584 -37.621  20.761  1.00  0.82           H  
ATOM   3330  HB  THR A 212     -26.953 -39.129  20.811  1.00  0.82           H  
ATOM   3331  HG1 THR A 212     -26.770 -36.872  20.560  1.00  0.82           H  
ATOM   3332 1HG2 THR A 212     -27.332 -39.581  18.533  1.00  0.82           H  
ATOM   3333 2HG2 THR A 212     -28.585 -40.331  19.530  1.00  0.82           H  
ATOM   3334 3HG2 THR A 212     -28.927 -38.866  18.609  1.00  0.82           H  
ATOM   3335  N   LEU A 213     -28.906 -40.290  22.594  1.00  0.82           N  
ATOM   3336  CA  LEU A 213     -29.489 -41.516  23.105  1.00  0.82           C  
ATOM   3337  C   LEU A 213     -30.810 -41.217  23.814  1.00  0.82           C  
ATOM   3338  O   LEU A 213     -31.801 -41.914  23.606  1.00  0.82           O  
ATOM   3339  CB  LEU A 213     -28.514 -42.212  24.056  1.00  0.82           C  
ATOM   3340  CG  LEU A 213     -28.990 -43.555  24.646  1.00  0.82           C  
ATOM   3341  CD1 LEU A 213     -29.257 -44.556  23.502  1.00  0.82           C  
ATOM   3342  CD2 LEU A 213     -27.918 -44.097  25.590  1.00  0.82           C  
ATOM   3343  H   LEU A 213     -27.964 -40.022  22.883  1.00  0.82           H  
ATOM   3344  HA  LEU A 213     -29.687 -42.180  22.266  1.00  0.82           H  
ATOM   3345 1HB  LEU A 213     -27.594 -42.360  23.541  1.00  0.82           H  
ATOM   3346 2HB  LEU A 213     -28.318 -41.537  24.891  1.00  0.82           H  
ATOM   3347  HG  LEU A 213     -29.922 -43.402  25.196  1.00  0.82           H  
ATOM   3348 1HD1 LEU A 213     -29.601 -45.504  23.916  1.00  0.82           H  
ATOM   3349 2HD1 LEU A 213     -30.025 -44.155  22.836  1.00  0.82           H  
ATOM   3350 3HD1 LEU A 213     -28.353 -44.722  22.941  1.00  0.82           H  
ATOM   3351 1HD2 LEU A 213     -28.256 -45.045  26.012  1.00  0.82           H  
ATOM   3352 2HD2 LEU A 213     -26.990 -44.255  25.043  1.00  0.82           H  
ATOM   3353 3HD2 LEU A 213     -27.747 -43.381  26.394  1.00  0.82           H  
ATOM   3354  N   ARG A 214     -30.837 -40.153  24.625  1.00  0.81           N  
ATOM   3355  CA  ARG A 214     -32.050 -39.765  25.341  1.00  0.81           C  
ATOM   3356  C   ARG A 214     -33.187 -39.398  24.381  1.00  0.81           C  
ATOM   3357  O   ARG A 214     -34.352 -39.697  24.649  1.00  0.81           O  
ATOM   3358  CB  ARG A 214     -31.765 -38.591  26.261  1.00  0.81           C  
ATOM   3359  CG  ARG A 214     -30.912 -38.928  27.473  1.00  0.81           C  
ATOM   3360  CD  ARG A 214     -30.562 -37.708  28.246  1.00  0.81           C  
ATOM   3361  NE  ARG A 214     -29.751 -38.003  29.418  1.00  0.81           N  
ATOM   3362  CZ  ARG A 214     -29.118 -37.064  30.151  1.00  0.81           C  
ATOM   3363  NH1 ARG A 214     -29.217 -35.798  29.810  1.00  0.81           N  
ATOM   3364  NH2 ARG A 214     -28.402 -37.411  31.207  1.00  0.81           N  
ATOM   3365  H   ARG A 214     -29.982 -39.614  24.769  1.00  0.81           H  
ATOM   3366  HA  ARG A 214     -32.371 -40.611  25.949  1.00  0.81           H  
ATOM   3367 1HB  ARG A 214     -31.251 -37.810  25.708  1.00  0.81           H  
ATOM   3368 2HB  ARG A 214     -32.705 -38.172  26.619  1.00  0.81           H  
ATOM   3369 1HG  ARG A 214     -31.463 -39.603  28.124  1.00  0.81           H  
ATOM   3370 2HG  ARG A 214     -29.994 -39.409  27.143  1.00  0.81           H  
ATOM   3371 1HD  ARG A 214     -29.994 -37.032  27.604  1.00  0.81           H  
ATOM   3372 2HD  ARG A 214     -31.473 -37.213  28.574  1.00  0.81           H  
ATOM   3373  HE  ARG A 214     -29.659 -38.970  29.701  1.00  0.81           H  
ATOM   3374 1HH1 ARG A 214     -29.766 -35.536  29.001  1.00  0.81           H  
ATOM   3375 2HH1 ARG A 214     -28.746 -35.090  30.352  1.00  0.81           H  
ATOM   3376 1HH2 ARG A 214     -28.327 -38.384  31.472  1.00  0.81           H  
ATOM   3377 2HH2 ARG A 214     -27.933 -36.702  31.752  1.00  0.81           H  
ATOM   3378  N   GLN A 215     -32.846 -38.779  23.243  1.00  0.79           N  
ATOM   3379  CA  GLN A 215     -33.840 -38.423  22.235  1.00  0.79           C  
ATOM   3380  C   GLN A 215     -34.374 -39.679  21.544  1.00  0.79           C  
ATOM   3381  O   GLN A 215     -35.494 -39.686  21.029  1.00  0.79           O  
ATOM   3382  CB  GLN A 215     -33.248 -37.455  21.215  1.00  0.79           C  
ATOM   3383  CG  GLN A 215     -32.953 -36.070  21.771  1.00  0.79           C  
ATOM   3384  CD  GLN A 215     -32.274 -35.163  20.763  1.00  0.79           C  
ATOM   3385  OE1 GLN A 215     -32.817 -34.872  19.689  1.00  0.79           O  
ATOM   3386  NE2 GLN A 215     -31.069 -34.723  21.102  1.00  0.79           N  
ATOM   3387  H   GLN A 215     -31.869 -38.521  23.094  1.00  0.79           H  
ATOM   3388  HA  GLN A 215     -34.673 -37.930  22.734  1.00  0.79           H  
ATOM   3389 1HB  GLN A 215     -32.315 -37.866  20.854  1.00  0.79           H  
ATOM   3390 2HB  GLN A 215     -33.924 -37.357  20.371  1.00  0.79           H  
ATOM   3391 1HG  GLN A 215     -33.889 -35.611  22.068  1.00  0.79           H  
ATOM   3392 2HG  GLN A 215     -32.307 -36.163  22.630  1.00  0.79           H  
ATOM   3393 1HE2 GLN A 215     -30.554 -34.128  20.488  1.00  0.79           H  
ATOM   3394 2HE2 GLN A 215     -30.683 -34.994  21.987  1.00  0.79           H  
ATOM   3395  N   ALA A 216     -33.577 -40.751  21.569  1.00  0.76           N  
ATOM   3396  CA  ALA A 216     -33.938 -42.050  21.019  1.00  0.76           C  
ATOM   3397  C   ALA A 216     -34.399 -42.014  19.553  1.00  0.76           C  
ATOM   3398  O   ALA A 216     -35.512 -42.441  19.252  1.00  0.76           O  
ATOM   3399  CB  ALA A 216     -35.024 -42.659  21.881  1.00  0.76           C  
ATOM   3400  H   ALA A 216     -32.646 -40.647  21.980  1.00  0.76           H  
ATOM   3401  HA  ALA A 216     -33.062 -42.696  21.096  1.00  0.76           H  
ATOM   3402 1HB  ALA A 216     -35.257 -43.655  21.521  1.00  0.76           H  
ATOM   3403 2HB  ALA A 216     -34.657 -42.712  22.911  1.00  0.76           H  
ATOM   3404 3HB  ALA A 216     -35.922 -42.044  21.850  1.00  0.76           H  
ATOM   3405  N   PRO A 217     -33.553 -41.537  18.618  1.00  0.73           N  
ATOM   3406  CA  PRO A 217     -33.809 -41.362  17.199  1.00  0.73           C  
ATOM   3407  C   PRO A 217     -33.751 -42.696  16.489  1.00  0.73           C  
ATOM   3408  O   PRO A 217     -33.386 -43.696  17.090  1.00  0.73           O  
ATOM   3409  CB  PRO A 217     -32.631 -40.527  16.746  1.00  0.73           C  
ATOM   3410  CG  PRO A 217     -31.525 -40.990  17.634  1.00  0.73           C  
ATOM   3411  CD  PRO A 217     -32.178 -41.182  18.990  1.00  0.73           C  
ATOM   3412  HA  PRO A 217     -34.766 -40.853  17.043  1.00  0.73           H  
ATOM   3413 1HB  PRO A 217     -32.418 -40.682  15.685  1.00  0.73           H  
ATOM   3414 2HB  PRO A 217     -32.905 -39.481  16.864  1.00  0.73           H  
ATOM   3415 1HG  PRO A 217     -31.149 -41.935  17.230  1.00  0.73           H  
ATOM   3416 2HG  PRO A 217     -30.684 -40.307  17.610  1.00  0.73           H  
ATOM   3417 1HD  PRO A 217     -31.672 -41.972  19.562  1.00  0.73           H  
ATOM   3418 2HD  PRO A 217     -32.166 -40.221  19.490  1.00  0.73           H  
ATOM   3419  N   ASP A 218     -34.074 -42.701  15.214  1.00  0.70           N  
ATOM   3420  CA  ASP A 218     -33.902 -43.904  14.421  1.00  0.70           C  
ATOM   3421  C   ASP A 218     -32.468 -43.975  13.936  1.00  0.70           C  
ATOM   3422  O   ASP A 218     -31.904 -45.065  13.833  1.00  0.70           O  
ATOM   3423  CB  ASP A 218     -34.839 -43.896  13.213  1.00  0.70           C  
ATOM   3424  CG  ASP A 218     -36.288 -44.018  13.572  1.00  0.70           C  
ATOM   3425  OD1 ASP A 218     -36.723 -45.127  13.855  1.00  0.70           O  
ATOM   3426  OD2 ASP A 218     -36.963 -43.007  13.601  1.00  0.70           O  
ATOM   3427  H   ASP A 218     -34.366 -41.846  14.760  1.00  0.70           H  
ATOM   3428  HA  ASP A 218     -34.103 -44.775  15.040  1.00  0.70           H  
ATOM   3429 1HB  ASP A 218     -34.698 -42.967  12.651  1.00  0.70           H  
ATOM   3430 2HB  ASP A 218     -34.572 -44.716  12.544  1.00  0.70           H  
ATOM   3431  N   VAL A 219     -31.901 -42.804  13.628  1.00  0.68           N  
ATOM   3432  CA  VAL A 219     -30.561 -42.747  13.075  1.00  0.68           C  
ATOM   3433  C   VAL A 219     -29.637 -41.753  13.779  1.00  0.68           C  
ATOM   3434  O   VAL A 219     -30.028 -40.614  14.028  1.00  0.68           O  
ATOM   3435  CB  VAL A 219     -30.621 -42.330  11.612  1.00  0.68           C  
ATOM   3436  CG1 VAL A 219     -29.221 -42.336  11.041  1.00  0.68           C  
ATOM   3437  CG2 VAL A 219     -31.598 -43.196  10.853  1.00  0.68           C  
ATOM   3438  H   VAL A 219     -32.444 -41.950  13.742  1.00  0.68           H  
ATOM   3439  HA  VAL A 219     -30.138 -43.734  13.140  1.00  0.68           H  
ATOM   3440  HB  VAL A 219     -30.962 -41.327  11.561  1.00  0.68           H  
ATOM   3441 1HG1 VAL A 219     -29.267 -42.018  10.047  1.00  0.68           H  
ATOM   3442 2HG1 VAL A 219     -28.572 -41.666  11.586  1.00  0.68           H  
ATOM   3443 3HG1 VAL A 219     -28.815 -43.342  11.090  1.00  0.68           H  
ATOM   3444 1HG2 VAL A 219     -31.643 -42.864   9.855  1.00  0.68           H  
ATOM   3445 2HG2 VAL A 219     -31.307 -44.223  10.875  1.00  0.68           H  
ATOM   3446 3HG2 VAL A 219     -32.579 -43.100  11.290  1.00  0.68           H  
ATOM   3447  N   ILE A 220     -28.409 -42.183  14.077  1.00  0.68           N  
ATOM   3448  CA  ILE A 220     -27.400 -41.294  14.636  1.00  0.68           C  
ATOM   3449  C   ILE A 220     -26.191 -41.139  13.716  1.00  0.68           C  
ATOM   3450  O   ILE A 220     -25.524 -42.120  13.401  1.00  0.68           O  
ATOM   3451  CB  ILE A 220     -26.854 -41.816  15.960  1.00  0.68           C  
ATOM   3452  CG1 ILE A 220     -27.967 -41.987  16.963  1.00  0.68           C  
ATOM   3453  CG2 ILE A 220     -25.786 -40.830  16.436  1.00  0.68           C  
ATOM   3454  CD1 ILE A 220     -28.601 -43.335  16.912  1.00  0.68           C  
ATOM   3455  H   ILE A 220     -28.186 -43.153  13.887  1.00  0.68           H  
ATOM   3456  HA  ILE A 220     -27.841 -40.315  14.799  1.00  0.68           H  
ATOM   3457  HB  ILE A 220     -26.406 -42.795  15.815  1.00  0.68           H  
ATOM   3458 1HG1 ILE A 220     -27.560 -41.862  17.957  1.00  0.68           H  
ATOM   3459 2HG1 ILE A 220     -28.716 -41.224  16.787  1.00  0.68           H  
ATOM   3460 1HG2 ILE A 220     -25.362 -41.156  17.348  1.00  0.68           H  
ATOM   3461 2HG2 ILE A 220     -25.016 -40.766  15.697  1.00  0.68           H  
ATOM   3462 3HG2 ILE A 220     -26.223 -39.841  16.573  1.00  0.68           H  
ATOM   3463 1HD1 ILE A 220     -29.377 -43.408  17.669  1.00  0.68           H  
ATOM   3464 2HD1 ILE A 220     -29.036 -43.509  15.934  1.00  0.68           H  
ATOM   3465 3HD1 ILE A 220     -27.856 -44.069  17.092  1.00  0.68           H  
ATOM   3466  N   MET A 221     -25.886 -39.910  13.328  1.00  0.69           N  
ATOM   3467  CA  MET A 221     -24.698 -39.652  12.529  1.00  0.69           C  
ATOM   3468  C   MET A 221     -23.643 -38.997  13.404  1.00  0.69           C  
ATOM   3469  O   MET A 221     -23.864 -37.917  13.946  1.00  0.69           O  
ATOM   3470  CB  MET A 221     -25.013 -38.746  11.347  1.00  0.69           C  
ATOM   3471  CG  MET A 221     -23.805 -38.389  10.499  1.00  0.69           C  
ATOM   3472  SD  MET A 221     -23.206 -39.787   9.649  1.00  0.69           S  
ATOM   3473  CE  MET A 221     -24.567 -40.003   8.503  1.00  0.69           C  
ATOM   3474  H   MET A 221     -26.489 -39.141  13.608  1.00  0.69           H  
ATOM   3475  HA  MET A 221     -24.291 -40.595  12.164  1.00  0.69           H  
ATOM   3476 1HB  MET A 221     -25.737 -39.237  10.703  1.00  0.69           H  
ATOM   3477 2HB  MET A 221     -25.462 -37.836  11.683  1.00  0.69           H  
ATOM   3478 1HG  MET A 221     -24.044 -37.620   9.779  1.00  0.69           H  
ATOM   3479 2HG  MET A 221     -23.003 -38.009  11.144  1.00  0.69           H  
ATOM   3480 1HE  MET A 221     -24.400 -40.860   7.868  1.00  0.69           H  
ATOM   3481 2HE  MET A 221     -25.486 -40.149   9.062  1.00  0.69           H  
ATOM   3482 3HE  MET A 221     -24.650 -39.120   7.888  1.00  0.69           H  
ATOM   3483  N   ILE A 222     -22.503 -39.640  13.548  1.00  0.72           N  
ATOM   3484  CA  ILE A 222     -21.438 -39.101  14.368  1.00  0.72           C  
ATOM   3485  C   ILE A 222     -20.345 -38.699  13.408  1.00  0.72           C  
ATOM   3486  O   ILE A 222     -19.828 -39.542  12.696  1.00  0.72           O  
ATOM   3487  CB  ILE A 222     -20.907 -40.159  15.340  1.00  0.72           C  
ATOM   3488  CG1 ILE A 222     -22.053 -40.670  16.191  1.00  0.72           C  
ATOM   3489  CG2 ILE A 222     -19.822 -39.557  16.211  1.00  0.72           C  
ATOM   3490  CD1 ILE A 222     -21.714 -41.867  17.033  1.00  0.72           C  
ATOM   3491  H   ILE A 222     -22.379 -40.535  13.080  1.00  0.72           H  
ATOM   3492  HA  ILE A 222     -21.777 -38.225  14.913  1.00  0.72           H  
ATOM   3493  HB  ILE A 222     -20.507 -40.973  14.801  1.00  0.72           H  
ATOM   3494 1HG1 ILE A 222     -22.415 -39.863  16.807  1.00  0.72           H  
ATOM   3495 2HG1 ILE A 222     -22.846 -40.977  15.529  1.00  0.72           H  
ATOM   3496 1HG2 ILE A 222     -19.460 -40.311  16.890  1.00  0.72           H  
ATOM   3497 2HG2 ILE A 222     -19.001 -39.203  15.585  1.00  0.72           H  
ATOM   3498 3HG2 ILE A 222     -20.237 -38.722  16.774  1.00  0.72           H  
ATOM   3499 1HD1 ILE A 222     -22.595 -42.189  17.591  1.00  0.72           H  
ATOM   3500 2HD1 ILE A 222     -21.396 -42.657  16.371  1.00  0.72           H  
ATOM   3501 3HD1 ILE A 222     -20.911 -41.630  17.732  1.00  0.72           H  
ATOM   3502  N   GLY A 223     -19.957 -37.441  13.379  1.00  0.76           N  
ATOM   3503  CA  GLY A 223     -18.971 -37.024  12.394  1.00  0.76           C  
ATOM   3504  C   GLY A 223     -17.762 -37.959  12.355  1.00  0.76           C  
ATOM   3505  O   GLY A 223     -17.499 -38.577  11.321  1.00  0.76           O  
ATOM   3506  H   GLY A 223     -20.402 -36.751  13.976  1.00  0.76           H  
ATOM   3507 1HA  GLY A 223     -19.442 -36.996  11.409  1.00  0.76           H  
ATOM   3508 2HA  GLY A 223     -18.647 -36.010  12.620  1.00  0.76           H  
ATOM   3509  N   GLU A 224     -17.056 -38.104  13.471  1.00  0.80           N  
ATOM   3510  CA  GLU A 224     -15.870 -38.955  13.460  1.00  0.80           C  
ATOM   3511  C   GLU A 224     -15.638 -39.663  14.774  1.00  0.80           C  
ATOM   3512  O   GLU A 224     -15.706 -39.065  15.856  1.00  0.80           O  
ATOM   3513  CB  GLU A 224     -14.629 -38.114  13.113  1.00  0.80           C  
ATOM   3514  CG  GLU A 224     -13.302 -38.901  12.940  1.00  0.80           C  
ATOM   3515  CD  GLU A 224     -12.139 -37.996  12.566  1.00  0.80           C  
ATOM   3516  OE1 GLU A 224     -12.362 -36.801  12.504  1.00  0.80           O  
ATOM   3517  OE2 GLU A 224     -11.048 -38.482  12.349  1.00  0.80           O  
ATOM   3518  H   GLU A 224     -17.327 -37.602  14.303  1.00  0.80           H  
ATOM   3519  HA  GLU A 224     -16.001 -39.724  12.700  1.00  0.80           H  
ATOM   3520 1HB  GLU A 224     -14.810 -37.588  12.176  1.00  0.80           H  
ATOM   3521 2HB  GLU A 224     -14.479 -37.361  13.881  1.00  0.80           H  
ATOM   3522 1HG  GLU A 224     -13.061 -39.417  13.867  1.00  0.80           H  
ATOM   3523 2HG  GLU A 224     -13.439 -39.657  12.164  1.00  0.80           H  
ATOM   3524  N   VAL A 225     -15.283 -40.935  14.701  1.00  0.84           N  
ATOM   3525  CA  VAL A 225     -14.977 -41.604  15.937  1.00  0.84           C  
ATOM   3526  C   VAL A 225     -13.554 -41.326  16.331  1.00  0.84           C  
ATOM   3527  O   VAL A 225     -12.614 -41.996  15.911  1.00  0.84           O  
ATOM   3528  CB  VAL A 225     -15.157 -43.101  15.866  1.00  0.84           C  
ATOM   3529  CG1 VAL A 225     -14.822 -43.641  17.185  1.00  0.84           C  
ATOM   3530  CG2 VAL A 225     -16.560 -43.460  15.461  1.00  0.84           C  
ATOM   3531  H   VAL A 225     -15.216 -41.403  13.800  1.00  0.84           H  
ATOM   3532  HA  VAL A 225     -15.626 -41.229  16.701  1.00  0.84           H  
ATOM   3533  HB  VAL A 225     -14.480 -43.496  15.174  1.00  0.84           H  
ATOM   3534 1HG1 VAL A 225     -14.909 -44.676  17.159  1.00  0.84           H  
ATOM   3535 2HG1 VAL A 225     -13.803 -43.369  17.454  1.00  0.84           H  
ATOM   3536 3HG1 VAL A 225     -15.496 -43.239  17.901  1.00  0.84           H  
ATOM   3537 1HG2 VAL A 225     -16.662 -44.542  15.421  1.00  0.84           H  
ATOM   3538 2HG2 VAL A 225     -17.273 -43.055  16.175  1.00  0.84           H  
ATOM   3539 3HG2 VAL A 225     -16.741 -43.041  14.480  1.00  0.84           H  
ATOM   3540  N   ARG A 226     -13.417 -40.322  17.171  1.00  0.87           N  
ATOM   3541  CA  ARG A 226     -12.123 -39.844  17.624  1.00  0.87           C  
ATOM   3542  C   ARG A 226     -11.676 -40.452  18.947  1.00  0.87           C  
ATOM   3543  O   ARG A 226     -10.611 -40.111  19.462  1.00  0.87           O  
ATOM   3544  CB  ARG A 226     -12.162 -38.336  17.734  1.00  0.87           C  
ATOM   3545  CG  ARG A 226     -12.345 -37.652  16.400  1.00  0.87           C  
ATOM   3546  CD  ARG A 226     -12.434 -36.186  16.509  1.00  0.87           C  
ATOM   3547  NE  ARG A 226     -12.508 -35.581  15.200  1.00  0.87           N  
ATOM   3548  CZ  ARG A 226     -12.632 -34.285  14.943  1.00  0.87           C  
ATOM   3549  NH1 ARG A 226     -12.727 -33.393  15.910  1.00  0.87           N  
ATOM   3550  NH2 ARG A 226     -12.654 -33.933  13.682  1.00  0.87           N  
ATOM   3551  H   ARG A 226     -14.272 -39.820  17.414  1.00  0.87           H  
ATOM   3552  HA  ARG A 226     -11.385 -40.108  16.863  1.00  0.87           H  
ATOM   3553 1HB  ARG A 226     -12.983 -38.037  18.387  1.00  0.87           H  
ATOM   3554 2HB  ARG A 226     -11.235 -37.975  18.175  1.00  0.87           H  
ATOM   3555 1HG  ARG A 226     -11.512 -37.900  15.741  1.00  0.87           H  
ATOM   3556 2HG  ARG A 226     -13.269 -38.006  15.952  1.00  0.87           H  
ATOM   3557 1HD  ARG A 226     -13.335 -35.913  17.063  1.00  0.87           H  
ATOM   3558 2HD  ARG A 226     -11.556 -35.798  17.019  1.00  0.87           H  
ATOM   3559  HE  ARG A 226     -12.445 -36.191  14.372  1.00  0.87           H  
ATOM   3560 1HH1 ARG A 226     -12.711 -33.687  16.874  1.00  0.87           H  
ATOM   3561 2HH1 ARG A 226     -12.818 -32.406  15.687  1.00  0.87           H  
ATOM   3562 1HH2 ARG A 226     -12.565 -34.687  12.977  1.00  0.87           H  
ATOM   3563 2HH2 ARG A 226     -12.746 -32.967  13.421  1.00  0.87           H  
ATOM   3564  N   SER A 227     -12.490 -41.331  19.511  1.00  0.89           N  
ATOM   3565  CA  SER A 227     -12.147 -41.932  20.794  1.00  0.89           C  
ATOM   3566  C   SER A 227     -12.882 -43.223  21.069  1.00  0.89           C  
ATOM   3567  O   SER A 227     -13.928 -43.490  20.480  1.00  0.89           O  
ATOM   3568  CB  SER A 227     -12.458 -40.961  21.930  1.00  0.89           C  
ATOM   3569  OG  SER A 227     -13.866 -40.763  22.136  1.00  0.89           O  
ATOM   3570  H   SER A 227     -13.337 -41.584  19.029  1.00  0.89           H  
ATOM   3571  HA  SER A 227     -11.077 -42.150  20.790  1.00  0.89           H  
ATOM   3572 1HB  SER A 227     -12.005 -41.325  22.849  1.00  0.89           H  
ATOM   3573 2HB  SER A 227     -11.994 -40.003  21.707  1.00  0.89           H  
ATOM   3574  HG  SER A 227     -13.926 -40.060  22.805  1.00  0.89           H  
ATOM   3575  N   ARG A 228     -12.378 -43.966  22.055  1.00  0.89           N  
ATOM   3576  CA  ARG A 228     -13.011 -45.191  22.536  1.00  0.89           C  
ATOM   3577  C   ARG A 228     -14.435 -44.938  22.988  1.00  0.89           C  
ATOM   3578  O   ARG A 228     -15.340 -45.698  22.651  1.00  0.89           O  
ATOM   3579  CB  ARG A 228     -12.224 -45.773  23.702  1.00  0.89           C  
ATOM   3580  CG  ARG A 228     -12.751 -47.082  24.224  1.00  0.89           C  
ATOM   3581  CD  ARG A 228     -11.992 -47.586  25.412  1.00  0.89           C  
ATOM   3582  NE  ARG A 228     -12.083 -46.690  26.543  1.00  0.89           N  
ATOM   3583  CZ  ARG A 228     -13.138 -46.590  27.374  1.00  0.89           C  
ATOM   3584  NH1 ARG A 228     -14.202 -47.342  27.195  1.00  0.89           N  
ATOM   3585  NH2 ARG A 228     -13.103 -45.727  28.370  1.00  0.89           N  
ATOM   3586  H   ARG A 228     -11.509 -43.676  22.479  1.00  0.89           H  
ATOM   3587  HA  ARG A 228     -13.037 -45.916  21.723  1.00  0.89           H  
ATOM   3588 1HB  ARG A 228     -11.197 -45.914  23.409  1.00  0.89           H  
ATOM   3589 2HB  ARG A 228     -12.227 -45.074  24.533  1.00  0.89           H  
ATOM   3590 1HG  ARG A 228     -13.804 -46.986  24.491  1.00  0.89           H  
ATOM   3591 2HG  ARG A 228     -12.636 -47.804  23.431  1.00  0.89           H  
ATOM   3592 1HD  ARG A 228     -12.376 -48.556  25.712  1.00  0.89           H  
ATOM   3593 2HD  ARG A 228     -10.947 -47.679  25.151  1.00  0.89           H  
ATOM   3594  HE  ARG A 228     -11.293 -46.087  26.719  1.00  0.89           H  
ATOM   3595 1HH1 ARG A 228     -14.237 -48.000  26.431  1.00  0.89           H  
ATOM   3596 2HH1 ARG A 228     -14.993 -47.237  27.818  1.00  0.89           H  
ATOM   3597 1HH2 ARG A 228     -12.296 -45.144  28.506  1.00  0.89           H  
ATOM   3598 2HH2 ARG A 228     -13.911 -45.631  28.983  1.00  0.89           H  
ATOM   3599  N   GLU A 229     -14.648 -43.853  23.738  1.00  0.88           N  
ATOM   3600  CA  GLU A 229     -15.990 -43.547  24.208  1.00  0.88           C  
ATOM   3601  C   GLU A 229     -16.905 -43.221  23.032  1.00  0.88           C  
ATOM   3602  O   GLU A 229     -18.063 -43.651  23.004  1.00  0.88           O  
ATOM   3603  CB  GLU A 229     -15.981 -42.351  25.169  1.00  0.88           C  
ATOM   3604  CG  GLU A 229     -15.330 -42.585  26.541  1.00  0.88           C  
ATOM   3605  CD  GLU A 229     -16.061 -43.586  27.404  1.00  0.88           C  
ATOM   3606  OE1 GLU A 229     -17.251 -43.452  27.561  1.00  0.88           O  
ATOM   3607  OE2 GLU A 229     -15.419 -44.462  27.936  1.00  0.88           O  
ATOM   3608  H   GLU A 229     -13.876 -43.250  23.977  1.00  0.88           H  
ATOM   3609  HA  GLU A 229     -16.385 -44.421  24.727  1.00  0.88           H  
ATOM   3610 1HB  GLU A 229     -15.457 -41.521  24.696  1.00  0.88           H  
ATOM   3611 2HB  GLU A 229     -17.007 -42.028  25.344  1.00  0.88           H  
ATOM   3612 1HG  GLU A 229     -14.309 -42.936  26.388  1.00  0.88           H  
ATOM   3613 2HG  GLU A 229     -15.283 -41.632  27.068  1.00  0.88           H  
ATOM   3614  N   THR A 230     -16.379 -42.517  22.024  1.00  0.86           N  
ATOM   3615  CA  THR A 230     -17.204 -42.174  20.877  1.00  0.86           C  
ATOM   3616  C   THR A 230     -17.603 -43.463  20.163  1.00  0.86           C  
ATOM   3617  O   THR A 230     -18.765 -43.641  19.779  1.00  0.86           O  
ATOM   3618  CB  THR A 230     -16.472 -41.221  19.910  1.00  0.86           C  
ATOM   3619  OG1 THR A 230     -16.109 -40.019  20.600  1.00  0.86           O  
ATOM   3620  CG2 THR A 230     -17.399 -40.866  18.750  1.00  0.86           C  
ATOM   3621  H   THR A 230     -15.416 -42.174  22.066  1.00  0.86           H  
ATOM   3622  HA  THR A 230     -18.110 -41.685  21.228  1.00  0.86           H  
ATOM   3623  HB  THR A 230     -15.569 -41.687  19.537  1.00  0.86           H  
ATOM   3624  HG1 THR A 230     -15.315 -40.203  21.140  1.00  0.86           H  
ATOM   3625 1HG2 THR A 230     -16.904 -40.173  18.078  1.00  0.86           H  
ATOM   3626 2HG2 THR A 230     -17.675 -41.768  18.208  1.00  0.86           H  
ATOM   3627 3HG2 THR A 230     -18.284 -40.398  19.122  1.00  0.86           H  
ATOM   3628  N   MET A 231     -16.633 -44.374  20.019  1.00  0.84           N  
ATOM   3629  CA  MET A 231     -16.853 -45.655  19.374  1.00  0.84           C  
ATOM   3630  C   MET A 231     -17.889 -46.447  20.136  1.00  0.84           C  
ATOM   3631  O   MET A 231     -18.801 -47.013  19.540  1.00  0.84           O  
ATOM   3632  CB  MET A 231     -15.582 -46.482  19.362  1.00  0.84           C  
ATOM   3633  CG  MET A 231     -15.632 -47.697  18.468  1.00  0.84           C  
ATOM   3634  SD  MET A 231     -15.536 -47.294  16.710  1.00  0.84           S  
ATOM   3635  CE  MET A 231     -17.099 -47.629  16.052  1.00  0.84           C  
ATOM   3636  H   MET A 231     -15.698 -44.149  20.357  1.00  0.84           H  
ATOM   3637  HA  MET A 231     -17.211 -45.489  18.358  1.00  0.84           H  
ATOM   3638 1HB  MET A 231     -14.738 -45.861  19.088  1.00  0.84           H  
ATOM   3639 2HB  MET A 231     -15.378 -46.837  20.370  1.00  0.84           H  
ATOM   3640 1HG  MET A 231     -14.828 -48.340  18.728  1.00  0.84           H  
ATOM   3641 2HG  MET A 231     -16.564 -48.231  18.650  1.00  0.84           H  
ATOM   3642 1HE  MET A 231     -17.104 -47.386  14.988  1.00  0.84           H  
ATOM   3643 2HE  MET A 231     -17.329 -48.689  16.181  1.00  0.84           H  
ATOM   3644 3HE  MET A 231     -17.836 -47.030  16.558  1.00  0.84           H  
ATOM   3645  N   ASP A 232     -17.767 -46.465  21.470  1.00  0.81           N  
ATOM   3646  CA  ASP A 232     -18.685 -47.220  22.299  1.00  0.81           C  
ATOM   3647  C   ASP A 232     -20.091 -46.689  22.142  1.00  0.81           C  
ATOM   3648  O   ASP A 232     -21.038 -47.465  22.130  1.00  0.81           O  
ATOM   3649  CB  ASP A 232     -18.260 -47.176  23.772  1.00  0.81           C  
ATOM   3650  CG  ASP A 232     -19.018 -48.177  24.658  1.00  0.81           C  
ATOM   3651  OD1 ASP A 232     -18.863 -49.358  24.439  1.00  0.81           O  
ATOM   3652  OD2 ASP A 232     -19.731 -47.760  25.543  1.00  0.81           O  
ATOM   3653  H   ASP A 232     -16.994 -45.973  21.913  1.00  0.81           H  
ATOM   3654  HA  ASP A 232     -18.670 -48.256  21.970  1.00  0.81           H  
ATOM   3655 1HB  ASP A 232     -17.191 -47.376  23.843  1.00  0.81           H  
ATOM   3656 2HB  ASP A 232     -18.424 -46.164  24.163  1.00  0.81           H  
ATOM   3657  N   HIS A 233     -20.254 -45.380  21.950  1.00  0.79           N  
ATOM   3658  CA  HIS A 233     -21.597 -44.877  21.736  1.00  0.79           C  
ATOM   3659  C   HIS A 233     -22.080 -45.287  20.354  1.00  0.79           C  
ATOM   3660  O   HIS A 233     -23.212 -45.729  20.205  1.00  0.79           O  
ATOM   3661  CB  HIS A 233     -21.676 -43.365  21.861  1.00  0.79           C  
ATOM   3662  CG  HIS A 233     -21.574 -42.824  23.271  1.00  0.79           C  
ATOM   3663  ND1 HIS A 233     -20.374 -42.639  23.908  1.00  0.79           N  
ATOM   3664  CD2 HIS A 233     -22.533 -42.428  24.150  1.00  0.79           C  
ATOM   3665  CE1 HIS A 233     -20.589 -42.146  25.114  1.00  0.79           C  
ATOM   3666  NE2 HIS A 233     -21.893 -42.011  25.285  1.00  0.79           N  
ATOM   3667  H   HIS A 233     -19.455 -44.747  22.001  1.00  0.79           H  
ATOM   3668  HA  HIS A 233     -22.273 -45.307  22.471  1.00  0.79           H  
ATOM   3669 1HB  HIS A 233     -20.860 -42.950  21.279  1.00  0.79           H  
ATOM   3670 2HB  HIS A 233     -22.591 -43.013  21.426  1.00  0.79           H  
ATOM   3671  HD1 HIS A 233     -19.523 -43.145  23.671  1.00  0.79           H  
ATOM   3672  HD2 HIS A 233     -23.625 -42.389  24.093  1.00  0.79           H  
ATOM   3673  HE1 HIS A 233     -19.746 -41.930  25.778  1.00  0.79           H  
ATOM   3674  N   ALA A 234     -21.214 -45.201  19.342  1.00  0.77           N  
ATOM   3675  CA  ALA A 234     -21.628 -45.561  17.989  1.00  0.77           C  
ATOM   3676  C   ALA A 234     -22.094 -47.022  17.924  1.00  0.77           C  
ATOM   3677  O   ALA A 234     -23.118 -47.352  17.303  1.00  0.77           O  
ATOM   3678  CB  ALA A 234     -20.458 -45.348  17.037  1.00  0.77           C  
ATOM   3679  H   ALA A 234     -20.274 -44.842  19.510  1.00  0.77           H  
ATOM   3680  HA  ALA A 234     -22.458 -44.917  17.715  1.00  0.77           H  
ATOM   3681 1HB  ALA A 234     -20.746 -45.573  16.030  1.00  0.77           H  
ATOM   3682 2HB  ALA A 234     -20.118 -44.322  17.094  1.00  0.77           H  
ATOM   3683 3HB  ALA A 234     -19.653 -45.991  17.335  1.00  0.77           H  
ATOM   3684  N   VAL A 235     -21.360 -47.882  18.627  1.00  0.75           N  
ATOM   3685  CA  VAL A 235     -21.653 -49.298  18.681  1.00  0.75           C  
ATOM   3686  C   VAL A 235     -22.853 -49.577  19.562  1.00  0.75           C  
ATOM   3687  O   VAL A 235     -23.730 -50.345  19.176  1.00  0.75           O  
ATOM   3688  CB  VAL A 235     -20.433 -50.076  19.191  1.00  0.75           C  
ATOM   3689  CG1 VAL A 235     -20.787 -51.513  19.398  1.00  0.75           C  
ATOM   3690  CG2 VAL A 235     -19.307 -49.980  18.183  1.00  0.75           C  
ATOM   3691  H   VAL A 235     -20.536 -47.532  19.117  1.00  0.75           H  
ATOM   3692  HA  VAL A 235     -21.881 -49.639  17.673  1.00  0.75           H  
ATOM   3693  HB  VAL A 235     -20.114 -49.651  20.148  1.00  0.75           H  
ATOM   3694 1HG1 VAL A 235     -19.907 -52.023  19.764  1.00  0.75           H  
ATOM   3695 2HG1 VAL A 235     -21.593 -51.594  20.133  1.00  0.75           H  
ATOM   3696 3HG1 VAL A 235     -21.103 -51.951  18.454  1.00  0.75           H  
ATOM   3697 1HG2 VAL A 235     -18.438 -50.523  18.554  1.00  0.75           H  
ATOM   3698 2HG2 VAL A 235     -19.628 -50.417  17.243  1.00  0.75           H  
ATOM   3699 3HG2 VAL A 235     -19.048 -48.941  18.032  1.00  0.75           H  
ATOM   3700  N   ALA A 236     -22.907 -48.960  20.743  1.00  0.74           N  
ATOM   3701  CA  ALA A 236     -24.029 -49.148  21.647  1.00  0.74           C  
ATOM   3702  C   ALA A 236     -25.320 -48.706  20.996  1.00  0.74           C  
ATOM   3703  O   ALA A 236     -26.356 -49.343  21.158  1.00  0.74           O  
ATOM   3704  CB  ALA A 236     -23.828 -48.360  22.927  1.00  0.74           C  
ATOM   3705  H   ALA A 236     -22.157 -48.344  21.038  1.00  0.74           H  
ATOM   3706  HA  ALA A 236     -24.099 -50.208  21.887  1.00  0.74           H  
ATOM   3707 1HB  ALA A 236     -24.668 -48.524  23.598  1.00  0.74           H  
ATOM   3708 2HB  ALA A 236     -22.904 -48.684  23.415  1.00  0.74           H  
ATOM   3709 3HB  ALA A 236     -23.756 -47.298  22.688  1.00  0.74           H  
ATOM   3710  N   PHE A 237     -25.280 -47.637  20.212  1.00  0.73           N  
ATOM   3711  CA  PHE A 237     -26.514 -47.207  19.607  1.00  0.73           C  
ATOM   3712  C   PHE A 237     -27.025 -48.312  18.705  1.00  0.73           C  
ATOM   3713  O   PHE A 237     -28.207 -48.677  18.773  1.00  0.73           O  
ATOM   3714  CB  PHE A 237     -26.291 -45.948  18.790  1.00  0.73           C  
ATOM   3715  CG  PHE A 237     -25.978 -44.751  19.621  1.00  0.73           C  
ATOM   3716  CD1 PHE A 237     -26.188 -44.774  20.987  1.00  0.73           C  
ATOM   3717  CD2 PHE A 237     -25.447 -43.608  19.052  1.00  0.73           C  
ATOM   3718  CE1 PHE A 237     -25.877 -43.686  21.761  1.00  0.73           C  
ATOM   3719  CE2 PHE A 237     -25.147 -42.512  19.834  1.00  0.73           C  
ATOM   3720  CZ  PHE A 237     -25.363 -42.552  21.186  1.00  0.73           C  
ATOM   3721  H   PHE A 237     -24.422 -47.104  20.082  1.00  0.73           H  
ATOM   3722  HA  PHE A 237     -27.245 -47.015  20.392  1.00  0.73           H  
ATOM   3723 1HB  PHE A 237     -25.462 -46.107  18.099  1.00  0.73           H  
ATOM   3724 2HB  PHE A 237     -27.161 -45.755  18.217  1.00  0.73           H  
ATOM   3725  HD1 PHE A 237     -26.594 -45.676  21.451  1.00  0.73           H  
ATOM   3726  HD2 PHE A 237     -25.271 -43.586  17.978  1.00  0.73           H  
ATOM   3727  HE1 PHE A 237     -26.037 -43.729  22.835  1.00  0.73           H  
ATOM   3728  HE2 PHE A 237     -24.736 -41.623  19.387  1.00  0.73           H  
ATOM   3729  HZ  PHE A 237     -25.118 -41.692  21.802  1.00  0.73           H  
ATOM   3730  N   ALA A 238     -26.109 -48.919  17.939  1.00  0.73           N  
ATOM   3731  CA  ALA A 238     -26.460 -50.043  17.089  1.00  0.73           C  
ATOM   3732  C   ALA A 238     -26.970 -51.226  17.933  1.00  0.73           C  
ATOM   3733  O   ALA A 238     -27.973 -51.856  17.588  1.00  0.73           O  
ATOM   3734  CB  ALA A 238     -25.256 -50.416  16.253  1.00  0.73           C  
ATOM   3735  H   ALA A 238     -25.147 -48.569  17.924  1.00  0.73           H  
ATOM   3736  HA  ALA A 238     -27.259 -49.744  16.430  1.00  0.73           H  
ATOM   3737 1HB  ALA A 238     -25.497 -51.239  15.608  1.00  0.73           H  
ATOM   3738 2HB  ALA A 238     -24.961 -49.552  15.659  1.00  0.73           H  
ATOM   3739 3HB  ALA A 238     -24.447 -50.690  16.893  1.00  0.73           H  
ATOM   3740  N   GLU A 239     -26.342 -51.471  19.088  1.00  0.72           N  
ATOM   3741  CA  GLU A 239     -26.746 -52.553  19.998  1.00  0.72           C  
ATOM   3742  C   GLU A 239     -28.189 -52.411  20.474  1.00  0.72           C  
ATOM   3743  O   GLU A 239     -28.907 -53.401  20.637  1.00  0.72           O  
ATOM   3744  CB  GLU A 239     -25.842 -52.625  21.236  1.00  0.72           C  
ATOM   3745  CG  GLU A 239     -26.158 -53.813  22.160  1.00  0.72           C  
ATOM   3746  CD  GLU A 239     -25.232 -53.955  23.364  1.00  0.72           C  
ATOM   3747  OE1 GLU A 239     -24.336 -53.163  23.515  1.00  0.72           O  
ATOM   3748  OE2 GLU A 239     -25.433 -54.871  24.127  1.00  0.72           O  
ATOM   3749  H   GLU A 239     -25.520 -50.913  19.318  1.00  0.72           H  
ATOM   3750  HA  GLU A 239     -26.669 -53.494  19.459  1.00  0.72           H  
ATOM   3751 1HB  GLU A 239     -24.800 -52.666  20.932  1.00  0.72           H  
ATOM   3752 2HB  GLU A 239     -25.972 -51.729  21.827  1.00  0.72           H  
ATOM   3753 1HG  GLU A 239     -27.179 -53.699  22.521  1.00  0.72           H  
ATOM   3754 2HG  GLU A 239     -26.113 -54.727  21.569  1.00  0.72           H  
ATOM   3755  N   THR A 240     -28.620 -51.167  20.675  1.00  0.71           N  
ATOM   3756  CA  THR A 240     -29.955 -50.875  21.176  1.00  0.71           C  
ATOM   3757  C   THR A 240     -31.012 -50.833  20.069  1.00  0.71           C  
ATOM   3758  O   THR A 240     -32.189 -50.591  20.349  1.00  0.71           O  
ATOM   3759  CB  THR A 240     -29.986 -49.542  21.952  1.00  0.71           C  
ATOM   3760  OG1 THR A 240     -29.603 -48.480  21.087  1.00  0.71           O  
ATOM   3761  CG2 THR A 240     -29.043 -49.587  23.151  1.00  0.71           C  
ATOM   3762  H   THR A 240     -27.957 -50.402  20.529  1.00  0.71           H  
ATOM   3763  HA  THR A 240     -30.234 -51.670  21.867  1.00  0.71           H  
ATOM   3764  HB  THR A 240     -30.997 -49.355  22.308  1.00  0.71           H  
ATOM   3765  HG1 THR A 240     -28.983 -48.811  20.400  1.00  0.71           H  
ATOM   3766 1HG2 THR A 240     -29.086 -48.635  23.681  1.00  0.71           H  
ATOM   3767 2HG2 THR A 240     -29.347 -50.391  23.820  1.00  0.71           H  
ATOM   3768 3HG2 THR A 240     -28.032 -49.767  22.822  1.00  0.71           H  
ATOM   3769  N   GLY A 241     -30.609 -51.071  18.816  1.00  0.69           N  
ATOM   3770  CA  GLY A 241     -31.549 -51.075  17.706  1.00  0.69           C  
ATOM   3771  C   GLY A 241     -31.584 -49.816  16.844  1.00  0.69           C  
ATOM   3772  O   GLY A 241     -32.480 -49.685  16.009  1.00  0.69           O  
ATOM   3773  H   GLY A 241     -29.630 -51.281  18.619  1.00  0.69           H  
ATOM   3774 1HA  GLY A 241     -31.313 -51.923  17.073  1.00  0.69           H  
ATOM   3775 2HA  GLY A 241     -32.548 -51.260  18.097  1.00  0.69           H  
ATOM   3776  N   HIS A 242     -30.646 -48.888  17.031  1.00  0.67           N  
ATOM   3777  CA  HIS A 242     -30.622 -47.680  16.201  1.00  0.67           C  
ATOM   3778  C   HIS A 242     -29.711 -47.900  14.984  1.00  0.67           C  
ATOM   3779  O   HIS A 242     -28.881 -48.817  14.983  1.00  0.67           O  
ATOM   3780  CB  HIS A 242     -30.083 -46.457  16.957  1.00  0.67           C  
ATOM   3781  CG  HIS A 242     -30.821 -46.035  18.230  1.00  0.67           C  
ATOM   3782  ND1 HIS A 242     -32.141 -45.640  18.245  1.00  0.67           N  
ATOM   3783  CD2 HIS A 242     -30.377 -45.901  19.504  1.00  0.67           C  
ATOM   3784  CE1 HIS A 242     -32.479 -45.309  19.486  1.00  0.67           C  
ATOM   3785  NE2 HIS A 242     -31.427 -45.451  20.260  1.00  0.67           N  
ATOM   3786  H   HIS A 242     -29.917 -49.012  17.735  1.00  0.67           H  
ATOM   3787  HA  HIS A 242     -31.622 -47.451  15.833  1.00  0.67           H  
ATOM   3788 1HB  HIS A 242     -29.047 -46.626  17.200  1.00  0.67           H  
ATOM   3789 2HB  HIS A 242     -30.119 -45.616  16.268  1.00  0.67           H  
ATOM   3790  HD1 HIS A 242     -32.594 -45.151  17.488  1.00  0.67           H  
ATOM   3791  HD2 HIS A 242     -29.409 -46.074  19.968  1.00  0.67           H  
ATOM   3792  HE1 HIS A 242     -33.492 -44.970  19.703  1.00  0.67           H  
ATOM   3793  N   LEU A 243     -29.857 -47.062  13.957  1.00  0.66           N  
ATOM   3794  CA  LEU A 243     -28.914 -47.040  12.839  1.00  0.66           C  
ATOM   3795  C   LEU A 243     -27.881 -46.012  13.214  1.00  0.66           C  
ATOM   3796  O   LEU A 243     -28.242 -44.947  13.702  1.00  0.66           O  
ATOM   3797  CB  LEU A 243     -29.540 -46.605  11.505  1.00  0.66           C  
ATOM   3798  CG  LEU A 243     -28.564 -46.600  10.271  1.00  0.66           C  
ATOM   3799  CD1 LEU A 243     -28.212 -48.025   9.948  1.00  0.66           C  
ATOM   3800  CD2 LEU A 243     -29.201 -45.875   9.053  1.00  0.66           C  
ATOM   3801  H   LEU A 243     -30.612 -46.376  13.967  1.00  0.66           H  
ATOM   3802  HA  LEU A 243     -28.425 -48.004  12.725  1.00  0.66           H  
ATOM   3803 1HB  LEU A 243     -30.377 -47.253  11.269  1.00  0.66           H  
ATOM   3804 2HB  LEU A 243     -29.900 -45.621  11.638  1.00  0.66           H  
ATOM   3805  HG  LEU A 243     -27.643 -46.087  10.541  1.00  0.66           H  
ATOM   3806 1HD1 LEU A 243     -27.515 -48.064   9.115  1.00  0.66           H  
ATOM   3807 2HD1 LEU A 243     -27.777 -48.483  10.803  1.00  0.66           H  
ATOM   3808 3HD1 LEU A 243     -29.114 -48.556   9.686  1.00  0.66           H  
ATOM   3809 1HD2 LEU A 243     -28.508 -45.889   8.208  1.00  0.66           H  
ATOM   3810 2HD2 LEU A 243     -30.107 -46.352   8.756  1.00  0.66           H  
ATOM   3811 3HD2 LEU A 243     -29.418 -44.851   9.310  1.00  0.66           H  
ATOM   3812  N   CYS A 244     -26.619 -46.311  13.051  1.00  0.65           N  
ATOM   3813  CA  CYS A 244     -25.621 -45.319  13.390  1.00  0.65           C  
ATOM   3814  C   CYS A 244     -24.545 -45.290  12.351  1.00  0.65           C  
ATOM   3815  O   CYS A 244     -24.153 -46.335  11.850  1.00  0.65           O  
ATOM   3816  CB  CYS A 244     -24.991 -45.570  14.761  1.00  0.65           C  
ATOM   3817  SG  CYS A 244     -23.775 -44.308  15.204  1.00  0.65           S  
ATOM   3818  H   CYS A 244     -26.353 -47.222  12.684  1.00  0.65           H  
ATOM   3819  HA  CYS A 244     -26.106 -44.356  13.410  1.00  0.65           H  
ATOM   3820 1HB  CYS A 244     -25.769 -45.575  15.520  1.00  0.65           H  
ATOM   3821 2HB  CYS A 244     -24.500 -46.548  14.780  1.00  0.65           H  
ATOM   3822  HG  CYS A 244     -24.457 -43.281  14.666  1.00  0.65           H  
ATOM   3823  N   LEU A 245     -24.141 -44.097  11.953  1.00  0.65           N  
ATOM   3824  CA  LEU A 245     -23.090 -43.973  10.973  1.00  0.65           C  
ATOM   3825  C   LEU A 245     -21.985 -43.071  11.500  1.00  0.65           C  
ATOM   3826  O   LEU A 245     -22.273 -42.132  12.243  1.00  0.65           O  
ATOM   3827  CB  LEU A 245     -23.661 -43.413   9.681  1.00  0.65           C  
ATOM   3828  CG  LEU A 245     -24.777 -44.217   9.069  1.00  0.65           C  
ATOM   3829  CD1 LEU A 245     -26.108 -43.660   9.590  1.00  0.65           C  
ATOM   3830  CD2 LEU A 245     -24.674 -44.165   7.556  1.00  0.65           C  
ATOM   3831  H   LEU A 245     -24.551 -43.271  12.384  1.00  0.65           H  
ATOM   3832  HA  LEU A 245     -22.689 -44.947  10.806  1.00  0.65           H  
ATOM   3833 1HB  LEU A 245     -24.071 -42.456   9.904  1.00  0.65           H  
ATOM   3834 2HB  LEU A 245     -22.860 -43.307   8.950  1.00  0.65           H  
ATOM   3835  HG  LEU A 245     -24.709 -45.250   9.394  1.00  0.65           H  
ATOM   3836 1HD1 LEU A 245     -26.919 -44.227   9.169  1.00  0.65           H  
ATOM   3837 2HD1 LEU A 245     -26.151 -43.719  10.671  1.00  0.65           H  
ATOM   3838 3HD1 LEU A 245     -26.204 -42.624   9.294  1.00  0.65           H  
ATOM   3839 1HD2 LEU A 245     -25.483 -44.754   7.129  1.00  0.65           H  
ATOM   3840 2HD2 LEU A 245     -24.748 -43.136   7.210  1.00  0.65           H  
ATOM   3841 3HD2 LEU A 245     -23.713 -44.578   7.243  1.00  0.65           H  
ATOM   3842  N   ALA A 246     -20.735 -43.356  11.135  1.00  0.66           N  
ATOM   3843  CA  ALA A 246     -19.624 -42.511  11.601  1.00  0.66           C  
ATOM   3844  C   ALA A 246     -18.373 -42.653  10.743  1.00  0.66           C  
ATOM   3845  O   ALA A 246     -18.258 -43.642  10.028  1.00  0.66           O  
ATOM   3846  CB  ALA A 246     -19.287 -42.866  13.038  1.00  0.66           C  
ATOM   3847  H   ALA A 246     -20.591 -44.173  10.538  1.00  0.66           H  
ATOM   3848  HA  ALA A 246     -19.957 -41.486  11.529  1.00  0.66           H  
ATOM   3849 1HB  ALA A 246     -18.506 -42.193  13.382  1.00  0.66           H  
ATOM   3850 2HB  ALA A 246     -20.162 -42.756  13.655  1.00  0.66           H  
ATOM   3851 3HB  ALA A 246     -18.943 -43.897  13.089  1.00  0.66           H  
ATOM   3852  N   THR A 247     -17.413 -41.710  10.822  1.00  0.67           N  
ATOM   3853  CA  THR A 247     -16.162 -41.956  10.097  1.00  0.67           C  
ATOM   3854  C   THR A 247     -14.935 -42.339  10.941  1.00  0.67           C  
ATOM   3855  O   THR A 247     -14.881 -42.100  12.152  1.00  0.67           O  
ATOM   3856  CB  THR A 247     -15.733 -40.722   9.262  1.00  0.67           C  
ATOM   3857  OG1 THR A 247     -15.431 -39.633  10.121  1.00  0.67           O  
ATOM   3858  CG2 THR A 247     -16.803 -40.299   8.343  1.00  0.67           C  
ATOM   3859  H   THR A 247     -17.537 -40.832  11.331  1.00  0.67           H  
ATOM   3860  HA  THR A 247     -16.358 -42.784   9.443  1.00  0.67           H  
ATOM   3861  HB  THR A 247     -14.845 -40.976   8.695  1.00  0.67           H  
ATOM   3862  HG1 THR A 247     -16.255 -39.302  10.528  1.00  0.67           H  
ATOM   3863 1HG2 THR A 247     -16.478 -39.433   7.772  1.00  0.67           H  
ATOM   3864 2HG2 THR A 247     -17.041 -41.107   7.671  1.00  0.67           H  
ATOM   3865 3HG2 THR A 247     -17.671 -40.035   8.940  1.00  0.67           H  
ATOM   3866  N   LEU A 248     -13.920 -42.892  10.253  1.00  0.69           N  
ATOM   3867  CA  LEU A 248     -12.577 -43.164  10.818  1.00  0.69           C  
ATOM   3868  C   LEU A 248     -11.494 -42.712   9.831  1.00  0.69           C  
ATOM   3869  O   LEU A 248     -11.631 -42.879   8.611  1.00  0.69           O  
ATOM   3870  CB  LEU A 248     -12.330 -44.656  11.125  1.00  0.69           C  
ATOM   3871  CG  LEU A 248     -13.241 -45.318  12.132  1.00  0.69           C  
ATOM   3872  CD1 LEU A 248     -13.061 -46.787  12.069  1.00  0.69           C  
ATOM   3873  CD2 LEU A 248     -12.889 -44.855  13.495  1.00  0.69           C  
ATOM   3874  H   LEU A 248     -14.118 -43.076   9.269  1.00  0.69           H  
ATOM   3875  HA  LEU A 248     -12.461 -42.594  11.740  1.00  0.69           H  
ATOM   3876 1HB  LEU A 248     -12.285 -45.231  10.250  1.00  0.69           H  
ATOM   3877 2HB  LEU A 248     -11.335 -44.714  11.563  1.00  0.69           H  
ATOM   3878  HG  LEU A 248     -14.277 -45.074  11.907  1.00  0.69           H  
ATOM   3879 1HD1 LEU A 248     -13.723 -47.239  12.788  1.00  0.69           H  
ATOM   3880 2HD1 LEU A 248     -13.307 -47.131  11.083  1.00  0.69           H  
ATOM   3881 3HD1 LEU A 248     -12.031 -47.052  12.297  1.00  0.69           H  
ATOM   3882 1HD2 LEU A 248     -13.541 -45.343  14.219  1.00  0.69           H  
ATOM   3883 2HD2 LEU A 248     -11.858 -45.115  13.709  1.00  0.69           H  
ATOM   3884 3HD2 LEU A 248     -13.005 -43.771  13.550  1.00  0.69           H  
ATOM   3885  N   HIS A 249     -10.378 -42.196  10.333  1.00  0.69           N  
ATOM   3886  CA  HIS A 249      -9.310 -41.815   9.409  1.00  0.69           C  
ATOM   3887  C   HIS A 249      -8.483 -43.059   9.035  1.00  0.69           C  
ATOM   3888  O   HIS A 249      -7.402 -43.302   9.568  1.00  0.69           O  
ATOM   3889  CB  HIS A 249      -8.470 -40.671  10.007  1.00  0.69           C  
ATOM   3890  CG  HIS A 249      -7.610 -39.903   9.000  1.00  0.69           C  
ATOM   3891  ND1 HIS A 249      -6.524 -40.443   8.347  1.00  0.69           N  
ATOM   3892  CD2 HIS A 249      -7.756 -38.639   8.525  1.00  0.69           C  
ATOM   3893  CE1 HIS A 249      -6.007 -39.530   7.526  1.00  0.69           C  
ATOM   3894  NE2 HIS A 249      -6.762 -38.418   7.591  1.00  0.69           N  
ATOM   3895  H   HIS A 249     -10.274 -42.056  11.330  1.00  0.69           H  
ATOM   3896  HA  HIS A 249      -9.745 -41.434   8.486  1.00  0.69           H  
ATOM   3897 1HB  HIS A 249      -9.137 -39.954  10.497  1.00  0.69           H  
ATOM   3898 2HB  HIS A 249      -7.810 -41.073  10.775  1.00  0.69           H  
ATOM   3899  HD1 HIS A 249      -6.262 -41.410   8.352  1.00  0.69           H  
ATOM   3900  HD2 HIS A 249      -8.488 -37.859   8.740  1.00  0.69           H  
ATOM   3901  HE1 HIS A 249      -5.135 -39.767   6.916  1.00  0.69           H  
ATOM   3902  N   ALA A 250      -9.051 -43.849   8.128  1.00  0.70           N  
ATOM   3903  CA  ALA A 250      -8.508 -45.127   7.650  1.00  0.70           C  
ATOM   3904  C   ALA A 250      -8.808 -45.246   6.160  1.00  0.70           C  
ATOM   3905  O   ALA A 250      -9.851 -44.811   5.727  1.00  0.70           O  
ATOM   3906  CB  ALA A 250      -9.137 -46.283   8.427  1.00  0.70           C  
ATOM   3907  H   ALA A 250      -9.958 -43.538   7.798  1.00  0.70           H  
ATOM   3908  HA  ALA A 250      -7.429 -45.130   7.783  1.00  0.70           H  
ATOM   3909 1HB  ALA A 250      -8.746 -47.205   8.061  1.00  0.70           H  
ATOM   3910 2HB  ALA A 250      -8.904 -46.186   9.489  1.00  0.70           H  
ATOM   3911 3HB  ALA A 250     -10.203 -46.289   8.303  1.00  0.70           H  
ATOM   3912  N   ASN A 251      -7.918 -45.831   5.365  1.00  0.70           N  
ATOM   3913  CA  ASN A 251      -8.165 -45.902   3.914  1.00  0.70           C  
ATOM   3914  C   ASN A 251      -8.786 -47.180   3.353  1.00  0.70           C  
ATOM   3915  O   ASN A 251      -8.983 -47.299   2.136  1.00  0.70           O  
ATOM   3916  CB  ASN A 251      -6.900 -45.537   3.169  1.00  0.70           C  
ATOM   3917  CG  ASN A 251      -6.645 -44.038   3.186  1.00  0.70           C  
ATOM   3918  OD1 ASN A 251      -7.608 -43.260   3.021  1.00  0.70           O  
ATOM   3919  ND2 ASN A 251      -5.412 -43.636   3.366  1.00  0.70           N  
ATOM   3920  H   ASN A 251      -7.063 -46.213   5.761  1.00  0.70           H  
ATOM   3921  HA  ASN A 251      -8.881 -45.122   3.678  1.00  0.70           H  
ATOM   3922 1HB  ASN A 251      -6.052 -46.042   3.637  1.00  0.70           H  
ATOM   3923 2HB  ASN A 251      -6.957 -45.885   2.164  1.00  0.70           H  
ATOM   3924 1HD2 ASN A 251      -5.194 -42.662   3.378  1.00  0.70           H  
ATOM   3925 2HD2 ASN A 251      -4.681 -44.309   3.488  1.00  0.70           H  
ATOM   3926  N   ASN A 252      -9.134 -48.109   4.229  1.00  0.69           N  
ATOM   3927  CA  ASN A 252      -9.798 -49.348   3.820  1.00  0.69           C  
ATOM   3928  C   ASN A 252     -10.580 -49.972   4.975  1.00  0.69           C  
ATOM   3929  O   ASN A 252     -10.406 -49.576   6.132  1.00  0.69           O  
ATOM   3930  CB  ASN A 252      -8.828 -50.296   3.115  1.00  0.69           C  
ATOM   3931  CG  ASN A 252      -7.592 -50.681   3.846  1.00  0.69           C  
ATOM   3932  OD1 ASN A 252      -7.565 -51.131   5.002  1.00  0.69           O  
ATOM   3933  ND2 ASN A 252      -6.491 -50.519   3.133  1.00  0.69           N  
ATOM   3934  H   ASN A 252      -8.946 -47.938   5.203  1.00  0.69           H  
ATOM   3935  HA  ASN A 252     -10.516 -49.112   3.053  1.00  0.69           H  
ATOM   3936 1HB  ASN A 252      -9.346 -51.210   2.879  1.00  0.69           H  
ATOM   3937 2HB  ASN A 252      -8.530 -49.858   2.156  1.00  0.69           H  
ATOM   3938 1HD2 ASN A 252      -5.599 -50.752   3.516  1.00  0.69           H  
ATOM   3939 2HD2 ASN A 252      -6.552 -50.171   2.159  1.00  0.69           H  
ATOM   3940  N   ALA A 253     -11.412 -50.981   4.676  1.00  0.68           N  
ATOM   3941  CA  ALA A 253     -12.222 -51.634   5.707  1.00  0.68           C  
ATOM   3942  C   ALA A 253     -11.370 -52.306   6.761  1.00  0.68           C  
ATOM   3943  O   ALA A 253     -11.721 -52.344   7.941  1.00  0.68           O  
ATOM   3944  CB  ALA A 253     -13.161 -52.647   5.091  1.00  0.68           C  
ATOM   3945  H   ALA A 253     -11.500 -51.300   3.707  1.00  0.68           H  
ATOM   3946  HA  ALA A 253     -12.807 -50.865   6.192  1.00  0.68           H  
ATOM   3947 1HB  ALA A 253     -13.772 -53.083   5.875  1.00  0.68           H  
ATOM   3948 2HB  ALA A 253     -13.804 -52.155   4.356  1.00  0.68           H  
ATOM   3949 3HB  ALA A 253     -12.585 -53.427   4.602  1.00  0.68           H  
ATOM   3950  N   ASN A 254     -10.241 -52.845   6.343  1.00  0.67           N  
ATOM   3951  CA  ASN A 254      -9.409 -53.549   7.287  1.00  0.67           C  
ATOM   3952  C   ASN A 254      -8.766 -52.580   8.241  1.00  0.67           C  
ATOM   3953  O   ASN A 254      -8.761 -52.790   9.456  1.00  0.67           O  
ATOM   3954  CB  ASN A 254      -8.367 -54.340   6.559  1.00  0.67           C  
ATOM   3955  CG  ASN A 254      -8.988 -55.432   5.869  1.00  0.67           C  
ATOM   3956  OD1 ASN A 254     -10.144 -55.746   6.145  1.00  0.67           O  
ATOM   3957  ND2 ASN A 254      -8.276 -56.033   4.984  1.00  0.67           N  
ATOM   3958  H   ASN A 254      -9.974 -52.774   5.370  1.00  0.67           H  
ATOM   3959  HA  ASN A 254     -10.039 -54.221   7.866  1.00  0.67           H  
ATOM   3960 1HB  ASN A 254      -7.869 -53.702   5.831  1.00  0.67           H  
ATOM   3961 2HB  ASN A 254      -7.608 -54.706   7.246  1.00  0.67           H  
ATOM   3962 1HD2 ASN A 254      -8.656 -56.800   4.481  1.00  0.67           H  
ATOM   3963 2HD2 ASN A 254      -7.341 -55.729   4.809  1.00  0.67           H  
ATOM   3964  N   GLN A 255      -8.236 -51.493   7.691  1.00  0.66           N  
ATOM   3965  CA  GLN A 255      -7.579 -50.498   8.513  1.00  0.66           C  
ATOM   3966  C   GLN A 255      -8.598 -49.925   9.478  1.00  0.66           C  
ATOM   3967  O   GLN A 255      -8.278 -49.638  10.625  1.00  0.66           O  
ATOM   3968  CB  GLN A 255      -6.898 -49.424   7.652  1.00  0.66           C  
ATOM   3969  CG  GLN A 255      -6.069 -48.412   8.449  1.00  0.66           C  
ATOM   3970  CD  GLN A 255      -5.206 -47.487   7.568  1.00  0.66           C  
ATOM   3971  OE1 GLN A 255      -5.624 -46.844   6.587  1.00  0.66           O  
ATOM   3972  NE2 GLN A 255      -3.931 -47.417   7.941  1.00  0.66           N  
ATOM   3973  H   GLN A 255      -8.265 -51.365   6.686  1.00  0.66           H  
ATOM   3974  HA  GLN A 255      -6.804 -50.990   9.102  1.00  0.66           H  
ATOM   3975 1HB  GLN A 255      -6.222 -49.911   6.951  1.00  0.66           H  
ATOM   3976 2HB  GLN A 255      -7.645 -48.905   7.057  1.00  0.66           H  
ATOM   3977 1HG  GLN A 255      -6.723 -47.800   9.059  1.00  0.66           H  
ATOM   3978 2HG  GLN A 255      -5.395 -48.975   9.097  1.00  0.66           H  
ATOM   3979 1HE2 GLN A 255      -3.287 -46.842   7.431  1.00  0.66           H  
ATOM   3980 2HE2 GLN A 255      -3.609 -47.941   8.731  1.00  0.66           H  
ATOM   3981  N   ALA A 256      -9.844 -49.778   9.021  1.00  0.66           N  
ATOM   3982  CA  ALA A 256     -10.906 -49.289   9.874  1.00  0.66           C  
ATOM   3983  C   ALA A 256     -11.130 -50.214  11.059  1.00  0.66           C  
ATOM   3984  O   ALA A 256     -11.158 -49.756  12.195  1.00  0.66           O  
ATOM   3985  CB  ALA A 256     -12.169 -49.211   9.087  1.00  0.66           C  
ATOM   3986  H   ALA A 256     -10.053 -49.995   8.048  1.00  0.66           H  
ATOM   3987  HA  ALA A 256     -10.625 -48.303  10.235  1.00  0.66           H  
ATOM   3988 1HB  ALA A 256     -12.980 -48.840   9.692  1.00  0.66           H  
ATOM   3989 2HB  ALA A 256     -12.007 -48.577   8.243  1.00  0.66           H  
ATOM   3990 3HB  ALA A 256     -12.403 -50.193   8.750  1.00  0.66           H  
ATOM   3991  N   LEU A 257     -11.247 -51.522  10.813  1.00  0.67           N  
ATOM   3992  CA  LEU A 257     -11.405 -52.453  11.927  1.00  0.67           C  
ATOM   3993  C   LEU A 257     -10.213 -52.426  12.878  1.00  0.67           C  
ATOM   3994  O   LEU A 257     -10.399 -52.491  14.100  1.00  0.67           O  
ATOM   3995  CB  LEU A 257     -11.617 -53.862  11.396  1.00  0.67           C  
ATOM   3996  CG  LEU A 257     -12.956 -54.096  10.741  1.00  0.67           C  
ATOM   3997  CD1 LEU A 257     -12.948 -55.381  10.086  1.00  0.67           C  
ATOM   3998  CD2 LEU A 257     -14.075 -54.081  11.783  1.00  0.67           C  
ATOM   3999  H   LEU A 257     -11.232 -51.868   9.849  1.00  0.67           H  
ATOM   4000  HA  LEU A 257     -12.293 -52.163  12.487  1.00  0.67           H  
ATOM   4001 1HB  LEU A 257     -10.841 -54.061  10.656  1.00  0.67           H  
ATOM   4002 2HB  LEU A 257     -11.501 -54.557  12.201  1.00  0.67           H  
ATOM   4003  HG  LEU A 257     -13.113 -53.333   9.997  1.00  0.67           H  
ATOM   4004 1HD1 LEU A 257     -13.906 -55.547   9.601  1.00  0.67           H  
ATOM   4005 2HD1 LEU A 257     -12.153 -55.374   9.346  1.00  0.67           H  
ATOM   4006 3HD1 LEU A 257     -12.766 -56.158  10.822  1.00  0.67           H  
ATOM   4007 1HD2 LEU A 257     -15.028 -54.260  11.286  1.00  0.67           H  
ATOM   4008 2HD2 LEU A 257     -13.911 -54.865  12.509  1.00  0.67           H  
ATOM   4009 3HD2 LEU A 257     -14.095 -53.121  12.281  1.00  0.67           H  
ATOM   4010  N   GLU A 258      -8.993 -52.313  12.345  1.00  0.68           N  
ATOM   4011  CA  GLU A 258      -7.851 -52.226  13.244  1.00  0.68           C  
ATOM   4012  C   GLU A 258      -7.870 -50.901  14.021  1.00  0.68           C  
ATOM   4013  O   GLU A 258      -7.600 -50.865  15.218  1.00  0.68           O  
ATOM   4014  CB  GLU A 258      -6.529 -52.434  12.503  1.00  0.68           C  
ATOM   4015  CG  GLU A 258      -6.321 -53.883  12.011  1.00  0.68           C  
ATOM   4016  CD  GLU A 258      -4.983 -54.121  11.325  1.00  0.68           C  
ATOM   4017  OE1 GLU A 258      -4.344 -53.166  10.945  1.00  0.68           O  
ATOM   4018  OE2 GLU A 258      -4.596 -55.263  11.206  1.00  0.68           O  
ATOM   4019  H   GLU A 258      -8.871 -52.289  11.334  1.00  0.68           H  
ATOM   4020  HA  GLU A 258      -7.935 -53.040  13.957  1.00  0.68           H  
ATOM   4021 1HB  GLU A 258      -6.499 -51.767  11.636  1.00  0.68           H  
ATOM   4022 2HB  GLU A 258      -5.694 -52.175  13.149  1.00  0.68           H  
ATOM   4023 1HG  GLU A 258      -6.400 -54.548  12.871  1.00  0.68           H  
ATOM   4024 2HG  GLU A 258      -7.129 -54.127  11.328  1.00  0.68           H  
ATOM   4025  N   ARG A 259      -8.283 -49.813  13.376  1.00  0.70           N  
ATOM   4026  CA  ARG A 259      -8.348 -48.533  14.064  1.00  0.70           C  
ATOM   4027  C   ARG A 259      -9.316 -48.653  15.228  1.00  0.70           C  
ATOM   4028  O   ARG A 259      -9.055 -48.157  16.323  1.00  0.70           O  
ATOM   4029  CB  ARG A 259      -8.810 -47.429  13.121  1.00  0.70           C  
ATOM   4030  CG  ARG A 259      -8.979 -46.056  13.756  1.00  0.70           C  
ATOM   4031  CD  ARG A 259      -7.696 -45.489  14.249  1.00  0.70           C  
ATOM   4032  NE  ARG A 259      -7.876 -44.152  14.807  1.00  0.70           N  
ATOM   4033  CZ  ARG A 259      -6.910 -43.429  15.414  1.00  0.70           C  
ATOM   4034  NH1 ARG A 259      -5.693 -43.912  15.533  1.00  0.70           N  
ATOM   4035  NH2 ARG A 259      -7.188 -42.228  15.892  1.00  0.70           N  
ATOM   4036  H   ARG A 259      -8.510 -49.861  12.387  1.00  0.70           H  
ATOM   4037  HA  ARG A 259      -7.361 -48.287  14.449  1.00  0.70           H  
ATOM   4038 1HB  ARG A 259      -8.105 -47.341  12.296  1.00  0.70           H  
ATOM   4039 2HB  ARG A 259      -9.765 -47.706  12.692  1.00  0.70           H  
ATOM   4040 1HG  ARG A 259      -9.387 -45.374  13.013  1.00  0.70           H  
ATOM   4041 2HG  ARG A 259      -9.668 -46.136  14.596  1.00  0.70           H  
ATOM   4042 1HD  ARG A 259      -7.294 -46.134  15.031  1.00  0.70           H  
ATOM   4043 2HD  ARG A 259      -6.983 -45.426  13.426  1.00  0.70           H  
ATOM   4044  HE  ARG A 259      -8.799 -43.738  14.740  1.00  0.70           H  
ATOM   4045 1HH1 ARG A 259      -5.475 -44.830  15.168  1.00  0.70           H  
ATOM   4046 2HH1 ARG A 259      -4.974 -43.367  15.986  1.00  0.70           H  
ATOM   4047 1HH2 ARG A 259      -8.122 -41.852  15.805  1.00  0.70           H  
ATOM   4048 2HH2 ARG A 259      -6.466 -41.686  16.345  1.00  0.70           H  
ATOM   4049  N   ILE A 260     -10.422 -49.354  15.009  1.00  0.72           N  
ATOM   4050  CA  ILE A 260     -11.400 -49.510  16.056  1.00  0.72           C  
ATOM   4051  C   ILE A 260     -10.886 -50.335  17.215  1.00  0.72           C  
ATOM   4052  O   ILE A 260     -11.008 -49.941  18.373  1.00  0.72           O  
ATOM   4053  CB  ILE A 260     -12.655 -50.220  15.566  1.00  0.72           C  
ATOM   4054  CG1 ILE A 260     -13.342 -49.377  14.565  1.00  0.72           C  
ATOM   4055  CG2 ILE A 260     -13.531 -50.470  16.768  1.00  0.72           C  
ATOM   4056  CD1 ILE A 260     -14.422 -50.093  13.812  1.00  0.72           C  
ATOM   4057  H   ILE A 260     -10.598 -49.742  14.081  1.00  0.72           H  
ATOM   4058  HA  ILE A 260     -11.668 -48.529  16.415  1.00  0.72           H  
ATOM   4059  HB  ILE A 260     -12.400 -51.162  15.083  1.00  0.72           H  
ATOM   4060 1HG1 ILE A 260     -13.744 -48.524  15.041  1.00  0.72           H  
ATOM   4061 2HG1 ILE A 260     -12.609 -49.040  13.872  1.00  0.72           H  
ATOM   4062 1HG2 ILE A 260     -14.438 -50.941  16.466  1.00  0.72           H  
ATOM   4063 2HG2 ILE A 260     -13.011 -51.102  17.485  1.00  0.72           H  
ATOM   4064 3HG2 ILE A 260     -13.753 -49.538  17.216  1.00  0.72           H  
ATOM   4065 1HD1 ILE A 260     -14.834 -49.431  13.098  1.00  0.72           H  
ATOM   4066 2HD1 ILE A 260     -14.002 -50.944  13.307  1.00  0.72           H  
ATOM   4067 3HD1 ILE A 260     -15.190 -50.420  14.500  1.00  0.72           H  
ATOM   4068  N   ILE A 261     -10.270 -51.476  16.914  1.00  0.75           N  
ATOM   4069  CA  ILE A 261      -9.843 -52.361  17.981  1.00  0.75           C  
ATOM   4070  C   ILE A 261      -8.747 -51.708  18.817  1.00  0.75           C  
ATOM   4071  O   ILE A 261      -8.695 -51.895  20.034  1.00  0.75           O  
ATOM   4072  CB  ILE A 261      -9.352 -53.713  17.428  1.00  0.75           C  
ATOM   4073  CG1 ILE A 261      -9.417 -54.723  18.475  1.00  0.75           C  
ATOM   4074  CG2 ILE A 261      -7.915 -53.660  16.967  1.00  0.75           C  
ATOM   4075  CD1 ILE A 261     -10.801 -55.004  18.881  1.00  0.75           C  
ATOM   4076  H   ILE A 261     -10.159 -51.753  15.937  1.00  0.75           H  
ATOM   4077  HA  ILE A 261     -10.696 -52.548  18.630  1.00  0.75           H  
ATOM   4078  HB  ILE A 261      -9.995 -54.004  16.606  1.00  0.75           H  
ATOM   4079 1HG1 ILE A 261      -8.953 -55.628  18.124  1.00  0.75           H  
ATOM   4080 2HG1 ILE A 261      -8.872 -54.376  19.323  1.00  0.75           H  
ATOM   4081 1HG2 ILE A 261      -7.617 -54.628  16.590  1.00  0.75           H  
ATOM   4082 2HG2 ILE A 261      -7.817 -52.953  16.208  1.00  0.75           H  
ATOM   4083 3HG2 ILE A 261      -7.261 -53.390  17.796  1.00  0.75           H  
ATOM   4084 1HD1 ILE A 261     -10.812 -55.759  19.637  1.00  0.75           H  
ATOM   4085 2HD1 ILE A 261     -11.224 -54.100  19.258  1.00  0.75           H  
ATOM   4086 3HD1 ILE A 261     -11.379 -55.351  18.033  1.00  0.75           H  
ATOM   4087  N   HIS A 262      -7.946 -50.836  18.201  1.00  0.78           N  
ATOM   4088  CA  HIS A 262      -6.866 -50.193  18.931  1.00  0.78           C  
ATOM   4089  C   HIS A 262      -7.329 -49.013  19.780  1.00  0.78           C  
ATOM   4090  O   HIS A 262      -6.512 -48.359  20.433  1.00  0.78           O  
ATOM   4091  CB  HIS A 262      -5.737 -49.751  17.995  1.00  0.78           C  
ATOM   4092  CG  HIS A 262      -4.964 -50.899  17.383  1.00  0.78           C  
ATOM   4093  ND1 HIS A 262      -4.258 -51.811  18.150  1.00  0.78           N  
ATOM   4094  CD2 HIS A 262      -4.748 -51.250  16.094  1.00  0.78           C  
ATOM   4095  CE1 HIS A 262      -3.670 -52.685  17.351  1.00  0.78           C  
ATOM   4096  NE2 HIS A 262      -3.950 -52.367  16.102  1.00  0.78           N  
ATOM   4097  H   HIS A 262      -8.026 -50.686  17.193  1.00  0.78           H  
ATOM   4098  HA  HIS A 262      -6.435 -50.925  19.616  1.00  0.78           H  
ATOM   4099 1HB  HIS A 262      -6.168 -49.159  17.179  1.00  0.78           H  
ATOM   4100 2HB  HIS A 262      -5.042 -49.111  18.535  1.00  0.78           H  
ATOM   4101  HD2 HIS A 262      -5.129 -50.744  15.212  1.00  0.78           H  
ATOM   4102  HE1 HIS A 262      -3.051 -53.523  17.670  1.00  0.78           H  
ATOM   4103  HE2 HIS A 262      -3.628 -52.857  15.277  1.00  0.78           H  
ATOM   4104  N   PHE A 263      -8.642 -48.761  19.832  1.00  0.81           N  
ATOM   4105  CA  PHE A 263      -9.163 -47.746  20.730  1.00  0.81           C  
ATOM   4106  C   PHE A 263      -9.331 -48.369  22.118  1.00  0.81           C  
ATOM   4107  O   PHE A 263      -9.525 -47.661  23.105  1.00  0.81           O  
ATOM   4108  CB  PHE A 263     -10.556 -47.238  20.324  1.00  0.81           C  
ATOM   4109  CG  PHE A 263     -10.697 -46.368  19.114  1.00  0.81           C  
ATOM   4110  CD1 PHE A 263      -9.792 -45.364  18.816  1.00  0.81           C  
ATOM   4111  CD2 PHE A 263     -11.793 -46.539  18.283  1.00  0.81           C  
ATOM   4112  CE1 PHE A 263      -9.983 -44.559  17.708  1.00  0.81           C  
ATOM   4113  CE2 PHE A 263     -11.981 -45.741  17.178  1.00  0.81           C  
ATOM   4114  CZ  PHE A 263     -11.076 -44.751  16.891  1.00  0.81           C  
ATOM   4115  H   PHE A 263      -9.301 -49.287  19.259  1.00  0.81           H  
ATOM   4116  HA  PHE A 263      -8.463 -46.916  20.789  1.00  0.81           H  
ATOM   4117 1HB  PHE A 263     -11.191 -48.090  20.165  1.00  0.81           H  
ATOM   4118 2HB  PHE A 263     -10.962 -46.707  21.150  1.00  0.81           H  
ATOM   4119  HD1 PHE A 263      -8.930 -45.212  19.464  1.00  0.81           H  
ATOM   4120  HD2 PHE A 263     -12.511 -47.324  18.520  1.00  0.81           H  
ATOM   4121  HE1 PHE A 263      -9.269 -43.772  17.484  1.00  0.81           H  
ATOM   4122  HE2 PHE A 263     -12.841 -45.891  16.536  1.00  0.81           H  
ATOM   4123  HZ  PHE A 263     -11.227 -44.113  16.022  1.00  0.81           H  
ATOM   4124  N   PHE A 264      -9.274 -49.696  22.187  1.00  0.84           N  
ATOM   4125  CA  PHE A 264      -9.565 -50.419  23.412  1.00  0.84           C  
ATOM   4126  C   PHE A 264      -8.328 -51.109  24.006  1.00  0.84           C  
ATOM   4127  O   PHE A 264      -7.387 -51.423  23.273  1.00  0.84           O  
ATOM   4128  CB  PHE A 264     -10.627 -51.456  23.094  1.00  0.84           C  
ATOM   4129  CG  PHE A 264     -11.912 -50.845  22.659  1.00  0.84           C  
ATOM   4130  CD1 PHE A 264     -12.076 -50.503  21.338  1.00  0.84           C  
ATOM   4131  CD2 PHE A 264     -12.965 -50.644  23.532  1.00  0.84           C  
ATOM   4132  CE1 PHE A 264     -13.251 -49.960  20.876  1.00  0.84           C  
ATOM   4133  CE2 PHE A 264     -14.160 -50.097  23.075  1.00  0.84           C  
ATOM   4134  CZ  PHE A 264     -14.298 -49.751  21.739  1.00  0.84           C  
ATOM   4135  H   PHE A 264      -9.057 -50.246  21.355  1.00  0.84           H  
ATOM   4136  HA  PHE A 264      -9.984 -49.705  24.103  1.00  0.84           H  
ATOM   4137 1HB  PHE A 264     -10.270 -52.097  22.284  1.00  0.84           H  
ATOM   4138 2HB  PHE A 264     -10.811 -52.087  23.952  1.00  0.84           H  
ATOM   4139  HD1 PHE A 264     -11.249 -50.678  20.651  1.00  0.84           H  
ATOM   4140  HD2 PHE A 264     -12.849 -50.923  24.581  1.00  0.84           H  
ATOM   4141  HE1 PHE A 264     -13.341 -49.702  19.824  1.00  0.84           H  
ATOM   4142  HE2 PHE A 264     -14.991 -49.939  23.762  1.00  0.84           H  
ATOM   4143  HZ  PHE A 264     -15.233 -49.321  21.377  1.00  0.84           H  
ATOM   4144  N   PRO A 265      -8.284 -51.340  25.334  1.00  0.87           N  
ATOM   4145  CA  PRO A 265      -7.279 -52.131  26.023  1.00  0.87           C  
ATOM   4146  C   PRO A 265      -7.242 -53.524  25.437  1.00  0.87           C  
ATOM   4147  O   PRO A 265      -8.289 -54.073  25.106  1.00  0.87           O  
ATOM   4148  CB  PRO A 265      -7.802 -52.165  27.464  1.00  0.87           C  
ATOM   4149  CG  PRO A 265      -8.631 -50.912  27.598  1.00  0.87           C  
ATOM   4150  CD  PRO A 265      -9.275 -50.712  26.243  1.00  0.87           C  
ATOM   4151  HA  PRO A 265      -6.300 -51.637  25.948  1.00  0.87           H  
ATOM   4152 1HB  PRO A 265      -8.385 -53.082  27.630  1.00  0.87           H  
ATOM   4153 2HB  PRO A 265      -6.956 -52.196  28.170  1.00  0.87           H  
ATOM   4154 1HG  PRO A 265      -9.369 -51.030  28.408  1.00  0.87           H  
ATOM   4155 2HG  PRO A 265      -7.985 -50.066  27.884  1.00  0.87           H  
ATOM   4156 1HD  PRO A 265     -10.253 -51.209  26.180  1.00  0.87           H  
ATOM   4157 2HD  PRO A 265      -9.335 -49.628  26.094  1.00  0.87           H  
ATOM   4158  N   ALA A 266      -6.060 -54.138  25.378  1.00  0.90           N  
ATOM   4159  CA  ALA A 266      -5.922 -55.496  24.830  1.00  0.90           C  
ATOM   4160  C   ALA A 266      -6.896 -56.483  25.476  1.00  0.90           C  
ATOM   4161  O   ALA A 266      -7.465 -57.349  24.806  1.00  0.90           O  
ATOM   4162  CB  ALA A 266      -4.507 -55.995  25.024  1.00  0.90           C  
ATOM   4163  H   ALA A 266      -5.232 -53.642  25.678  1.00  0.90           H  
ATOM   4164  HA  ALA A 266      -6.134 -55.459  23.771  1.00  0.90           H  
ATOM   4165 1HB  ALA A 266      -4.414 -56.988  24.586  1.00  0.90           H  
ATOM   4166 2HB  ALA A 266      -3.813 -55.314  24.534  1.00  0.90           H  
ATOM   4167 3HB  ALA A 266      -4.282 -56.045  26.089  1.00  0.90           H  
ATOM   4168  N   ASP A 267      -7.120 -56.320  26.775  1.00  0.90           N  
ATOM   4169  CA  ASP A 267      -7.991 -57.190  27.559  1.00  0.90           C  
ATOM   4170  C   ASP A 267      -9.443 -57.191  27.064  1.00  0.90           C  
ATOM   4171  O   ASP A 267     -10.205 -58.112  27.358  1.00  0.90           O  
ATOM   4172  CB  ASP A 267      -7.970 -56.756  29.024  1.00  0.90           C  
ATOM   4173  CG  ASP A 267      -6.646 -57.064  29.731  1.00  0.90           C  
ATOM   4174  OD1 ASP A 267      -5.849 -57.803  29.198  1.00  0.90           O  
ATOM   4175  OD2 ASP A 267      -6.444 -56.541  30.799  1.00  0.90           O  
ATOM   4176  H   ASP A 267      -6.643 -55.568  27.244  1.00  0.90           H  
ATOM   4177  HA  ASP A 267      -7.608 -58.207  27.487  1.00  0.90           H  
ATOM   4178 1HB  ASP A 267      -8.160 -55.684  29.085  1.00  0.90           H  
ATOM   4179 2HB  ASP A 267      -8.776 -57.259  29.558  1.00  0.90           H  
ATOM   4180  N   ARG A 268      -9.835 -56.133  26.357  1.00  0.90           N  
ATOM   4181  CA  ARG A 268     -11.183 -55.970  25.852  1.00  0.90           C  
ATOM   4182  C   ARG A 268     -11.296 -56.306  24.373  1.00  0.90           C  
ATOM   4183  O   ARG A 268     -12.386 -56.216  23.805  1.00  0.90           O  
ATOM   4184  CB  ARG A 268     -11.623 -54.526  26.029  1.00  0.90           C  
ATOM   4185  CG  ARG A 268     -11.660 -54.026  27.454  1.00  0.90           C  
ATOM   4186  CD  ARG A 268     -12.786 -54.618  28.214  1.00  0.90           C  
ATOM   4187  NE  ARG A 268     -12.844 -54.113  29.572  1.00  0.90           N  
ATOM   4188  CZ  ARG A 268     -13.808 -54.413  30.466  1.00  0.90           C  
ATOM   4189  NH1 ARG A 268     -14.805 -55.210  30.138  1.00  0.90           N  
ATOM   4190  NH2 ARG A 268     -13.755 -53.895  31.684  1.00  0.90           N  
ATOM   4191  H   ARG A 268      -9.161 -55.411  26.113  1.00  0.90           H  
ATOM   4192  HA  ARG A 268     -11.848 -56.625  26.416  1.00  0.90           H  
ATOM   4193 1HB  ARG A 268     -10.933 -53.885  25.483  1.00  0.90           H  
ATOM   4194 2HB  ARG A 268     -12.614 -54.391  25.593  1.00  0.90           H  
ATOM   4195 1HG  ARG A 268     -10.728 -54.287  27.951  1.00  0.90           H  
ATOM   4196 2HG  ARG A 268     -11.780 -52.942  27.453  1.00  0.90           H  
ATOM   4197 1HD  ARG A 268     -13.728 -54.382  27.720  1.00  0.90           H  
ATOM   4198 2HD  ARG A 268     -12.662 -55.703  28.257  1.00  0.90           H  
ATOM   4199  HE  ARG A 268     -12.105 -53.494  29.873  1.00  0.90           H  
ATOM   4200 1HH1 ARG A 268     -14.864 -55.623  29.193  1.00  0.90           H  
ATOM   4201 2HH1 ARG A 268     -15.521 -55.421  30.814  1.00  0.90           H  
ATOM   4202 1HH2 ARG A 268     -12.993 -53.282  31.939  1.00  0.90           H  
ATOM   4203 2HH2 ARG A 268     -14.474 -54.113  32.358  1.00  0.90           H  
ATOM   4204  N   HIS A 269     -10.201 -56.701  23.721  1.00  0.87           N  
ATOM   4205  CA  HIS A 269     -10.298 -56.880  22.279  1.00  0.87           C  
ATOM   4206  C   HIS A 269     -11.258 -57.982  21.870  1.00  0.87           C  
ATOM   4207  O   HIS A 269     -12.003 -57.826  20.906  1.00  0.87           O  
ATOM   4208  CB  HIS A 269      -8.923 -57.097  21.640  1.00  0.87           C  
ATOM   4209  CG  HIS A 269      -8.128 -55.831  21.592  1.00  0.87           C  
ATOM   4210  ND1 HIS A 269      -6.903 -55.720  20.943  1.00  0.87           N  
ATOM   4211  CD2 HIS A 269      -8.390 -54.615  22.115  1.00  0.87           C  
ATOM   4212  CE1 HIS A 269      -6.461 -54.470  21.076  1.00  0.87           C  
ATOM   4213  NE2 HIS A 269      -7.344 -53.796  21.787  1.00  0.87           N  
ATOM   4214  H   HIS A 269      -9.308 -56.840  24.199  1.00  0.87           H  
ATOM   4215  HA  HIS A 269     -10.684 -55.954  21.861  1.00  0.87           H  
ATOM   4216 1HB  HIS A 269      -8.363 -57.832  22.219  1.00  0.87           H  
ATOM   4217 2HB  HIS A 269      -9.039 -57.480  20.627  1.00  0.87           H  
ATOM   4218  HD2 HIS A 269      -9.267 -54.335  22.696  1.00  0.87           H  
ATOM   4219  HE1 HIS A 269      -5.530 -54.070  20.676  1.00  0.87           H  
ATOM   4220  HE2 HIS A 269      -7.289 -52.810  22.074  1.00  0.87           H  
ATOM   4221  N   GLY A 270     -11.287 -59.096  22.596  1.00  0.84           N  
ATOM   4222  CA  GLY A 270     -12.222 -60.153  22.228  1.00  0.84           C  
ATOM   4223  C   GLY A 270     -13.664 -59.649  22.313  1.00  0.84           C  
ATOM   4224  O   GLY A 270     -14.516 -60.021  21.500  1.00  0.84           O  
ATOM   4225  H   GLY A 270     -10.669 -59.205  23.389  1.00  0.84           H  
ATOM   4226 1HA  GLY A 270     -12.010 -60.493  21.214  1.00  0.84           H  
ATOM   4227 2HA  GLY A 270     -12.088 -61.006  22.892  1.00  0.84           H  
ATOM   4228  N   GLN A 271     -13.941 -58.797  23.305  1.00  0.80           N  
ATOM   4229  CA  GLN A 271     -15.286 -58.281  23.497  1.00  0.80           C  
ATOM   4230  C   GLN A 271     -15.647 -57.333  22.370  1.00  0.80           C  
ATOM   4231  O   GLN A 271     -16.746 -57.396  21.819  1.00  0.80           O  
ATOM   4232  CB  GLN A 271     -15.396 -57.574  24.850  1.00  0.80           C  
ATOM   4233  CG  GLN A 271     -15.266 -58.527  26.028  1.00  0.80           C  
ATOM   4234  CD  GLN A 271     -15.343 -57.850  27.394  1.00  0.80           C  
ATOM   4235  OE1 GLN A 271     -15.156 -56.632  27.552  1.00  0.80           O  
ATOM   4236  NE2 GLN A 271     -15.630 -58.669  28.404  1.00  0.80           N  
ATOM   4237  H   GLN A 271     -13.200 -58.501  23.926  1.00  0.80           H  
ATOM   4238  HA  GLN A 271     -15.987 -59.115  23.474  1.00  0.80           H  
ATOM   4239 1HB  GLN A 271     -14.617 -56.817  24.933  1.00  0.80           H  
ATOM   4240 2HB  GLN A 271     -16.360 -57.066  24.918  1.00  0.80           H  
ATOM   4241 1HG  GLN A 271     -16.067 -59.262  25.968  1.00  0.80           H  
ATOM   4242 2HG  GLN A 271     -14.298 -59.024  25.954  1.00  0.80           H  
ATOM   4243 1HE2 GLN A 271     -15.711 -58.333  29.341  1.00  0.80           H  
ATOM   4244 2HE2 GLN A 271     -15.775 -59.643  28.223  1.00  0.80           H  
ATOM   4245  N   VAL A 272     -14.691 -56.502  21.970  1.00  0.76           N  
ATOM   4246  CA  VAL A 272     -14.925 -55.542  20.908  1.00  0.76           C  
ATOM   4247  C   VAL A 272     -15.136 -56.249  19.593  1.00  0.76           C  
ATOM   4248  O   VAL A 272     -16.005 -55.866  18.811  1.00  0.76           O  
ATOM   4249  CB  VAL A 272     -13.780 -54.563  20.779  1.00  0.76           C  
ATOM   4250  CG1 VAL A 272     -13.989 -53.659  19.540  1.00  0.76           C  
ATOM   4251  CG2 VAL A 272     -13.698 -53.761  21.991  1.00  0.76           C  
ATOM   4252  H   VAL A 272     -13.793 -56.507  22.456  1.00  0.76           H  
ATOM   4253  HA  VAL A 272     -15.825 -54.978  21.153  1.00  0.76           H  
ATOM   4254  HB  VAL A 272     -12.869 -55.116  20.667  1.00  0.76           H  
ATOM   4255 1HG1 VAL A 272     -13.167 -52.953  19.450  1.00  0.76           H  
ATOM   4256 2HG1 VAL A 272     -14.038 -54.277  18.644  1.00  0.76           H  
ATOM   4257 3HG1 VAL A 272     -14.920 -53.104  19.651  1.00  0.76           H  
ATOM   4258 1HG2 VAL A 272     -12.872 -53.123  21.875  1.00  0.76           H  
ATOM   4259 2HG2 VAL A 272     -14.614 -53.186  22.120  1.00  0.76           H  
ATOM   4260 3HG2 VAL A 272     -13.552 -54.390  22.848  1.00  0.76           H  
ATOM   4261  N   TRP A 273     -14.344 -57.285  19.321  1.00  0.73           N  
ATOM   4262  CA  TRP A 273     -14.545 -57.991  18.076  1.00  0.73           C  
ATOM   4263  C   TRP A 273     -15.956 -58.577  18.046  1.00  0.73           C  
ATOM   4264  O   TRP A 273     -16.640 -58.500  17.016  1.00  0.73           O  
ATOM   4265  CB  TRP A 273     -13.526 -59.106  17.867  1.00  0.73           C  
ATOM   4266  CG  TRP A 273     -12.134 -58.646  17.532  1.00  0.73           C  
ATOM   4267  CD1 TRP A 273     -10.978 -58.925  18.200  1.00  0.73           C  
ATOM   4268  CD2 TRP A 273     -11.772 -57.754  16.463  1.00  0.73           C  
ATOM   4269  NE1 TRP A 273      -9.916 -58.300  17.587  1.00  0.73           N  
ATOM   4270  CE2 TRP A 273     -10.393 -57.572  16.525  1.00  0.73           C  
ATOM   4271  CE3 TRP A 273     -12.496 -57.102  15.485  1.00  0.73           C  
ATOM   4272  CZ2 TRP A 273      -9.728 -56.757  15.626  1.00  0.73           C  
ATOM   4273  CZ3 TRP A 273     -11.840 -56.281  14.602  1.00  0.73           C  
ATOM   4274  CH2 TRP A 273     -10.492 -56.109  14.670  1.00  0.73           C  
ATOM   4275  H   TRP A 273     -13.612 -57.571  19.972  1.00  0.73           H  
ATOM   4276  HA  TRP A 273     -14.450 -57.282  17.253  1.00  0.73           H  
ATOM   4277 1HB  TRP A 273     -13.473 -59.714  18.773  1.00  0.73           H  
ATOM   4278 2HB  TRP A 273     -13.866 -59.748  17.090  1.00  0.73           H  
ATOM   4279  HD1 TRP A 273     -10.909 -59.559  19.080  1.00  0.73           H  
ATOM   4280  HE1 TRP A 273      -8.950 -58.349  17.880  1.00  0.73           H  
ATOM   4281  HE3 TRP A 273     -13.569 -57.237  15.433  1.00  0.73           H  
ATOM   4282  HZ2 TRP A 273      -8.651 -56.603  15.669  1.00  0.73           H  
ATOM   4283  HZ3 TRP A 273     -12.425 -55.776  13.857  1.00  0.73           H  
ATOM   4284  HH2 TRP A 273     -10.005 -55.442  13.964  1.00  0.73           H  
ATOM   4285  N   MET A 274     -16.438 -59.118  19.182  1.00  0.70           N  
ATOM   4286  CA  MET A 274     -17.802 -59.622  19.179  1.00  0.70           C  
ATOM   4287  C   MET A 274     -18.820 -58.498  19.020  1.00  0.70           C  
ATOM   4288  O   MET A 274     -19.769 -58.640  18.253  1.00  0.70           O  
ATOM   4289  CB  MET A 274     -18.126 -60.378  20.463  1.00  0.70           C  
ATOM   4290  CG  MET A 274     -17.451 -61.710  20.627  1.00  0.70           C  
ATOM   4291  SD  MET A 274     -17.843 -62.834  19.290  1.00  0.70           S  
ATOM   4292  CE  MET A 274     -19.629 -62.960  19.407  1.00  0.70           C  
ATOM   4293  H   MET A 274     -15.854 -59.197  20.019  1.00  0.70           H  
ATOM   4294  HA  MET A 274     -17.917 -60.300  18.338  1.00  0.70           H  
ATOM   4295 1HB  MET A 274     -17.833 -59.761  21.317  1.00  0.70           H  
ATOM   4296 2HB  MET A 274     -19.204 -60.527  20.534  1.00  0.70           H  
ATOM   4297 1HG  MET A 274     -16.372 -61.564  20.648  1.00  0.70           H  
ATOM   4298 2HG  MET A 274     -17.754 -62.168  21.567  1.00  0.70           H  
ATOM   4299 1HE  MET A 274     -20.001 -63.629  18.634  1.00  0.70           H  
ATOM   4300 2HE  MET A 274     -19.905 -63.349  20.386  1.00  0.70           H  
ATOM   4301 3HE  MET A 274     -20.068 -61.971  19.272  1.00  0.70           H  
ATOM   4302  N   ASP A 275     -18.596 -57.351  19.670  1.00  0.68           N  
ATOM   4303  CA  ASP A 275     -19.556 -56.265  19.539  1.00  0.68           C  
ATOM   4304  C   ASP A 275     -19.629 -55.764  18.110  1.00  0.68           C  
ATOM   4305  O   ASP A 275     -20.712 -55.504  17.596  1.00  0.68           O  
ATOM   4306  CB  ASP A 275     -19.223 -55.098  20.463  1.00  0.68           C  
ATOM   4307  CG  ASP A 275     -19.498 -55.360  21.955  1.00  0.68           C  
ATOM   4308  OD1 ASP A 275     -20.159 -56.324  22.272  1.00  0.68           O  
ATOM   4309  OD2 ASP A 275     -19.068 -54.560  22.760  1.00  0.68           O  
ATOM   4310  H   ASP A 275     -17.794 -57.258  20.292  1.00  0.68           H  
ATOM   4311  HA  ASP A 275     -20.540 -56.645  19.813  1.00  0.68           H  
ATOM   4312 1HB  ASP A 275     -18.168 -54.844  20.342  1.00  0.68           H  
ATOM   4313 2HB  ASP A 275     -19.797 -54.245  20.160  1.00  0.68           H  
ATOM   4314  N   LEU A 276     -18.485 -55.663  17.436  1.00  0.66           N  
ATOM   4315  CA  LEU A 276     -18.519 -55.223  16.054  1.00  0.66           C  
ATOM   4316  C   LEU A 276     -19.202 -56.265  15.195  1.00  0.66           C  
ATOM   4317  O   LEU A 276     -20.094 -55.965  14.416  1.00  0.66           O  
ATOM   4318  CB  LEU A 276     -17.100 -55.003  15.523  1.00  0.66           C  
ATOM   4319  CG  LEU A 276     -16.349 -53.825  16.103  1.00  0.66           C  
ATOM   4320  CD1 LEU A 276     -14.888 -53.911  15.629  1.00  0.66           C  
ATOM   4321  CD2 LEU A 276     -17.050 -52.509  15.654  1.00  0.66           C  
ATOM   4322  H   LEU A 276     -17.599 -55.879  17.890  1.00  0.66           H  
ATOM   4323  HA  LEU A 276     -19.079 -54.293  15.992  1.00  0.66           H  
ATOM   4324 1HB  LEU A 276     -16.515 -55.899  15.745  1.00  0.66           H  
ATOM   4325 2HB  LEU A 276     -17.146 -54.879  14.442  1.00  0.66           H  
ATOM   4326  HG  LEU A 276     -16.356 -53.885  17.192  1.00  0.66           H  
ATOM   4327 1HD1 LEU A 276     -14.311 -53.108  16.033  1.00  0.66           H  
ATOM   4328 2HD1 LEU A 276     -14.462 -54.853  15.969  1.00  0.66           H  
ATOM   4329 3HD1 LEU A 276     -14.859 -53.867  14.554  1.00  0.66           H  
ATOM   4330 1HD2 LEU A 276     -16.533 -51.655  16.069  1.00  0.66           H  
ATOM   4331 2HD2 LEU A 276     -17.044 -52.445  14.565  1.00  0.66           H  
ATOM   4332 3HD2 LEU A 276     -18.080 -52.508  16.011  1.00  0.66           H  
ATOM   4333  N   SER A 277     -18.905 -57.524  15.437  1.00  0.64           N  
ATOM   4334  CA  SER A 277     -19.490 -58.580  14.639  1.00  0.64           C  
ATOM   4335  C   SER A 277     -21.010 -58.610  14.753  1.00  0.64           C  
ATOM   4336  O   SER A 277     -21.715 -58.892  13.784  1.00  0.64           O  
ATOM   4337  CB  SER A 277     -18.953 -59.882  15.106  1.00  0.64           C  
ATOM   4338  OG  SER A 277     -17.584 -59.929  14.903  1.00  0.64           O  
ATOM   4339  H   SER A 277     -18.205 -57.768  16.135  1.00  0.64           H  
ATOM   4340  HA  SER A 277     -19.219 -58.419  13.596  1.00  0.64           H  
ATOM   4341 1HB  SER A 277     -19.182 -60.025  16.158  1.00  0.64           H  
ATOM   4342 2HB  SER A 277     -19.439 -60.678  14.550  1.00  0.64           H  
ATOM   4343  HG  SER A 277     -17.197 -59.281  15.538  1.00  0.64           H  
ATOM   4344  N   LEU A 278     -21.511 -58.326  15.951  1.00  0.62           N  
ATOM   4345  CA  LEU A 278     -22.934 -58.341  16.225  1.00  0.62           C  
ATOM   4346  C   LEU A 278     -23.668 -57.022  15.902  1.00  0.62           C  
ATOM   4347  O   LEU A 278     -24.844 -57.054  15.532  1.00  0.62           O  
ATOM   4348  CB  LEU A 278     -23.116 -58.688  17.703  1.00  0.62           C  
ATOM   4349  CG  LEU A 278     -22.599 -60.090  18.109  1.00  0.62           C  
ATOM   4350  CD1 LEU A 278     -22.700 -60.245  19.615  1.00  0.62           C  
ATOM   4351  CD2 LEU A 278     -23.392 -61.148  17.390  1.00  0.62           C  
ATOM   4352  H   LEU A 278     -20.871 -58.128  16.720  1.00  0.62           H  
ATOM   4353  HA  LEU A 278     -23.384 -59.130  15.623  1.00  0.62           H  
ATOM   4354 1HB  LEU A 278     -22.571 -57.946  18.294  1.00  0.62           H  
ATOM   4355 2HB  LEU A 278     -24.174 -58.622  17.956  1.00  0.62           H  
ATOM   4356  HG  LEU A 278     -21.557 -60.189  17.830  1.00  0.62           H  
ATOM   4357 1HD1 LEU A 278     -22.325 -61.221  19.906  1.00  0.62           H  
ATOM   4358 2HD1 LEU A 278     -22.097 -59.465  20.091  1.00  0.62           H  
ATOM   4359 3HD1 LEU A 278     -23.737 -60.144  19.917  1.00  0.62           H  
ATOM   4360 1HD2 LEU A 278     -23.017 -62.132  17.674  1.00  0.62           H  
ATOM   4361 2HD2 LEU A 278     -24.441 -61.061  17.666  1.00  0.62           H  
ATOM   4362 3HD2 LEU A 278     -23.282 -61.006  16.315  1.00  0.62           H  
ATOM   4363  N   ASN A 279     -22.993 -55.872  16.050  1.00  0.61           N  
ATOM   4364  CA  ASN A 279     -23.637 -54.567  15.874  1.00  0.61           C  
ATOM   4365  C   ASN A 279     -23.301 -53.838  14.552  1.00  0.61           C  
ATOM   4366  O   ASN A 279     -24.058 -52.960  14.123  1.00  0.61           O  
ATOM   4367  CB  ASN A 279     -23.288 -53.702  17.067  1.00  0.61           C  
ATOM   4368  CG  ASN A 279     -23.801 -54.316  18.349  1.00  0.61           C  
ATOM   4369  OD1 ASN A 279     -24.878 -54.913  18.394  1.00  0.61           O  
ATOM   4370  ND2 ASN A 279     -23.033 -54.183  19.390  1.00  0.61           N  
ATOM   4371  H   ASN A 279     -22.029 -55.890  16.358  1.00  0.61           H  
ATOM   4372  HA  ASN A 279     -24.711 -54.723  15.877  1.00  0.61           H  
ATOM   4373 1HB  ASN A 279     -22.219 -53.581  17.122  1.00  0.61           H  
ATOM   4374 2HB  ASN A 279     -23.719 -52.739  16.954  1.00  0.61           H  
ATOM   4375 1HD2 ASN A 279     -23.295 -54.575  20.273  1.00  0.61           H  
ATOM   4376 2HD2 ASN A 279     -22.169 -53.681  19.305  1.00  0.61           H  
ATOM   4377  N   LEU A 280     -22.185 -54.189  13.922  1.00  0.60           N  
ATOM   4378  CA  LEU A 280     -21.728 -53.600  12.662  1.00  0.60           C  
ATOM   4379  C   LEU A 280     -22.600 -54.046  11.498  1.00  0.60           C  
ATOM   4380  O   LEU A 280     -22.951 -55.219  11.361  1.00  0.60           O  
ATOM   4381  CB  LEU A 280     -20.265 -53.994  12.376  1.00  0.60           C  
ATOM   4382  CG  LEU A 280     -19.517 -53.333  11.227  1.00  0.60           C  
ATOM   4383  CD1 LEU A 280     -19.267 -51.850  11.551  1.00  0.60           C  
ATOM   4384  CD2 LEU A 280     -18.220 -54.111  11.020  1.00  0.60           C  
ATOM   4385  H   LEU A 280     -21.582 -54.890  14.337  1.00  0.60           H  
ATOM   4386  HA  LEU A 280     -21.788 -52.521  12.736  1.00  0.60           H  
ATOM   4387 1HB  LEU A 280     -19.682 -53.803  13.274  1.00  0.60           H  
ATOM   4388 2HB  LEU A 280     -20.240 -55.063  12.166  1.00  0.60           H  
ATOM   4389  HG  LEU A 280     -20.115 -53.383  10.320  1.00  0.60           H  
ATOM   4390 1HD1 LEU A 280     -18.742 -51.374  10.729  1.00  0.60           H  
ATOM   4391 2HD1 LEU A 280     -20.210 -51.349  11.702  1.00  0.60           H  
ATOM   4392 3HD1 LEU A 280     -18.672 -51.773  12.457  1.00  0.60           H  
ATOM   4393 1HD2 LEU A 280     -17.656 -53.699  10.200  1.00  0.60           H  
ATOM   4394 2HD2 LEU A 280     -17.619 -54.075  11.929  1.00  0.60           H  
ATOM   4395 3HD2 LEU A 280     -18.478 -55.143  10.794  1.00  0.60           H  
ATOM   4396  N   LYS A 281     -22.960 -53.105  10.657  1.00  0.59           N  
ATOM   4397  CA  LYS A 281     -23.666 -53.400   9.427  1.00  0.59           C  
ATOM   4398  C   LYS A 281     -22.651 -53.393   8.296  1.00  0.59           C  
ATOM   4399  O   LYS A 281     -22.616 -54.306   7.469  1.00  0.59           O  
ATOM   4400  CB  LYS A 281     -24.765 -52.382   9.160  1.00  0.59           C  
ATOM   4401  CG  LYS A 281     -25.526 -52.606   7.870  1.00  0.59           C  
ATOM   4402  CD  LYS A 281     -26.390 -53.853   7.933  1.00  0.59           C  
ATOM   4403  CE  LYS A 281     -27.227 -54.016   6.666  1.00  0.59           C  
ATOM   4404  NZ  LYS A 281     -28.098 -55.225   6.726  1.00  0.59           N  
ATOM   4405  H   LYS A 281     -22.689 -52.153  10.845  1.00  0.59           H  
ATOM   4406  HA  LYS A 281     -24.104 -54.396   9.491  1.00  0.59           H  
ATOM   4407 1HB  LYS A 281     -25.485 -52.420   9.966  1.00  0.59           H  
ATOM   4408 2HB  LYS A 281     -24.345 -51.395   9.162  1.00  0.59           H  
ATOM   4409 1HG  LYS A 281     -26.147 -51.734   7.652  1.00  0.59           H  
ATOM   4410 2HG  LYS A 281     -24.808 -52.732   7.068  1.00  0.59           H  
ATOM   4411 1HD  LYS A 281     -25.750 -54.728   8.052  1.00  0.59           H  
ATOM   4412 2HD  LYS A 281     -27.057 -53.789   8.795  1.00  0.59           H  
ATOM   4413 1HE  LYS A 281     -27.850 -53.138   6.533  1.00  0.59           H  
ATOM   4414 2HE  LYS A 281     -26.561 -54.101   5.811  1.00  0.59           H  
ATOM   4415 1HZ  LYS A 281     -28.632 -55.295   5.872  1.00  0.59           H  
ATOM   4416 2HZ  LYS A 281     -27.528 -56.052   6.837  1.00  0.59           H  
ATOM   4417 3HZ  LYS A 281     -28.728 -55.140   7.513  1.00  0.59           H  
ATOM   4418  N   ALA A 282     -21.819 -52.351   8.245  1.00  0.59           N  
ATOM   4419  CA  ALA A 282     -20.837 -52.280   7.167  1.00  0.59           C  
ATOM   4420  C   ALA A 282     -19.724 -51.278   7.409  1.00  0.59           C  
ATOM   4421  O   ALA A 282     -19.894 -50.315   8.153  1.00  0.59           O  
ATOM   4422  CB  ALA A 282     -21.513 -51.910   5.863  1.00  0.59           C  
ATOM   4423  H   ALA A 282     -21.875 -51.626   8.960  1.00  0.59           H  
ATOM   4424  HA  ALA A 282     -20.383 -53.267   7.079  1.00  0.59           H  
ATOM   4425 1HB  ALA A 282     -20.776 -51.898   5.061  1.00  0.59           H  
ATOM   4426 2HB  ALA A 282     -22.273 -52.626   5.632  1.00  0.59           H  
ATOM   4427 3HB  ALA A 282     -21.952 -50.934   5.964  1.00  0.59           H  
ATOM   4428  N   ILE A 283     -18.606 -51.495   6.727  1.00  0.59           N  
ATOM   4429  CA  ILE A 283     -17.538 -50.510   6.678  1.00  0.59           C  
ATOM   4430  C   ILE A 283     -17.259 -50.172   5.232  1.00  0.59           C  
ATOM   4431  O   ILE A 283     -17.005 -51.040   4.398  1.00  0.59           O  
ATOM   4432  CB  ILE A 283     -16.238 -50.952   7.351  1.00  0.59           C  
ATOM   4433  CG1 ILE A 283     -16.492 -51.257   8.789  1.00  0.59           C  
ATOM   4434  CG2 ILE A 283     -15.215 -49.825   7.237  1.00  0.59           C  
ATOM   4435  CD1 ILE A 283     -15.349 -51.835   9.476  1.00  0.59           C  
ATOM   4436  H   ILE A 283     -18.543 -52.348   6.174  1.00  0.59           H  
ATOM   4437  HA  ILE A 283     -17.872 -49.603   7.175  1.00  0.59           H  
ATOM   4438  HB  ILE A 283     -15.851 -51.848   6.876  1.00  0.59           H  
ATOM   4439 1HG1 ILE A 283     -16.764 -50.367   9.294  1.00  0.59           H  
ATOM   4440 2HG1 ILE A 283     -17.314 -51.947   8.848  1.00  0.59           H  
ATOM   4441 1HG2 ILE A 283     -14.329 -50.141   7.715  1.00  0.59           H  
ATOM   4442 2HG2 ILE A 283     -15.005 -49.602   6.192  1.00  0.59           H  
ATOM   4443 3HG2 ILE A 283     -15.595 -48.928   7.724  1.00  0.59           H  
ATOM   4444 1HD1 ILE A 283     -15.624 -52.023  10.508  1.00  0.59           H  
ATOM   4445 2HD1 ILE A 283     -15.077 -52.766   8.985  1.00  0.59           H  
ATOM   4446 3HD1 ILE A 283     -14.508 -51.150   9.449  1.00  0.59           H  
ATOM   4447  N   VAL A 284     -17.326 -48.905   4.934  1.00  0.61           N  
ATOM   4448  CA  VAL A 284     -17.134 -48.415   3.606  1.00  0.61           C  
ATOM   4449  C   VAL A 284     -15.926 -47.510   3.562  1.00  0.61           C  
ATOM   4450  O   VAL A 284     -15.802 -46.630   4.402  1.00  0.61           O  
ATOM   4451  CB  VAL A 284     -18.371 -47.633   3.178  1.00  0.61           C  
ATOM   4452  CG1 VAL A 284     -18.156 -47.108   1.821  1.00  0.61           C  
ATOM   4453  CG2 VAL A 284     -19.600 -48.525   3.250  1.00  0.61           C  
ATOM   4454  H   VAL A 284     -17.528 -48.247   5.666  1.00  0.61           H  
ATOM   4455  HA  VAL A 284     -16.993 -49.255   2.946  1.00  0.61           H  
ATOM   4456  HB  VAL A 284     -18.511 -46.788   3.846  1.00  0.61           H  
ATOM   4457 1HG1 VAL A 284     -19.007 -46.561   1.517  1.00  0.61           H  
ATOM   4458 2HG1 VAL A 284     -17.283 -46.458   1.802  1.00  0.61           H  
ATOM   4459 3HG1 VAL A 284     -18.002 -47.942   1.164  1.00  0.61           H  
ATOM   4460 1HG2 VAL A 284     -20.477 -47.957   2.947  1.00  0.61           H  
ATOM   4461 2HG2 VAL A 284     -19.467 -49.361   2.592  1.00  0.61           H  
ATOM   4462 3HG2 VAL A 284     -19.739 -48.883   4.270  1.00  0.61           H  
ATOM   4463  N   ALA A 285     -15.018 -47.742   2.630  1.00  0.63           N  
ATOM   4464  CA  ALA A 285     -13.867 -46.866   2.529  1.00  0.63           C  
ATOM   4465  C   ALA A 285     -13.942 -46.118   1.241  1.00  0.63           C  
ATOM   4466  O   ALA A 285     -14.333 -46.680   0.220  1.00  0.63           O  
ATOM   4467  CB  ALA A 285     -12.581 -47.626   2.622  1.00  0.63           C  
ATOM   4468  H   ALA A 285     -15.167 -48.507   1.977  1.00  0.63           H  
ATOM   4469  HA  ALA A 285     -13.909 -46.147   3.336  1.00  0.63           H  
ATOM   4470 1HB  ALA A 285     -11.746 -46.923   2.563  1.00  0.63           H  
ATOM   4471 2HB  ALA A 285     -12.554 -48.152   3.567  1.00  0.63           H  
ATOM   4472 3HB  ALA A 285     -12.502 -48.322   1.831  1.00  0.63           H  
ATOM   4473  N   GLN A 286     -13.508 -44.878   1.260  1.00  0.66           N  
ATOM   4474  CA  GLN A 286     -13.581 -44.062   0.072  1.00  0.66           C  
ATOM   4475  C   GLN A 286     -12.366 -43.198  -0.146  1.00  0.66           C  
ATOM   4476  O   GLN A 286     -11.882 -42.526   0.766  1.00  0.66           O  
ATOM   4477  CB  GLN A 286     -14.824 -43.174   0.191  1.00  0.66           C  
ATOM   4478  CG  GLN A 286     -15.113 -42.242  -0.971  1.00  0.66           C  
ATOM   4479  CD  GLN A 286     -16.427 -41.513  -0.726  1.00  0.66           C  
ATOM   4480  OE1 GLN A 286     -17.507 -42.121  -0.650  1.00  0.66           O  
ATOM   4481  NE2 GLN A 286     -16.390 -40.206  -0.567  1.00  0.66           N  
ATOM   4482  H   GLN A 286     -13.178 -44.480   2.139  1.00  0.66           H  
ATOM   4483  HA  GLN A 286     -13.684 -44.716  -0.791  1.00  0.66           H  
ATOM   4484 1HB  GLN A 286     -15.701 -43.804   0.336  1.00  0.66           H  
ATOM   4485 2HB  GLN A 286     -14.725 -42.552   1.084  1.00  0.66           H  
ATOM   4486 1HG  GLN A 286     -14.314 -41.497  -1.044  1.00  0.66           H  
ATOM   4487 2HG  GLN A 286     -15.180 -42.810  -1.898  1.00  0.66           H  
ATOM   4488 1HE2 GLN A 286     -17.279 -39.751  -0.396  1.00  0.66           H  
ATOM   4489 2HE2 GLN A 286     -15.503 -39.687  -0.594  1.00  0.66           H  
ATOM   4490  N   GLN A 287     -11.889 -43.211  -1.379  1.00  0.70           N  
ATOM   4491  CA  GLN A 287     -10.800 -42.336  -1.776  1.00  0.70           C  
ATOM   4492  C   GLN A 287     -11.225 -41.692  -3.084  1.00  0.70           C  
ATOM   4493  O   GLN A 287     -11.999 -42.289  -3.839  1.00  0.70           O  
ATOM   4494  CB  GLN A 287      -9.480 -43.101  -1.945  1.00  0.70           C  
ATOM   4495  CG  GLN A 287      -8.938 -43.885  -0.648  1.00  0.70           C  
ATOM   4496  CD  GLN A 287      -7.626 -44.716  -0.931  1.00  0.70           C  
ATOM   4497  OE1 GLN A 287      -6.761 -44.216  -1.667  1.00  0.70           O  
ATOM   4498  NE2 GLN A 287      -7.497 -45.950  -0.360  1.00  0.70           N  
ATOM   4499  H   GLN A 287     -12.314 -43.847  -2.059  1.00  0.70           H  
ATOM   4500  HA  GLN A 287     -10.672 -41.562  -1.038  1.00  0.70           H  
ATOM   4501 1HB  GLN A 287      -9.576 -43.738  -2.769  1.00  0.70           H  
ATOM   4502 2HB  GLN A 287      -8.705 -42.385  -2.213  1.00  0.70           H  
ATOM   4503 1HG  GLN A 287      -8.727 -43.161   0.142  1.00  0.70           H  
ATOM   4504 2HG  GLN A 287      -9.706 -44.585  -0.311  1.00  0.70           H  
ATOM   4505 1HE2 GLN A 287      -6.659 -46.552  -0.543  1.00  0.70           H  
ATOM   4506 2HE2 GLN A 287      -8.214 -46.332   0.273  1.00  0.70           H  
ATOM   4507  N   LEU A 288     -10.752 -40.484  -3.361  1.00  0.74           N  
ATOM   4508  CA  LEU A 288     -11.120 -39.864  -4.628  1.00  0.74           C  
ATOM   4509  C   LEU A 288      -9.964 -39.919  -5.612  1.00  0.74           C  
ATOM   4510  O   LEU A 288      -8.829 -39.581  -5.268  1.00  0.74           O  
ATOM   4511  CB  LEU A 288     -11.595 -38.438  -4.372  1.00  0.74           C  
ATOM   4512  CG  LEU A 288     -12.796 -38.347  -3.434  1.00  0.74           C  
ATOM   4513  CD1 LEU A 288     -13.158 -36.916  -3.181  1.00  0.74           C  
ATOM   4514  CD2 LEU A 288     -13.938 -39.084  -4.028  1.00  0.74           C  
ATOM   4515  H   LEU A 288     -10.137 -40.008  -2.716  1.00  0.74           H  
ATOM   4516  HA  LEU A 288     -11.952 -40.416  -5.052  1.00  0.74           H  
ATOM   4517 1HB  LEU A 288     -10.784 -37.870  -3.939  1.00  0.74           H  
ATOM   4518 2HB  LEU A 288     -11.883 -37.992  -5.313  1.00  0.74           H  
ATOM   4519  HG  LEU A 288     -12.544 -38.808  -2.493  1.00  0.74           H  
ATOM   4520 1HD1 LEU A 288     -14.012 -36.875  -2.508  1.00  0.74           H  
ATOM   4521 2HD1 LEU A 288     -12.320 -36.411  -2.720  1.00  0.74           H  
ATOM   4522 3HD1 LEU A 288     -13.415 -36.432  -4.120  1.00  0.74           H  
ATOM   4523 1HD2 LEU A 288     -14.794 -39.047  -3.350  1.00  0.74           H  
ATOM   4524 2HD2 LEU A 288     -14.209 -38.645  -4.989  1.00  0.74           H  
ATOM   4525 3HD2 LEU A 288     -13.625 -40.098  -4.166  1.00  0.74           H  
ATOM   4526  N   VAL A 289     -10.262 -40.341  -6.838  1.00  0.78           N  
ATOM   4527  CA  VAL A 289      -9.243 -40.507  -7.869  1.00  0.78           C  
ATOM   4528  C   VAL A 289      -9.498 -39.654  -9.118  1.00  0.78           C  
ATOM   4529  O   VAL A 289     -10.620 -39.630  -9.606  1.00  0.78           O  
ATOM   4530  CB  VAL A 289      -9.144 -41.992  -8.235  1.00  0.78           C  
ATOM   4531  CG1 VAL A 289      -8.165 -42.214  -9.342  1.00  0.78           C  
ATOM   4532  CG2 VAL A 289      -8.675 -42.714  -7.025  1.00  0.78           C  
ATOM   4533  H   VAL A 289     -11.230 -40.602  -7.026  1.00  0.78           H  
ATOM   4534  HA  VAL A 289      -8.300 -40.269  -7.407  1.00  0.78           H  
ATOM   4535  HB  VAL A 289     -10.115 -42.366  -8.563  1.00  0.78           H  
ATOM   4536 1HG1 VAL A 289      -8.104 -43.274  -9.561  1.00  0.78           H  
ATOM   4537 2HG1 VAL A 289      -8.484 -41.673 -10.235  1.00  0.78           H  
ATOM   4538 3HG1 VAL A 289      -7.195 -41.863  -9.036  1.00  0.78           H  
ATOM   4539 1HG2 VAL A 289      -8.558 -43.752  -7.250  1.00  0.78           H  
ATOM   4540 2HG2 VAL A 289      -7.739 -42.302  -6.743  1.00  0.78           H  
ATOM   4541 3HG2 VAL A 289      -9.377 -42.592  -6.205  1.00  0.78           H  
ATOM   4542  N   PRO A 290      -8.509 -38.904  -9.629  1.00  0.83           N  
ATOM   4543  CA  PRO A 290      -8.598 -38.048 -10.807  1.00  0.83           C  
ATOM   4544  C   PRO A 290      -9.032 -38.711 -12.109  1.00  0.83           C  
ATOM   4545  O   PRO A 290      -8.723 -39.869 -12.392  1.00  0.83           O  
ATOM   4546  CB  PRO A 290      -7.155 -37.552 -10.954  1.00  0.83           C  
ATOM   4547  CG  PRO A 290      -6.585 -37.593  -9.572  1.00  0.83           C  
ATOM   4548  CD  PRO A 290      -7.200 -38.792  -8.923  1.00  0.83           C  
ATOM   4549  HA  PRO A 290      -9.254 -37.199 -10.591  1.00  0.83           H  
ATOM   4550 1HB  PRO A 290      -6.608 -38.206 -11.659  1.00  0.83           H  
ATOM   4551 2HB  PRO A 290      -7.152 -36.545 -11.394  1.00  0.83           H  
ATOM   4552 1HG  PRO A 290      -5.486 -37.669  -9.630  1.00  0.83           H  
ATOM   4553 2HG  PRO A 290      -6.812 -36.661  -9.037  1.00  0.83           H  
ATOM   4554 1HD  PRO A 290      -6.568 -39.675  -9.079  1.00  0.83           H  
ATOM   4555 2HD  PRO A 290      -7.312 -38.519  -7.862  1.00  0.83           H  
ATOM   4556  N   THR A 291      -9.749 -37.916 -12.896  1.00  0.89           N  
ATOM   4557  CA  THR A 291     -10.231 -38.252 -14.230  1.00  0.89           C  
ATOM   4558  C   THR A 291      -9.169 -37.987 -15.319  1.00  0.89           C  
ATOM   4559  O   THR A 291      -8.383 -37.049 -15.164  1.00  0.89           O  
ATOM   4560  CB  THR A 291     -11.458 -37.373 -14.511  1.00  0.89           C  
ATOM   4561  OG1 THR A 291     -11.043 -35.970 -14.369  1.00  0.89           O  
ATOM   4562  CG2 THR A 291     -12.587 -37.730 -13.565  1.00  0.89           C  
ATOM   4563  H   THR A 291     -10.009 -37.005 -12.521  1.00  0.89           H  
ATOM   4564  HA  THR A 291     -10.519 -39.293 -14.202  1.00  0.89           H  
ATOM   4565  HB  THR A 291     -11.802 -37.521 -15.527  1.00  0.89           H  
ATOM   4566  HG1 THR A 291     -10.716 -35.846 -13.443  1.00  0.89           H  
ATOM   4567 1HG2 THR A 291     -13.440 -37.092 -13.768  1.00  0.89           H  
ATOM   4568 2HG2 THR A 291     -12.864 -38.773 -13.718  1.00  0.89           H  
ATOM   4569 3HG2 THR A 291     -12.273 -37.602 -12.547  1.00  0.89           H  
ATOM   4570  N   PRO A 292      -9.225 -38.662 -16.501  1.00  0.98           N  
ATOM   4571  CA  PRO A 292      -8.353 -38.492 -17.666  1.00  0.98           C  
ATOM   4572  C   PRO A 292      -8.321 -37.089 -18.252  1.00  0.98           C  
ATOM   4573  O   PRO A 292      -7.364 -36.717 -18.928  1.00  0.98           O  
ATOM   4574  CB  PRO A 292      -8.988 -39.435 -18.697  1.00  0.98           C  
ATOM   4575  CG  PRO A 292      -9.721 -40.465 -17.893  1.00  0.98           C  
ATOM   4576  CD  PRO A 292     -10.226 -39.734 -16.694  1.00  0.98           C  
ATOM   4577  HA  PRO A 292      -7.338 -38.805 -17.401  1.00  0.98           H  
ATOM   4578 1HB  PRO A 292      -9.661 -38.859 -19.360  1.00  0.98           H  
ATOM   4579 2HB  PRO A 292      -8.210 -39.866 -19.338  1.00  0.98           H  
ATOM   4580 1HG  PRO A 292     -10.548 -40.884 -18.492  1.00  0.98           H  
ATOM   4581 2HG  PRO A 292      -9.080 -41.308 -17.631  1.00  0.98           H  
ATOM   4582 1HD  PRO A 292     -11.241 -39.352 -16.853  1.00  0.98           H  
ATOM   4583 2HD  PRO A 292     -10.168 -40.443 -15.910  1.00  0.98           H  
ATOM   4584  N   ASP A 293      -9.362 -36.313 -17.988  1.00  1.06           N  
ATOM   4585  CA  ASP A 293      -9.467 -34.966 -18.516  1.00  1.06           C  
ATOM   4586  C   ASP A 293      -8.869 -33.924 -17.576  1.00  1.06           C  
ATOM   4587  O   ASP A 293      -8.667 -32.774 -17.969  1.00  1.06           O  
ATOM   4588  CB  ASP A 293     -10.933 -34.631 -18.764  1.00  1.06           C  
ATOM   4589  CG  ASP A 293     -11.579 -35.526 -19.809  1.00  1.06           C  
ATOM   4590  OD1 ASP A 293     -10.957 -35.813 -20.801  1.00  1.06           O  
ATOM   4591  OD2 ASP A 293     -12.696 -35.918 -19.594  1.00  1.06           O  
ATOM   4592  H   ASP A 293     -10.114 -36.669 -17.422  1.00  1.06           H  
ATOM   4593  HA  ASP A 293      -8.930 -34.924 -19.461  1.00  1.06           H  
ATOM   4594 1HB  ASP A 293     -11.492 -34.713 -17.833  1.00  1.06           H  
ATOM   4595 2HB  ASP A 293     -11.003 -33.610 -19.106  1.00  1.06           H  
ATOM   4596  N   GLY A 294      -8.687 -34.289 -16.303  1.00  1.14           N  
ATOM   4597  CA  GLY A 294      -8.208 -33.346 -15.293  1.00  1.14           C  
ATOM   4598  C   GLY A 294      -9.322 -32.437 -14.760  1.00  1.14           C  
ATOM   4599  O   GLY A 294      -9.062 -31.506 -13.998  1.00  1.14           O  
ATOM   4600  H   GLY A 294      -8.820 -35.260 -16.018  1.00  1.14           H  
ATOM   4601 1HA  GLY A 294      -7.774 -33.909 -14.466  1.00  1.14           H  
ATOM   4602 2HA  GLY A 294      -7.410 -32.739 -15.717  1.00  1.14           H  
ATOM   4603  N   LYS A 295     -10.557 -32.701 -15.185  1.00  1.17           N  
ATOM   4604  CA  LYS A 295     -11.722 -31.899 -14.829  1.00  1.17           C  
ATOM   4605  C   LYS A 295     -12.339 -32.243 -13.472  1.00  1.17           C  
ATOM   4606  O   LYS A 295     -13.003 -31.404 -12.863  1.00  1.17           O  
ATOM   4607  CB  LYS A 295     -12.758 -32.025 -15.940  1.00  1.17           C  
ATOM   4608  CG  LYS A 295     -12.303 -31.384 -17.249  1.00  1.17           C  
ATOM   4609  CD  LYS A 295     -13.322 -31.562 -18.363  1.00  1.17           C  
ATOM   4610  CE  LYS A 295     -12.836 -30.915 -19.657  1.00  1.17           C  
ATOM   4611  NZ  LYS A 295     -13.798 -31.117 -20.775  1.00  1.17           N  
ATOM   4612  H   LYS A 295     -10.681 -33.489 -15.800  1.00  1.17           H  
ATOM   4613  HA  LYS A 295     -11.405 -30.856 -14.784  1.00  1.17           H  
ATOM   4614 1HB  LYS A 295     -12.965 -33.079 -16.129  1.00  1.17           H  
ATOM   4615 2HB  LYS A 295     -13.689 -31.553 -15.629  1.00  1.17           H  
ATOM   4616 1HG  LYS A 295     -12.145 -30.318 -17.087  1.00  1.17           H  
ATOM   4617 2HG  LYS A 295     -11.354 -31.822 -17.553  1.00  1.17           H  
ATOM   4618 1HD  LYS A 295     -13.484 -32.629 -18.540  1.00  1.17           H  
ATOM   4619 2HD  LYS A 295     -14.268 -31.110 -18.071  1.00  1.17           H  
ATOM   4620 1HE  LYS A 295     -12.703 -29.847 -19.493  1.00  1.17           H  
ATOM   4621 2HE  LYS A 295     -11.876 -31.352 -19.935  1.00  1.17           H  
ATOM   4622 1HZ  LYS A 295     -13.442 -30.677 -21.612  1.00  1.17           H  
ATOM   4623 2HZ  LYS A 295     -13.914 -32.113 -20.939  1.00  1.17           H  
ATOM   4624 3HZ  LYS A 295     -14.690 -30.708 -20.534  1.00  1.17           H  
ATOM   4625  N   GLY A 296     -12.103 -33.454 -12.972  1.00  1.15           N  
ATOM   4626  CA  GLY A 296     -12.658 -33.837 -11.683  1.00  1.15           C  
ATOM   4627  C   GLY A 296     -12.079 -35.152 -11.190  1.00  1.15           C  
ATOM   4628  O   GLY A 296     -11.050 -35.618 -11.705  1.00  1.15           O  
ATOM   4629  H   GLY A 296     -11.591 -34.144 -13.509  1.00  1.15           H  
ATOM   4630 1HA  GLY A 296     -12.455 -33.052 -10.954  1.00  1.15           H  
ATOM   4631 2HA  GLY A 296     -13.741 -33.922 -11.766  1.00  1.15           H  
ATOM   4632  N   ARG A 297     -12.722 -35.708 -10.161  1.00  1.06           N  
ATOM   4633  CA  ARG A 297     -12.319 -36.949  -9.499  1.00  1.06           C  
ATOM   4634  C   ARG A 297     -13.487 -37.936  -9.443  1.00  1.06           C  
ATOM   4635  O   ARG A 297     -14.636 -37.570  -9.724  1.00  1.06           O  
ATOM   4636  CB  ARG A 297     -11.802 -36.688  -8.080  1.00  1.06           C  
ATOM   4637  CG  ARG A 297     -10.507 -35.846  -7.977  1.00  1.06           C  
ATOM   4638  CD  ARG A 297     -10.048 -35.631  -6.547  1.00  1.06           C  
ATOM   4639  NE  ARG A 297     -10.957 -34.758  -5.788  1.00  1.06           N  
ATOM   4640  CZ  ARG A 297     -10.925 -34.555  -4.442  1.00  1.06           C  
ATOM   4641  NH1 ARG A 297     -10.036 -35.163  -3.679  1.00  1.06           N  
ATOM   4642  NH2 ARG A 297     -11.810 -33.743  -3.886  1.00  1.06           N  
ATOM   4643  H   ARG A 297     -13.548 -35.240  -9.815  1.00  1.06           H  
ATOM   4644  HA  ARG A 297     -11.523 -37.405 -10.078  1.00  1.06           H  
ATOM   4645 1HB  ARG A 297     -12.573 -36.197  -7.489  1.00  1.06           H  
ATOM   4646 2HB  ARG A 297     -11.590 -37.645  -7.608  1.00  1.06           H  
ATOM   4647 1HG  ARG A 297      -9.708 -36.363  -8.491  1.00  1.06           H  
ATOM   4648 2HG  ARG A 297     -10.663 -34.873  -8.438  1.00  1.06           H  
ATOM   4649 1HD  ARG A 297      -9.984 -36.590  -6.041  1.00  1.06           H  
ATOM   4650 2HD  ARG A 297      -9.063 -35.168  -6.556  1.00  1.06           H  
ATOM   4651  HE  ARG A 297     -11.667 -34.264  -6.310  1.00  1.06           H  
ATOM   4652 1HH1 ARG A 297      -9.357 -35.787  -4.089  1.00  1.06           H  
ATOM   4653 2HH1 ARG A 297     -10.063 -35.028  -2.651  1.00  1.06           H  
ATOM   4654 1HH2 ARG A 297     -12.497 -33.278  -4.458  1.00  1.06           H  
ATOM   4655 2HH2 ARG A 297     -11.798 -33.586  -2.886  1.00  1.06           H  
ATOM   4656  N   ARG A 298     -13.195 -39.175  -9.063  1.00  0.95           N  
ATOM   4657  CA  ARG A 298     -14.193 -40.228  -8.937  1.00  0.95           C  
ATOM   4658  C   ARG A 298     -14.132 -40.936  -7.608  1.00  0.95           C  
ATOM   4659  O   ARG A 298     -13.064 -41.117  -7.023  1.00  0.95           O  
ATOM   4660  CB  ARG A 298     -13.985 -41.260 -10.026  1.00  0.95           C  
ATOM   4661  CG  ARG A 298     -14.213 -40.739 -11.386  1.00  0.95           C  
ATOM   4662  CD  ARG A 298     -15.658 -40.502 -11.551  1.00  0.95           C  
ATOM   4663  NE  ARG A 298     -16.012 -40.048 -12.846  1.00  0.95           N  
ATOM   4664  CZ  ARG A 298     -16.099 -38.766 -13.245  1.00  0.95           C  
ATOM   4665  NH1 ARG A 298     -15.851 -37.754 -12.424  1.00  0.95           N  
ATOM   4666  NH2 ARG A 298     -16.457 -38.544 -14.494  1.00  0.95           N  
ATOM   4667  H   ARG A 298     -12.225 -39.407  -8.914  1.00  0.95           H  
ATOM   4668  HA  ARG A 298     -15.182 -39.784  -9.047  1.00  0.95           H  
ATOM   4669 1HB  ARG A 298     -12.960 -41.633  -9.980  1.00  0.95           H  
ATOM   4670 2HB  ARG A 298     -14.653 -42.108  -9.864  1.00  0.95           H  
ATOM   4671 1HG  ARG A 298     -13.680 -39.809 -11.537  1.00  0.95           H  
ATOM   4672 2HG  ARG A 298     -13.866 -41.460 -12.104  1.00  0.95           H  
ATOM   4673 1HD  ARG A 298     -16.190 -41.435 -11.367  1.00  0.95           H  
ATOM   4674 2HD  ARG A 298     -15.985 -39.753 -10.830  1.00  0.95           H  
ATOM   4675  HE  ARG A 298     -16.221 -40.755 -13.553  1.00  0.95           H  
ATOM   4676 1HH1 ARG A 298     -15.565 -37.911 -11.447  1.00  0.95           H  
ATOM   4677 2HH1 ARG A 298     -15.933 -36.809 -12.761  1.00  0.95           H  
ATOM   4678 1HH2 ARG A 298     -16.649 -39.367 -15.088  1.00  0.95           H  
ATOM   4679 2HH2 ARG A 298     -16.546 -37.606 -14.850  1.00  0.95           H  
ATOM   4680  N   ALA A 299     -15.298 -41.350  -7.120  1.00  0.84           N  
ATOM   4681  CA  ALA A 299     -15.351 -42.081  -5.866  1.00  0.84           C  
ATOM   4682  C   ALA A 299     -14.975 -43.522  -6.074  1.00  0.84           C  
ATOM   4683  O   ALA A 299     -15.621 -44.243  -6.837  1.00  0.84           O  
ATOM   4684  CB  ALA A 299     -16.736 -41.987  -5.239  1.00  0.84           C  
ATOM   4685  H   ALA A 299     -16.157 -41.167  -7.621  1.00  0.84           H  
ATOM   4686  HA  ALA A 299     -14.625 -41.657  -5.190  1.00  0.84           H  
ATOM   4687 1HB  ALA A 299     -16.735 -42.521  -4.297  1.00  0.84           H  
ATOM   4688 2HB  ALA A 299     -16.994 -40.943  -5.061  1.00  0.84           H  
ATOM   4689 3HB  ALA A 299     -17.478 -42.430  -5.904  1.00  0.84           H  
ATOM   4690  N   VAL A 300     -13.929 -43.941  -5.386  1.00  0.75           N  
ATOM   4691  CA  VAL A 300     -13.480 -45.305  -5.473  1.00  0.75           C  
ATOM   4692  C   VAL A 300     -13.833 -45.909  -4.141  1.00  0.75           C  
ATOM   4693  O   VAL A 300     -13.322 -45.464  -3.106  1.00  0.75           O  
ATOM   4694  CB  VAL A 300     -11.988 -45.361  -5.636  1.00  0.75           C  
ATOM   4695  CG1 VAL A 300     -11.582 -46.769  -5.759  1.00  0.75           C  
ATOM   4696  CG2 VAL A 300     -11.570 -44.546  -6.759  1.00  0.75           C  
ATOM   4697  H   VAL A 300     -13.403 -43.290  -4.802  1.00  0.75           H  
ATOM   4698  HA  VAL A 300     -13.989 -45.831  -6.281  1.00  0.75           H  
ATOM   4699  HB  VAL A 300     -11.532 -44.964  -4.745  1.00  0.75           H  
ATOM   4700 1HG1 VAL A 300     -10.529 -46.814  -5.822  1.00  0.75           H  
ATOM   4701 2HG1 VAL A 300     -11.914 -47.336  -4.896  1.00  0.75           H  
ATOM   4702 3HG1 VAL A 300     -12.021 -47.186  -6.656  1.00  0.75           H  
ATOM   4703 1HG2 VAL A 300     -10.532 -44.611  -6.826  1.00  0.75           H  
ATOM   4704 2HG2 VAL A 300     -12.000 -44.908  -7.632  1.00  0.75           H  
ATOM   4705 3HG2 VAL A 300     -11.872 -43.507  -6.602  1.00  0.75           H  
ATOM   4706  N   ILE A 301     -14.764 -46.855  -4.143  1.00  0.69           N  
ATOM   4707  CA  ILE A 301     -15.284 -47.352  -2.883  1.00  0.69           C  
ATOM   4708  C   ILE A 301     -15.214 -48.840  -2.608  1.00  0.69           C  
ATOM   4709  O   ILE A 301     -15.639 -49.682  -3.409  1.00  0.69           O  
ATOM   4710  CB  ILE A 301     -16.713 -46.844  -2.685  1.00  0.69           C  
ATOM   4711  CG1 ILE A 301     -16.671 -45.355  -2.610  1.00  0.69           C  
ATOM   4712  CG2 ILE A 301     -17.324 -47.408  -1.451  1.00  0.69           C  
ATOM   4713  CD1 ILE A 301     -17.932 -44.754  -2.580  1.00  0.69           C  
ATOM   4714  H   ILE A 301     -15.133 -47.194  -5.018  1.00  0.69           H  
ATOM   4715  HA  ILE A 301     -14.699 -46.880  -2.103  1.00  0.69           H  
ATOM   4716  HB  ILE A 301     -17.310 -47.115  -3.547  1.00  0.69           H  
ATOM   4717 1HG1 ILE A 301     -16.127 -45.076  -1.716  1.00  0.69           H  
ATOM   4718 2HG1 ILE A 301     -16.173 -44.949  -3.468  1.00  0.69           H  
ATOM   4719 1HG2 ILE A 301     -18.336 -47.028  -1.323  1.00  0.69           H  
ATOM   4720 2HG2 ILE A 301     -17.352 -48.476  -1.524  1.00  0.69           H  
ATOM   4721 3HG2 ILE A 301     -16.712 -47.117  -0.603  1.00  0.69           H  
ATOM   4722 1HD1 ILE A 301     -17.790 -43.692  -2.523  1.00  0.69           H  
ATOM   4723 2HD1 ILE A 301     -18.456 -44.995  -3.477  1.00  0.69           H  
ATOM   4724 3HD1 ILE A 301     -18.487 -45.099  -1.713  1.00  0.69           H  
ATOM   4725  N   GLU A 302     -14.713 -49.121  -1.409  1.00  0.66           N  
ATOM   4726  CA  GLU A 302     -14.597 -50.449  -0.846  1.00  0.66           C  
ATOM   4727  C   GLU A 302     -15.699 -50.690   0.145  1.00  0.66           C  
ATOM   4728  O   GLU A 302     -15.905 -49.871   1.033  1.00  0.66           O  
ATOM   4729  CB  GLU A 302     -13.258 -50.621  -0.144  1.00  0.66           C  
ATOM   4730  CG  GLU A 302     -13.069 -51.943   0.578  1.00  0.66           C  
ATOM   4731  CD  GLU A 302     -11.672 -52.209   0.980  1.00  0.66           C  
ATOM   4732  OE1 GLU A 302     -10.863 -52.462   0.099  1.00  0.66           O  
ATOM   4733  OE2 GLU A 302     -11.380 -52.168   2.151  1.00  0.66           O  
ATOM   4734  H   GLU A 302     -14.423 -48.327  -0.837  1.00  0.66           H  
ATOM   4735  HA  GLU A 302     -14.681 -51.166  -1.655  1.00  0.66           H  
ATOM   4736 1HB  GLU A 302     -12.478 -50.468  -0.825  1.00  0.66           H  
ATOM   4737 2HB  GLU A 302     -13.179 -49.870   0.590  1.00  0.66           H  
ATOM   4738 1HG  GLU A 302     -13.673 -51.907   1.487  1.00  0.66           H  
ATOM   4739 2HG  GLU A 302     -13.446 -52.739   0.006  1.00  0.66           H  
ATOM   4740  N   VAL A 303     -16.427 -51.786  -0.004  1.00  0.65           N  
ATOM   4741  CA  VAL A 303     -17.491 -52.050   0.946  1.00  0.65           C  
ATOM   4742  C   VAL A 303     -17.374 -53.407   1.594  1.00  0.65           C  
ATOM   4743  O   VAL A 303     -17.387 -54.443   0.920  1.00  0.65           O  
ATOM   4744  CB  VAL A 303     -18.886 -51.958   0.286  1.00  0.65           C  
ATOM   4745  CG1 VAL A 303     -19.988 -52.258   1.364  1.00  0.65           C  
ATOM   4746  CG2 VAL A 303     -19.048 -50.586  -0.345  1.00  0.65           C  
ATOM   4747  H   VAL A 303     -16.190 -52.436  -0.748  1.00  0.65           H  
ATOM   4748  HA  VAL A 303     -17.444 -51.305   1.738  1.00  0.65           H  
ATOM   4749  HB  VAL A 303     -18.980 -52.722  -0.492  1.00  0.65           H  
ATOM   4750 1HG1 VAL A 303     -20.965 -52.207   0.919  1.00  0.65           H  
ATOM   4751 2HG1 VAL A 303     -19.840 -53.256   1.771  1.00  0.65           H  
ATOM   4752 3HG1 VAL A 303     -19.926 -51.536   2.167  1.00  0.65           H  
ATOM   4753 1HG2 VAL A 303     -20.007 -50.500  -0.817  1.00  0.65           H  
ATOM   4754 2HG2 VAL A 303     -18.955 -49.833   0.411  1.00  0.65           H  
ATOM   4755 3HG2 VAL A 303     -18.278 -50.457  -1.093  1.00  0.65           H  
ATOM   4756  N   LEU A 304     -17.304 -53.387   2.916  1.00  0.65           N  
ATOM   4757  CA  LEU A 304     -17.308 -54.584   3.712  1.00  0.65           C  
ATOM   4758  C   LEU A 304     -18.667 -54.664   4.346  1.00  0.65           C  
ATOM   4759  O   LEU A 304     -19.021 -53.834   5.178  1.00  0.65           O  
ATOM   4760  CB  LEU A 304     -16.267 -54.545   4.824  1.00  0.65           C  
ATOM   4761  CG  LEU A 304     -16.290 -55.768   5.730  1.00  0.65           C  
ATOM   4762  CD1 LEU A 304     -15.923 -56.997   4.902  1.00  0.65           C  
ATOM   4763  CD2 LEU A 304     -15.358 -55.554   6.905  1.00  0.65           C  
ATOM   4764  H   LEU A 304     -17.254 -52.493   3.393  1.00  0.65           H  
ATOM   4765  HA  LEU A 304     -17.153 -55.456   3.079  1.00  0.65           H  
ATOM   4766 1HB  LEU A 304     -15.286 -54.478   4.379  1.00  0.65           H  
ATOM   4767 2HB  LEU A 304     -16.434 -53.660   5.432  1.00  0.65           H  
ATOM   4768  HG  LEU A 304     -17.308 -55.918   6.104  1.00  0.65           H  
ATOM   4769 1HD1 LEU A 304     -15.973 -57.876   5.512  1.00  0.65           H  
ATOM   4770 2HD1 LEU A 304     -16.626 -57.097   4.082  1.00  0.65           H  
ATOM   4771 3HD1 LEU A 304     -14.920 -56.883   4.506  1.00  0.65           H  
ATOM   4772 1HD2 LEU A 304     -15.397 -56.426   7.548  1.00  0.65           H  
ATOM   4773 2HD2 LEU A 304     -14.339 -55.407   6.542  1.00  0.65           H  
ATOM   4774 3HD2 LEU A 304     -15.673 -54.674   7.466  1.00  0.65           H  
ATOM   4775  N   LEU A 305     -19.430 -55.642   3.952  1.00  0.65           N  
ATOM   4776  CA  LEU A 305     -20.768 -55.812   4.460  1.00  0.65           C  
ATOM   4777  C   LEU A 305     -20.640 -56.870   5.512  1.00  0.65           C  
ATOM   4778  O   LEU A 305     -19.957 -57.868   5.290  1.00  0.65           O  
ATOM   4779  CB  LEU A 305     -21.746 -56.215   3.353  1.00  0.65           C  
ATOM   4780  CG  LEU A 305     -23.199 -56.383   3.789  1.00  0.65           C  
ATOM   4781  CD1 LEU A 305     -23.755 -55.027   4.203  1.00  0.65           C  
ATOM   4782  CD2 LEU A 305     -23.989 -56.955   2.647  1.00  0.65           C  
ATOM   4783  H   LEU A 305     -19.070 -56.299   3.277  1.00  0.65           H  
ATOM   4784  HA  LEU A 305     -21.114 -54.891   4.928  1.00  0.65           H  
ATOM   4785 1HB  LEU A 305     -21.716 -55.460   2.567  1.00  0.65           H  
ATOM   4786 2HB  LEU A 305     -21.424 -57.160   2.930  1.00  0.65           H  
ATOM   4787  HG  LEU A 305     -23.254 -57.057   4.647  1.00  0.65           H  
ATOM   4788 1HD1 LEU A 305     -24.787 -55.139   4.516  1.00  0.65           H  
ATOM   4789 2HD1 LEU A 305     -23.172 -54.639   5.025  1.00  0.65           H  
ATOM   4790 3HD1 LEU A 305     -23.701 -54.340   3.363  1.00  0.65           H  
ATOM   4791 1HD2 LEU A 305     -25.029 -57.080   2.942  1.00  0.65           H  
ATOM   4792 2HD2 LEU A 305     -23.933 -56.279   1.793  1.00  0.65           H  
ATOM   4793 3HD2 LEU A 305     -23.576 -57.923   2.369  1.00  0.65           H  
ATOM   4794  N   ASN A 306     -21.229 -56.663   6.676  1.00  0.66           N  
ATOM   4795  CA  ASN A 306     -21.063 -57.634   7.742  1.00  0.66           C  
ATOM   4796  C   ASN A 306     -21.917 -58.898   7.514  1.00  0.66           C  
ATOM   4797  O   ASN A 306     -22.907 -59.155   8.202  1.00  0.66           O  
ATOM   4798  CB  ASN A 306     -21.338 -56.986   9.081  1.00  0.66           C  
ATOM   4799  CG  ASN A 306     -20.931 -57.840  10.221  1.00  0.66           C  
ATOM   4800  OD1 ASN A 306     -20.040 -58.681  10.096  1.00  0.66           O  
ATOM   4801  ND2 ASN A 306     -21.564 -57.643  11.332  1.00  0.66           N  
ATOM   4802  H   ASN A 306     -21.784 -55.823   6.842  1.00  0.66           H  
ATOM   4803  HA  ASN A 306     -20.023 -57.942   7.749  1.00  0.66           H  
ATOM   4804 1HB  ASN A 306     -20.807 -56.033   9.146  1.00  0.66           H  
ATOM   4805 2HB  ASN A 306     -22.404 -56.765   9.169  1.00  0.66           H  
ATOM   4806 1HD2 ASN A 306     -21.370 -58.190  12.149  1.00  0.66           H  
ATOM   4807 2HD2 ASN A 306     -22.269 -56.922  11.388  1.00  0.66           H  
ATOM   4808  N   THR A 307     -21.501 -59.677   6.519  1.00  0.67           N  
ATOM   4809  CA  THR A 307     -22.139 -60.913   6.125  1.00  0.67           C  
ATOM   4810  C   THR A 307     -21.698 -61.917   7.159  1.00  0.67           C  
ATOM   4811  O   THR A 307     -20.716 -61.637   7.832  1.00  0.67           O  
ATOM   4812  CB  THR A 307     -21.629 -61.337   4.724  1.00  0.67           C  
ATOM   4813  OG1 THR A 307     -20.192 -61.601   4.769  1.00  0.67           O  
ATOM   4814  CG2 THR A 307     -21.899 -60.239   3.720  1.00  0.67           C  
ATOM   4815  H   THR A 307     -20.692 -59.346   6.004  1.00  0.67           H  
ATOM   4816  HA  THR A 307     -23.219 -60.785   6.131  1.00  0.67           H  
ATOM   4817  HB  THR A 307     -22.134 -62.221   4.391  1.00  0.67           H  
ATOM   4818  HG1 THR A 307     -19.859 -61.669   3.857  1.00  0.67           H  
ATOM   4819 1HG2 THR A 307     -21.540 -60.542   2.747  1.00  0.67           H  
ATOM   4820 2HG2 THR A 307     -22.968 -60.046   3.669  1.00  0.67           H  
ATOM   4821 3HG2 THR A 307     -21.392 -59.344   4.017  1.00  0.67           H  
ATOM   4822  N   PRO A 308     -22.321 -63.096   7.304  1.00  0.68           N  
ATOM   4823  CA  PRO A 308     -21.862 -64.148   8.195  1.00  0.68           C  
ATOM   4824  C   PRO A 308     -20.380 -64.460   7.998  1.00  0.68           C  
ATOM   4825  O   PRO A 308     -19.663 -64.776   8.951  1.00  0.68           O  
ATOM   4826  CB  PRO A 308     -22.754 -65.319   7.779  1.00  0.68           C  
ATOM   4827  CG  PRO A 308     -24.038 -64.653   7.314  1.00  0.68           C  
ATOM   4828  CD  PRO A 308     -23.577 -63.400   6.593  1.00  0.68           C  
ATOM   4829  HA  PRO A 308     -22.062 -63.851   9.236  1.00  0.68           H  
ATOM   4830 1HB  PRO A 308     -22.258 -65.904   6.988  1.00  0.68           H  
ATOM   4831 2HB  PRO A 308     -22.905 -65.998   8.631  1.00  0.68           H  
ATOM   4832 1HG  PRO A 308     -24.608 -65.336   6.666  1.00  0.68           H  
ATOM   4833 2HG  PRO A 308     -24.679 -64.430   8.181  1.00  0.68           H  
ATOM   4834 1HD  PRO A 308     -23.402 -63.630   5.542  1.00  0.68           H  
ATOM   4835 2HD  PRO A 308     -24.320 -62.604   6.735  1.00  0.68           H  
ATOM   4836  N   LEU A 309     -19.903 -64.370   6.752  1.00  0.68           N  
ATOM   4837  CA  LEU A 309     -18.497 -64.628   6.510  1.00  0.68           C  
ATOM   4838  C   LEU A 309     -17.652 -63.530   7.137  1.00  0.68           C  
ATOM   4839  O   LEU A 309     -16.655 -63.802   7.818  1.00  0.68           O  
ATOM   4840  CB  LEU A 309     -18.239 -64.699   5.009  1.00  0.68           C  
ATOM   4841  CG  LEU A 309     -18.872 -65.898   4.298  1.00  0.68           C  
ATOM   4842  CD1 LEU A 309     -18.707 -65.750   2.788  1.00  0.68           C  
ATOM   4843  CD2 LEU A 309     -18.215 -67.168   4.797  1.00  0.68           C  
ATOM   4844  H   LEU A 309     -20.503 -64.118   5.982  1.00  0.68           H  
ATOM   4845  HA  LEU A 309     -18.229 -65.579   6.967  1.00  0.68           H  
ATOM   4846 1HB  LEU A 309     -18.621 -63.792   4.547  1.00  0.68           H  
ATOM   4847 2HB  LEU A 309     -17.167 -64.743   4.855  1.00  0.68           H  
ATOM   4848  HG  LEU A 309     -19.939 -65.928   4.518  1.00  0.68           H  
ATOM   4849 1HD1 LEU A 309     -19.168 -66.600   2.287  1.00  0.68           H  
ATOM   4850 2HD1 LEU A 309     -19.189 -64.828   2.453  1.00  0.68           H  
ATOM   4851 3HD1 LEU A 309     -17.650 -65.720   2.540  1.00  0.68           H  
ATOM   4852 1HD2 LEU A 309     -18.664 -68.030   4.302  1.00  0.68           H  
ATOM   4853 2HD2 LEU A 309     -17.148 -67.137   4.575  1.00  0.68           H  
ATOM   4854 3HD2 LEU A 309     -18.359 -67.252   5.875  1.00  0.68           H  
ATOM   4855  N   ALA A 310     -18.033 -62.273   6.882  1.00  0.68           N  
ATOM   4856  CA  ALA A 310     -17.284 -61.174   7.458  1.00  0.68           C  
ATOM   4857  C   ALA A 310     -17.351 -61.233   8.964  1.00  0.68           C  
ATOM   4858  O   ALA A 310     -16.346 -61.033   9.633  1.00  0.68           O  
ATOM   4859  CB  ALA A 310     -17.821 -59.839   6.985  1.00  0.68           C  
ATOM   4860  H   ALA A 310     -18.861 -62.081   6.315  1.00  0.68           H  
ATOM   4861  HA  ALA A 310     -16.245 -61.275   7.162  1.00  0.68           H  
ATOM   4862 1HB  ALA A 310     -17.247 -59.032   7.435  1.00  0.68           H  
ATOM   4863 2HB  ALA A 310     -17.776 -59.762   5.902  1.00  0.68           H  
ATOM   4864 3HB  ALA A 310     -18.846 -59.769   7.302  1.00  0.68           H  
ATOM   4865  N   ALA A 311     -18.527 -61.546   9.498  1.00  0.67           N  
ATOM   4866  CA  ALA A 311     -18.722 -61.589  10.931  1.00  0.67           C  
ATOM   4867  C   ALA A 311     -17.823 -62.626  11.561  1.00  0.67           C  
ATOM   4868  O   ALA A 311     -17.224 -62.390  12.599  1.00  0.67           O  
ATOM   4869  CB  ALA A 311     -20.171 -61.879  11.258  1.00  0.67           C  
ATOM   4870  H   ALA A 311     -19.317 -61.724   8.893  1.00  0.67           H  
ATOM   4871  HA  ALA A 311     -18.458 -60.611  11.337  1.00  0.67           H  
ATOM   4872 1HB  ALA A 311     -20.310 -61.880  12.337  1.00  0.67           H  
ATOM   4873 2HB  ALA A 311     -20.798 -61.113  10.805  1.00  0.67           H  
ATOM   4874 3HB  ALA A 311     -20.436 -62.851  10.854  1.00  0.67           H  
ATOM   4875  N   ASP A 312     -17.654 -63.774  10.908  1.00  0.67           N  
ATOM   4876  CA  ASP A 312     -16.805 -64.805  11.481  1.00  0.67           C  
ATOM   4877  C   ASP A 312     -15.384 -64.251  11.599  1.00  0.67           C  
ATOM   4878  O   ASP A 312     -14.747 -64.342  12.655  1.00  0.67           O  
ATOM   4879  CB  ASP A 312     -16.848 -66.066  10.596  1.00  0.67           C  
ATOM   4880  CG  ASP A 312     -16.156 -67.321  11.185  1.00  0.67           C  
ATOM   4881  OD1 ASP A 312     -16.611 -67.805  12.194  1.00  0.67           O  
ATOM   4882  OD2 ASP A 312     -15.154 -67.791  10.619  1.00  0.67           O  
ATOM   4883  H   ASP A 312     -18.168 -63.967  10.048  1.00  0.67           H  
ATOM   4884  HA  ASP A 312     -17.169 -65.051  12.473  1.00  0.67           H  
ATOM   4885 1HB  ASP A 312     -17.890 -66.314  10.386  1.00  0.67           H  
ATOM   4886 2HB  ASP A 312     -16.384 -65.835   9.632  1.00  0.67           H  
ATOM   4887  N   LEU A 313     -14.905 -63.643  10.518  1.00  0.67           N  
ATOM   4888  CA  LEU A 313     -13.558 -63.100  10.496  1.00  0.67           C  
ATOM   4889  C   LEU A 313     -13.381 -61.944  11.487  1.00  0.67           C  
ATOM   4890  O   LEU A 313     -12.355 -61.826  12.162  1.00  0.67           O  
ATOM   4891  CB  LEU A 313     -13.260 -62.666   9.076  1.00  0.67           C  
ATOM   4892  CG  LEU A 313     -13.143 -63.815   8.095  1.00  0.67           C  
ATOM   4893  CD1 LEU A 313     -12.996 -63.263   6.696  1.00  0.67           C  
ATOM   4894  CD2 LEU A 313     -11.982 -64.687   8.521  1.00  0.67           C  
ATOM   4895  H   LEU A 313     -15.490 -63.578   9.680  1.00  0.67           H  
ATOM   4896  HA  LEU A 313     -12.867 -63.893  10.773  1.00  0.67           H  
ATOM   4897 1HB  LEU A 313     -14.078 -62.053   8.742  1.00  0.67           H  
ATOM   4898 2HB  LEU A 313     -12.334 -62.085   9.053  1.00  0.67           H  
ATOM   4899  HG  LEU A 313     -14.055 -64.417   8.110  1.00  0.67           H  
ATOM   4900 1HD1 LEU A 313     -12.910 -64.075   5.978  1.00  0.67           H  
ATOM   4901 2HD1 LEU A 313     -13.862 -62.672   6.465  1.00  0.67           H  
ATOM   4902 3HD1 LEU A 313     -12.115 -62.648   6.655  1.00  0.67           H  
ATOM   4903 1HD2 LEU A 313     -11.872 -65.522   7.834  1.00  0.67           H  
ATOM   4904 2HD2 LEU A 313     -11.084 -64.116   8.534  1.00  0.67           H  
ATOM   4905 3HD2 LEU A 313     -12.158 -65.067   9.528  1.00  0.67           H  
ATOM   4906  N   ILE A 314     -14.414 -61.108  11.630  1.00  0.67           N  
ATOM   4907  CA  ILE A 314     -14.342 -59.987  12.558  1.00  0.67           C  
ATOM   4908  C   ILE A 314     -14.288 -60.522  13.990  1.00  0.67           C  
ATOM   4909  O   ILE A 314     -13.415 -60.121  14.750  1.00  0.67           O  
ATOM   4910  CB  ILE A 314     -15.523 -59.010  12.345  1.00  0.67           C  
ATOM   4911  CG1 ILE A 314     -15.380 -58.327  10.963  1.00  0.67           C  
ATOM   4912  CG2 ILE A 314     -15.529 -57.910  13.436  1.00  0.67           C  
ATOM   4913  CD1 ILE A 314     -16.613 -57.601  10.508  1.00  0.67           C  
ATOM   4914  H   ILE A 314     -15.244 -61.234  11.059  1.00  0.67           H  
ATOM   4915  HA  ILE A 314     -13.424 -59.440  12.367  1.00  0.67           H  
ATOM   4916  HB  ILE A 314     -16.457 -59.565  12.370  1.00  0.67           H  
ATOM   4917 1HG1 ILE A 314     -14.572 -57.623  11.020  1.00  0.67           H  
ATOM   4918 2HG1 ILE A 314     -15.125 -59.073  10.229  1.00  0.67           H  
ATOM   4919 1HG2 ILE A 314     -16.369 -57.236  13.264  1.00  0.67           H  
ATOM   4920 2HG2 ILE A 314     -15.629 -58.363  14.422  1.00  0.67           H  
ATOM   4921 3HG2 ILE A 314     -14.603 -57.354  13.383  1.00  0.67           H  
ATOM   4922 1HD1 ILE A 314     -16.431 -57.142   9.542  1.00  0.67           H  
ATOM   4923 2HD1 ILE A 314     -17.440 -58.305  10.429  1.00  0.67           H  
ATOM   4924 3HD1 ILE A 314     -16.857 -56.831  11.234  1.00  0.67           H  
ATOM   4925  N   ARG A 315     -15.139 -61.506  14.335  1.00  0.69           N  
ATOM   4926  CA  ARG A 315     -15.184 -62.091  15.690  1.00  0.69           C  
ATOM   4927  C   ARG A 315     -13.843 -62.675  16.104  1.00  0.69           C  
ATOM   4928  O   ARG A 315     -13.436 -62.571  17.261  1.00  0.69           O  
ATOM   4929  CB  ARG A 315     -16.190 -63.242  15.767  1.00  0.69           C  
ATOM   4930  CG  ARG A 315     -17.640 -62.869  15.711  1.00  0.69           C  
ATOM   4931  CD  ARG A 315     -18.538 -64.028  15.699  1.00  0.69           C  
ATOM   4932  NE  ARG A 315     -19.936 -63.617  15.645  1.00  0.69           N  
ATOM   4933  CZ  ARG A 315     -20.959 -64.427  15.313  1.00  0.69           C  
ATOM   4934  NH1 ARG A 315     -20.730 -65.683  15.000  1.00  0.69           N  
ATOM   4935  NH2 ARG A 315     -22.193 -63.961  15.295  1.00  0.69           N  
ATOM   4936  H   ARG A 315     -15.823 -61.825  13.653  1.00  0.69           H  
ATOM   4937  HA  ARG A 315     -15.477 -61.310  16.391  1.00  0.69           H  
ATOM   4938 1HB  ARG A 315     -16.010 -63.924  14.936  1.00  0.69           H  
ATOM   4939 2HB  ARG A 315     -16.027 -63.800  16.686  1.00  0.69           H  
ATOM   4940 1HG  ARG A 315     -17.892 -62.215  16.523  1.00  0.69           H  
ATOM   4941 2HG  ARG A 315     -17.811 -62.371  14.818  1.00  0.69           H  
ATOM   4942 1HD  ARG A 315     -18.326 -64.634  14.820  1.00  0.69           H  
ATOM   4943 2HD  ARG A 315     -18.387 -64.620  16.598  1.00  0.69           H  
ATOM   4944  HE  ARG A 315     -20.155 -62.658  15.878  1.00  0.69           H  
ATOM   4945 1HH1 ARG A 315     -19.782 -66.043  15.005  1.00  0.69           H  
ATOM   4946 2HH1 ARG A 315     -21.498 -66.289  14.749  1.00  0.69           H  
ATOM   4947 1HH2 ARG A 315     -22.373 -62.995  15.532  1.00  0.69           H  
ATOM   4948 2HH2 ARG A 315     -22.959 -64.570  15.043  1.00  0.69           H  
ATOM   4949  N   LYS A 316     -13.142 -63.280  15.153  1.00  0.71           N  
ATOM   4950  CA  LYS A 316     -11.852 -63.893  15.428  1.00  0.71           C  
ATOM   4951  C   LYS A 316     -10.678 -62.924  15.314  1.00  0.71           C  
ATOM   4952  O   LYS A 316      -9.532 -63.309  15.555  1.00  0.71           O  
ATOM   4953  CB  LYS A 316     -11.651 -65.065  14.479  1.00  0.71           C  
ATOM   4954  CG  LYS A 316     -12.618 -66.195  14.716  1.00  0.71           C  
ATOM   4955  CD  LYS A 316     -12.351 -67.353  13.793  1.00  0.71           C  
ATOM   4956  CE  LYS A 316     -12.842 -67.010  12.411  1.00  0.71           C  
ATOM   4957  NZ  LYS A 316     -12.911 -68.185  11.521  1.00  0.71           N  
ATOM   4958  H   LYS A 316     -13.544 -63.363  14.215  1.00  0.71           H  
ATOM   4959  HA  LYS A 316     -11.868 -64.271  16.449  1.00  0.71           H  
ATOM   4960 1HB  LYS A 316     -11.785 -64.720  13.444  1.00  0.71           H  
ATOM   4961 2HB  LYS A 316     -10.636 -65.448  14.570  1.00  0.71           H  
ATOM   4962 1HG  LYS A 316     -12.546 -66.529  15.749  1.00  0.71           H  
ATOM   4963 2HG  LYS A 316     -13.636 -65.838  14.535  1.00  0.71           H  
ATOM   4964 1HD  LYS A 316     -11.280 -67.556  13.745  1.00  0.71           H  
ATOM   4965 2HD  LYS A 316     -12.869 -68.244  14.147  1.00  0.71           H  
ATOM   4966 1HE  LYS A 316     -13.821 -66.595  12.504  1.00  0.71           H  
ATOM   4967 2HE  LYS A 316     -12.186 -66.261  11.967  1.00  0.71           H  
ATOM   4968 1HZ  LYS A 316     -13.289 -67.895  10.606  1.00  0.71           H  
ATOM   4969 2HZ  LYS A 316     -11.996 -68.582  11.406  1.00  0.71           H  
ATOM   4970 3HZ  LYS A 316     -13.544 -68.860  11.911  1.00  0.71           H  
ATOM   4971  N   GLY A 317     -10.944 -61.688  14.897  1.00  0.73           N  
ATOM   4972  CA  GLY A 317      -9.901 -60.700  14.703  1.00  0.73           C  
ATOM   4973  C   GLY A 317      -9.124 -60.904  13.404  1.00  0.73           C  
ATOM   4974  O   GLY A 317      -8.096 -60.261  13.178  1.00  0.73           O  
ATOM   4975  H   GLY A 317     -11.905 -61.392  14.742  1.00  0.73           H  
ATOM   4976 1HA  GLY A 317     -10.366 -59.717  14.686  1.00  0.73           H  
ATOM   4977 2HA  GLY A 317      -9.221 -60.716  15.554  1.00  0.73           H  
ATOM   4978  N   GLU A 318      -9.605 -61.784  12.514  1.00  0.76           N  
ATOM   4979  CA  GLU A 318      -8.885 -62.090  11.277  1.00  0.76           C  
ATOM   4980  C   GLU A 318      -9.245 -61.084  10.201  1.00  0.76           C  
ATOM   4981  O   GLU A 318      -9.745 -61.414   9.128  1.00  0.76           O  
ATOM   4982  CB  GLU A 318      -9.180 -63.528  10.832  1.00  0.76           C  
ATOM   4983  CG  GLU A 318      -8.682 -64.596  11.826  1.00  0.76           C  
ATOM   4984  CD  GLU A 318      -8.924 -66.048  11.403  1.00  0.76           C  
ATOM   4985  OE1 GLU A 318      -9.899 -66.331  10.742  1.00  0.76           O  
ATOM   4986  OE2 GLU A 318      -8.111 -66.869  11.748  1.00  0.76           O  
ATOM   4987  H   GLU A 318     -10.505 -62.223  12.684  1.00  0.76           H  
ATOM   4988  HA  GLU A 318      -7.817 -62.007  11.470  1.00  0.76           H  
ATOM   4989 1HB  GLU A 318     -10.254 -63.651  10.734  1.00  0.76           H  
ATOM   4990 2HB  GLU A 318      -8.726 -63.715   9.859  1.00  0.76           H  
ATOM   4991 1HG  GLU A 318      -7.613 -64.451  11.970  1.00  0.76           H  
ATOM   4992 2HG  GLU A 318      -9.168 -64.418  12.783  1.00  0.76           H  
ATOM   4993  N   VAL A 319      -8.876 -59.848  10.486  1.00  0.79           N  
ATOM   4994  CA  VAL A 319      -9.183 -58.699   9.661  1.00  0.79           C  
ATOM   4995  C   VAL A 319      -8.554 -58.807   8.286  1.00  0.79           C  
ATOM   4996  O   VAL A 319      -9.172 -58.499   7.273  1.00  0.79           O  
ATOM   4997  CB  VAL A 319      -8.722 -57.421  10.364  1.00  0.79           C  
ATOM   4998  CG1 VAL A 319      -8.853 -56.279   9.451  1.00  0.79           C  
ATOM   4999  CG2 VAL A 319      -9.556 -57.193  11.592  1.00  0.79           C  
ATOM   5000  H   VAL A 319      -8.413 -59.722  11.384  1.00  0.79           H  
ATOM   5001  HA  VAL A 319     -10.260 -58.654   9.555  1.00  0.79           H  
ATOM   5002  HB  VAL A 319      -7.671 -57.514  10.638  1.00  0.79           H  
ATOM   5003 1HG1 VAL A 319      -8.520 -55.369   9.942  1.00  0.79           H  
ATOM   5004 2HG1 VAL A 319      -8.245 -56.466   8.580  1.00  0.79           H  
ATOM   5005 3HG1 VAL A 319      -9.884 -56.165   9.160  1.00  0.79           H  
ATOM   5006 1HG2 VAL A 319      -9.209 -56.282  12.068  1.00  0.79           H  
ATOM   5007 2HG2 VAL A 319     -10.600 -57.090  11.315  1.00  0.79           H  
ATOM   5008 3HG2 VAL A 319      -9.445 -58.035  12.279  1.00  0.79           H  
ATOM   5009  N   HIS A 320      -7.332 -59.292   8.235  1.00  0.82           N  
ATOM   5010  CA  HIS A 320      -6.628 -59.443   6.974  1.00  0.82           C  
ATOM   5011  C   HIS A 320      -7.314 -60.399   5.981  1.00  0.82           C  
ATOM   5012  O   HIS A 320      -7.058 -60.313   4.776  1.00  0.82           O  
ATOM   5013  CB  HIS A 320      -5.195 -59.903   7.251  1.00  0.82           C  
ATOM   5014  CG  HIS A 320      -5.130 -61.214   7.966  1.00  0.82           C  
ATOM   5015  ND1 HIS A 320      -5.343 -61.325   9.330  1.00  0.82           N  
ATOM   5016  CD2 HIS A 320      -4.890 -62.464   7.522  1.00  0.82           C  
ATOM   5017  CE1 HIS A 320      -5.245 -62.595   9.684  1.00  0.82           C  
ATOM   5018  NE2 HIS A 320      -4.967 -63.305   8.608  1.00  0.82           N  
ATOM   5019  H   HIS A 320      -6.875 -59.550   9.096  1.00  0.82           H  
ATOM   5020  HA  HIS A 320      -6.573 -58.468   6.489  1.00  0.82           H  
ATOM   5021 1HB  HIS A 320      -4.654 -60.000   6.310  1.00  0.82           H  
ATOM   5022 2HB  HIS A 320      -4.681 -59.155   7.854  1.00  0.82           H  
ATOM   5023  HD2 HIS A 320      -4.686 -62.761   6.492  1.00  0.82           H  
ATOM   5024  HE1 HIS A 320      -5.373 -62.989  10.693  1.00  0.82           H  
ATOM   5025  HE2 HIS A 320      -4.839 -64.308   8.566  1.00  0.82           H  
ATOM   5026  N   GLU A 321      -8.216 -61.277   6.457  1.00  0.85           N  
ATOM   5027  CA  GLU A 321      -8.904 -62.209   5.570  1.00  0.85           C  
ATOM   5028  C   GLU A 321     -10.172 -61.584   4.986  1.00  0.85           C  
ATOM   5029  O   GLU A 321     -10.811 -62.158   4.097  1.00  0.85           O  
ATOM   5030  CB  GLU A 321      -9.281 -63.477   6.315  1.00  0.85           C  
ATOM   5031  CG  GLU A 321      -8.141 -64.339   6.823  1.00  0.85           C  
ATOM   5032  CD  GLU A 321      -7.323 -64.977   5.719  1.00  0.85           C  
ATOM   5033  OE1 GLU A 321      -7.888 -65.296   4.700  1.00  0.85           O  
ATOM   5034  OE2 GLU A 321      -6.144 -65.169   5.908  1.00  0.85           O  
ATOM   5035  H   GLU A 321      -8.458 -61.295   7.448  1.00  0.85           H  
ATOM   5036  HA  GLU A 321      -8.234 -62.469   4.754  1.00  0.85           H  
ATOM   5037 1HB  GLU A 321      -9.812 -63.161   7.176  1.00  0.85           H  
ATOM   5038 2HB  GLU A 321      -9.950 -64.086   5.709  1.00  0.85           H  
ATOM   5039 1HG  GLU A 321      -7.501 -63.717   7.433  1.00  0.85           H  
ATOM   5040 2HG  GLU A 321      -8.554 -65.119   7.465  1.00  0.85           H  
ATOM   5041  N   LEU A 322     -10.520 -60.390   5.452  1.00  0.87           N  
ATOM   5042  CA  LEU A 322     -11.694 -59.705   4.951  1.00  0.87           C  
ATOM   5043  C   LEU A 322     -11.386 -59.206   3.551  1.00  0.87           C  
ATOM   5044  O   LEU A 322     -12.268 -59.089   2.708  1.00  0.87           O  
ATOM   5045  CB  LEU A 322     -12.047 -58.564   5.883  1.00  0.87           C  
ATOM   5046  CG  LEU A 322     -12.500 -58.996   7.269  1.00  0.87           C  
ATOM   5047  CD1 LEU A 322     -12.553 -57.843   8.114  1.00  0.87           C  
ATOM   5048  CD2 LEU A 322     -13.857 -59.595   7.204  1.00  0.87           C  
ATOM   5049  H   LEU A 322      -9.965 -59.928   6.173  1.00  0.87           H  
ATOM   5050  HA  LEU A 322     -12.523 -60.405   4.917  1.00  0.87           H  
ATOM   5051 1HB  LEU A 322     -11.182 -57.945   5.998  1.00  0.87           H  
ATOM   5052 2HB  LEU A 322     -12.838 -57.967   5.433  1.00  0.87           H  
ATOM   5053  HG  LEU A 322     -11.784 -59.714   7.683  1.00  0.87           H  
ATOM   5054 1HD1 LEU A 322     -12.869 -58.143   9.112  1.00  0.87           H  
ATOM   5055 2HD1 LEU A 322     -11.571 -57.392   8.152  1.00  0.87           H  
ATOM   5056 3HD1 LEU A 322     -13.241 -57.146   7.708  1.00  0.87           H  
ATOM   5057 1HD2 LEU A 322     -14.174 -59.881   8.200  1.00  0.87           H  
ATOM   5058 2HD2 LEU A 322     -14.540 -58.874   6.816  1.00  0.87           H  
ATOM   5059 3HD2 LEU A 322     -13.839 -60.453   6.562  1.00  0.87           H  
ATOM   5060  N   LYS A 323     -10.113 -58.934   3.280  1.00  0.91           N  
ATOM   5061  CA  LYS A 323      -9.742 -58.481   1.951  1.00  0.91           C  
ATOM   5062  C   LYS A 323     -10.083 -59.524   0.867  1.00  0.91           C  
ATOM   5063  O   LYS A 323     -10.845 -59.190  -0.043  1.00  0.91           O  
ATOM   5064  CB  LYS A 323      -8.273 -58.044   1.928  1.00  0.91           C  
ATOM   5065  CG  LYS A 323      -7.750 -57.636   0.585  1.00  0.91           C  
ATOM   5066  CD  LYS A 323      -6.310 -57.146   0.702  1.00  0.91           C  
ATOM   5067  CE  LYS A 323      -5.365 -58.285   1.086  1.00  0.91           C  
ATOM   5068  NZ  LYS A 323      -3.937 -57.844   1.098  1.00  0.91           N  
ATOM   5069  H   LYS A 323      -9.411 -59.051   4.001  1.00  0.91           H  
ATOM   5070  HA  LYS A 323     -10.328 -57.595   1.727  1.00  0.91           H  
ATOM   5071 1HB  LYS A 323      -8.186 -57.156   2.530  1.00  0.91           H  
ATOM   5072 2HB  LYS A 323      -7.618 -58.774   2.380  1.00  0.91           H  
ATOM   5073 1HG  LYS A 323      -7.783 -58.499  -0.072  1.00  0.91           H  
ATOM   5074 2HG  LYS A 323      -8.376 -56.847   0.165  1.00  0.91           H  
ATOM   5075 1HD  LYS A 323      -5.990 -56.721  -0.251  1.00  0.91           H  
ATOM   5076 2HD  LYS A 323      -6.254 -56.370   1.465  1.00  0.91           H  
ATOM   5077 1HE  LYS A 323      -5.633 -58.649   2.080  1.00  0.91           H  
ATOM   5078 2HE  LYS A 323      -5.478 -59.100   0.371  1.00  0.91           H  
ATOM   5079 1HZ  LYS A 323      -3.346 -58.621   1.360  1.00  0.91           H  
ATOM   5080 2HZ  LYS A 323      -3.675 -57.515   0.177  1.00  0.91           H  
ATOM   5081 3HZ  LYS A 323      -3.821 -57.096   1.767  1.00  0.91           H  
ATOM   5082  N   PRO A 324      -9.587 -60.793   0.905  1.00  0.96           N  
ATOM   5083  CA  PRO A 324      -9.994 -61.816  -0.031  1.00  0.96           C  
ATOM   5084  C   PRO A 324     -11.474 -62.157   0.102  1.00  0.96           C  
ATOM   5085  O   PRO A 324     -12.089 -62.588  -0.875  1.00  0.96           O  
ATOM   5086  CB  PRO A 324      -9.064 -62.991   0.308  1.00  0.96           C  
ATOM   5087  CG  PRO A 324      -8.603 -62.736   1.710  1.00  0.96           C  
ATOM   5088  CD  PRO A 324      -8.511 -61.224   1.811  1.00  0.96           C  
ATOM   5089  HA  PRO A 324      -9.778 -61.455  -1.043  1.00  0.96           H  
ATOM   5090 1HB  PRO A 324      -9.606 -63.938   0.217  1.00  0.96           H  
ATOM   5091 2HB  PRO A 324      -8.234 -63.030  -0.409  1.00  0.96           H  
ATOM   5092 1HG  PRO A 324      -9.315 -63.177   2.417  1.00  0.96           H  
ATOM   5093 2HG  PRO A 324      -7.638 -63.231   1.901  1.00  0.96           H  
ATOM   5094 1HD  PRO A 324      -8.657 -60.929   2.821  1.00  0.96           H  
ATOM   5095 2HD  PRO A 324      -7.539 -60.898   1.429  1.00  0.96           H  
ATOM   5096  N   LEU A 325     -12.091 -61.931   1.275  1.00  1.03           N  
ATOM   5097  CA  LEU A 325     -13.529 -62.156   1.359  1.00  1.03           C  
ATOM   5098  C   LEU A 325     -14.257 -61.255   0.382  1.00  1.03           C  
ATOM   5099  O   LEU A 325     -15.061 -61.720  -0.430  1.00  1.03           O  
ATOM   5100  CB  LEU A 325     -14.072 -61.871   2.756  1.00  1.03           C  
ATOM   5101  CG  LEU A 325     -15.557 -61.943   2.856  1.00  1.03           C  
ATOM   5102  CD1 LEU A 325     -16.013 -63.315   2.516  1.00  1.03           C  
ATOM   5103  CD2 LEU A 325     -15.992 -61.544   4.233  1.00  1.03           C  
ATOM   5104  H   LEU A 325     -11.587 -61.638   2.113  1.00  1.03           H  
ATOM   5105  HA  LEU A 325     -13.740 -63.190   1.099  1.00  1.03           H  
ATOM   5106 1HB  LEU A 325     -13.627 -62.565   3.470  1.00  1.03           H  
ATOM   5107 2HB  LEU A 325     -13.806 -60.879   3.031  1.00  1.03           H  
ATOM   5108  HG  LEU A 325     -15.987 -61.258   2.135  1.00  1.03           H  
ATOM   5109 1HD1 LEU A 325     -17.094 -63.340   2.569  1.00  1.03           H  
ATOM   5110 2HD1 LEU A 325     -15.694 -63.570   1.506  1.00  1.03           H  
ATOM   5111 3HD1 LEU A 325     -15.587 -64.025   3.222  1.00  1.03           H  
ATOM   5112 1HD2 LEU A 325     -17.079 -61.582   4.286  1.00  1.03           H  
ATOM   5113 2HD2 LEU A 325     -15.567 -62.229   4.955  1.00  1.03           H  
ATOM   5114 3HD2 LEU A 325     -15.650 -60.529   4.442  1.00  1.03           H  
ATOM   5115  N   MET A 326     -13.931 -59.964   0.452  1.00  1.12           N  
ATOM   5116  CA  MET A 326     -14.544 -58.956  -0.395  1.00  1.12           C  
ATOM   5117  C   MET A 326     -14.189 -59.182  -1.853  1.00  1.12           C  
ATOM   5118  O   MET A 326     -15.013 -58.947  -2.734  1.00  1.12           O  
ATOM   5119  CB  MET A 326     -14.096 -57.574   0.058  1.00  1.12           C  
ATOM   5120  CG  MET A 326     -14.667 -57.109   1.382  1.00  1.12           C  
ATOM   5121  SD  MET A 326     -14.242 -55.404   1.746  1.00  1.12           S  
ATOM   5122  CE  MET A 326     -12.559 -55.618   2.295  1.00  1.12           C  
ATOM   5123  H   MET A 326     -13.246 -59.666   1.149  1.00  1.12           H  
ATOM   5124  HA  MET A 326     -15.627 -59.035  -0.299  1.00  1.12           H  
ATOM   5125 1HB  MET A 326     -13.012 -57.581   0.169  1.00  1.12           H  
ATOM   5126 2HB  MET A 326     -14.353 -56.836  -0.703  1.00  1.12           H  
ATOM   5127 1HG  MET A 326     -15.739 -57.199   1.381  1.00  1.12           H  
ATOM   5128 2HG  MET A 326     -14.284 -57.737   2.178  1.00  1.12           H  
ATOM   5129 1HE  MET A 326     -12.137 -54.653   2.561  1.00  1.12           H  
ATOM   5130 2HE  MET A 326     -12.536 -56.280   3.164  1.00  1.12           H  
ATOM   5131 3HE  MET A 326     -11.980 -56.052   1.490  1.00  1.12           H  
ATOM   5132  N   LYS A 327     -12.969 -59.670  -2.122  1.00  1.24           N  
ATOM   5133  CA  LYS A 327     -12.599 -59.915  -3.510  1.00  1.24           C  
ATOM   5134  C   LYS A 327     -13.396 -61.044  -4.138  1.00  1.24           C  
ATOM   5135  O   LYS A 327     -13.803 -60.948  -5.301  1.00  1.24           O  
ATOM   5136  CB  LYS A 327     -11.130 -60.315  -3.673  1.00  1.24           C  
ATOM   5137  CG  LYS A 327     -10.113 -59.254  -3.425  1.00  1.24           C  
ATOM   5138  CD  LYS A 327      -8.706 -59.780  -3.651  1.00  1.24           C  
ATOM   5139  CE  LYS A 327      -7.663 -58.706  -3.402  1.00  1.24           C  
ATOM   5140  NZ  LYS A 327      -6.281 -59.220  -3.605  1.00  1.24           N  
ATOM   5141  H   LYS A 327     -12.297 -59.815  -1.368  1.00  1.24           H  
ATOM   5142  HA  LYS A 327     -12.789 -59.007  -4.070  1.00  1.24           H  
ATOM   5143 1HB  LYS A 327     -10.921 -61.140  -3.002  1.00  1.24           H  
ATOM   5144 2HB  LYS A 327     -10.978 -60.685  -4.683  1.00  1.24           H  
ATOM   5145 1HG  LYS A 327     -10.301 -58.394  -4.071  1.00  1.24           H  
ATOM   5146 2HG  LYS A 327     -10.187 -58.950  -2.396  1.00  1.24           H  
ATOM   5147 1HD  LYS A 327      -8.517 -60.616  -2.979  1.00  1.24           H  
ATOM   5148 2HD  LYS A 327      -8.608 -60.132  -4.678  1.00  1.24           H  
ATOM   5149 1HE  LYS A 327      -7.835 -57.873  -4.082  1.00  1.24           H  
ATOM   5150 2HE  LYS A 327      -7.762 -58.351  -2.383  1.00  1.24           H  
ATOM   5151 1HZ  LYS A 327      -5.586 -58.472  -3.431  1.00  1.24           H  
ATOM   5152 2HZ  LYS A 327      -6.094 -59.980  -2.983  1.00  1.24           H  
ATOM   5153 3HZ  LYS A 327      -6.158 -59.538  -4.553  1.00  1.24           H  
ATOM   5154  N   ARG A 328     -13.604 -62.116  -3.360  1.00  1.35           N  
ATOM   5155  CA  ARG A 328     -14.264 -63.323  -3.838  1.00  1.35           C  
ATOM   5156  C   ARG A 328     -15.784 -63.264  -3.803  1.00  1.35           C  
ATOM   5157  O   ARG A 328     -16.445 -63.922  -4.610  1.00  1.35           O  
ATOM   5158  CB  ARG A 328     -13.815 -64.497  -2.994  1.00  1.35           C  
ATOM   5159  CG  ARG A 328     -12.352 -64.861  -3.140  1.00  1.35           C  
ATOM   5160  CD  ARG A 328     -11.954 -65.901  -2.164  1.00  1.35           C  
ATOM   5161  NE  ARG A 328     -12.009 -65.397  -0.794  1.00  1.35           N  
ATOM   5162  CZ  ARG A 328     -11.811 -66.158   0.306  1.00  1.35           C  
ATOM   5163  NH1 ARG A 328     -11.543 -67.439   0.171  1.00  1.35           N  
ATOM   5164  NH2 ARG A 328     -11.882 -65.635   1.519  1.00  1.35           N  
ATOM   5165  H   ARG A 328     -13.236 -62.119  -2.407  1.00  1.35           H  
ATOM   5166  HA  ARG A 328     -13.951 -63.490  -4.866  1.00  1.35           H  
ATOM   5167 1HB  ARG A 328     -13.994 -64.265  -1.940  1.00  1.35           H  
ATOM   5168 2HB  ARG A 328     -14.410 -65.373  -3.243  1.00  1.35           H  
ATOM   5169 1HG  ARG A 328     -12.168 -65.237  -4.144  1.00  1.35           H  
ATOM   5170 2HG  ARG A 328     -11.741 -63.974  -2.967  1.00  1.35           H  
ATOM   5171 1HD  ARG A 328     -12.626 -66.754  -2.241  1.00  1.35           H  
ATOM   5172 2HD  ARG A 328     -10.934 -66.220  -2.368  1.00  1.35           H  
ATOM   5173  HE  ARG A 328     -12.215 -64.392  -0.669  1.00  1.35           H  
ATOM   5174 1HH1 ARG A 328     -11.486 -67.847  -0.751  1.00  1.35           H  
ATOM   5175 2HH1 ARG A 328     -11.393 -68.013   0.988  1.00  1.35           H  
ATOM   5176 1HH2 ARG A 328     -12.090 -64.653   1.649  1.00  1.35           H  
ATOM   5177 2HH2 ARG A 328     -11.724 -66.215   2.329  1.00  1.35           H  
ATOM   5178  N   SER A 329     -16.348 -62.472  -2.897  1.00  1.42           N  
ATOM   5179  CA  SER A 329     -17.793 -62.378  -2.810  1.00  1.42           C  
ATOM   5180  C   SER A 329     -18.285 -60.974  -3.043  1.00  1.42           C  
ATOM   5181  O   SER A 329     -18.320 -60.160  -2.133  1.00  1.42           O  
ATOM   5182  CB  SER A 329     -18.274 -62.829  -1.445  1.00  1.42           C  
ATOM   5183  OG  SER A 329     -19.660 -62.626  -1.329  1.00  1.42           O  
ATOM   5184  H   SER A 329     -15.776 -61.956  -2.229  1.00  1.42           H  
ATOM   5185  HA  SER A 329     -18.234 -63.023  -3.568  1.00  1.42           H  
ATOM   5186 1HB  SER A 329     -18.045 -63.884  -1.302  1.00  1.42           H  
ATOM   5187 2HB  SER A 329     -17.748 -62.275  -0.674  1.00  1.42           H  
ATOM   5188  HG  SER A 329     -19.892 -62.822  -0.397  1.00  1.42           H  
ATOM   5189  N   THR A 330     -18.774 -60.732  -4.248  1.00  1.43           N  
ATOM   5190  CA  THR A 330     -19.274 -59.415  -4.610  1.00  1.43           C  
ATOM   5191  C   THR A 330     -20.789 -59.489  -4.776  1.00  1.43           C  
ATOM   5192  O   THR A 330     -21.494 -58.481  -4.807  1.00  1.43           O  
ATOM   5193  CB  THR A 330     -18.561 -58.894  -5.870  1.00  1.43           C  
ATOM   5194  OG1 THR A 330     -18.805 -59.781  -6.981  1.00  1.43           O  
ATOM   5195  CG2 THR A 330     -17.045 -58.826  -5.591  1.00  1.43           C  
ATOM   5196  H   THR A 330     -18.715 -61.458  -4.946  1.00  1.43           H  
ATOM   5197  HA  THR A 330     -19.061 -58.723  -3.799  1.00  1.43           H  
ATOM   5198  HB  THR A 330     -18.928 -57.895  -6.113  1.00  1.43           H  
ATOM   5199  HG1 THR A 330     -19.727 -59.724  -7.240  1.00  1.43           H  
ATOM   5200 1HG2 THR A 330     -16.522 -58.451  -6.468  1.00  1.43           H  
ATOM   5201 2HG2 THR A 330     -16.861 -58.154  -4.745  1.00  1.43           H  
ATOM   5202 3HG2 THR A 330     -16.665 -59.819  -5.344  1.00  1.43           H  
ATOM   5203  N   GLU A 331     -21.296 -60.719  -4.814  1.00  1.37           N  
ATOM   5204  CA  GLU A 331     -22.720 -61.008  -4.984  1.00  1.37           C  
ATOM   5205  C   GLU A 331     -23.511 -60.515  -3.766  1.00  1.37           C  
ATOM   5206  O   GLU A 331     -24.712 -60.270  -3.835  1.00  1.37           O  
ATOM   5207  CB  GLU A 331     -22.924 -62.511  -5.204  1.00  1.37           C  
ATOM   5208  CG  GLU A 331     -22.349 -63.026  -6.536  1.00  1.37           C  
ATOM   5209  CD  GLU A 331     -22.521 -64.517  -6.748  1.00  1.37           C  
ATOM   5210  OE1 GLU A 331     -23.005 -65.178  -5.859  1.00  1.37           O  
ATOM   5211  OE2 GLU A 331     -22.164 -64.988  -7.806  1.00  1.37           O  
ATOM   5212  H   GLU A 331     -20.654 -61.493  -4.747  1.00  1.37           H  
ATOM   5213  HA  GLU A 331     -23.083 -60.477  -5.865  1.00  1.37           H  
ATOM   5214 1HB  GLU A 331     -22.455 -63.069  -4.393  1.00  1.37           H  
ATOM   5215 2HB  GLU A 331     -23.989 -62.741  -5.190  1.00  1.37           H  
ATOM   5216 1HG  GLU A 331     -22.843 -62.499  -7.351  1.00  1.37           H  
ATOM   5217 2HG  GLU A 331     -21.288 -62.779  -6.575  1.00  1.37           H  
ATOM   5218  N   GLN A 332     -22.803 -60.369  -2.649  1.00  1.25           N  
ATOM   5219  CA  GLN A 332     -23.350 -59.914  -1.381  1.00  1.25           C  
ATOM   5220  C   GLN A 332     -23.295 -58.389  -1.225  1.00  1.25           C  
ATOM   5221  O   GLN A 332     -23.650 -57.870  -0.174  1.00  1.25           O  
ATOM   5222  CB  GLN A 332     -22.614 -60.595  -0.215  1.00  1.25           C  
ATOM   5223  CG  GLN A 332     -22.844 -62.120  -0.143  1.00  1.25           C  
ATOM   5224  CD  GLN A 332     -22.081 -62.846   1.001  1.00  1.25           C  
ATOM   5225  OE1 GLN A 332     -20.839 -62.868   1.072  1.00  1.25           O  
ATOM   5226  NE2 GLN A 332     -22.849 -63.458   1.899  1.00  1.25           N  
ATOM   5227  H   GLN A 332     -21.822 -60.601  -2.689  1.00  1.25           H  
ATOM   5228  HA  GLN A 332     -24.399 -60.211  -1.337  1.00  1.25           H  
ATOM   5229 1HB  GLN A 332     -21.544 -60.419  -0.319  1.00  1.25           H  
ATOM   5230 2HB  GLN A 332     -22.934 -60.150   0.725  1.00  1.25           H  
ATOM   5231 1HG  GLN A 332     -23.909 -62.300  -0.000  1.00  1.25           H  
ATOM   5232 2HG  GLN A 332     -22.521 -62.557  -1.089  1.00  1.25           H  
ATOM   5233 1HE2 GLN A 332     -22.437 -63.961   2.658  1.00  1.25           H  
ATOM   5234 2HE2 GLN A 332     -23.846 -63.427   1.804  1.00  1.25           H  
ATOM   5235  N   GLY A 333     -22.840 -57.663  -2.254  1.00  1.11           N  
ATOM   5236  CA  GLY A 333     -22.745 -56.200  -2.186  1.00  1.11           C  
ATOM   5237  C   GLY A 333     -21.348 -55.699  -1.818  1.00  1.11           C  
ATOM   5238  O   GLY A 333     -21.064 -54.504  -1.893  1.00  1.11           O  
ATOM   5239  H   GLY A 333     -22.546 -58.116  -3.120  1.00  1.11           H  
ATOM   5240 1HA  GLY A 333     -23.034 -55.783  -3.150  1.00  1.11           H  
ATOM   5241 2HA  GLY A 333     -23.463 -55.830  -1.458  1.00  1.11           H  
ATOM   5242  N   MET A 334     -20.472 -56.616  -1.440  1.00  0.98           N  
ATOM   5243  CA  MET A 334     -19.111 -56.262  -1.069  1.00  0.98           C  
ATOM   5244  C   MET A 334     -18.253 -55.935  -2.285  1.00  0.98           C  
ATOM   5245  O   MET A 334     -18.508 -56.400  -3.394  1.00  0.98           O  
ATOM   5246  CB  MET A 334     -18.479 -57.360  -0.238  1.00  0.98           C  
ATOM   5247  CG  MET A 334     -19.160 -57.548   1.074  1.00  0.98           C  
ATOM   5248  SD  MET A 334     -18.338 -58.711   2.205  1.00  0.98           S  
ATOM   5249  CE  MET A 334     -18.648 -60.237   1.355  1.00  0.98           C  
ATOM   5250  H   MET A 334     -20.762 -57.581  -1.403  1.00  0.98           H  
ATOM   5251  HA  MET A 334     -19.157 -55.363  -0.459  1.00  0.98           H  
ATOM   5252 1HB  MET A 334     -18.521 -58.283  -0.768  1.00  0.98           H  
ATOM   5253 2HB  MET A 334     -17.439 -57.120  -0.072  1.00  0.98           H  
ATOM   5254 1HG  MET A 334     -19.217 -56.581   1.522  1.00  0.98           H  
ATOM   5255 2HG  MET A 334     -20.179 -57.904   0.895  1.00  0.98           H  
ATOM   5256 1HE  MET A 334     -18.245 -61.067   1.915  1.00  0.98           H  
ATOM   5257 2HE  MET A 334     -19.715 -60.378   1.239  1.00  0.98           H  
ATOM   5258 3HE  MET A 334     -18.185 -60.198   0.373  1.00  0.98           H  
ATOM   5259  N   GLN A 335     -17.257 -55.096  -2.081  1.00  0.88           N  
ATOM   5260  CA  GLN A 335     -16.328 -54.734  -3.159  1.00  0.88           C  
ATOM   5261  C   GLN A 335     -15.003 -54.257  -2.614  1.00  0.88           C  
ATOM   5262  O   GLN A 335     -15.005 -53.479  -1.673  1.00  0.88           O  
ATOM   5263  CB  GLN A 335     -16.981 -53.632  -4.010  1.00  0.88           C  
ATOM   5264  CG  GLN A 335     -16.167 -53.083  -5.162  1.00  0.88           C  
ATOM   5265  CD  GLN A 335     -17.023 -52.157  -6.033  1.00  0.88           C  
ATOM   5266  OE1 GLN A 335     -17.696 -52.631  -6.963  1.00  0.88           O  
ATOM   5267  NE2 GLN A 335     -17.035 -50.853  -5.741  1.00  0.88           N  
ATOM   5268  H   GLN A 335     -17.141 -54.738  -1.133  1.00  0.88           H  
ATOM   5269  HA  GLN A 335     -16.143 -55.616  -3.775  1.00  0.88           H  
ATOM   5270 1HB  GLN A 335     -17.918 -54.005  -4.424  1.00  0.88           H  
ATOM   5271 2HB  GLN A 335     -17.231 -52.786  -3.366  1.00  0.88           H  
ATOM   5272 1HG  GLN A 335     -15.335 -52.499  -4.762  1.00  0.88           H  
ATOM   5273 2HG  GLN A 335     -15.790 -53.902  -5.773  1.00  0.88           H  
ATOM   5274 1HE2 GLN A 335     -17.587 -50.226  -6.285  1.00  0.88           H  
ATOM   5275 2HE2 GLN A 335     -16.492 -50.488  -4.950  1.00  0.88           H  
ATOM   5276  N   THR A 336     -13.862 -54.652  -3.194  1.00  0.81           N  
ATOM   5277  CA  THR A 336     -12.631 -54.049  -2.681  1.00  0.81           C  
ATOM   5278  C   THR A 336     -12.321 -52.728  -3.346  1.00  0.81           C  
ATOM   5279  O   THR A 336     -12.770 -52.463  -4.467  1.00  0.81           O  
ATOM   5280  CB  THR A 336     -11.420 -54.944  -2.852  1.00  0.81           C  
ATOM   5281  OG1 THR A 336     -11.234 -55.195  -4.241  1.00  0.81           O  
ATOM   5282  CG2 THR A 336     -11.599 -56.218  -2.093  1.00  0.81           C  
ATOM   5283  H   THR A 336     -13.823 -55.336  -3.958  1.00  0.81           H  
ATOM   5284  HA  THR A 336     -12.746 -53.884  -1.620  1.00  0.81           H  
ATOM   5285  HB  THR A 336     -10.543 -54.427  -2.466  1.00  0.81           H  
ATOM   5286  HG1 THR A 336     -11.998 -55.747  -4.539  1.00  0.81           H  
ATOM   5287 1HG2 THR A 336     -10.727 -56.820  -2.210  1.00  0.81           H  
ATOM   5288 2HG2 THR A 336     -11.736 -55.987  -1.040  1.00  0.81           H  
ATOM   5289 3HG2 THR A 336     -12.471 -56.747  -2.471  1.00  0.81           H  
ATOM   5290  N   PHE A 337     -11.449 -51.957  -2.709  1.00  0.78           N  
ATOM   5291  CA  PHE A 337     -11.015 -50.678  -3.250  1.00  0.78           C  
ATOM   5292  C   PHE A 337     -10.394 -50.853  -4.629  1.00  0.78           C  
ATOM   5293  O   PHE A 337     -10.734 -50.146  -5.579  1.00  0.78           O  
ATOM   5294  CB  PHE A 337      -9.990 -50.033  -2.317  1.00  0.78           C  
ATOM   5295  CG  PHE A 337      -9.581 -48.722  -2.757  1.00  0.78           C  
ATOM   5296  CD1 PHE A 337     -10.398 -47.658  -2.502  1.00  0.78           C  
ATOM   5297  CD2 PHE A 337      -8.402 -48.519  -3.422  1.00  0.78           C  
ATOM   5298  CE1 PHE A 337     -10.050 -46.427  -2.910  1.00  0.78           C  
ATOM   5299  CE2 PHE A 337      -8.052 -47.277  -3.835  1.00  0.78           C  
ATOM   5300  CZ  PHE A 337      -8.860 -46.231  -3.599  1.00  0.78           C  
ATOM   5301  H   PHE A 337     -11.132 -52.236  -1.773  1.00  0.78           H  
ATOM   5302  HA  PHE A 337     -11.887 -50.024  -3.338  1.00  0.78           H  
ATOM   5303 1HB  PHE A 337     -10.381 -49.947  -1.308  1.00  0.78           H  
ATOM   5304 2HB  PHE A 337      -9.098 -50.659  -2.260  1.00  0.78           H  
ATOM   5305  HD1 PHE A 337     -11.342 -47.815  -1.968  1.00  0.78           H  
ATOM   5306  HD2 PHE A 337      -7.745 -49.365  -3.617  1.00  0.78           H  
ATOM   5307  HE1 PHE A 337     -10.723 -45.603  -2.700  1.00  0.78           H  
ATOM   5308  HE2 PHE A 337      -7.126 -47.129  -4.350  1.00  0.78           H  
ATOM   5309  HZ  PHE A 337      -8.562 -45.247  -3.945  1.00  0.78           H  
ATOM   5310  N   ASP A 338      -9.477 -51.804  -4.739  1.00  0.77           N  
ATOM   5311  CA  ASP A 338      -8.803 -52.010  -6.004  1.00  0.77           C  
ATOM   5312  C   ASP A 338      -9.775 -52.483  -7.084  1.00  0.77           C  
ATOM   5313  O   ASP A 338      -9.643 -52.086  -8.244  1.00  0.77           O  
ATOM   5314  CB  ASP A 338      -7.611 -52.930  -5.810  1.00  0.77           C  
ATOM   5315  CG  ASP A 338      -6.505 -52.185  -5.001  1.00  0.77           C  
ATOM   5316  OD1 ASP A 338      -6.603 -50.994  -4.856  1.00  0.77           O  
ATOM   5317  OD2 ASP A 338      -5.606 -52.797  -4.515  1.00  0.77           O  
ATOM   5318  H   ASP A 338      -9.254 -52.378  -3.939  1.00  0.77           H  
ATOM   5319  HA  ASP A 338      -8.408 -51.054  -6.327  1.00  0.77           H  
ATOM   5320 1HB  ASP A 338      -7.919 -53.830  -5.274  1.00  0.77           H  
ATOM   5321 2HB  ASP A 338      -7.210 -53.235  -6.779  1.00  0.77           H  
ATOM   5322  N   GLN A 339     -10.774 -53.307  -6.730  1.00  0.78           N  
ATOM   5323  CA  GLN A 339     -11.751 -53.702  -7.745  1.00  0.78           C  
ATOM   5324  C   GLN A 339     -12.516 -52.485  -8.241  1.00  0.78           C  
ATOM   5325  O   GLN A 339     -12.820 -52.383  -9.433  1.00  0.78           O  
ATOM   5326  CB  GLN A 339     -12.691 -54.774  -7.203  1.00  0.78           C  
ATOM   5327  CG  GLN A 339     -12.013 -56.122  -7.058  1.00  0.78           C  
ATOM   5328  CD  GLN A 339     -12.807 -57.129  -6.277  1.00  0.78           C  
ATOM   5329  OE1 GLN A 339     -13.322 -56.773  -5.192  1.00  0.78           O  
ATOM   5330  NE2 GLN A 339     -12.887 -58.371  -6.793  1.00  0.78           N  
ATOM   5331  H   GLN A 339     -10.875 -53.672  -5.778  1.00  0.78           H  
ATOM   5332  HA  GLN A 339     -11.217 -54.125  -8.593  1.00  0.78           H  
ATOM   5333 1HB  GLN A 339     -13.070 -54.462  -6.230  1.00  0.78           H  
ATOM   5334 2HB  GLN A 339     -13.543 -54.886  -7.869  1.00  0.78           H  
ATOM   5335 1HG  GLN A 339     -11.881 -56.526  -8.057  1.00  0.78           H  
ATOM   5336 2HG  GLN A 339     -11.037 -55.991  -6.592  1.00  0.78           H  
ATOM   5337 1HE2 GLN A 339     -13.370 -59.139  -6.304  1.00  0.78           H  
ATOM   5338 2HE2 GLN A 339     -12.438 -58.576  -7.664  1.00  0.78           H  
ATOM   5339  N   ALA A 340     -12.824 -51.550  -7.336  1.00  0.80           N  
ATOM   5340  CA  ALA A 340     -13.512 -50.331  -7.736  1.00  0.80           C  
ATOM   5341  C   ALA A 340     -12.654 -49.551  -8.738  1.00  0.80           C  
ATOM   5342  O   ALA A 340     -13.169 -49.032  -9.735  1.00  0.80           O  
ATOM   5343  CB  ALA A 340     -13.823 -49.483  -6.518  1.00  0.80           C  
ATOM   5344  H   ALA A 340     -12.584 -51.697  -6.353  1.00  0.80           H  
ATOM   5345  HA  ALA A 340     -14.445 -50.609  -8.226  1.00  0.80           H  
ATOM   5346 1HB  ALA A 340     -14.351 -48.584  -6.820  1.00  0.80           H  
ATOM   5347 2HB  ALA A 340     -14.433 -50.054  -5.828  1.00  0.80           H  
ATOM   5348 3HB  ALA A 340     -12.914 -49.218  -6.025  1.00  0.80           H  
ATOM   5349  N   LEU A 341     -11.329 -49.515  -8.506  1.00  0.84           N  
ATOM   5350  CA  LEU A 341     -10.426 -48.820  -9.427  1.00  0.84           C  
ATOM   5351  C   LEU A 341     -10.417 -49.501 -10.774  1.00  0.84           C  
ATOM   5352  O   LEU A 341     -10.409 -48.842 -11.814  1.00  0.84           O  
ATOM   5353  CB  LEU A 341      -8.997 -48.817  -8.915  1.00  0.84           C  
ATOM   5354  CG  LEU A 341      -8.744 -48.017  -7.727  1.00  0.84           C  
ATOM   5355  CD1 LEU A 341      -7.414 -48.255  -7.284  1.00  0.84           C  
ATOM   5356  CD2 LEU A 341      -8.897 -46.582  -8.050  1.00  0.84           C  
ATOM   5357  H   LEU A 341     -10.964 -49.948  -7.653  1.00  0.84           H  
ATOM   5358  HA  LEU A 341     -10.772 -47.796  -9.549  1.00  0.84           H  
ATOM   5359 1HB  LEU A 341      -8.708 -49.834  -8.690  1.00  0.84           H  
ATOM   5360 2HB  LEU A 341      -8.348 -48.448  -9.702  1.00  0.84           H  
ATOM   5361  HG  LEU A 341      -9.421 -48.317  -6.940  1.00  0.84           H  
ATOM   5362 1HD1 LEU A 341      -7.213 -47.663  -6.426  1.00  0.84           H  
ATOM   5363 2HD1 LEU A 341      -7.276 -49.299  -7.047  1.00  0.84           H  
ATOM   5364 3HD1 LEU A 341      -6.763 -47.981  -8.057  1.00  0.84           H  
ATOM   5365 1HD2 LEU A 341      -8.686 -46.012  -7.153  1.00  0.84           H  
ATOM   5366 2HD2 LEU A 341      -8.203 -46.308  -8.817  1.00  0.84           H  
ATOM   5367 3HD2 LEU A 341      -9.910 -46.388  -8.390  1.00  0.84           H  
ATOM   5368  N   TYR A 342     -10.460 -50.830 -10.758  1.00  0.89           N  
ATOM   5369  CA  TYR A 342     -10.480 -51.586 -11.991  1.00  0.89           C  
ATOM   5370  C   TYR A 342     -11.720 -51.214 -12.783  1.00  0.89           C  
ATOM   5371  O   TYR A 342     -11.639 -50.940 -13.980  1.00  0.89           O  
ATOM   5372  CB  TYR A 342     -10.387 -53.093 -11.747  1.00  0.89           C  
ATOM   5373  CG  TYR A 342     -10.458 -53.859 -13.019  1.00  0.89           C  
ATOM   5374  CD1 TYR A 342      -9.669 -53.466 -14.064  1.00  0.89           C  
ATOM   5375  CD2 TYR A 342     -11.283 -54.956 -13.146  1.00  0.89           C  
ATOM   5376  CE1 TYR A 342      -9.709 -54.142 -15.261  1.00  0.89           C  
ATOM   5377  CE2 TYR A 342     -11.317 -55.649 -14.348  1.00  0.89           C  
ATOM   5378  CZ  TYR A 342     -10.528 -55.233 -15.406  1.00  0.89           C  
ATOM   5379  OH  TYR A 342     -10.577 -55.905 -16.604  1.00  0.89           O  
ATOM   5380  H   TYR A 342     -10.443 -51.320  -9.863  1.00  0.89           H  
ATOM   5381  HA  TYR A 342      -9.616 -51.296 -12.585  1.00  0.89           H  
ATOM   5382 1HB  TYR A 342      -9.467 -53.341 -11.243  1.00  0.89           H  
ATOM   5383 2HB  TYR A 342     -11.203 -53.414 -11.110  1.00  0.89           H  
ATOM   5384  HD1 TYR A 342      -9.029 -52.598 -13.944  1.00  0.89           H  
ATOM   5385  HD2 TYR A 342     -11.904 -55.275 -12.308  1.00  0.89           H  
ATOM   5386  HE1 TYR A 342      -9.103 -53.810 -16.096  1.00  0.89           H  
ATOM   5387  HE2 TYR A 342     -11.971 -56.521 -14.460  1.00  0.89           H  
ATOM   5388  HH  TYR A 342      -9.900 -55.571 -17.236  1.00  0.89           H  
ATOM   5389  N   GLN A 343     -12.880 -51.192 -12.136  1.00  0.96           N  
ATOM   5390  CA  GLN A 343     -14.084 -50.859 -12.880  1.00  0.96           C  
ATOM   5391  C   GLN A 343     -13.994 -49.451 -13.477  1.00  0.96           C  
ATOM   5392  O   GLN A 343     -14.269 -49.269 -14.670  1.00  0.96           O  
ATOM   5393  CB  GLN A 343     -15.294 -50.947 -11.957  1.00  0.96           C  
ATOM   5394  CG  GLN A 343     -15.635 -52.355 -11.541  1.00  0.96           C  
ATOM   5395  CD  GLN A 343     -16.720 -52.391 -10.505  1.00  0.96           C  
ATOM   5396  OE1 GLN A 343     -17.831 -51.887 -10.715  1.00  0.96           O  
ATOM   5397  NE2 GLN A 343     -16.398 -52.978  -9.367  1.00  0.96           N  
ATOM   5398  H   GLN A 343     -12.917 -51.428 -11.142  1.00  0.96           H  
ATOM   5399  HA  GLN A 343     -14.198 -51.575 -13.693  1.00  0.96           H  
ATOM   5400 1HB  GLN A 343     -15.099 -50.367 -11.052  1.00  0.96           H  
ATOM   5401 2HB  GLN A 343     -16.162 -50.508 -12.450  1.00  0.96           H  
ATOM   5402 1HG  GLN A 343     -15.968 -52.915 -12.412  1.00  0.96           H  
ATOM   5403 2HG  GLN A 343     -14.742 -52.817 -11.116  1.00  0.96           H  
ATOM   5404 1HE2 GLN A 343     -17.065 -53.024  -8.608  1.00  0.96           H  
ATOM   5405 2HE2 GLN A 343     -15.481 -53.358  -9.249  1.00  0.96           H  
ATOM   5406  N   LEU A 344     -13.515 -48.475 -12.693  1.00  1.03           N  
ATOM   5407  CA  LEU A 344     -13.399 -47.099 -13.178  1.00  1.03           C  
ATOM   5408  C   LEU A 344     -12.400 -47.027 -14.334  1.00  1.03           C  
ATOM   5409  O   LEU A 344     -12.549 -46.248 -15.282  1.00  1.03           O  
ATOM   5410  CB  LEU A 344     -12.992 -46.192 -12.028  1.00  1.03           C  
ATOM   5411  CG  LEU A 344     -14.031 -45.985 -10.963  1.00  1.03           C  
ATOM   5412  CD1 LEU A 344     -13.396 -45.301  -9.819  1.00  1.03           C  
ATOM   5413  CD2 LEU A 344     -15.162 -45.142 -11.516  1.00  1.03           C  
ATOM   5414  H   LEU A 344     -13.271 -48.684 -11.722  1.00  1.03           H  
ATOM   5415  HA  LEU A 344     -14.374 -46.779 -13.543  1.00  1.03           H  
ATOM   5416 1HB  LEU A 344     -12.109 -46.613 -11.555  1.00  1.03           H  
ATOM   5417 2HB  LEU A 344     -12.759 -45.221 -12.424  1.00  1.03           H  
ATOM   5418  HG  LEU A 344     -14.416 -46.950 -10.627  1.00  1.03           H  
ATOM   5419 1HD1 LEU A 344     -14.128 -45.144  -9.023  1.00  1.03           H  
ATOM   5420 2HD1 LEU A 344     -12.592 -45.941  -9.464  1.00  1.03           H  
ATOM   5421 3HD1 LEU A 344     -12.993 -44.341 -10.133  1.00  1.03           H  
ATOM   5422 1HD2 LEU A 344     -15.911 -44.987 -10.741  1.00  1.03           H  
ATOM   5423 2HD2 LEU A 344     -14.771 -44.181 -11.835  1.00  1.03           H  
ATOM   5424 3HD2 LEU A 344     -15.619 -45.654 -12.367  1.00  1.03           H  
ATOM   5425  N   TYR A 345     -11.356 -47.851 -14.256  1.00  1.08           N  
ATOM   5426  CA  TYR A 345     -10.411 -47.933 -15.349  1.00  1.08           C  
ATOM   5427  C   TYR A 345     -11.097 -48.408 -16.635  1.00  1.08           C  
ATOM   5428  O   TYR A 345     -11.006 -47.739 -17.673  1.00  1.08           O  
ATOM   5429  CB  TYR A 345      -9.262 -48.884 -14.978  1.00  1.08           C  
ATOM   5430  CG  TYR A 345      -8.447 -49.263 -16.139  1.00  1.08           C  
ATOM   5431  CD1 TYR A 345      -7.510 -48.423 -16.663  1.00  1.08           C  
ATOM   5432  CD2 TYR A 345      -8.677 -50.497 -16.707  1.00  1.08           C  
ATOM   5433  CE1 TYR A 345      -6.796 -48.824 -17.772  1.00  1.08           C  
ATOM   5434  CE2 TYR A 345      -7.979 -50.897 -17.798  1.00  1.08           C  
ATOM   5435  CZ  TYR A 345      -7.032 -50.070 -18.337  1.00  1.08           C  
ATOM   5436  OH  TYR A 345      -6.320 -50.470 -19.445  1.00  1.08           O  
ATOM   5437  H   TYR A 345     -11.215 -48.425 -13.433  1.00  1.08           H  
ATOM   5438  HA  TYR A 345      -9.994 -46.950 -15.531  1.00  1.08           H  
ATOM   5439 1HB  TYR A 345      -8.618 -48.400 -14.244  1.00  1.08           H  
ATOM   5440 2HB  TYR A 345      -9.641 -49.778 -14.532  1.00  1.08           H  
ATOM   5441  HD1 TYR A 345      -7.345 -47.442 -16.215  1.00  1.08           H  
ATOM   5442  HD2 TYR A 345      -9.430 -51.150 -16.276  1.00  1.08           H  
ATOM   5443  HE1 TYR A 345      -6.066 -48.172 -18.207  1.00  1.08           H  
ATOM   5444  HE2 TYR A 345      -8.174 -51.874 -18.241  1.00  1.08           H  
ATOM   5445  HH  TYR A 345      -6.586 -51.361 -19.691  1.00  1.08           H  
ATOM   5446  N   THR A 346     -11.853 -49.508 -16.567  1.00  1.10           N  
ATOM   5447  CA  THR A 346     -12.468 -50.074 -17.772  1.00  1.10           C  
ATOM   5448  C   THR A 346     -13.565 -49.187 -18.345  1.00  1.10           C  
ATOM   5449  O   THR A 346     -13.836 -49.218 -19.546  1.00  1.10           O  
ATOM   5450  CB  THR A 346     -13.076 -51.463 -17.507  1.00  1.10           C  
ATOM   5451  OG1 THR A 346     -14.124 -51.366 -16.518  1.00  1.10           O  
ATOM   5452  CG2 THR A 346     -12.011 -52.413 -17.022  1.00  1.10           C  
ATOM   5453  H   THR A 346     -11.942 -49.991 -15.670  1.00  1.10           H  
ATOM   5454  HA  THR A 346     -11.692 -50.179 -18.529  1.00  1.10           H  
ATOM   5455  HB  THR A 346     -13.501 -51.856 -18.427  1.00  1.10           H  
ATOM   5456  HG1 THR A 346     -13.958 -50.607 -15.915  1.00  1.10           H  
ATOM   5457 1HG2 THR A 346     -12.450 -53.393 -16.843  1.00  1.10           H  
ATOM   5458 2HG2 THR A 346     -11.226 -52.499 -17.772  1.00  1.10           H  
ATOM   5459 3HG2 THR A 346     -11.591 -52.039 -16.109  1.00  1.10           H  
ATOM   5460  N   GLN A 347     -14.164 -48.364 -17.494  1.00  1.08           N  
ATOM   5461  CA  GLN A 347     -15.216 -47.450 -17.902  1.00  1.08           C  
ATOM   5462  C   GLN A 347     -14.649 -46.150 -18.473  1.00  1.08           C  
ATOM   5463  O   GLN A 347     -15.397 -45.321 -18.995  1.00  1.08           O  
ATOM   5464  CB  GLN A 347     -16.106 -47.146 -16.695  1.00  1.08           C  
ATOM   5465  CG  GLN A 347     -16.887 -48.339 -16.173  1.00  1.08           C  
ATOM   5466  CD  GLN A 347     -17.559 -48.054 -14.841  1.00  1.08           C  
ATOM   5467  OE1 GLN A 347     -17.185 -47.127 -14.116  1.00  1.08           O  
ATOM   5468  NE2 GLN A 347     -18.557 -48.864 -14.507  1.00  1.08           N  
ATOM   5469  H   GLN A 347     -13.919 -48.419 -16.507  1.00  1.08           H  
ATOM   5470  HA  GLN A 347     -15.814 -47.932 -18.674  1.00  1.08           H  
ATOM   5471 1HB  GLN A 347     -15.484 -46.779 -15.877  1.00  1.08           H  
ATOM   5472 2HB  GLN A 347     -16.814 -46.357 -16.951  1.00  1.08           H  
ATOM   5473 1HG  GLN A 347     -17.668 -48.578 -16.894  1.00  1.08           H  
ATOM   5474 2HG  GLN A 347     -16.228 -49.191 -16.064  1.00  1.08           H  
ATOM   5475 1HE2 GLN A 347     -19.037 -48.736 -13.638  1.00  1.08           H  
ATOM   5476 2HE2 GLN A 347     -18.824 -49.606 -15.120  1.00  1.08           H  
ATOM   5477  N   GLY A 348     -13.328 -45.957 -18.360  1.00  1.03           N  
ATOM   5478  CA  GLY A 348     -12.673 -44.737 -18.811  1.00  1.03           C  
ATOM   5479  C   GLY A 348     -12.838 -43.567 -17.834  1.00  1.03           C  
ATOM   5480  O   GLY A 348     -12.622 -42.414 -18.211  1.00  1.03           O  
ATOM   5481  H   GLY A 348     -12.729 -46.679 -17.960  1.00  1.03           H  
ATOM   5482 1HA  GLY A 348     -11.611 -44.945 -18.948  1.00  1.03           H  
ATOM   5483 2HA  GLY A 348     -13.069 -44.458 -19.785  1.00  1.03           H  
ATOM   5484  N   GLU A 349     -13.253 -43.852 -16.594  1.00  0.96           N  
ATOM   5485  CA  GLU A 349     -13.495 -42.802 -15.610  1.00  0.96           C  
ATOM   5486  C   GLU A 349     -12.196 -42.301 -14.956  1.00  0.96           C  
ATOM   5487  O   GLU A 349     -12.096 -41.123 -14.611  1.00  0.96           O  
ATOM   5488  CB  GLU A 349     -14.495 -43.305 -14.579  1.00  0.96           C  
ATOM   5489  CG  GLU A 349     -15.900 -43.625 -15.146  1.00  0.96           C  
ATOM   5490  CD  GLU A 349     -16.653 -42.427 -15.739  1.00  0.96           C  
ATOM   5491  OE1 GLU A 349     -16.749 -41.414 -15.085  1.00  0.96           O  
ATOM   5492  OE2 GLU A 349     -17.147 -42.540 -16.833  1.00  0.96           O  
ATOM   5493  H   GLU A 349     -13.368 -44.823 -16.312  1.00  0.96           H  
ATOM   5494  HA  GLU A 349     -13.950 -41.957 -16.126  1.00  0.96           H  
ATOM   5495 1HB  GLU A 349     -14.106 -44.208 -14.135  1.00  0.96           H  
ATOM   5496 2HB  GLU A 349     -14.617 -42.580 -13.808  1.00  0.96           H  
ATOM   5497 1HG  GLU A 349     -15.773 -44.358 -15.933  1.00  0.96           H  
ATOM   5498 2HG  GLU A 349     -16.502 -44.082 -14.361  1.00  0.96           H  
ATOM   5499  N   ILE A 350     -11.214 -43.200 -14.790  1.00  0.88           N  
ATOM   5500  CA  ILE A 350      -9.882 -42.850 -14.236  1.00  0.88           C  
ATOM   5501  C   ILE A 350      -8.840 -43.449 -15.206  1.00  0.88           C  
ATOM   5502  O   ILE A 350      -9.155 -44.421 -15.891  1.00  0.88           O  
ATOM   5503  CB  ILE A 350      -9.699 -43.371 -12.790  1.00  0.88           C  
ATOM   5504  CG1 ILE A 350      -9.732 -44.860 -12.763  1.00  0.88           C  
ATOM   5505  CG2 ILE A 350     -10.798 -42.795 -11.856  1.00  0.88           C  
ATOM   5506  CD1 ILE A 350      -9.454 -45.427 -11.393  1.00  0.88           C  
ATOM   5507  H   ILE A 350     -11.416 -44.160 -15.070  1.00  0.88           H  
ATOM   5508  HA  ILE A 350      -9.756 -41.771 -14.208  1.00  0.88           H  
ATOM   5509  HB  ILE A 350      -8.723 -43.057 -12.422  1.00  0.88           H  
ATOM   5510 1HG1 ILE A 350     -10.665 -45.191 -13.121  1.00  0.88           H  
ATOM   5511 2HG1 ILE A 350      -8.962 -45.232 -13.446  1.00  0.88           H  
ATOM   5512 1HG2 ILE A 350     -10.646 -43.156 -10.845  1.00  0.88           H  
ATOM   5513 2HG2 ILE A 350     -10.740 -41.700 -11.863  1.00  0.88           H  
ATOM   5514 3HG2 ILE A 350     -11.777 -43.103 -12.199  1.00  0.88           H  
ATOM   5515 1HD1 ILE A 350      -9.470 -46.511 -11.442  1.00  0.88           H  
ATOM   5516 2HD1 ILE A 350      -8.486 -45.087 -11.068  1.00  0.88           H  
ATOM   5517 3HD1 ILE A 350     -10.212 -45.086 -10.690  1.00  0.88           H  
ATOM   5518  N   THR A 351      -7.611 -42.916 -15.294  1.00  0.81           N  
ATOM   5519  CA  THR A 351      -6.646 -43.536 -16.224  1.00  0.81           C  
ATOM   5520  C   THR A 351      -5.952 -44.727 -15.606  1.00  0.81           C  
ATOM   5521  O   THR A 351      -6.049 -44.937 -14.401  1.00  0.81           O  
ATOM   5522  CB  THR A 351      -5.551 -42.563 -16.688  1.00  0.81           C  
ATOM   5523  OG1 THR A 351      -4.748 -42.173 -15.579  1.00  0.81           O  
ATOM   5524  CG2 THR A 351      -6.162 -41.350 -17.288  1.00  0.81           C  
ATOM   5525  H   THR A 351      -7.312 -42.101 -14.732  1.00  0.81           H  
ATOM   5526  HA  THR A 351      -7.189 -43.881 -17.103  1.00  0.81           H  
ATOM   5527  HB  THR A 351      -4.920 -43.052 -17.427  1.00  0.81           H  
ATOM   5528  HG1 THR A 351      -5.265 -41.542 -15.034  1.00  0.81           H  
ATOM   5529 1HG2 THR A 351      -5.380 -40.663 -17.611  1.00  0.81           H  
ATOM   5530 2HG2 THR A 351      -6.769 -41.636 -18.141  1.00  0.81           H  
ATOM   5531 3HG2 THR A 351      -6.782 -40.870 -16.529  1.00  0.81           H  
ATOM   5532  N   TYR A 352      -5.202 -45.477 -16.420  1.00  0.76           N  
ATOM   5533  CA  TYR A 352      -4.405 -46.592 -15.911  1.00  0.76           C  
ATOM   5534  C   TYR A 352      -3.499 -46.102 -14.799  1.00  0.76           C  
ATOM   5535  O   TYR A 352      -3.458 -46.673 -13.711  1.00  0.76           O  
ATOM   5536  CB  TYR A 352      -3.508 -47.177 -17.003  1.00  0.76           C  
ATOM   5537  CG  TYR A 352      -2.652 -48.327 -16.533  1.00  0.76           C  
ATOM   5538  CD1 TYR A 352      -3.185 -49.600 -16.477  1.00  0.76           C  
ATOM   5539  CD2 TYR A 352      -1.339 -48.108 -16.146  1.00  0.76           C  
ATOM   5540  CE1 TYR A 352      -2.409 -50.660 -16.044  1.00  0.76           C  
ATOM   5541  CE2 TYR A 352      -0.565 -49.163 -15.712  1.00  0.76           C  
ATOM   5542  CZ  TYR A 352      -1.099 -50.436 -15.664  1.00  0.76           C  
ATOM   5543  OH  TYR A 352      -0.325 -51.483 -15.246  1.00  0.76           O  
ATOM   5544  H   TYR A 352      -5.181 -45.262 -17.406  1.00  0.76           H  
ATOM   5545  HA  TYR A 352      -5.064 -47.357 -15.502  1.00  0.76           H  
ATOM   5546 1HB  TYR A 352      -4.090 -47.510 -17.842  1.00  0.76           H  
ATOM   5547 2HB  TYR A 352      -2.842 -46.398 -17.371  1.00  0.76           H  
ATOM   5548  HD1 TYR A 352      -4.213 -49.763 -16.781  1.00  0.76           H  
ATOM   5549  HD2 TYR A 352      -0.917 -47.101 -16.186  1.00  0.76           H  
ATOM   5550  HE1 TYR A 352      -2.824 -51.665 -16.002  1.00  0.76           H  
ATOM   5551  HE2 TYR A 352       0.468 -48.992 -15.411  1.00  0.76           H  
ATOM   5552  HH  TYR A 352       0.539 -51.151 -14.993  1.00  0.76           H  
ATOM   5553  N   GLU A 353      -2.773 -45.021 -15.085  1.00  0.73           N  
ATOM   5554  CA  GLU A 353      -1.830 -44.460 -14.138  1.00  0.73           C  
ATOM   5555  C   GLU A 353      -2.518 -43.979 -12.872  1.00  0.73           C  
ATOM   5556  O   GLU A 353      -1.981 -44.155 -11.779  1.00  0.73           O  
ATOM   5557  CB  GLU A 353      -1.031 -43.326 -14.783  1.00  0.73           C  
ATOM   5558  CG  GLU A 353      -0.048 -43.800 -15.862  1.00  0.73           C  
ATOM   5559  CD  GLU A 353       0.739 -42.677 -16.514  1.00  0.73           C  
ATOM   5560  OE1 GLU A 353       0.462 -41.533 -16.239  1.00  0.73           O  
ATOM   5561  OE2 GLU A 353       1.619 -42.975 -17.287  1.00  0.73           O  
ATOM   5562  H   GLU A 353      -2.880 -44.585 -15.988  1.00  0.73           H  
ATOM   5563  HA  GLU A 353      -1.128 -45.245 -13.857  1.00  0.73           H  
ATOM   5564 1HB  GLU A 353      -1.722 -42.612 -15.239  1.00  0.73           H  
ATOM   5565 2HB  GLU A 353      -0.468 -42.794 -14.016  1.00  0.73           H  
ATOM   5566 1HG  GLU A 353       0.652 -44.502 -15.410  1.00  0.73           H  
ATOM   5567 2HG  GLU A 353      -0.609 -44.336 -16.627  1.00  0.73           H  
ATOM   5568  N   ASP A 354      -3.743 -43.460 -12.977  1.00  0.71           N  
ATOM   5569  CA  ASP A 354      -4.398 -42.988 -11.761  1.00  0.71           C  
ATOM   5570  C   ASP A 354      -4.869 -44.202 -10.978  1.00  0.71           C  
ATOM   5571  O   ASP A 354      -4.764 -44.266  -9.751  1.00  0.71           O  
ATOM   5572  CB  ASP A 354      -5.658 -42.179 -12.085  1.00  0.71           C  
ATOM   5573  CG  ASP A 354      -5.442 -40.892 -12.811  1.00  0.71           C  
ATOM   5574  OD1 ASP A 354      -4.638 -40.082 -12.402  1.00  0.71           O  
ATOM   5575  OD2 ASP A 354      -6.105 -40.739 -13.836  1.00  0.71           O  
ATOM   5576  H   ASP A 354      -4.170 -43.320 -13.893  1.00  0.71           H  
ATOM   5577  HA  ASP A 354      -3.697 -42.409 -11.161  1.00  0.71           H  
ATOM   5578 1HB  ASP A 354      -6.332 -42.802 -12.671  1.00  0.71           H  
ATOM   5579 2HB  ASP A 354      -6.160 -41.944 -11.171  1.00  0.71           H  
ATOM   5580  N   ALA A 355      -5.358 -45.203 -11.689  1.00  0.69           N  
ATOM   5581  CA  ALA A 355      -5.844 -46.382 -11.027  1.00  0.69           C  
ATOM   5582  C   ALA A 355      -4.703 -47.050 -10.259  1.00  0.69           C  
ATOM   5583  O   ALA A 355      -4.829 -47.388  -9.081  1.00  0.69           O  
ATOM   5584  CB  ALA A 355      -6.465 -47.303 -12.076  1.00  0.69           C  
ATOM   5585  H   ALA A 355      -5.422 -45.134 -12.701  1.00  0.69           H  
ATOM   5586  HA  ALA A 355      -6.596 -46.079 -10.313  1.00  0.69           H  
ATOM   5587 1HB  ALA A 355      -6.882 -48.152 -11.634  1.00  0.69           H  
ATOM   5588 2HB  ALA A 355      -7.247 -46.771 -12.600  1.00  0.69           H  
ATOM   5589 3HB  ALA A 355      -5.706 -47.599 -12.793  1.00  0.69           H  
ATOM   5590  N   LEU A 356      -3.532 -47.131 -10.873  1.00  0.69           N  
ATOM   5591  CA  LEU A 356      -2.438 -47.789 -10.192  1.00  0.69           C  
ATOM   5592  C   LEU A 356      -1.821 -46.923  -9.108  1.00  0.69           C  
ATOM   5593  O   LEU A 356      -1.433 -47.430  -8.058  1.00  0.69           O  
ATOM   5594  CB  LEU A 356      -1.396 -48.253 -11.202  1.00  0.69           C  
ATOM   5595  CG  LEU A 356      -1.690 -49.647 -11.718  1.00  0.69           C  
ATOM   5596  CD1 LEU A 356      -1.861 -50.541 -10.534  1.00  0.69           C  
ATOM   5597  CD2 LEU A 356      -2.941 -49.641 -12.552  1.00  0.69           C  
ATOM   5598  H   LEU A 356      -3.430 -46.809 -11.836  1.00  0.69           H  
ATOM   5599  HA  LEU A 356      -2.832 -48.675  -9.708  1.00  0.69           H  
ATOM   5600 1HB  LEU A 356      -1.400 -47.564 -12.052  1.00  0.69           H  
ATOM   5601 2HB  LEU A 356      -0.412 -48.245 -10.739  1.00  0.69           H  
ATOM   5602  HG  LEU A 356      -0.861 -50.015 -12.322  1.00  0.69           H  
ATOM   5603 1HD1 LEU A 356      -2.100 -51.533 -10.860  1.00  0.69           H  
ATOM   5604 2HD1 LEU A 356      -0.954 -50.551  -9.954  1.00  0.69           H  
ATOM   5605 3HD1 LEU A 356      -2.661 -50.179  -9.922  1.00  0.69           H  
ATOM   5606 1HD2 LEU A 356      -3.127 -50.649 -12.890  1.00  0.69           H  
ATOM   5607 2HD2 LEU A 356      -3.780 -49.293 -11.968  1.00  0.69           H  
ATOM   5608 3HD2 LEU A 356      -2.808 -48.993 -13.405  1.00  0.69           H  
ATOM   5609  N   ALA A 357      -1.775 -45.606  -9.330  1.00  0.69           N  
ATOM   5610  CA  ALA A 357      -1.220 -44.683  -8.347  1.00  0.69           C  
ATOM   5611  C   ALA A 357      -1.997 -44.744  -7.039  1.00  0.69           C  
ATOM   5612  O   ALA A 357      -1.413 -44.596  -5.960  1.00  0.69           O  
ATOM   5613  CB  ALA A 357      -1.270 -43.262  -8.884  1.00  0.69           C  
ATOM   5614  H   ALA A 357      -2.093 -45.224 -10.215  1.00  0.69           H  
ATOM   5615  HA  ALA A 357      -0.193 -44.963  -8.151  1.00  0.69           H  
ATOM   5616 1HB  ALA A 357      -0.846 -42.582  -8.149  1.00  0.69           H  
ATOM   5617 2HB  ALA A 357      -0.699 -43.204  -9.807  1.00  0.69           H  
ATOM   5618 3HB  ALA A 357      -2.302 -42.988  -9.080  1.00  0.69           H  
ATOM   5619  N   HIS A 358      -3.304 -44.968  -7.129  1.00  0.70           N  
ATOM   5620  CA  HIS A 358      -4.148 -45.025  -5.953  1.00  0.70           C  
ATOM   5621  C   HIS A 358      -4.422 -46.435  -5.428  1.00  0.70           C  
ATOM   5622  O   HIS A 358      -4.891 -46.583  -4.307  1.00  0.70           O  
ATOM   5623  CB  HIS A 358      -5.435 -44.269  -6.244  1.00  0.70           C  
ATOM   5624  CG  HIS A 358      -5.175 -42.784  -6.385  1.00  0.70           C  
ATOM   5625  ND1 HIS A 358      -5.280 -41.914  -5.319  1.00  0.70           N  
ATOM   5626  CD2 HIS A 358      -4.781 -42.029  -7.442  1.00  0.70           C  
ATOM   5627  CE1 HIS A 358      -4.982 -40.692  -5.719  1.00  0.70           C  
ATOM   5628  NE2 HIS A 358      -4.659 -40.739  -6.997  1.00  0.70           N  
ATOM   5629  H   HIS A 358      -3.735 -45.050  -8.054  1.00  0.70           H  
ATOM   5630  HA  HIS A 358      -3.649 -44.492  -5.146  1.00  0.70           H  
ATOM   5631 1HB  HIS A 358      -5.872 -44.641  -7.179  1.00  0.70           H  
ATOM   5632 2HB  HIS A 358      -6.159 -44.435  -5.445  1.00  0.70           H  
ATOM   5633  HD1 HIS A 358      -5.458 -42.167  -4.364  1.00  0.70           H  
ATOM   5634  HD2 HIS A 358      -4.555 -42.251  -8.474  1.00  0.70           H  
ATOM   5635  HE1 HIS A 358      -5.015 -39.859  -5.018  1.00  0.70           H  
ATOM   5636  N   ALA A 359      -4.089 -47.475  -6.190  1.00  0.72           N  
ATOM   5637  CA  ALA A 359      -4.350 -48.841  -5.733  1.00  0.72           C  
ATOM   5638  C   ALA A 359      -3.680 -49.116  -4.409  1.00  0.72           C  
ATOM   5639  O   ALA A 359      -2.540 -48.709  -4.181  1.00  0.72           O  
ATOM   5640  CB  ALA A 359      -3.840 -49.844  -6.752  1.00  0.72           C  
ATOM   5641  H   ALA A 359      -3.722 -47.329  -7.128  1.00  0.72           H  
ATOM   5642  HA  ALA A 359      -5.417 -48.965  -5.593  1.00  0.72           H  
ATOM   5643 1HB  ALA A 359      -4.055 -50.861  -6.412  1.00  0.72           H  
ATOM   5644 2HB  ALA A 359      -4.328 -49.660  -7.670  1.00  0.72           H  
ATOM   5645 3HB  ALA A 359      -2.769 -49.716  -6.877  1.00  0.72           H  
ATOM   5646  N   ASP A 360      -4.377 -49.840  -3.533  1.00  0.73           N  
ATOM   5647  CA  ASP A 360      -3.756 -50.209  -2.263  1.00  0.73           C  
ATOM   5648  C   ASP A 360      -2.719 -51.294  -2.538  1.00  0.73           C  
ATOM   5649  O   ASP A 360      -1.633 -51.295  -1.949  1.00  0.73           O  
ATOM   5650  CB  ASP A 360      -4.775 -50.643  -1.202  1.00  0.73           C  
ATOM   5651  CG  ASP A 360      -5.636 -49.459  -0.617  1.00  0.73           C  
ATOM   5652  OD1 ASP A 360      -5.323 -48.299  -0.857  1.00  0.73           O  
ATOM   5653  OD2 ASP A 360      -6.557 -49.747   0.115  1.00  0.73           O  
ATOM   5654  H   ASP A 360      -5.309 -50.173  -3.801  1.00  0.73           H  
ATOM   5655  HA  ASP A 360      -3.233 -49.341  -1.869  1.00  0.73           H  
ATOM   5656 1HB  ASP A 360      -5.455 -51.375  -1.650  1.00  0.73           H  
ATOM   5657 2HB  ASP A 360      -4.254 -51.141  -0.386  1.00  0.73           H  
ATOM   5658  N   SER A 361      -3.035 -52.183  -3.482  1.00  0.75           N  
ATOM   5659  CA  SER A 361      -2.101 -53.207  -3.914  1.00  0.75           C  
ATOM   5660  C   SER A 361      -1.944 -53.087  -5.423  1.00  0.75           C  
ATOM   5661  O   SER A 361      -2.730 -53.641  -6.199  1.00  0.75           O  
ATOM   5662  CB  SER A 361      -2.613 -54.587  -3.550  1.00  0.75           C  
ATOM   5663  OG  SER A 361      -1.742 -55.596  -4.002  1.00  0.75           O  
ATOM   5664  H   SER A 361      -3.972 -52.164  -3.903  1.00  0.75           H  
ATOM   5665  HA  SER A 361      -1.134 -53.037  -3.443  1.00  0.75           H  
ATOM   5666 1HB  SER A 361      -2.728 -54.658  -2.472  1.00  0.75           H  
ATOM   5667 2HB  SER A 361      -3.603 -54.730  -3.991  1.00  0.75           H  
ATOM   5668  HG  SER A 361      -2.201 -56.438  -3.815  1.00  0.75           H  
ATOM   5669  N   ALA A 362      -0.863 -52.435  -5.849  1.00  0.77           N  
ATOM   5670  CA  ALA A 362      -0.667 -52.197  -7.269  1.00  0.77           C  
ATOM   5671  C   ALA A 362      -0.624 -53.501  -8.025  1.00  0.77           C  
ATOM   5672  O   ALA A 362      -1.166 -53.606  -9.117  1.00  0.77           O  
ATOM   5673  CB  ALA A 362       0.617 -51.427  -7.507  1.00  0.77           C  
ATOM   5674  H   ALA A 362      -0.225 -52.039  -5.171  1.00  0.77           H  
ATOM   5675  HA  ALA A 362      -1.511 -51.619  -7.638  1.00  0.77           H  
ATOM   5676 1HB  ALA A 362       0.744 -51.242  -8.564  1.00  0.77           H  
ATOM   5677 2HB  ALA A 362       0.570 -50.476  -6.975  1.00  0.77           H  
ATOM   5678 3HB  ALA A 362       1.463 -52.009  -7.142  1.00  0.77           H  
ATOM   5679  N   ASN A 363      -0.034 -54.524  -7.427  1.00  0.78           N  
ATOM   5680  CA  ASN A 363       0.082 -55.803  -8.103  1.00  0.78           C  
ATOM   5681  C   ASN A 363      -1.278 -56.440  -8.382  1.00  0.78           C  
ATOM   5682  O   ASN A 363      -1.458 -57.106  -9.405  1.00  0.78           O  
ATOM   5683  CB  ASN A 363       0.942 -56.728  -7.277  1.00  0.78           C  
ATOM   5684  CG  ASN A 363       2.390 -56.331  -7.312  1.00  0.78           C  
ATOM   5685  OD1 ASN A 363       2.847 -55.646  -8.237  1.00  0.78           O  
ATOM   5686  ND2 ASN A 363       3.125 -56.741  -6.312  1.00  0.78           N  
ATOM   5687  H   ASN A 363       0.359 -54.401  -6.506  1.00  0.78           H  
ATOM   5688  HA  ASN A 363       0.565 -55.642  -9.066  1.00  0.78           H  
ATOM   5689 1HB  ASN A 363       0.592 -56.721  -6.244  1.00  0.78           H  
ATOM   5690 2HB  ASN A 363       0.844 -57.746  -7.652  1.00  0.78           H  
ATOM   5691 1HD2 ASN A 363       4.096 -56.508  -6.275  1.00  0.78           H  
ATOM   5692 2HD2 ASN A 363       2.714 -57.288  -5.583  1.00  0.78           H  
ATOM   5693  N   ASP A 364      -2.260 -56.233  -7.504  1.00  0.78           N  
ATOM   5694  CA  ASP A 364      -3.551 -56.854  -7.740  1.00  0.78           C  
ATOM   5695  C   ASP A 364      -4.257 -56.114  -8.850  1.00  0.78           C  
ATOM   5696  O   ASP A 364      -4.895 -56.718  -9.710  1.00  0.78           O  
ATOM   5697  CB  ASP A 364      -4.404 -56.872  -6.472  1.00  0.78           C  
ATOM   5698  CG  ASP A 364      -3.893 -57.867  -5.397  1.00  0.78           C  
ATOM   5699  OD1 ASP A 364      -3.103 -58.713  -5.716  1.00  0.78           O  
ATOM   5700  OD2 ASP A 364      -4.316 -57.768  -4.251  1.00  0.78           O  
ATOM   5701  H   ASP A 364      -2.136 -55.609  -6.706  1.00  0.78           H  
ATOM   5702  HA  ASP A 364      -3.391 -57.883  -8.066  1.00  0.78           H  
ATOM   5703 1HB  ASP A 364      -4.411 -55.863  -6.042  1.00  0.78           H  
ATOM   5704 2HB  ASP A 364      -5.431 -57.119  -6.729  1.00  0.78           H  
ATOM   5705  N   LEU A 365      -4.129 -54.792  -8.842  1.00  0.78           N  
ATOM   5706  CA  LEU A 365      -4.794 -54.008  -9.862  1.00  0.78           C  
ATOM   5707  C   LEU A 365      -4.154 -54.216 -11.226  1.00  0.78           C  
ATOM   5708  O   LEU A 365      -4.857 -54.350 -12.231  1.00  0.78           O  
ATOM   5709  CB  LEU A 365      -4.877 -52.547  -9.470  1.00  0.78           C  
ATOM   5710  CG  LEU A 365      -5.618 -51.687 -10.465  1.00  0.78           C  
ATOM   5711  CD1 LEU A 365      -6.982 -52.227 -10.692  1.00  0.78           C  
ATOM   5712  CD2 LEU A 365      -5.776 -50.373  -9.923  1.00  0.78           C  
ATOM   5713  H   LEU A 365      -3.576 -54.344  -8.107  1.00  0.78           H  
ATOM   5714  HA  LEU A 365      -5.814 -54.357  -9.934  1.00  0.78           H  
ATOM   5715 1HB  LEU A 365      -5.397 -52.471  -8.514  1.00  0.78           H  
ATOM   5716 2HB  LEU A 365      -3.874 -52.163  -9.336  1.00  0.78           H  
ATOM   5717  HG  LEU A 365      -5.079 -51.656 -11.406  1.00  0.78           H  
ATOM   5718 1HD1 LEU A 365      -7.502 -51.585 -11.397  1.00  0.78           H  
ATOM   5719 2HD1 LEU A 365      -6.910 -53.231 -11.105  1.00  0.78           H  
ATOM   5720 3HD1 LEU A 365      -7.530 -52.252  -9.750  1.00  0.78           H  
ATOM   5721 1HD2 LEU A 365      -6.314 -49.813 -10.608  1.00  0.78           H  
ATOM   5722 2HD2 LEU A 365      -6.324 -50.431  -8.988  1.00  0.78           H  
ATOM   5723 3HD2 LEU A 365      -4.833 -49.929  -9.756  1.00  0.78           H  
ATOM   5724  N   ARG A 366      -2.820 -54.277 -11.278  1.00  0.79           N  
ATOM   5725  CA  ARG A 366      -2.145 -54.485 -12.553  1.00  0.79           C  
ATOM   5726  C   ARG A 366      -2.590 -55.814 -13.140  1.00  0.79           C  
ATOM   5727  O   ARG A 366      -2.872 -55.896 -14.339  1.00  0.79           O  
ATOM   5728  CB  ARG A 366      -0.631 -54.523 -12.364  1.00  0.79           C  
ATOM   5729  CG  ARG A 366       0.011 -53.197 -12.030  1.00  0.79           C  
ATOM   5730  CD  ARG A 366       1.433 -53.300 -11.695  1.00  0.79           C  
ATOM   5731  NE  ARG A 366       1.953 -52.010 -11.262  1.00  0.79           N  
ATOM   5732  CZ  ARG A 366       3.047 -51.847 -10.499  1.00  0.79           C  
ATOM   5733  NH1 ARG A 366       3.731 -52.896 -10.103  1.00  0.79           N  
ATOM   5734  NH2 ARG A 366       3.426 -50.633 -10.141  1.00  0.79           N  
ATOM   5735  H   ARG A 366      -2.270 -54.159 -10.433  1.00  0.79           H  
ATOM   5736  HA  ARG A 366      -2.410 -53.678 -13.235  1.00  0.79           H  
ATOM   5737 1HB  ARG A 366      -0.391 -55.212 -11.553  1.00  0.79           H  
ATOM   5738 2HB  ARG A 366      -0.164 -54.905 -13.270  1.00  0.79           H  
ATOM   5739 1HG  ARG A 366      -0.113 -52.508 -12.851  1.00  0.79           H  
ATOM   5740 2HG  ARG A 366      -0.441 -52.808 -11.183  1.00  0.79           H  
ATOM   5741 1HD  ARG A 366       1.561 -54.012 -10.878  1.00  0.79           H  
ATOM   5742 2HD  ARG A 366       1.997 -53.626 -12.565  1.00  0.79           H  
ATOM   5743  HE  ARG A 366       1.448 -51.182 -11.546  1.00  0.79           H  
ATOM   5744 1HH1 ARG A 366       3.438 -53.823 -10.386  1.00  0.79           H  
ATOM   5745 2HH1 ARG A 366       4.550 -52.779  -9.525  1.00  0.79           H  
ATOM   5746 1HH2 ARG A 366       2.896 -49.827 -10.443  1.00  0.79           H  
ATOM   5747 2HH2 ARG A 366       4.245 -50.510  -9.564  1.00  0.79           H  
ATOM   5748  N   LEU A 367      -2.713 -56.847 -12.297  1.00  0.80           N  
ATOM   5749  CA  LEU A 367      -3.166 -58.135 -12.783  1.00  0.80           C  
ATOM   5750  C   LEU A 367      -4.643 -58.118 -13.162  1.00  0.80           C  
ATOM   5751  O   LEU A 367      -5.030 -58.735 -14.149  1.00  0.80           O  
ATOM   5752  CB  LEU A 367      -2.866 -59.216 -11.760  1.00  0.80           C  
ATOM   5753  CG  LEU A 367      -1.373 -59.491 -11.591  1.00  0.80           C  
ATOM   5754  CD1 LEU A 367      -1.164 -60.472 -10.460  1.00  0.80           C  
ATOM   5755  CD2 LEU A 367      -0.813 -60.014 -12.910  1.00  0.80           C  
ATOM   5756  H   LEU A 367      -2.457 -56.756 -11.308  1.00  0.80           H  
ATOM   5757  HA  LEU A 367      -2.596 -58.370 -13.680  1.00  0.80           H  
ATOM   5758 1HB  LEU A 367      -3.263 -58.901 -10.791  1.00  0.80           H  
ATOM   5759 2HB  LEU A 367      -3.356 -60.136 -12.059  1.00  0.80           H  
ATOM   5760  HG  LEU A 367      -0.862 -58.565 -11.330  1.00  0.80           H  
ATOM   5761 1HD1 LEU A 367      -0.098 -60.653 -10.332  1.00  0.80           H  
ATOM   5762 2HD1 LEU A 367      -1.576 -60.049  -9.539  1.00  0.80           H  
ATOM   5763 3HD1 LEU A 367      -1.669 -61.409 -10.690  1.00  0.80           H  
ATOM   5764 1HD2 LEU A 367       0.254 -60.203 -12.805  1.00  0.80           H  
ATOM   5765 2HD2 LEU A 367      -1.315 -60.935 -13.172  1.00  0.80           H  
ATOM   5766 3HD2 LEU A 367      -0.975 -59.277 -13.697  1.00  0.80           H  
ATOM   5767  N   MET A 368      -5.494 -57.387 -12.439  1.00  0.87           N  
ATOM   5768  CA  MET A 368      -6.884 -57.365 -12.884  1.00  0.87           C  
ATOM   5769  C   MET A 368      -6.969 -56.720 -14.253  1.00  0.87           C  
ATOM   5770  O   MET A 368      -7.670 -57.211 -15.137  1.00  0.87           O  
ATOM   5771  CB  MET A 368      -7.793 -56.644 -11.896  1.00  0.87           C  
ATOM   5772  CG  MET A 368      -8.056 -57.419 -10.624  1.00  0.87           C  
ATOM   5773  SD  MET A 368      -9.295 -56.669  -9.574  1.00  0.87           S  
ATOM   5774  CE  MET A 368      -8.343 -55.346  -8.917  1.00  0.87           C  
ATOM   5775  H   MET A 368      -5.203 -56.891 -11.597  1.00  0.87           H  
ATOM   5776  HA  MET A 368      -7.235 -58.388 -12.973  1.00  0.87           H  
ATOM   5777 1HB  MET A 368      -7.336 -55.695 -11.621  1.00  0.87           H  
ATOM   5778 2HB  MET A 368      -8.745 -56.425 -12.374  1.00  0.87           H  
ATOM   5779 1HG  MET A 368      -8.388 -58.420 -10.883  1.00  0.87           H  
ATOM   5780 2HG  MET A 368      -7.142 -57.506 -10.061  1.00  0.87           H  
ATOM   5781 1HE  MET A 368      -8.936 -54.790  -8.236  1.00  0.87           H  
ATOM   5782 2HE  MET A 368      -7.467 -55.742  -8.400  1.00  0.87           H  
ATOM   5783 3HE  MET A 368      -8.036 -54.716  -9.723  1.00  0.87           H  
ATOM   5784  N   ILE A 369      -6.180 -55.687 -14.486  1.00  1.01           N  
ATOM   5785  CA  ILE A 369      -6.210 -55.058 -15.787  1.00  1.01           C  
ATOM   5786  C   ILE A 369      -5.652 -55.967 -16.884  1.00  1.01           C  
ATOM   5787  O   ILE A 369      -6.286 -56.145 -17.934  1.00  1.01           O  
ATOM   5788  CB  ILE A 369      -5.500 -53.692 -15.734  1.00  1.01           C  
ATOM   5789  CG1 ILE A 369      -6.345 -52.750 -14.834  1.00  1.01           C  
ATOM   5790  CG2 ILE A 369      -5.329 -53.145 -17.134  1.00  1.01           C  
ATOM   5791  CD1 ILE A 369      -5.697 -51.474 -14.442  1.00  1.01           C  
ATOM   5792  H   ILE A 369      -5.589 -55.308 -13.743  1.00  1.01           H  
ATOM   5793  HA  ILE A 369      -7.237 -54.870 -16.044  1.00  1.01           H  
ATOM   5794  HB  ILE A 369      -4.525 -53.804 -15.253  1.00  1.01           H  
ATOM   5795 1HG1 ILE A 369      -7.246 -52.516 -15.356  1.00  1.01           H  
ATOM   5796 2HG1 ILE A 369      -6.596 -53.290 -13.918  1.00  1.01           H  
ATOM   5797 1HG2 ILE A 369      -4.847 -52.177 -17.098  1.00  1.01           H  
ATOM   5798 2HG2 ILE A 369      -4.721 -53.832 -17.716  1.00  1.01           H  
ATOM   5799 3HG2 ILE A 369      -6.294 -53.051 -17.595  1.00  1.01           H  
ATOM   5800 1HD1 ILE A 369      -6.374 -50.895 -13.811  1.00  1.01           H  
ATOM   5801 2HD1 ILE A 369      -4.794 -51.703 -13.899  1.00  1.01           H  
ATOM   5802 3HD1 ILE A 369      -5.465 -50.911 -15.325  1.00  1.01           H  
ATOM   5803  N   LYS A 370      -4.490 -56.572 -16.642  1.00  1.29           N  
ATOM   5804  CA  LYS A 370      -3.859 -57.444 -17.627  1.00  1.29           C  
ATOM   5805  C   LYS A 370      -4.572 -58.777 -17.874  1.00  1.29           C  
ATOM   5806  O   LYS A 370      -4.573 -59.276 -19.001  1.00  1.29           O  
ATOM   5807  CB  LYS A 370      -2.422 -57.740 -17.210  1.00  1.29           C  
ATOM   5808  CG  LYS A 370      -1.475 -56.553 -17.317  1.00  1.29           C  
ATOM   5809  CD  LYS A 370      -0.071 -56.930 -16.866  1.00  1.29           C  
ATOM   5810  CE  LYS A 370       0.886 -55.753 -16.984  1.00  1.29           C  
ATOM   5811  NZ  LYS A 370       2.266 -56.115 -16.547  1.00  1.29           N  
ATOM   5812  H   LYS A 370      -4.009 -56.401 -15.758  1.00  1.29           H  
ATOM   5813  HA  LYS A 370      -3.836 -56.905 -18.575  1.00  1.29           H  
ATOM   5814 1HB  LYS A 370      -2.420 -58.074 -16.172  1.00  1.29           H  
ATOM   5815 2HB  LYS A 370      -2.027 -58.555 -17.815  1.00  1.29           H  
ATOM   5816 1HG  LYS A 370      -1.443 -56.208 -18.349  1.00  1.29           H  
ATOM   5817 2HG  LYS A 370      -1.844 -55.738 -16.692  1.00  1.29           H  
ATOM   5818 1HD  LYS A 370      -0.109 -57.252 -15.822  1.00  1.29           H  
ATOM   5819 2HD  LYS A 370       0.297 -57.759 -17.470  1.00  1.29           H  
ATOM   5820 1HE  LYS A 370       0.919 -55.422 -18.021  1.00  1.29           H  
ATOM   5821 2HE  LYS A 370       0.521 -54.934 -16.362  1.00  1.29           H  
ATOM   5822 1HZ  LYS A 370       2.871 -55.310 -16.638  1.00  1.29           H  
ATOM   5823 2HZ  LYS A 370       2.246 -56.413 -15.583  1.00  1.29           H  
ATOM   5824 3HZ  LYS A 370       2.618 -56.866 -17.123  1.00  1.29           H  
ATOM   5825  N   LEU A 371      -5.133 -59.374 -16.823  1.00  1.77           N  
ATOM   5826  CA  LEU A 371      -5.744 -60.692 -16.921  1.00  1.77           C  
ATOM   5827  C   LEU A 371      -7.276 -60.697 -16.934  1.00  1.77           C  
ATOM   5828  O   LEU A 371      -7.886 -61.586 -17.526  1.00  1.77           O  
ATOM   5829  CB  LEU A 371      -5.275 -61.540 -15.738  1.00  1.77           C  
ATOM   5830  CG  LEU A 371      -3.762 -61.724 -15.622  1.00  1.77           C  
ATOM   5831  CD1 LEU A 371      -3.468 -62.536 -14.383  1.00  1.77           C  
ATOM   5832  CD2 LEU A 371      -3.225 -62.386 -16.877  1.00  1.77           C  
ATOM   5833  H   LEU A 371      -5.105 -58.927 -15.917  1.00  1.77           H  
ATOM   5834  HA  LEU A 371      -5.401 -61.154 -17.844  1.00  1.77           H  
ATOM   5835 1HB  LEU A 371      -5.628 -61.082 -14.818  1.00  1.77           H  
ATOM   5836 2HB  LEU A 371      -5.723 -62.527 -15.820  1.00  1.77           H  
ATOM   5837  HG  LEU A 371      -3.287 -60.745 -15.498  1.00  1.77           H  
ATOM   5838 1HD1 LEU A 371      -2.395 -62.664 -14.275  1.00  1.77           H  
ATOM   5839 2HD1 LEU A 371      -3.863 -62.019 -13.511  1.00  1.77           H  
ATOM   5840 3HD1 LEU A 371      -3.940 -63.513 -14.471  1.00  1.77           H  
ATOM   5841 1HD2 LEU A 371      -2.145 -62.508 -16.790  1.00  1.77           H  
ATOM   5842 2HD2 LEU A 371      -3.692 -63.362 -17.005  1.00  1.77           H  
ATOM   5843 3HD2 LEU A 371      -3.451 -61.760 -17.743  1.00  1.77           H  
ATOM   5844  N   GLY A 372      -7.915 -59.750 -16.234  1.00  2.56           N  
ATOM   5845  CA  GLY A 372      -9.374 -59.729 -16.123  1.00  2.56           C  
ATOM   5846  C   GLY A 372     -10.031 -59.066 -17.326  1.00  2.56           C  
ATOM   5847  O   GLY A 372     -11.187 -59.345 -17.664  1.00  2.56           O  
ATOM   5848  H   GLY A 372      -7.414 -59.003 -15.767  1.00  2.56           H  
ATOM   5849 1HA  GLY A 372      -9.754 -60.744 -16.008  1.00  2.56           H  
ATOM   5850 2HA  GLY A 372      -9.655 -59.185 -15.220  1.00  2.56           H  
ATOM   5851  N   SER A 373      -9.300 -58.214 -18.031  1.00  3.72           N  
ATOM   5852  CA  SER A 373      -9.943 -57.575 -19.164  1.00  3.72           C  
ATOM   5853  C   SER A 373     -10.362 -58.691 -20.105  1.00  3.72           C  
ATOM   5854  O   SER A 373      -9.668 -59.701 -20.215  1.00  3.72           O  
ATOM   5855  CB  SER A 373      -9.030 -56.552 -19.800  1.00  3.72           C  
ATOM   5856  OG  SER A 373      -8.746 -55.509 -18.877  1.00  3.72           O  
ATOM   5857  H   SER A 373      -8.343 -57.995 -17.765  1.00  3.72           H  
ATOM   5858  HA  SER A 373     -10.843 -57.063 -18.829  1.00  3.72           H  
ATOM   5859 1HB  SER A 373      -8.101 -57.029 -20.120  1.00  3.72           H  
ATOM   5860 2HB  SER A 373      -9.518 -56.141 -20.684  1.00  3.72           H  
ATOM   5861  HG  SER A 373      -7.895 -55.772 -18.451  1.00  3.72           H  
ATOM   5862  N   GLU A 374     -11.533 -58.545 -20.731  1.00  5.20           N  
ATOM   5863  CA  GLU A 374     -12.135 -59.538 -21.642  1.00  5.20           C  
ATOM   5864  C   GLU A 374     -12.625 -60.805 -20.898  1.00  5.20           C  
ATOM   5865  O   GLU A 374     -13.793 -61.173 -21.011  1.00  5.20           O  
ATOM   5866  CB  GLU A 374     -11.185 -59.918 -22.791  1.00  5.20           C  
ATOM   5867  CG  GLU A 374     -10.908 -58.772 -23.767  1.00  5.20           C  
ATOM   5868  CD  GLU A 374      -9.986 -59.157 -24.903  1.00  5.20           C  
ATOM   5869  OE1 GLU A 374      -9.500 -60.262 -24.905  1.00  5.20           O  
ATOM   5870  OE2 GLU A 374      -9.773 -58.340 -25.768  1.00  5.20           O  
ATOM   5871  H   GLU A 374     -12.040 -57.688 -20.570  1.00  5.20           H  
ATOM   5872  HA  GLU A 374     -13.010 -59.077 -22.101  1.00  5.20           H  
ATOM   5873 1HB  GLU A 374     -10.244 -60.294 -22.426  1.00  5.20           H  
ATOM   5874 2HB  GLU A 374     -11.636 -60.722 -23.368  1.00  5.20           H  
ATOM   5875 1HG  GLU A 374     -11.855 -58.434 -24.185  1.00  5.20           H  
ATOM   5876 2HG  GLU A 374     -10.469 -57.940 -23.217  1.00  5.20           H  
ATOM   5877  N   SER A 375     -11.756 -61.436 -20.111  1.00  6.76           N  
ATOM   5878  CA  SER A 375     -12.105 -62.646 -19.373  1.00  6.76           C  
ATOM   5879  C   SER A 375     -13.262 -62.414 -18.398  1.00  6.76           C  
ATOM   5880  O   SER A 375     -14.190 -63.230 -18.322  1.00  6.76           O  
ATOM   5881  CB  SER A 375     -10.896 -63.134 -18.602  1.00  6.76           C  
ATOM   5882  OG  SER A 375      -9.873 -63.534 -19.470  1.00  6.76           O  
ATOM   5883  H   SER A 375     -10.813 -61.063 -20.056  1.00  6.76           H  
ATOM   5884  HA  SER A 375     -12.407 -63.410 -20.091  1.00  6.76           H  
ATOM   5885 1HB  SER A 375     -10.532 -62.333 -17.951  1.00  6.76           H  
ATOM   5886 2HB  SER A 375     -11.188 -63.965 -17.966  1.00  6.76           H  
ATOM   5887  HG  SER A 375      -9.462 -62.711 -19.775  1.00  6.76           H  
ATOM   5888  N   ASP A 376     -13.248 -61.289 -17.677  1.00  8.08           N  
ATOM   5889  CA  ASP A 376     -14.352 -61.009 -16.774  1.00  8.08           C  
ATOM   5890  C   ASP A 376     -15.635 -60.825 -17.566  1.00  8.08           C  
ATOM   5891  O   ASP A 376     -16.711 -61.203 -17.105  1.00  8.08           O  
ATOM   5892  CB  ASP A 376     -14.095 -59.773 -15.911  1.00  8.08           C  
ATOM   5893  CG  ASP A 376     -13.040 -59.998 -14.813  1.00  8.08           C  
ATOM   5894  OD1 ASP A 376     -12.666 -61.128 -14.581  1.00  8.08           O  
ATOM   5895  OD2 ASP A 376     -12.656 -59.037 -14.188  1.00  8.08           O  
ATOM   5896  H   ASP A 376     -12.468 -60.636 -17.739  1.00  8.08           H  
ATOM   5897  HA  ASP A 376     -14.480 -61.862 -16.109  1.00  8.08           H  
ATOM   5898 1HB  ASP A 376     -13.747 -58.962 -16.552  1.00  8.08           H  
ATOM   5899 2HB  ASP A 376     -15.027 -59.449 -15.449  1.00  8.08           H  
ATOM   5900  N   ALA A 377     -15.541 -60.230 -18.757  1.00  8.96           N  
ATOM   5901  CA  ALA A 377     -16.726 -60.024 -19.570  1.00  8.96           C  
ATOM   5902  C   ALA A 377     -17.328 -61.368 -19.952  1.00  8.96           C  
ATOM   5903  O   ALA A 377     -18.545 -61.536 -19.915  1.00  8.96           O  
ATOM   5904  CB  ALA A 377     -16.408 -59.203 -20.803  1.00  8.96           C  
ATOM   5905  H   ALA A 377     -14.633 -59.953 -19.110  1.00  8.96           H  
ATOM   5906  HA  ALA A 377     -17.460 -59.483 -18.970  1.00  8.96           H  
ATOM   5907 1HB  ALA A 377     -17.318 -59.046 -21.379  1.00  8.96           H  
ATOM   5908 2HB  ALA A 377     -15.997 -58.243 -20.506  1.00  8.96           H  
ATOM   5909 3HB  ALA A 377     -15.688 -59.728 -21.417  1.00  8.96           H  
ATOM   5910  N   ASP A 378     -16.474 -62.351 -20.286  1.00  9.48           N  
ATOM   5911  CA  ASP A 378     -16.982 -63.683 -20.628  1.00  9.48           C  
ATOM   5912  C   ASP A 378     -17.680 -64.317 -19.421  1.00  9.48           C  
ATOM   5913  O   ASP A 378     -18.731 -64.962 -19.550  1.00  9.48           O  
ATOM   5914  CB  ASP A 378     -15.861 -64.603 -21.130  1.00  9.48           C  
ATOM   5915  CG  ASP A 378     -15.348 -64.280 -22.565  1.00  9.48           C  
ATOM   5916  OD1 ASP A 378     -15.992 -63.538 -23.275  1.00  9.48           O  
ATOM   5917  OD2 ASP A 378     -14.320 -64.810 -22.930  1.00  9.48           O  
ATOM   5918  H   ASP A 378     -15.473 -62.149 -20.326  1.00  9.48           H  
ATOM   5919  HA  ASP A 378     -17.711 -63.577 -21.429  1.00  9.48           H  
ATOM   5920 1HB  ASP A 378     -15.014 -64.532 -20.445  1.00  9.48           H  
ATOM   5921 2HB  ASP A 378     -16.204 -65.636 -21.108  1.00  9.48           H  
ATOM   5922  N   HIS A 379     -17.121 -64.100 -18.227  1.00  9.80           N  
ATOM   5923  CA  HIS A 379     -17.728 -64.619 -17.003  1.00  9.80           C  
ATOM   5924  C   HIS A 379     -19.104 -63.996 -16.799  1.00  9.80           C  
ATOM   5925  O   HIS A 379     -20.108 -64.695 -16.613  1.00  9.80           O  
ATOM   5926  CB  HIS A 379     -16.846 -64.328 -15.782  1.00  9.80           C  
ATOM   5927  CG  HIS A 379     -17.414 -64.815 -14.475  1.00  9.80           C  
ATOM   5928  ND1 HIS A 379     -17.437 -66.151 -14.117  1.00  9.80           N  
ATOM   5929  CD2 HIS A 379     -17.972 -64.139 -13.441  1.00  9.80           C  
ATOM   5930  CE1 HIS A 379     -17.988 -66.272 -12.919  1.00  9.80           C  
ATOM   5931  NE2 HIS A 379     -18.316 -65.068 -12.486  1.00  9.80           N  
ATOM   5932  H   HIS A 379     -16.238 -63.583 -18.177  1.00  9.80           H  
ATOM   5933  HA  HIS A 379     -17.856 -65.696 -17.084  1.00  9.80           H  
ATOM   5934 1HB  HIS A 379     -15.861 -64.774 -15.928  1.00  9.80           H  
ATOM   5935 2HB  HIS A 379     -16.696 -63.258 -15.694  1.00  9.80           H  
ATOM   5936  HD2 HIS A 379     -18.118 -63.059 -13.381  1.00  9.80           H  
ATOM   5937  HE1 HIS A 379     -18.143 -67.205 -12.380  1.00  9.80           H  
ATOM   5938  HE2 HIS A 379     -18.754 -64.860 -11.599  1.00  9.80           H  
ATOM   5939  N   LEU A 380     -19.150 -62.670 -16.858  1.00 10.05           N  
ATOM   5940  CA  LEU A 380     -20.383 -61.943 -16.645  1.00 10.05           C  
ATOM   5941  C   LEU A 380     -21.401 -62.279 -17.723  1.00 10.05           C  
ATOM   5942  O   LEU A 380     -22.597 -62.403 -17.437  1.00 10.05           O  
ATOM   5943  CB  LEU A 380     -20.075 -60.449 -16.622  1.00 10.05           C  
ATOM   5944  CG  LEU A 380     -19.247 -59.992 -15.410  1.00 10.05           C  
ATOM   5945  CD1 LEU A 380     -18.847 -58.541 -15.595  1.00 10.05           C  
ATOM   5946  CD2 LEU A 380     -20.060 -60.196 -14.141  1.00 10.05           C  
ATOM   5947  H   LEU A 380     -18.290 -62.149 -17.035  1.00 10.05           H  
ATOM   5948  HA  LEU A 380     -20.792 -62.232 -15.681  1.00 10.05           H  
ATOM   5949 1HB  LEU A 380     -19.511 -60.200 -17.522  1.00 10.05           H  
ATOM   5950 2HB  LEU A 380     -21.008 -59.891 -16.630  1.00 10.05           H  
ATOM   5951  HG  LEU A 380     -18.336 -60.584 -15.347  1.00 10.05           H  
ATOM   5952 1HD1 LEU A 380     -18.248 -58.217 -14.745  1.00 10.05           H  
ATOM   5953 2HD1 LEU A 380     -18.260 -58.443 -16.512  1.00 10.05           H  
ATOM   5954 3HD1 LEU A 380     -19.740 -57.923 -15.666  1.00 10.05           H  
ATOM   5955 1HD2 LEU A 380     -19.474 -59.882 -13.278  1.00 10.05           H  
ATOM   5956 2HD2 LEU A 380     -20.972 -59.602 -14.194  1.00 10.05           H  
ATOM   5957 3HD2 LEU A 380     -20.314 -61.245 -14.042  1.00 10.05           H  
ATOM   5958  N   SER A 381     -20.938 -62.460 -18.962  1.00 10.27           N  
ATOM   5959  CA  SER A 381     -21.817 -62.800 -20.066  1.00 10.27           C  
ATOM   5960  C   SER A 381     -22.436 -64.168 -19.823  1.00 10.27           C  
ATOM   5961  O   SER A 381     -23.633 -64.358 -20.031  1.00 10.27           O  
ATOM   5962  CB  SER A 381     -21.049 -62.802 -21.373  1.00 10.27           C  
ATOM   5963  OG  SER A 381     -20.585 -61.514 -21.682  1.00 10.27           O  
ATOM   5964  H   SER A 381     -19.952 -62.330 -19.158  1.00 10.27           H  
ATOM   5965  HA  SER A 381     -22.606 -62.052 -20.126  1.00 10.27           H  
ATOM   5966 1HB  SER A 381     -20.205 -63.485 -21.300  1.00 10.27           H  
ATOM   5967 2HB  SER A 381     -21.693 -63.164 -22.172  1.00 10.27           H  
ATOM   5968  HG  SER A 381     -19.888 -61.329 -21.017  1.00 10.27           H  
ATOM   5969  N   SER A 382     -21.629 -65.113 -19.336  1.00 10.51           N  
ATOM   5970  CA  SER A 382     -22.114 -66.456 -19.067  1.00 10.51           C  
ATOM   5971  C   SER A 382     -23.213 -66.401 -18.005  1.00 10.51           C  
ATOM   5972  O   SER A 382     -24.234 -67.081 -18.111  1.00 10.51           O  
ATOM   5973  CB  SER A 382     -20.965 -67.329 -18.594  1.00 10.51           C  
ATOM   5974  OG  SER A 382     -19.991 -67.474 -19.604  1.00 10.51           O  
ATOM   5975  H   SER A 382     -20.638 -64.914 -19.194  1.00 10.51           H  
ATOM   5976  HA  SER A 382     -22.533 -66.872 -19.985  1.00 10.51           H  
ATOM   5977 1HB  SER A 382     -20.512 -66.896 -17.709  1.00 10.51           H  
ATOM   5978 2HB  SER A 382     -21.350 -68.306 -18.316  1.00 10.51           H  
ATOM   5979  HG  SER A 382     -19.588 -66.578 -19.712  1.00 10.51           H  
ATOM   5980  N   LEU A 383     -23.021 -65.558 -16.984  1.00 10.76           N  
ATOM   5981  CA  LEU A 383     -24.038 -65.403 -15.947  1.00 10.76           C  
ATOM   5982  C   LEU A 383     -25.295 -64.733 -16.523  1.00 10.76           C  
ATOM   5983  O   LEU A 383     -26.423 -65.163 -16.273  1.00 10.76           O  
ATOM   5984  CB  LEU A 383     -23.488 -64.542 -14.800  1.00 10.76           C  
ATOM   5985  CG  LEU A 383     -22.346 -65.152 -13.965  1.00 10.76           C  
ATOM   5986  CD1 LEU A 383     -21.825 -64.098 -13.008  1.00 10.76           C  
ATOM   5987  CD2 LEU A 383     -22.849 -66.366 -13.218  1.00 10.76           C  
ATOM   5988  H   LEU A 383     -22.141 -65.042 -16.926  1.00 10.76           H  
ATOM   5989  HA  LEU A 383     -24.306 -66.388 -15.568  1.00 10.76           H  
ATOM   5990 1HB  LEU A 383     -23.118 -63.609 -15.219  1.00 10.76           H  
ATOM   5991 2HB  LEU A 383     -24.305 -64.306 -14.123  1.00 10.76           H  
ATOM   5992  HG  LEU A 383     -21.524 -65.446 -14.625  1.00 10.76           H  
ATOM   5993 1HD1 LEU A 383     -21.016 -64.508 -12.419  1.00 10.76           H  
ATOM   5994 2HD1 LEU A 383     -21.465 -63.248 -13.570  1.00 10.76           H  
ATOM   5995 3HD1 LEU A 383     -22.627 -63.782 -12.345  1.00 10.76           H  
ATOM   5996 1HD2 LEU A 383     -22.034 -66.792 -12.630  1.00 10.76           H  
ATOM   5997 2HD2 LEU A 383     -23.663 -66.073 -12.554  1.00 10.76           H  
ATOM   5998 3HD2 LEU A 383     -23.209 -67.106 -13.932  1.00 10.76           H  
ATOM   5999  N   THR A 384     -25.085 -63.737 -17.385  1.00 11.02           N  
ATOM   6000  CA  THR A 384     -26.140 -62.954 -18.023  1.00 11.02           C  
ATOM   6001  C   THR A 384     -27.057 -63.839 -18.859  1.00 11.02           C  
ATOM   6002  O   THR A 384     -28.276 -63.677 -18.856  1.00 11.02           O  
ATOM   6003  CB  THR A 384     -25.532 -61.850 -18.909  1.00 11.02           C  
ATOM   6004  OG1 THR A 384     -24.745 -60.962 -18.101  1.00 11.02           O  
ATOM   6005  CG2 THR A 384     -26.598 -61.069 -19.588  1.00 11.02           C  
ATOM   6006  H   THR A 384     -24.125 -63.450 -17.564  1.00 11.02           H  
ATOM   6007  HA  THR A 384     -26.741 -62.482 -17.248  1.00 11.02           H  
ATOM   6008  HB  THR A 384     -24.904 -62.303 -19.659  1.00 11.02           H  
ATOM   6009  HG1 THR A 384     -24.022 -61.475 -17.682  1.00 11.02           H  
ATOM   6010 1HG2 THR A 384     -26.144 -60.306 -20.209  1.00 11.02           H  
ATOM   6011 2HG2 THR A 384     -27.202 -61.726 -20.205  1.00 11.02           H  
ATOM   6012 3HG2 THR A 384     -27.209 -60.608 -18.837  1.00 11.02           H  
ATOM   6013  N   GLN A 385     -26.470 -64.806 -19.556  1.00 11.30           N  
ATOM   6014  CA  GLN A 385     -27.210 -65.735 -20.406  1.00 11.30           C  
ATOM   6015  C   GLN A 385     -28.242 -66.564 -19.634  1.00 11.30           C  
ATOM   6016  O   GLN A 385     -29.166 -67.111 -20.236  1.00 11.30           O  
ATOM   6017  CB  GLN A 385     -26.249 -66.682 -21.138  1.00 11.30           C  
ATOM   6018  CG  GLN A 385     -25.414 -66.029 -22.236  1.00 11.30           C  
ATOM   6019  CD  GLN A 385     -24.410 -66.991 -22.863  1.00 11.30           C  
ATOM   6020  OE1 GLN A 385     -24.025 -68.002 -22.267  1.00 11.30           O  
ATOM   6021  NE2 GLN A 385     -23.976 -66.676 -24.078  1.00 11.30           N  
ATOM   6022  H   GLN A 385     -25.451 -64.868 -19.526  1.00 11.30           H  
ATOM   6023  HA  GLN A 385     -27.747 -65.150 -21.153  1.00 11.30           H  
ATOM   6024 1HB  GLN A 385     -25.555 -67.109 -20.411  1.00 11.30           H  
ATOM   6025 2HB  GLN A 385     -26.808 -67.503 -21.578  1.00 11.30           H  
ATOM   6026 1HG  GLN A 385     -26.088 -65.696 -23.018  1.00 11.30           H  
ATOM   6027 2HG  GLN A 385     -24.885 -65.187 -21.842  1.00 11.30           H  
ATOM   6028 1HE2 GLN A 385     -23.318 -67.268 -24.544  1.00 11.30           H  
ATOM   6029 2HE2 GLN A 385     -24.310 -65.847 -24.527  1.00 11.30           H  
ATOM   6030  N   GLY A 386     -28.077 -66.704 -18.314  1.00 11.61           N  
ATOM   6031  CA  GLY A 386     -29.016 -67.479 -17.517  1.00 11.61           C  
ATOM   6032  C   GLY A 386     -30.207 -66.638 -17.031  1.00 11.61           C  
ATOM   6033  O   GLY A 386     -31.082 -67.146 -16.325  1.00 11.61           O  
ATOM   6034  H   GLY A 386     -27.317 -66.228 -17.828  1.00 11.61           H  
ATOM   6035 1HA  GLY A 386     -29.377 -68.325 -18.100  1.00 11.61           H  
ATOM   6036 2HA  GLY A 386     -28.490 -67.887 -16.655  1.00 11.61           H  
ATOM   6037  N   LEU A 387     -30.228 -65.352 -17.392  1.00 11.95           N  
ATOM   6038  CA  LEU A 387     -31.276 -64.440 -16.955  1.00 11.95           C  
ATOM   6039  C   LEU A 387     -32.180 -63.992 -18.105  1.00 11.95           C  
ATOM   6040  O   LEU A 387     -31.721 -63.772 -19.223  1.00 11.95           O  
ATOM   6041  CB  LEU A 387     -30.613 -63.207 -16.352  1.00 11.95           C  
ATOM   6042  CG  LEU A 387     -29.665 -63.462 -15.194  1.00 11.95           C  
ATOM   6043  CD1 LEU A 387     -29.015 -62.152 -14.795  1.00 11.95           C  
ATOM   6044  CD2 LEU A 387     -30.433 -64.076 -14.045  1.00 11.95           C  
ATOM   6045  H   LEU A 387     -29.488 -64.975 -17.980  1.00 11.95           H  
ATOM   6046  HA  LEU A 387     -31.884 -64.936 -16.203  1.00 11.95           H  
ATOM   6047 1HB  LEU A 387     -30.037 -62.725 -17.136  1.00 11.95           H  
ATOM   6048 2HB  LEU A 387     -31.388 -62.522 -16.015  1.00 11.95           H  
ATOM   6049  HG  LEU A 387     -28.869 -64.147 -15.512  1.00 11.95           H  
ATOM   6050 1HD1 LEU A 387     -28.322 -62.328 -13.973  1.00 11.95           H  
ATOM   6051 2HD1 LEU A 387     -28.470 -61.743 -15.643  1.00 11.95           H  
ATOM   6052 3HD1 LEU A 387     -29.779 -61.447 -14.483  1.00 11.95           H  
ATOM   6053 1HD2 LEU A 387     -29.754 -64.261 -13.211  1.00 11.95           H  
ATOM   6054 2HD2 LEU A 387     -31.221 -63.393 -13.728  1.00 11.95           H  
ATOM   6055 3HD2 LEU A 387     -30.874 -65.018 -14.371  1.00 11.95           H  
ATOM   6056  N   SER A 388     -33.470 -63.817 -17.832  1.00 12.32           N  
ATOM   6057  CA  SER A 388     -34.341 -63.199 -18.832  1.00 12.32           C  
ATOM   6058  C   SER A 388     -34.328 -61.690 -18.645  1.00 12.32           C  
ATOM   6059  O   SER A 388     -34.908 -61.173 -17.689  1.00 12.32           O  
ATOM   6060  CB  SER A 388     -35.758 -63.730 -18.707  1.00 12.32           C  
ATOM   6061  OG  SER A 388     -36.606 -63.122 -19.641  1.00 12.32           O  
ATOM   6062  H   SER A 388     -33.834 -64.061 -16.922  1.00 12.32           H  
ATOM   6063  HA  SER A 388     -33.962 -63.432 -19.827  1.00 12.32           H  
ATOM   6064 1HB  SER A 388     -35.754 -64.809 -18.862  1.00 12.32           H  
ATOM   6065 2HB  SER A 388     -36.127 -63.546 -17.700  1.00 12.32           H  
ATOM   6066  HG  SER A 388     -36.558 -62.174 -19.470  1.00 12.32           H  
ATOM   6067  N   LEU A 389     -33.630 -60.995 -19.538  1.00 12.73           N  
ATOM   6068  CA  LEU A 389     -33.436 -59.558 -19.399  1.00 12.73           C  
ATOM   6069  C   LEU A 389     -34.016 -58.784 -20.576  1.00 12.73           C  
ATOM   6070  O   LEU A 389     -33.861 -59.193 -21.729  1.00 12.73           O  
ATOM   6071  CB  LEU A 389     -31.933 -59.298 -19.290  1.00 12.73           C  
ATOM   6072  CG  LEU A 389     -31.244 -60.065 -18.149  1.00 12.73           C  
ATOM   6073  CD1 LEU A 389     -29.786 -59.862 -18.234  1.00 12.73           C  
ATOM   6074  CD2 LEU A 389     -31.770 -59.598 -16.809  1.00 12.73           C  
ATOM   6075  H   LEU A 389     -33.194 -61.489 -20.306  1.00 12.73           H  
ATOM   6076  HA  LEU A 389     -33.932 -59.224 -18.489  1.00 12.73           H  
ATOM   6077 1HB  LEU A 389     -31.454 -59.590 -20.224  1.00 12.73           H  
ATOM   6078 2HB  LEU A 389     -31.766 -58.229 -19.138  1.00 12.73           H  
ATOM   6079  HG  LEU A 389     -31.437 -61.119 -18.273  1.00 12.73           H  
ATOM   6080 1HD1 LEU A 389     -29.291 -60.427 -17.452  1.00 12.73           H  
ATOM   6081 2HD1 LEU A 389     -29.442 -60.207 -19.206  1.00 12.73           H  
ATOM   6082 3HD1 LEU A 389     -29.565 -58.822 -18.117  1.00 12.73           H  
ATOM   6083 1HD2 LEU A 389     -31.279 -60.149 -16.012  1.00 12.73           H  
ATOM   6084 2HD2 LEU A 389     -31.564 -58.536 -16.690  1.00 12.73           H  
ATOM   6085 3HD2 LEU A 389     -32.845 -59.768 -16.754  1.00 12.73           H  
ATOM   6086  N   GLU A 390     -34.666 -57.660 -20.282  1.00 13.14           N  
ATOM   6087  CA  GLU A 390     -35.202 -56.780 -21.316  1.00 13.14           C  
ATOM   6088  C   GLU A 390     -34.993 -55.316 -20.927  1.00 13.14           C  
ATOM   6089  O   GLU A 390     -35.070 -54.977 -19.746  1.00 13.14           O  
ATOM   6090  CB  GLU A 390     -36.710 -57.028 -21.523  1.00 13.14           C  
ATOM   6091  CG  GLU A 390     -37.089 -58.451 -21.967  1.00 13.14           C  
ATOM   6092  CD  GLU A 390     -38.577 -58.640 -22.220  1.00 13.14           C  
ATOM   6093  OE1 GLU A 390     -39.335 -58.555 -21.285  1.00 13.14           O  
ATOM   6094  OE2 GLU A 390     -38.946 -58.865 -23.361  1.00 13.14           O  
ATOM   6095  H   GLU A 390     -34.776 -57.397 -19.313  1.00 13.14           H  
ATOM   6096  HA  GLU A 390     -34.671 -56.965 -22.251  1.00 13.14           H  
ATOM   6097 1HB  GLU A 390     -37.243 -56.814 -20.599  1.00 13.14           H  
ATOM   6098 2HB  GLU A 390     -37.084 -56.337 -22.282  1.00 13.14           H  
ATOM   6099 1HG  GLU A 390     -36.535 -58.705 -22.859  1.00 13.14           H  
ATOM   6100 2HG  GLU A 390     -36.790 -59.146 -21.188  1.00 13.14           H  
ATOM   6101  N   ILE A 391     -34.777 -54.457 -21.921  1.00 13.50           N  
ATOM   6102  CA  ILE A 391     -34.700 -53.013 -21.704  1.00 13.50           C  
ATOM   6103  C   ILE A 391     -35.727 -52.350 -22.603  1.00 13.50           C  
ATOM   6104  O   ILE A 391     -35.832 -52.686 -23.784  1.00 13.50           O  
ATOM   6105  CB  ILE A 391     -33.309 -52.410 -21.966  1.00 13.50           C  
ATOM   6106  CG1 ILE A 391     -32.253 -53.041 -21.074  1.00 13.50           C  
ATOM   6107  CG2 ILE A 391     -33.342 -50.908 -21.681  1.00 13.50           C  
ATOM   6108  CD1 ILE A 391     -30.864 -52.560 -21.407  1.00 13.50           C  
ATOM   6109  H   ILE A 391     -34.694 -54.812 -22.861  1.00 13.50           H  
ATOM   6110  HA  ILE A 391     -34.965 -52.796 -20.670  1.00 13.50           H  
ATOM   6111  HB  ILE A 391     -33.019 -52.588 -23.000  1.00 13.50           H  
ATOM   6112 1HG1 ILE A 391     -32.473 -52.815 -20.032  1.00 13.50           H  
ATOM   6113 2HG1 ILE A 391     -32.274 -54.123 -21.209  1.00 13.50           H  
ATOM   6114 1HG2 ILE A 391     -32.361 -50.493 -21.852  1.00 13.50           H  
ATOM   6115 2HG2 ILE A 391     -34.058 -50.412 -22.317  1.00 13.50           H  
ATOM   6116 3HG2 ILE A 391     -33.616 -50.751 -20.640  1.00 13.50           H  
ATOM   6117 1HD1 ILE A 391     -30.136 -53.046 -20.760  1.00 13.50           H  
ATOM   6118 2HD1 ILE A 391     -30.641 -52.792 -22.443  1.00 13.50           H  
ATOM   6119 3HD1 ILE A 391     -30.806 -51.481 -21.268  1.00 13.50           H  
ATOM   6120  N   THR A 392     -36.493 -51.427 -22.039  1.00 13.80           N  
ATOM   6121  CA  THR A 392     -37.562 -50.765 -22.772  1.00 13.80           C  
ATOM   6122  C   THR A 392     -37.312 -49.278 -23.036  1.00 13.80           C  
ATOM   6123  O   THR A 392     -37.008 -48.880 -24.157  1.00 13.80           O  
ATOM   6124  CB  THR A 392     -38.880 -50.914 -21.990  1.00 13.80           C  
ATOM   6125  OG1 THR A 392     -38.697 -50.384 -20.663  1.00 13.80           O  
ATOM   6126  CG2 THR A 392     -39.278 -52.381 -21.906  1.00 13.80           C  
ATOM   6127  H   THR A 392     -36.341 -51.202 -21.067  1.00 13.80           H  
ATOM   6128  HA  THR A 392     -37.674 -51.257 -23.736  1.00 13.80           H  
ATOM   6129  HB  THR A 392     -39.662 -50.343 -22.496  1.00 13.80           H  
ATOM   6130  HG1 THR A 392     -39.562 -50.122 -20.306  1.00 13.80           H  
ATOM   6131 1HG2 THR A 392     -40.210 -52.472 -21.353  1.00 13.80           H  
ATOM   6132 2HG2 THR A 392     -39.411 -52.777 -22.914  1.00 13.80           H  
ATOM   6133 3HG2 THR A 392     -38.497 -52.945 -21.397  1.00 13.80           H  
ATOM   6134  N   ASP A 393     -37.446 -48.472 -21.995  1.00 13.96           N  
ATOM   6135  CA  ASP A 393     -37.386 -47.014 -22.112  1.00 13.96           C  
ATOM   6136  C   ASP A 393     -36.000 -46.363 -21.968  1.00 13.96           C  
ATOM   6137  O   ASP A 393     -35.896 -45.137 -22.004  1.00 13.96           O  
ATOM   6138  CB  ASP A 393     -38.333 -46.412 -21.074  1.00 13.96           C  
ATOM   6139  CG  ASP A 393     -39.803 -46.751 -21.356  1.00 13.96           C  
ATOM   6140  OD1 ASP A 393     -40.139 -47.009 -22.490  1.00 13.96           O  
ATOM   6141  OD2 ASP A 393     -40.567 -46.774 -20.427  1.00 13.96           O  
ATOM   6142  H   ASP A 393     -37.686 -48.906 -21.116  1.00 13.96           H  
ATOM   6143  HA  ASP A 393     -37.763 -46.753 -23.102  1.00 13.96           H  
ATOM   6144 1HB  ASP A 393     -38.071 -46.785 -20.084  1.00 13.96           H  
ATOM   6145 2HB  ASP A 393     -38.216 -45.330 -21.061  1.00 13.96           H  
ATOM   6146  N   ASP A 394     -34.942 -47.151 -21.781  1.00 13.94           N  
ATOM   6147  CA  ASP A 394     -33.603 -46.572 -21.617  1.00 13.94           C  
ATOM   6148  C   ASP A 394     -33.024 -46.136 -22.961  1.00 13.94           C  
ATOM   6149  O   ASP A 394     -33.557 -46.455 -24.026  1.00 13.94           O  
ATOM   6150  CB  ASP A 394     -32.650 -47.550 -20.903  1.00 13.94           C  
ATOM   6151  CG  ASP A 394     -31.426 -46.873 -20.177  1.00 13.94           C  
ATOM   6152  OD1 ASP A 394     -31.236 -45.679 -20.333  1.00 13.94           O  
ATOM   6153  OD2 ASP A 394     -30.724 -47.562 -19.470  1.00 13.94           O  
ATOM   6154  H   ASP A 394     -35.072 -48.149 -21.766  1.00 13.94           H  
ATOM   6155  HA  ASP A 394     -33.693 -45.683 -20.989  1.00 13.94           H  
ATOM   6156 1HB  ASP A 394     -33.206 -48.146 -20.183  1.00 13.94           H  
ATOM   6157 2HB  ASP A 394     -32.241 -48.225 -21.648  1.00 13.94           H  
ATOM   6158  N   ASP A 395     -31.906 -45.427 -22.904  1.00 13.71           N  
ATOM   6159  CA  ASP A 395     -31.229 -44.919 -24.093  1.00 13.71           C  
ATOM   6160  C   ASP A 395     -30.940 -46.058 -25.085  1.00 13.71           C  
ATOM   6161  O   ASP A 395     -30.289 -47.036 -24.704  1.00 13.71           O  
ATOM   6162  CB  ASP A 395     -29.903 -44.257 -23.709  1.00 13.71           C  
ATOM   6163  CG  ASP A 395     -29.214 -43.533 -24.881  1.00 13.71           C  
ATOM   6164  OD1 ASP A 395     -28.930 -44.170 -25.893  1.00 13.71           O  
ATOM   6165  OD2 ASP A 395     -28.989 -42.349 -24.759  1.00 13.71           O  
ATOM   6166  H   ASP A 395     -31.539 -45.228 -21.972  1.00 13.71           H  
ATOM   6167  HA  ASP A 395     -31.859 -44.152 -24.518  1.00 13.71           H  
ATOM   6168 1HB  ASP A 395     -30.079 -43.537 -22.904  1.00 13.71           H  
ATOM   6169 2HB  ASP A 395     -29.229 -45.014 -23.314  1.00 13.71           H  
ATOM   6170  N   PRO A 396     -31.330 -45.933 -26.377  1.00 13.25           N  
ATOM   6171  CA  PRO A 396     -31.142 -46.918 -27.436  1.00 13.25           C  
ATOM   6172  C   PRO A 396     -29.722 -47.498 -27.485  1.00 13.25           C  
ATOM   6173  O   PRO A 396     -29.539 -48.655 -27.868  1.00 13.25           O  
ATOM   6174  CB  PRO A 396     -31.423 -46.084 -28.694  1.00 13.25           C  
ATOM   6175  CG  PRO A 396     -32.425 -45.062 -28.241  1.00 13.25           C  
ATOM   6176  CD  PRO A 396     -32.008 -44.694 -26.844  1.00 13.25           C  
ATOM   6177  HA  PRO A 396     -31.901 -47.700 -27.346  1.00 13.25           H  
ATOM   6178 1HB  PRO A 396     -30.486 -45.632 -29.071  1.00 13.25           H  
ATOM   6179 2HB  PRO A 396     -31.806 -46.729 -29.492  1.00 13.25           H  
ATOM   6180 1HG  PRO A 396     -32.416 -44.197 -28.921  1.00 13.25           H  
ATOM   6181 2HG  PRO A 396     -33.439 -45.483 -28.280  1.00 13.25           H  
ATOM   6182 1HD  PRO A 396     -31.319 -43.834 -26.851  1.00 13.25           H  
ATOM   6183 2HD  PRO A 396     -32.927 -44.507 -26.277  1.00 13.25           H  
ATOM   6184  N   ALA A 397     -28.720 -46.684 -27.115  1.00 12.58           N  
ATOM   6185  CA  ALA A 397     -27.315 -47.098 -27.121  1.00 12.58           C  
ATOM   6186  C   ALA A 397     -27.069 -48.290 -26.201  1.00 12.58           C  
ATOM   6187  O   ALA A 397     -26.228 -49.146 -26.499  1.00 12.58           O  
ATOM   6188  CB  ALA A 397     -26.445 -45.933 -26.671  1.00 12.58           C  
ATOM   6189  H   ALA A 397     -28.922 -45.741 -26.781  1.00 12.58           H  
ATOM   6190  HA  ALA A 397     -27.045 -47.384 -28.130  1.00 12.58           H  
ATOM   6191 1HB  ALA A 397     -25.400 -46.225 -26.697  1.00 12.58           H  
ATOM   6192 2HB  ALA A 397     -26.608 -45.090 -27.341  1.00 12.58           H  
ATOM   6193 3HB  ALA A 397     -26.722 -45.645 -25.654  1.00 12.58           H  
ATOM   6194  N   GLY A 398     -27.745 -48.306 -25.052  1.00 11.78           N  
ATOM   6195  CA  GLY A 398     -27.587 -49.362 -24.059  1.00 11.78           C  
ATOM   6196  C   GLY A 398     -28.785 -50.296 -24.057  1.00 11.78           C  
ATOM   6197  O   GLY A 398     -28.732 -51.394 -23.506  1.00 11.78           O  
ATOM   6198  H   GLY A 398     -28.444 -47.584 -24.886  1.00 11.78           H  
ATOM   6199 1HA  GLY A 398     -26.677 -49.926 -24.265  1.00 11.78           H  
ATOM   6200 2HA  GLY A 398     -27.476 -48.916 -23.074  1.00 11.78           H  
ATOM   6201  N   ARG A 399     -29.857 -49.866 -24.718  1.00 10.95           N  
ATOM   6202  CA  ARG A 399     -31.103 -50.619 -24.815  1.00 10.95           C  
ATOM   6203  C   ARG A 399     -30.904 -51.983 -25.463  1.00 10.95           C  
ATOM   6204  O   ARG A 399     -31.613 -52.948 -25.164  1.00 10.95           O  
ATOM   6205  CB  ARG A 399     -32.146 -49.850 -25.592  1.00 10.95           C  
ATOM   6206  CG  ARG A 399     -33.537 -50.442 -25.571  1.00 10.95           C  
ATOM   6207  CD  ARG A 399     -34.499 -49.657 -26.394  1.00 10.95           C  
ATOM   6208  NE  ARG A 399     -34.634 -48.264 -25.961  1.00 10.95           N  
ATOM   6209  CZ  ARG A 399     -35.417 -47.355 -26.558  1.00 10.95           C  
ATOM   6210  NH1 ARG A 399     -36.156 -47.677 -27.596  1.00 10.95           N  
ATOM   6211  NH2 ARG A 399     -35.430 -46.136 -26.077  1.00 10.95           N  
ATOM   6212  H   ARG A 399     -29.834 -48.933 -25.122  1.00 10.95           H  
ATOM   6213  HA  ARG A 399     -31.476 -50.771 -23.818  1.00 10.95           H  
ATOM   6214 1HB  ARG A 399     -32.220 -48.830 -25.204  1.00 10.95           H  
ATOM   6215 2HB  ARG A 399     -31.841 -49.802 -26.626  1.00 10.95           H  
ATOM   6216 1HG  ARG A 399     -33.508 -51.463 -25.944  1.00 10.95           H  
ATOM   6217 2HG  ARG A 399     -33.921 -50.441 -24.566  1.00 10.95           H  
ATOM   6218 1HD  ARG A 399     -34.173 -49.658 -27.431  1.00 10.95           H  
ATOM   6219 2HD  ARG A 399     -35.483 -50.125 -26.319  1.00 10.95           H  
ATOM   6220  HE  ARG A 399     -34.106 -47.925 -25.146  1.00 10.95           H  
ATOM   6221 1HH1 ARG A 399     -36.139 -48.622 -27.950  1.00 10.95           H  
ATOM   6222 2HH1 ARG A 399     -36.745 -46.985 -28.029  1.00 10.95           H  
ATOM   6223 1HH2 ARG A 399     -34.815 -45.941 -25.271  1.00 10.95           H  
ATOM   6224 2HH2 ARG A 399     -36.009 -45.423 -26.489  1.00 10.95           H  
ATOM   6225  N   ARG A 400     -29.953 -52.077 -26.389  1.00 10.19           N  
ATOM   6226  CA  ARG A 400     -29.715 -53.315 -27.134  1.00 10.19           C  
ATOM   6227  C   ARG A 400     -28.988 -54.378 -26.292  1.00 10.19           C  
ATOM   6228  O   ARG A 400     -27.839 -54.730 -26.554  1.00 10.19           O  
ATOM   6229  CB  ARG A 400     -28.876 -53.020 -28.367  1.00 10.19           C  
ATOM   6230  CG  ARG A 400     -29.540 -52.122 -29.401  1.00 10.19           C  
ATOM   6231  CD  ARG A 400     -28.641 -51.857 -30.560  1.00 10.19           C  
ATOM   6232  NE  ARG A 400     -29.268 -50.997 -31.557  1.00 10.19           N  
ATOM   6233  CZ  ARG A 400     -28.694 -50.630 -32.721  1.00 10.19           C  
ATOM   6234  NH1 ARG A 400     -27.486 -51.054 -33.019  1.00 10.19           N  
ATOM   6235  NH2 ARG A 400     -29.342 -49.844 -33.565  1.00 10.19           N  
ATOM   6236  H   ARG A 400     -29.391 -51.256 -26.586  1.00 10.19           H  
ATOM   6237  HA  ARG A 400     -30.681 -53.712 -27.448  1.00 10.19           H  
ATOM   6238 1HB  ARG A 400     -27.947 -52.538 -28.060  1.00 10.19           H  
ATOM   6239 2HB  ARG A 400     -28.613 -53.957 -28.858  1.00 10.19           H  
ATOM   6240 1HG  ARG A 400     -30.450 -52.598 -29.763  1.00 10.19           H  
ATOM   6241 2HG  ARG A 400     -29.789 -51.165 -28.934  1.00 10.19           H  
ATOM   6242 1HD  ARG A 400     -27.736 -51.362 -30.204  1.00 10.19           H  
ATOM   6243 2HD  ARG A 400     -28.374 -52.798 -31.038  1.00 10.19           H  
ATOM   6244  HE  ARG A 400     -30.198 -50.650 -31.359  1.00 10.19           H  
ATOM   6245 1HH1 ARG A 400     -26.989 -51.654 -32.375  1.00 10.19           H  
ATOM   6246 2HH1 ARG A 400     -27.055 -50.781 -33.889  1.00 10.19           H  
ATOM   6247 1HH2 ARG A 400     -30.271 -49.517 -33.340  1.00 10.19           H  
ATOM   6248 2HH2 ARG A 400     -28.908 -49.573 -34.435  1.00 10.19           H  
ATOM   6249  N   PHE A 401     -29.703 -54.884 -25.291  1.00  9.56           N  
ATOM   6250  CA  PHE A 401     -29.231 -55.872 -24.322  1.00  9.56           C  
ATOM   6251  C   PHE A 401     -30.270 -56.968 -24.109  1.00  9.56           C  
ATOM   6252  O   PHE A 401     -30.452 -57.452 -22.991  1.00  9.56           O  
ATOM   6253  CB  PHE A 401     -28.943 -55.170 -23.003  1.00  9.56           C  
ATOM   6254  CG  PHE A 401     -28.276 -55.967 -21.934  1.00  9.56           C  
ATOM   6255  CD1 PHE A 401     -27.029 -56.548 -22.110  1.00  9.56           C  
ATOM   6256  CD2 PHE A 401     -28.902 -56.098 -20.708  1.00  9.56           C  
ATOM   6257  CE1 PHE A 401     -26.437 -57.258 -21.076  1.00  9.56           C  
ATOM   6258  CE2 PHE A 401     -28.316 -56.788 -19.686  1.00  9.56           C  
ATOM   6259  CZ  PHE A 401     -27.084 -57.374 -19.863  1.00  9.56           C  
ATOM   6260  H   PHE A 401     -30.636 -54.498 -25.175  1.00  9.56           H  
ATOM   6261  HA  PHE A 401     -28.319 -56.326 -24.699  1.00  9.56           H  
ATOM   6262 1HB  PHE A 401     -28.357 -54.264 -23.183  1.00  9.56           H  
ATOM   6263 2HB  PHE A 401     -29.890 -54.869 -22.611  1.00  9.56           H  
ATOM   6264  HD1 PHE A 401     -26.520 -56.446 -23.070  1.00  9.56           H  
ATOM   6265  HD2 PHE A 401     -29.879 -55.632 -20.565  1.00  9.56           H  
ATOM   6266  HE1 PHE A 401     -25.458 -57.718 -21.218  1.00  9.56           H  
ATOM   6267  HE2 PHE A 401     -28.825 -56.866 -18.734  1.00  9.56           H  
ATOM   6268  HZ  PHE A 401     -26.620 -57.927 -19.046  1.00  9.56           H  
ATOM   6269  N   ARG A 402     -30.967 -57.323 -25.184  1.00  9.09           N  
ATOM   6270  CA  ARG A 402     -32.024 -58.325 -25.141  1.00  9.09           C  
ATOM   6271  C   ARG A 402     -31.721 -59.465 -26.108  1.00  9.09           C  
ATOM   6272  O   ARG A 402     -30.659 -60.082 -26.024  1.00  9.09           O  
ATOM   6273  OXT ARG A 402     -32.376 -59.540 -27.147  1.00  9.09           O  
ATOM   6274  CB  ARG A 402     -33.360 -57.675 -25.489  1.00  9.09           C  
ATOM   6275  CG  ARG A 402     -34.588 -58.578 -25.448  1.00  9.09           C  
ATOM   6276  CD  ARG A 402     -35.833 -57.790 -25.745  1.00  9.09           C  
ATOM   6277  NE  ARG A 402     -37.048 -58.582 -25.620  1.00  9.09           N  
ATOM   6278  CZ  ARG A 402     -37.607 -59.342 -26.564  1.00  9.09           C  
ATOM   6279  NH1 ARG A 402     -37.082 -59.457 -27.768  1.00  9.09           N  
ATOM   6280  NH2 ARG A 402     -38.710 -59.969 -26.239  1.00  9.09           N  
ATOM   6281  H   ARG A 402     -30.744 -56.876 -26.063  1.00  9.09           H  
ATOM   6282  HA  ARG A 402     -32.089 -58.731 -24.131  1.00  9.09           H  
ATOM   6283 1HB  ARG A 402     -33.547 -56.854 -24.794  1.00  9.09           H  
ATOM   6284 2HB  ARG A 402     -33.304 -57.247 -26.488  1.00  9.09           H  
ATOM   6285 1HG  ARG A 402     -34.493 -59.371 -26.188  1.00  9.09           H  
ATOM   6286 2HG  ARG A 402     -34.683 -59.016 -24.450  1.00  9.09           H  
ATOM   6287 1HD  ARG A 402     -35.903 -56.957 -25.043  1.00  9.09           H  
ATOM   6288 2HD  ARG A 402     -35.784 -57.403 -26.761  1.00  9.09           H  
ATOM   6289  HE  ARG A 402     -37.548 -58.565 -24.720  1.00  9.09           H  
ATOM   6290 1HH1 ARG A 402     -36.231 -58.963 -27.996  1.00  9.09           H  
ATOM   6291 2HH1 ARG A 402     -37.530 -60.039 -28.460  1.00  9.09           H  
ATOM   6292 1HH2 ARG A 402     -39.068 -59.826 -25.280  1.00  9.09           H  
ATOM   6293 2HH2 ARG A 402     -39.188 -60.558 -26.900  1.00  9.09           H  
TER    6294
ENDMDL

REMARK ID 695886 MODEL 3 2025-12-06_00000180_full_19
PFRMAT TS
TARGET 2025-12-06_00000180_full_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     -11.235 -17.331   8.432  1.00 10.00           N  
ATOM      2  CA  MET A   1     -10.573 -16.033   8.457  1.00 10.00           C  
ATOM      3  C   MET A   1     -11.443 -14.963   7.823  1.00 10.00           C  
ATOM      4  O   MET A   1     -12.389 -15.264   7.094  1.00 10.00           O  
ATOM      5  CB  MET A   1      -9.224 -16.100   7.745  1.00 10.00           C  
ATOM      6  CG  MET A   1      -8.196 -16.994   8.416  1.00 10.00           C  
ATOM      7  SD  MET A   1      -6.636 -17.046   7.516  1.00 10.00           S  
ATOM      8  CE  MET A   1      -6.000 -15.405   7.860  1.00 10.00           C  
ATOM      9 1H   MET A   1     -10.728 -17.982   9.011  1.00 10.00           H  
ATOM     10 2H   MET A   1     -12.177 -17.224   8.784  1.00 10.00           H  
ATOM     11 3H   MET A   1     -11.268 -17.673   7.483  1.00 10.00           H  
ATOM     12  HA  MET A   1     -10.410 -15.749   9.497  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -9.370 -16.464   6.730  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -8.800 -15.098   7.672  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -8.002 -16.629   9.424  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -8.589 -18.007   8.489  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -5.033 -15.280   7.373  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -6.698 -14.657   7.483  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -5.880 -15.281   8.937  1.00 10.00           H  
ATOM     20  N   GLY A   2     -11.106 -13.709   8.093  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -11.858 -12.574   7.570  1.00 10.00           C  
ATOM     22  C   GLY A   2     -12.713 -11.943   8.660  1.00 10.00           C  
ATOM     23  O   GLY A   2     -13.050 -12.591   9.655  1.00 10.00           O  
ATOM     24  H   GLY A   2     -10.314 -13.525   8.694  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -11.165 -11.830   7.175  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -12.490 -12.891   6.743  1.00 10.00           H  
ATOM     27  N   SER A   3     -13.037 -10.668   8.479  1.00 10.00           N  
ATOM     28  CA  SER A   3     -13.817  -9.919   9.457  1.00 10.00           C  
ATOM     29  C   SER A   3     -14.456  -8.715   8.793  1.00 10.00           C  
ATOM     30  O   SER A   3     -14.287  -8.482   7.596  1.00 10.00           O  
ATOM     31  CB  SER A   3     -12.964  -9.402  10.594  1.00 10.00           C  
ATOM     32  OG  SER A   3     -12.185  -8.325  10.164  1.00 10.00           O  
ATOM     33  H   SER A   3     -12.729 -10.201   7.639  1.00 10.00           H  
ATOM     34  HA  SER A   3     -14.605 -10.560   9.852  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -13.604  -9.085  11.414  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -12.323 -10.195  10.967  1.00 10.00           H  
ATOM     37  HG  SER A   3     -11.456  -8.703   9.662  1.00 10.00           H  
ATOM     38  N   SER A   4     -15.151  -7.929   9.600  1.00 10.00           N  
ATOM     39  CA  SER A   4     -15.816  -6.709   9.168  1.00 10.00           C  
ATOM     40  C   SER A   4     -14.864  -5.503   9.170  1.00 10.00           C  
ATOM     41  O   SER A   4     -15.292  -4.384   8.893  1.00 10.00           O  
ATOM     42  CB  SER A   4     -17.000  -6.431  10.075  1.00 10.00           C  
ATOM     43  OG  SER A   4     -17.957  -7.452   9.973  1.00 10.00           O  
ATOM     44  H   SER A   4     -15.234  -8.195  10.569  1.00 10.00           H  
ATOM     45  HA  SER A   4     -16.178  -6.856   8.150  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -16.659  -6.356  11.109  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -17.451  -5.474   9.812  1.00 10.00           H  
ATOM     48  HG  SER A   4     -18.618  -7.278  10.689  1.00 10.00           H  
ATOM     49  N   HIS A   5     -13.593  -5.721   9.553  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -12.630  -4.629   9.602  1.00 10.00           C  
ATOM     51  C   HIS A   5     -11.218  -4.997   9.160  1.00 10.00           C  
ATOM     52  O   HIS A   5     -10.507  -5.724   9.854  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -12.574  -4.076  11.042  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -11.643  -2.902  11.263  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -11.341  -2.421  12.517  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -10.962  -2.131  10.401  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -10.521  -1.390  12.396  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -10.287  -1.195  11.129  1.00 10.00           N  
ATOM     59  H   HIS A   5     -13.273  -6.660   9.774  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -12.965  -3.857   8.933  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -13.574  -3.762  11.340  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -12.270  -4.871  11.719  1.00 10.00           H  
ATOM     63  HD1 HIS A   5     -11.787  -2.688  13.370  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -10.894  -2.116   9.324  1.00 10.00           H  
ATOM     65  HE1 HIS A   5     -10.161  -0.856  13.257  1.00 10.00           H  
ATOM     66  N   HIS A   6     -10.769  -4.468   8.015  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -9.385  -4.770   7.646  1.00 10.00           C  
ATOM     68  C   HIS A   6      -8.467  -3.871   8.475  1.00 10.00           C  
ATOM     69  O   HIS A   6      -8.668  -2.661   8.532  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -9.095  -4.546   6.165  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -9.832  -5.457   5.243  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -9.438  -5.662   3.936  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -10.955  -6.196   5.420  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -10.282  -6.495   3.350  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -11.210  -6.834   4.230  1.00 10.00           N  
ATOM     76  H   HIS A   6     -11.385  -3.892   7.428  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -9.151  -5.807   7.884  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -9.335  -3.524   5.908  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -8.029  -4.678   5.985  1.00 10.00           H  
ATOM     80  HD2 HIS A   6     -11.551  -6.270   6.331  1.00 10.00           H  
ATOM     81  HE1 HIS A   6     -10.227  -6.839   2.318  1.00 10.00           H  
ATOM     82  HE2 HIS A   6     -11.988  -7.454   4.060  1.00 10.00           H  
ATOM     83  N   HIS A   7      -7.375  -4.416   8.989  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -6.441  -3.639   9.817  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.218  -3.192   9.019  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.122  -3.004   9.553  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.046  -4.455  11.048  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -7.233  -4.723  11.955  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -8.147  -5.721  11.700  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.648  -4.122  13.096  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -9.077  -5.717  12.636  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -8.800  -4.758  13.501  1.00 10.00           N  
ATOM     93  H   HIS A   7      -7.217  -5.408   8.875  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -6.943  -2.741  10.179  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.622  -5.409  10.735  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.287  -3.922  11.616  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -8.155  -6.340  10.912  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -7.253  -3.300  13.679  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -9.898  -6.435  12.597  1.00 10.00           H  
ATOM    100  N   HIS A   8      -5.427  -3.062   7.716  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.414  -2.681   6.744  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.799  -1.427   5.959  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.947  -0.961   6.005  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.191  -3.826   5.751  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.701  -5.088   6.384  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.426  -5.224   6.891  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.317  -6.277   6.585  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.280  -6.444   7.378  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.413  -7.103   7.205  1.00 10.00           N  
ATOM    110  H   HIS A   8      -6.363  -3.240   7.386  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.475  -2.476   7.255  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -5.128  -4.044   5.236  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.468  -3.517   4.994  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -1.813  -4.465   7.117  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -5.319  -6.638   6.351  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -1.337  -6.751   7.827  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.826  -0.892   5.231  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.007   0.238   4.325  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.139  -0.004   3.104  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.343  -0.940   3.100  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.749   1.590   5.008  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.391   1.813   5.611  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.076   1.411   6.898  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.283   2.428   5.129  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.829   1.763   7.173  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.328   2.382   6.123  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.909  -1.313   5.285  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -5.035   0.261   3.977  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.916   2.390   4.289  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.480   1.720   5.801  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -2.749   1.224   7.617  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -1.059   2.911   4.175  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -0.392   1.535   8.144  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.326   0.777   2.048  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.628   0.496   0.794  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.105   0.600   0.720  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.468  -0.436   0.519  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.183   1.418  -0.294  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.521   1.009  -0.793  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -5.365   1.863  -1.477  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -5.154  -0.179  -0.729  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.469   1.211  -1.799  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -6.362  -0.027  -1.357  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.974   1.550   2.101  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.875  -0.528   0.508  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.254   2.439   0.097  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.494   1.440  -1.133  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.779  -1.092  -0.263  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -7.323   1.622  -2.336  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -7.069  -0.764  -1.458  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.568   1.847   0.861  1.00 12.65           N  
ATOM    152  CA  SER A  11       0.811   1.409   0.531  1.00 12.65           C  
ATOM    153  C   SER A  11       1.855   2.412   0.990  1.00 12.65           C  
ATOM    154  O   SER A  11       3.034   2.231   0.699  1.00 12.65           O  
ATOM    155  CB  SER A  11       1.009   1.247  -0.984  1.00 12.65           C  
ATOM    156  OG  SER A  11       0.850   2.476  -1.632  1.00 12.65           O  
ATOM    157  H   SER A  11       0.046   2.647   0.909  1.00 12.65           H  
ATOM    158  HA  SER A  11       1.097   0.513   1.084  1.00 12.65           H  
ATOM    159 1HB  SER A  11       2.017   0.873  -1.166  1.00 12.65           H  
ATOM    160 2HB  SER A  11       0.325   0.531  -1.423  1.00 12.65           H  
ATOM    161  HG  SER A  11       1.562   3.032  -1.300  1.00 12.65           H  
ATOM    162  N   SER A  12       1.430   3.505   1.631  1.00 12.24           N  
ATOM    163  CA  SER A  12       2.370   4.599   1.938  1.00 12.24           C  
ATOM    164  C   SER A  12       3.053   4.955   0.611  1.00 12.24           C  
ATOM    165  O   SER A  12       4.277   4.976   0.492  1.00 12.24           O  
ATOM    166  CB  SER A  12       3.397   4.190   2.981  1.00 12.24           C  
ATOM    167  OG  SER A  12       2.774   3.816   4.172  1.00 12.24           O  
ATOM    168  H   SER A  12       0.450   3.574   1.873  1.00 12.24           H  
ATOM    169  HA  SER A  12       1.814   5.467   2.297  1.00 12.24           H  
ATOM    170 1HB  SER A  12       4.019   3.379   2.618  1.00 12.24           H  
ATOM    171 2HB  SER A  12       4.056   5.036   3.171  1.00 12.24           H  
ATOM    172  HG  SER A  12       3.471   3.772   4.831  1.00 12.24           H  
ATOM    173  N   GLY A  13       2.209   5.238  -0.389  1.00 11.70           N  
ATOM    174  CA  GLY A  13       2.583   5.422  -1.791  1.00 11.70           C  
ATOM    175  C   GLY A  13       3.167   6.764  -2.205  1.00 11.70           C  
ATOM    176  O   GLY A  13       3.217   7.054  -3.397  1.00 11.70           O  
ATOM    177  H   GLY A  13       1.225   5.265  -0.162  1.00 11.70           H  
ATOM    178 1HA  GLY A  13       3.298   4.642  -2.055  1.00 11.70           H  
ATOM    179 2HA  GLY A  13       1.702   5.229  -2.402  1.00 11.70           H  
ATOM    180  N   LEU A  14       3.559   7.597  -1.248  1.00 11.02           N  
ATOM    181  CA  LEU A  14       4.160   8.890  -1.570  1.00 11.02           C  
ATOM    182  C   LEU A  14       3.263   9.765  -2.441  1.00 11.02           C  
ATOM    183  O   LEU A  14       3.644  10.174  -3.538  1.00 11.02           O  
ATOM    184  CB  LEU A  14       5.509   8.672  -2.266  1.00 11.02           C  
ATOM    185  CG  LEU A  14       6.526   7.854  -1.455  1.00 11.02           C  
ATOM    186  CD1 LEU A  14       7.770   7.630  -2.295  1.00 11.02           C  
ATOM    187  CD2 LEU A  14       6.845   8.586  -0.167  1.00 11.02           C  
ATOM    188  H   LEU A  14       3.485   7.299  -0.286  1.00 11.02           H  
ATOM    189  HA  LEU A  14       4.339   9.421  -0.636  1.00 11.02           H  
ATOM    190 1HB  LEU A  14       5.359   8.176  -3.219  1.00 11.02           H  
ATOM    191 2HB  LEU A  14       5.953   9.646  -2.461  1.00 11.02           H  
ATOM    192  HG  LEU A  14       6.101   6.875  -1.213  1.00 11.02           H  
ATOM    193 1HD1 LEU A  14       8.491   7.039  -1.728  1.00 11.02           H  
ATOM    194 2HD1 LEU A  14       7.499   7.094  -3.206  1.00 11.02           H  
ATOM    195 3HD1 LEU A  14       8.211   8.590  -2.555  1.00 11.02           H  
ATOM    196 1HD2 LEU A  14       7.560   8.003   0.415  1.00 11.02           H  
ATOM    197 2HD2 LEU A  14       7.272   9.562  -0.397  1.00 11.02           H  
ATOM    198 3HD2 LEU A  14       5.929   8.716   0.410  1.00 11.02           H  
ATOM    199  N   VAL A  15       2.072  10.059  -1.942  1.00 10.26           N  
ATOM    200  CA  VAL A  15       1.104  10.844  -2.689  1.00 10.26           C  
ATOM    201  C   VAL A  15       1.777  12.162  -3.093  1.00 10.26           C  
ATOM    202  O   VAL A  15       2.360  12.815  -2.233  1.00 10.26           O  
ATOM    203  CB  VAL A  15      -0.111  11.112  -1.761  1.00 10.26           C  
ATOM    204  CG1 VAL A  15      -1.132  12.053  -2.388  1.00 10.26           C  
ATOM    205  CG2 VAL A  15      -0.753   9.798  -1.427  1.00 10.26           C  
ATOM    206  H   VAL A  15       1.822   9.709  -1.031  1.00 10.26           H  
ATOM    207  HA  VAL A  15       0.787  10.255  -3.542  1.00 10.26           H  
ATOM    208  HB  VAL A  15       0.245  11.586  -0.849  1.00 10.26           H  
ATOM    209 1HG1 VAL A  15      -1.957  12.211  -1.692  1.00 10.26           H  
ATOM    210 2HG1 VAL A  15      -0.676  12.972  -2.598  1.00 10.26           H  
ATOM    211 3HG1 VAL A  15      -1.518  11.617  -3.294  1.00 10.26           H  
ATOM    212 1HG2 VAL A  15      -1.592   9.963  -0.753  1.00 10.26           H  
ATOM    213 2HG2 VAL A  15      -1.111   9.332  -2.343  1.00 10.26           H  
ATOM    214 3HG2 VAL A  15      -0.022   9.147  -0.950  1.00 10.26           H  
ATOM    215  N   PRO A  16       1.724  12.579  -4.385  1.00  9.46           N  
ATOM    216  CA  PRO A  16       2.337  13.785  -4.953  1.00  9.46           C  
ATOM    217  C   PRO A  16       1.700  15.070  -4.443  1.00  9.46           C  
ATOM    218  O   PRO A  16       2.250  16.158  -4.600  1.00  9.46           O  
ATOM    219  CB  PRO A  16       2.104  13.610  -6.458  1.00  9.46           C  
ATOM    220  CG  PRO A  16       0.888  12.726  -6.561  1.00  9.46           C  
ATOM    221  CD  PRO A  16       0.982  11.786  -5.380  1.00  9.46           C  
ATOM    222  HA  PRO A  16       3.412  13.772  -4.718  1.00  9.46           H  
ATOM    223 1HB  PRO A  16       1.953  14.595  -6.927  1.00  9.46           H  
ATOM    224 2HB  PRO A  16       2.995  13.166  -6.924  1.00  9.46           H  
ATOM    225 1HG  PRO A  16      -0.031  13.329  -6.547  1.00  9.46           H  
ATOM    226 2HG  PRO A  16       0.892  12.182  -7.519  1.00  9.46           H  
ATOM    227 1HD  PRO A  16      -0.030  11.581  -5.052  1.00  9.46           H  
ATOM    228 2HD  PRO A  16       1.535  10.868  -5.644  1.00  9.46           H  
ATOM    229  N   ARG A  17       0.531  14.924  -3.845  1.00  8.59           N  
ATOM    230  CA  ARG A  17      -0.266  15.996  -3.264  1.00  8.59           C  
ATOM    231  C   ARG A  17      -0.711  17.100  -4.222  1.00  8.59           C  
ATOM    232  O   ARG A  17      -0.478  18.283  -3.967  1.00  8.59           O  
ATOM    233  CB  ARG A  17       0.492  16.631  -2.100  1.00  8.59           C  
ATOM    234  CG  ARG A  17       0.887  15.669  -0.982  1.00  8.59           C  
ATOM    235  CD  ARG A  17      -0.284  15.135  -0.256  1.00  8.59           C  
ATOM    236  NE  ARG A  17       0.100  14.243   0.817  1.00  8.59           N  
ATOM    237  CZ  ARG A  17      -0.762  13.492   1.525  1.00  8.59           C  
ATOM    238  NH1 ARG A  17      -2.048  13.540   1.256  1.00  8.59           N  
ATOM    239  NH2 ARG A  17      -0.319  12.706   2.488  1.00  8.59           N  
ATOM    240  H   ARG A  17       0.167  13.993  -3.774  1.00  8.59           H  
ATOM    241  HA  ARG A  17      -1.155  15.527  -2.857  1.00  8.59           H  
ATOM    242 1HB  ARG A  17       1.399  17.108  -2.461  1.00  8.59           H  
ATOM    243 2HB  ARG A  17      -0.109  17.403  -1.657  1.00  8.59           H  
ATOM    244 1HG  ARG A  17       1.436  14.843  -1.393  1.00  8.59           H  
ATOM    245 2HG  ARG A  17       1.514  16.194  -0.264  1.00  8.59           H  
ATOM    246 1HD  ARG A  17      -0.831  15.965   0.186  1.00  8.59           H  
ATOM    247 2HD  ARG A  17      -0.932  14.599  -0.933  1.00  8.59           H  
ATOM    248  HE  ARG A  17       1.083  14.180   1.049  1.00  8.59           H  
ATOM    249 1HH1 ARG A  17      -2.388  14.143   0.519  1.00  8.59           H  
ATOM    250 2HH1 ARG A  17      -2.699  12.978   1.782  1.00  8.59           H  
ATOM    251 1HH2 ARG A  17       0.670  12.672   2.698  1.00  8.59           H  
ATOM    252 2HH2 ARG A  17      -0.966  12.144   3.018  1.00  8.59           H  
ATOM    253  N   GLY A  18      -1.383  16.717  -5.310  1.00  7.56           N  
ATOM    254  CA  GLY A  18      -1.910  17.705  -6.248  1.00  7.56           C  
ATOM    255  C   GLY A  18      -3.235  18.210  -5.693  1.00  7.56           C  
ATOM    256  O   GLY A  18      -3.661  17.749  -4.641  1.00  7.56           O  
ATOM    257  H   GLY A  18      -1.528  15.735  -5.480  1.00  7.56           H  
ATOM    258 1HA  GLY A  18      -1.208  18.529  -6.364  1.00  7.56           H  
ATOM    259 2HA  GLY A  18      -2.062  17.249  -7.226  1.00  7.56           H  
ATOM    260  N   SER A  19      -3.959  19.047  -6.436  1.00  6.33           N  
ATOM    261  CA  SER A  19      -5.230  19.611  -5.934  1.00  6.33           C  
ATOM    262  C   SER A  19      -6.310  18.556  -5.643  1.00  6.33           C  
ATOM    263  O   SER A  19      -7.288  18.819  -4.947  1.00  6.33           O  
ATOM    264  CB  SER A  19      -5.764  20.623  -6.929  1.00  6.33           C  
ATOM    265  OG  SER A  19      -6.147  20.003  -8.130  1.00  6.33           O  
ATOM    266  H   SER A  19      -3.597  19.364  -7.323  1.00  6.33           H  
ATOM    267  HA  SER A  19      -5.018  20.138  -4.999  1.00  6.33           H  
ATOM    268 1HB  SER A  19      -6.619  21.143  -6.491  1.00  6.33           H  
ATOM    269 2HB  SER A  19      -4.998  21.369  -7.129  1.00  6.33           H  
ATOM    270  HG  SER A  19      -6.933  19.491  -7.923  1.00  6.33           H  
ATOM    271  N   HIS A  20      -6.152  17.374  -6.221  1.00  5.03           N  
ATOM    272  CA  HIS A  20      -7.069  16.264  -6.018  1.00  5.03           C  
ATOM    273  C   HIS A  20      -6.672  15.359  -4.844  1.00  5.03           C  
ATOM    274  O   HIS A  20      -7.439  14.474  -4.453  1.00  5.03           O  
ATOM    275  CB  HIS A  20      -7.140  15.442  -7.306  1.00  5.03           C  
ATOM    276  CG  HIS A  20      -5.790  14.913  -7.754  1.00  5.03           C  
ATOM    277  ND1 HIS A  20      -5.155  13.845  -7.148  1.00  5.03           N  
ATOM    278  CD2 HIS A  20      -4.970  15.321  -8.755  1.00  5.03           C  
ATOM    279  CE1 HIS A  20      -3.998  13.620  -7.766  1.00  5.03           C  
ATOM    280  NE2 HIS A  20      -3.868  14.499  -8.742  1.00  5.03           N  
ATOM    281  H   HIS A  20      -5.342  17.244  -6.806  1.00  5.03           H  
ATOM    282  HA  HIS A  20      -8.064  16.651  -5.806  1.00  5.03           H  
ATOM    283 1HB  HIS A  20      -7.811  14.594  -7.161  1.00  5.03           H  
ATOM    284 2HB  HIS A  20      -7.553  16.054  -8.108  1.00  5.03           H  
ATOM    285  HD2 HIS A  20      -5.154  16.145  -9.445  1.00  5.03           H  
ATOM    286  HE1 HIS A  20      -3.277  12.843  -7.516  1.00  5.03           H  
ATOM    287  HE2 HIS A  20      -3.085  14.563  -9.382  1.00  5.03           H  
ATOM    288  N   MET A  21      -5.442  15.539  -4.341  1.00  3.82           N  
ATOM    289  CA  MET A  21      -4.849  14.778  -3.236  1.00  3.82           C  
ATOM    290  C   MET A  21      -5.067  13.257  -3.250  1.00  3.82           C  
ATOM    291  O   MET A  21      -5.103  12.634  -2.188  1.00  3.82           O  
ATOM    292  CB  MET A  21      -5.388  15.354  -1.932  1.00  3.82           C  
ATOM    293  CG  MET A  21      -4.938  16.768  -1.679  1.00  3.82           C  
ATOM    294  SD  MET A  21      -3.205  16.840  -1.402  1.00  3.82           S  
ATOM    295  CE  MET A  21      -2.918  18.561  -1.441  1.00  3.82           C  
ATOM    296  H   MET A  21      -4.881  16.304  -4.701  1.00  3.82           H  
ATOM    297  HA  MET A  21      -3.771  14.947  -3.274  1.00  3.82           H  
ATOM    298 1HB  MET A  21      -6.478  15.344  -1.947  1.00  3.82           H  
ATOM    299 2HB  MET A  21      -5.065  14.742  -1.091  1.00  3.82           H  
ATOM    300 1HG  MET A  21      -5.175  17.390  -2.547  1.00  3.82           H  
ATOM    301 2HG  MET A  21      -5.431  17.189  -0.831  1.00  3.82           H  
ATOM    302 1HE  MET A  21      -1.869  18.774  -1.289  1.00  3.82           H  
ATOM    303 2HE  MET A  21      -3.236  18.966  -2.405  1.00  3.82           H  
ATOM    304 3HE  MET A  21      -3.483  18.998  -0.659  1.00  3.82           H  
ATOM    305  N   GLU A  22      -5.217  12.654  -4.435  1.00  2.83           N  
ATOM    306  CA  GLU A  22      -5.514  11.225  -4.588  1.00  2.83           C  
ATOM    307  C   GLU A  22      -6.658  10.783  -3.662  1.00  2.83           C  
ATOM    308  O   GLU A  22      -6.696   9.648  -3.167  1.00  2.83           O  
ATOM    309  CB  GLU A  22      -4.258  10.363  -4.416  1.00  2.83           C  
ATOM    310  CG  GLU A  22      -3.199  10.632  -5.503  1.00  2.83           C  
ATOM    311  CD  GLU A  22      -2.027   9.682  -5.496  1.00  2.83           C  
ATOM    312  OE1 GLU A  22      -1.925   8.881  -4.603  1.00  2.83           O  
ATOM    313  OE2 GLU A  22      -1.248   9.728  -6.415  1.00  2.83           O  
ATOM    314  H   GLU A  22      -5.165  13.213  -5.285  1.00  2.83           H  
ATOM    315  HA  GLU A  22      -5.855  11.073  -5.613  1.00  2.83           H  
ATOM    316 1HB  GLU A  22      -3.811  10.545  -3.439  1.00  2.83           H  
ATOM    317 2HB  GLU A  22      -4.532   9.314  -4.462  1.00  2.83           H  
ATOM    318 1HG  GLU A  22      -3.687  10.570  -6.474  1.00  2.83           H  
ATOM    319 2HG  GLU A  22      -2.832  11.651  -5.381  1.00  2.83           H  
ATOM    320  N   PHE A  23      -7.668  11.648  -3.556  1.00  2.10           N  
ATOM    321  CA  PHE A  23      -8.845  11.408  -2.743  1.00  2.10           C  
ATOM    322  C   PHE A  23      -9.500  10.098  -3.171  1.00  2.10           C  
ATOM    323  O   PHE A  23      -9.980   9.328  -2.341  1.00  2.10           O  
ATOM    324  CB  PHE A  23      -9.818  12.570  -2.855  1.00  2.10           C  
ATOM    325  CG  PHE A  23     -10.884  12.524  -1.846  1.00  2.10           C  
ATOM    326  CD1 PHE A  23     -10.595  12.965  -0.574  1.00  2.10           C  
ATOM    327  CD2 PHE A  23     -12.143  12.071  -2.117  1.00  2.10           C  
ATOM    328  CE1 PHE A  23     -11.532  12.960   0.396  1.00  2.10           C  
ATOM    329  CE2 PHE A  23     -13.082  12.070  -1.125  1.00  2.10           C  
ATOM    330  CZ  PHE A  23     -12.765  12.517   0.132  1.00  2.10           C  
ATOM    331  H   PHE A  23      -7.563  12.565  -3.993  1.00  2.10           H  
ATOM    332  HA  PHE A  23      -8.534  11.317  -1.703  1.00  2.10           H  
ATOM    333 1HB  PHE A  23      -9.274  13.512  -2.739  1.00  2.10           H  
ATOM    334 2HB  PHE A  23     -10.277  12.577  -3.843  1.00  2.10           H  
ATOM    335  HD1 PHE A  23      -9.593  13.327  -0.362  1.00  2.10           H  
ATOM    336  HD2 PHE A  23     -12.389  11.721  -3.120  1.00  2.10           H  
ATOM    337  HE1 PHE A  23     -11.293  13.319   1.371  1.00  2.10           H  
ATOM    338  HE2 PHE A  23     -14.075  11.732  -1.333  1.00  2.10           H  
ATOM    339  HZ  PHE A  23     -13.503  12.526   0.912  1.00  2.10           H  
ATOM    340  N   GLU A  24      -9.525   9.851  -4.481  1.00  1.61           N  
ATOM    341  CA  GLU A  24     -10.097   8.630  -5.029  1.00  1.61           C  
ATOM    342  C   GLU A  24      -9.489   7.374  -4.398  1.00  1.61           C  
ATOM    343  O   GLU A  24     -10.182   6.370  -4.220  1.00  1.61           O  
ATOM    344  CB  GLU A  24      -9.883   8.563  -6.537  1.00  1.61           C  
ATOM    345  CG  GLU A  24     -10.492   7.336  -7.175  1.00  1.61           C  
ATOM    346  CD  GLU A  24     -10.292   7.256  -8.664  1.00  1.61           C  
ATOM    347  OE1 GLU A  24      -9.992   8.260  -9.266  1.00  1.61           O  
ATOM    348  OE2 GLU A  24     -10.404   6.164  -9.199  1.00  1.61           O  
ATOM    349  H   GLU A  24      -9.118  10.530  -5.104  1.00  1.61           H  
ATOM    350  HA  GLU A  24     -11.163   8.630  -4.825  1.00  1.61           H  
ATOM    351 1HB  GLU A  24     -10.318   9.444  -7.008  1.00  1.61           H  
ATOM    352 2HB  GLU A  24      -8.814   8.563  -6.755  1.00  1.61           H  
ATOM    353 1HG  GLU A  24     -10.078   6.443  -6.704  1.00  1.61           H  
ATOM    354 2HG  GLU A  24     -11.557   7.364  -6.973  1.00  1.61           H  
ATOM    355  N   LYS A  25      -8.181   7.381  -4.103  1.00  1.31           N  
ATOM    356  CA  LYS A  25      -7.601   6.183  -3.518  1.00  1.31           C  
ATOM    357  C   LYS A  25      -8.188   5.980  -2.136  1.00  1.31           C  
ATOM    358  O   LYS A  25      -8.478   4.848  -1.738  1.00  1.31           O  
ATOM    359  CB  LYS A  25      -6.081   6.244  -3.442  1.00  1.31           C  
ATOM    360  CG  LYS A  25      -5.368   6.146  -4.782  1.00  1.31           C  
ATOM    361  CD  LYS A  25      -3.864   6.177  -4.577  1.00  1.31           C  
ATOM    362  CE  LYS A  25      -3.094   6.120  -5.882  1.00  1.31           C  
ATOM    363  NZ  LYS A  25      -1.634   6.259  -5.642  1.00  1.31           N  
ATOM    364  H   LYS A  25      -7.617   8.220  -4.204  1.00  1.31           H  
ATOM    365  HA  LYS A  25      -7.877   5.326  -4.131  1.00  1.31           H  
ATOM    366 1HB  LYS A  25      -5.782   7.187  -2.977  1.00  1.31           H  
ATOM    367 2HB  LYS A  25      -5.716   5.437  -2.806  1.00  1.31           H  
ATOM    368 1HG  LYS A  25      -5.649   5.221  -5.283  1.00  1.31           H  
ATOM    369 2HG  LYS A  25      -5.659   6.990  -5.408  1.00  1.31           H  
ATOM    370 1HD  LYS A  25      -3.590   7.090  -4.047  1.00  1.31           H  
ATOM    371 2HD  LYS A  25      -3.570   5.326  -3.963  1.00  1.31           H  
ATOM    372 1HE  LYS A  25      -3.286   5.173  -6.381  1.00  1.31           H  
ATOM    373 2HE  LYS A  25      -3.422   6.938  -6.526  1.00  1.31           H  
ATOM    374 1HZ  LYS A  25      -1.135   6.245  -6.516  1.00  1.31           H  
ATOM    375 2HZ  LYS A  25      -1.499   7.175  -5.181  1.00  1.31           H  
ATOM    376 3HZ  LYS A  25      -1.299   5.523  -5.046  1.00  1.31           H  
ATOM    377  N   LEU A  26      -8.417   7.088  -1.414  1.00  1.13           N  
ATOM    378  CA  LEU A  26      -9.013   6.964  -0.085  1.00  1.13           C  
ATOM    379  C   LEU A  26     -10.413   6.376  -0.224  1.00  1.13           C  
ATOM    380  O   LEU A  26     -10.809   5.521   0.566  1.00  1.13           O  
ATOM    381  CB  LEU A  26      -9.114   8.326   0.638  1.00  1.13           C  
ATOM    382  CG  LEU A  26      -7.799   8.983   1.077  1.00  1.13           C  
ATOM    383  CD1 LEU A  26      -8.081  10.416   1.575  1.00  1.13           C  
ATOM    384  CD2 LEU A  26      -7.177   8.148   2.201  1.00  1.13           C  
ATOM    385  H   LEU A  26      -8.158   7.998  -1.807  1.00  1.13           H  
ATOM    386  HA  LEU A  26      -8.404   6.290   0.512  1.00  1.13           H  
ATOM    387 1HB  LEU A  26      -9.649   9.028   0.016  1.00  1.13           H  
ATOM    388 2HB  LEU A  26      -9.695   8.172   1.535  1.00  1.13           H  
ATOM    389  HG  LEU A  26      -7.116   9.040   0.222  1.00  1.13           H  
ATOM    390 1HD1 LEU A  26      -7.147  10.885   1.880  1.00  1.13           H  
ATOM    391 2HD1 LEU A  26      -8.532  10.998   0.772  1.00  1.13           H  
ATOM    392 3HD1 LEU A  26      -8.751  10.383   2.416  1.00  1.13           H  
ATOM    393 1HD2 LEU A  26      -6.240   8.605   2.526  1.00  1.13           H  
ATOM    394 2HD2 LEU A  26      -7.867   8.111   3.041  1.00  1.13           H  
ATOM    395 3HD2 LEU A  26      -6.982   7.135   1.845  1.00  1.13           H  
ATOM    396  N   LEU A  27     -11.143   6.780  -1.267  1.00  1.04           N  
ATOM    397  CA  LEU A  27     -12.501   6.271  -1.435  1.00  1.04           C  
ATOM    398  C   LEU A  27     -12.495   4.763  -1.686  1.00  1.04           C  
ATOM    399  O   LEU A  27     -13.311   4.019  -1.125  1.00  1.04           O  
ATOM    400  CB  LEU A  27     -13.179   6.937  -2.630  1.00  1.04           C  
ATOM    401  CG  LEU A  27     -13.431   8.377  -2.513  1.00  1.04           C  
ATOM    402  CD1 LEU A  27     -14.081   8.888  -3.786  1.00  1.04           C  
ATOM    403  CD2 LEU A  27     -14.228   8.604  -1.381  1.00  1.04           C  
ATOM    404  H   LEU A  27     -10.759   7.491  -1.894  1.00  1.04           H  
ATOM    405  HA  LEU A  27     -13.069   6.475  -0.530  1.00  1.04           H  
ATOM    406 1HB  LEU A  27     -12.547   6.804  -3.492  1.00  1.04           H  
ATOM    407 2HB  LEU A  27     -14.125   6.452  -2.812  1.00  1.04           H  
ATOM    408  HG  LEU A  27     -12.486   8.904  -2.395  1.00  1.04           H  
ATOM    409 1HD1 LEU A  27     -14.255   9.959  -3.696  1.00  1.04           H  
ATOM    410 2HD1 LEU A  27     -13.434   8.696  -4.633  1.00  1.04           H  
ATOM    411 3HD1 LEU A  27     -15.031   8.375  -3.933  1.00  1.04           H  
ATOM    412 1HD2 LEU A  27     -14.398   9.636  -1.316  1.00  1.04           H  
ATOM    413 2HD2 LEU A  27     -15.151   8.098  -1.490  1.00  1.04           H  
ATOM    414 3HD2 LEU A  27     -13.718   8.247  -0.487  1.00  1.04           H  
ATOM    415  N   ARG A  28     -11.537   4.300  -2.496  1.00  1.00           N  
ATOM    416  CA  ARG A  28     -11.442   2.878  -2.794  1.00  1.00           C  
ATOM    417  C   ARG A  28     -11.082   2.108  -1.542  1.00  1.00           C  
ATOM    418  O   ARG A  28     -11.642   1.047  -1.265  1.00  1.00           O  
ATOM    419  CB  ARG A  28     -10.415   2.628  -3.889  1.00  1.00           C  
ATOM    420  CG  ARG A  28     -10.884   3.117  -5.226  1.00  1.00           C  
ATOM    421  CD  ARG A  28      -9.965   2.897  -6.349  1.00  1.00           C  
ATOM    422  NE  ARG A  28     -10.529   3.469  -7.586  1.00  1.00           N  
ATOM    423  CZ  ARG A  28     -11.422   2.859  -8.381  1.00  1.00           C  
ATOM    424  NH1 ARG A  28     -11.867   1.648  -8.110  1.00  1.00           N  
ATOM    425  NH2 ARG A  28     -11.843   3.509  -9.439  1.00  1.00           N  
ATOM    426  H   ARG A  28     -10.896   4.961  -2.941  1.00  1.00           H  
ATOM    427  HA  ARG A  28     -12.414   2.531  -3.145  1.00  1.00           H  
ATOM    428 1HB  ARG A  28      -9.488   3.151  -3.646  1.00  1.00           H  
ATOM    429 2HB  ARG A  28     -10.192   1.563  -3.960  1.00  1.00           H  
ATOM    430 1HG  ARG A  28     -11.837   2.659  -5.461  1.00  1.00           H  
ATOM    431 2HG  ARG A  28     -10.998   4.182  -5.139  1.00  1.00           H  
ATOM    432 1HD  ARG A  28      -9.015   3.394  -6.144  1.00  1.00           H  
ATOM    433 2HD  ARG A  28      -9.802   1.831  -6.500  1.00  1.00           H  
ATOM    434  HE  ARG A  28     -10.251   4.421  -7.882  1.00  1.00           H  
ATOM    435 1HH1 ARG A  28     -11.536   1.160  -7.292  1.00  1.00           H  
ATOM    436 2HH1 ARG A  28     -12.539   1.205  -8.726  1.00  1.00           H  
ATOM    437 1HH2 ARG A  28     -11.465   4.453  -9.606  1.00  1.00           H  
ATOM    438 2HH2 ARG A  28     -12.514   3.091 -10.063  1.00  1.00           H  
ATOM    439  N   LEU A  29     -10.183   2.680  -0.750  1.00  0.98           N  
ATOM    440  CA  LEU A  29      -9.741   2.063   0.483  1.00  0.98           C  
ATOM    441  C   LEU A  29     -10.901   1.955   1.480  1.00  0.98           C  
ATOM    442  O   LEU A  29     -11.062   0.916   2.121  1.00  0.98           O  
ATOM    443  CB  LEU A  29      -8.538   2.827   1.032  1.00  0.98           C  
ATOM    444  CG  LEU A  29      -7.933   2.303   2.313  1.00  0.98           C  
ATOM    445  CD1 LEU A  29      -7.479   0.884   2.119  1.00  0.98           C  
ATOM    446  CD2 LEU A  29      -6.757   3.159   2.696  1.00  0.98           C  
ATOM    447  H   LEU A  29      -9.753   3.562  -1.033  1.00  0.98           H  
ATOM    448  HA  LEU A  29      -9.400   1.055   0.251  1.00  0.98           H  
ATOM    449 1HB  LEU A  29      -7.763   2.798   0.278  1.00  0.98           H  
ATOM    450 2HB  LEU A  29      -8.814   3.845   1.157  1.00  0.98           H  
ATOM    451  HG  LEU A  29      -8.681   2.326   3.089  1.00  0.98           H  
ATOM    452 1HD1 LEU A  29      -7.064   0.510   3.037  1.00  0.98           H  
ATOM    453 2HD1 LEU A  29      -8.316   0.261   1.832  1.00  0.98           H  
ATOM    454 3HD1 LEU A  29      -6.729   0.855   1.342  1.00  0.98           H  
ATOM    455 1HD2 LEU A  29      -6.332   2.778   3.616  1.00  0.98           H  
ATOM    456 2HD2 LEU A  29      -6.008   3.127   1.905  1.00  0.98           H  
ATOM    457 3HD2 LEU A  29      -7.091   4.185   2.837  1.00  0.98           H  
ATOM    458  N   MET A  30     -11.745   2.996   1.589  1.00  0.98           N  
ATOM    459  CA  MET A  30     -12.888   2.928   2.509  1.00  0.98           C  
ATOM    460  C   MET A  30     -13.747   1.727   2.169  1.00  0.98           C  
ATOM    461  O   MET A  30     -14.184   0.976   3.052  1.00  0.98           O  
ATOM    462  CB  MET A  30     -13.792   4.164   2.379  1.00  0.98           C  
ATOM    463  CG  MET A  30     -13.229   5.456   2.869  1.00  0.98           C  
ATOM    464  SD  MET A  30     -14.252   6.842   2.453  1.00  0.98           S  
ATOM    465  CE  MET A  30     -15.633   6.654   3.547  1.00  0.98           C  
ATOM    466  H   MET A  30     -11.566   3.847   1.056  1.00  0.98           H  
ATOM    467  HA  MET A  30     -12.527   2.816   3.529  1.00  0.98           H  
ATOM    468 1HB  MET A  30     -14.047   4.308   1.328  1.00  0.98           H  
ATOM    469 2HB  MET A  30     -14.726   3.984   2.913  1.00  0.98           H  
ATOM    470 1HG  MET A  30     -13.115   5.423   3.951  1.00  0.98           H  
ATOM    471 2HG  MET A  30     -12.276   5.606   2.429  1.00  0.98           H  
ATOM    472 1HE  MET A  30     -16.352   7.455   3.374  1.00  0.98           H  
ATOM    473 2HE  MET A  30     -16.096   5.705   3.369  1.00  0.98           H  
ATOM    474 3HE  MET A  30     -15.294   6.691   4.574  1.00  0.98           H  
ATOM    475  N   VAL A  31     -13.966   1.511   0.873  1.00  0.98           N  
ATOM    476  CA  VAL A  31     -14.784   0.389   0.462  1.00  0.98           C  
ATOM    477  C   VAL A  31     -14.108  -0.941   0.786  1.00  0.98           C  
ATOM    478  O   VAL A  31     -14.713  -1.812   1.411  1.00  0.98           O  
ATOM    479  CB  VAL A  31     -15.072   0.461  -1.050  1.00  0.98           C  
ATOM    480  CG1 VAL A  31     -15.781  -0.791  -1.503  1.00  0.98           C  
ATOM    481  CG2 VAL A  31     -15.910   1.683  -1.354  1.00  0.98           C  
ATOM    482  H   VAL A  31     -13.582   2.156   0.175  1.00  0.98           H  
ATOM    483  HA  VAL A  31     -15.730   0.438   1.003  1.00  0.98           H  
ATOM    484  HB  VAL A  31     -14.128   0.523  -1.590  1.00  0.98           H  
ATOM    485 1HG1 VAL A  31     -15.965  -0.729  -2.576  1.00  0.98           H  
ATOM    486 2HG1 VAL A  31     -15.158  -1.662  -1.291  1.00  0.98           H  
ATOM    487 3HG1 VAL A  31     -16.729  -0.885  -0.976  1.00  0.98           H  
ATOM    488 1HG2 VAL A  31     -16.098   1.718  -2.418  1.00  0.98           H  
ATOM    489 2HG2 VAL A  31     -16.841   1.622  -0.834  1.00  0.98           H  
ATOM    490 3HG2 VAL A  31     -15.374   2.575  -1.041  1.00  0.98           H  
ATOM    491  N   GLU A  32     -12.828  -1.071   0.430  1.00  0.99           N  
ATOM    492  CA  GLU A  32     -12.106  -2.326   0.645  1.00  0.99           C  
ATOM    493  C   GLU A  32     -12.006  -2.707   2.123  1.00  0.99           C  
ATOM    494  O   GLU A  32     -12.126  -3.881   2.475  1.00  0.99           O  
ATOM    495  CB  GLU A  32     -10.706  -2.223   0.033  1.00  0.99           C  
ATOM    496  CG  GLU A  32     -10.702  -2.189  -1.493  1.00  0.99           C  
ATOM    497  CD  GLU A  32      -9.327  -1.975  -2.046  1.00  0.99           C  
ATOM    498  OE1 GLU A  32      -8.413  -1.876  -1.261  1.00  0.99           O  
ATOM    499  OE2 GLU A  32      -9.181  -1.892  -3.244  1.00  0.99           O  
ATOM    500  H   GLU A  32     -12.366  -0.298  -0.047  1.00  0.99           H  
ATOM    501  HA  GLU A  32     -12.645  -3.118   0.132  1.00  0.99           H  
ATOM    502 1HB  GLU A  32     -10.215  -1.311   0.385  1.00  0.99           H  
ATOM    503 2HB  GLU A  32     -10.098  -3.069   0.356  1.00  0.99           H  
ATOM    504 1HG  GLU A  32     -11.107  -3.126  -1.875  1.00  0.99           H  
ATOM    505 2HG  GLU A  32     -11.357  -1.386  -1.826  1.00  0.99           H  
ATOM    506  N   LYS A  33     -11.854  -1.720   3.003  1.00  0.98           N  
ATOM    507  CA  LYS A  33     -11.730  -1.982   4.433  1.00  0.98           C  
ATOM    508  C   LYS A  33     -13.044  -2.415   5.074  1.00  0.98           C  
ATOM    509  O   LYS A  33     -13.040  -2.934   6.201  1.00  0.98           O  
ATOM    510  CB  LYS A  33     -11.247  -0.733   5.182  1.00  0.98           C  
ATOM    511  CG  LYS A  33      -9.799  -0.309   4.930  1.00  0.98           C  
ATOM    512  CD  LYS A  33      -9.483   0.991   5.676  1.00  0.98           C  
ATOM    513  CE  LYS A  33      -9.160   0.736   7.118  1.00  0.98           C  
ATOM    514  NZ  LYS A  33      -7.841   0.129   7.246  1.00  0.98           N  
ATOM    515  H   LYS A  33     -11.762  -0.762   2.662  1.00  0.98           H  
ATOM    516  HA  LYS A  33     -11.015  -2.786   4.562  1.00  0.98           H  
ATOM    517 1HB  LYS A  33     -11.880   0.115   4.892  1.00  0.98           H  
ATOM    518 2HB  LYS A  33     -11.375  -0.880   6.252  1.00  0.98           H  
ATOM    519 1HG  LYS A  33      -9.116  -1.090   5.278  1.00  0.98           H  
ATOM    520 2HG  LYS A  33      -9.649  -0.166   3.872  1.00  0.98           H  
ATOM    521 1HD  LYS A  33      -8.633   1.485   5.218  1.00  0.98           H  
ATOM    522 2HD  LYS A  33     -10.346   1.645   5.618  1.00  0.98           H  
ATOM    523 1HE  LYS A  33      -9.185   1.665   7.684  1.00  0.98           H  
ATOM    524 2HE  LYS A  33      -9.882   0.046   7.529  1.00  0.98           H  
ATOM    525 1HZ  LYS A  33      -7.633  -0.061   8.217  1.00  0.98           H  
ATOM    526 2HZ  LYS A  33      -7.820  -0.739   6.710  1.00  0.98           H  
ATOM    527 3HZ  LYS A  33      -7.136   0.748   6.873  1.00  0.98           H  
ATOM    528  N   GLY A  34     -14.169  -2.166   4.375  1.00  0.96           N  
ATOM    529  CA  GLY A  34     -15.500  -2.384   4.920  1.00  0.96           C  
ATOM    530  C   GLY A  34     -15.902  -1.213   5.819  1.00  0.96           C  
ATOM    531  O   GLY A  34     -16.697  -1.377   6.747  1.00  0.96           O  
ATOM    532  H   GLY A  34     -14.113  -1.820   3.418  1.00  0.96           H  
ATOM    533 1HA  GLY A  34     -16.213  -2.489   4.102  1.00  0.96           H  
ATOM    534 2HA  GLY A  34     -15.516  -3.312   5.491  1.00  0.96           H  
ATOM    535  N   GLY A  35     -15.309  -0.035   5.586  1.00  0.93           N  
ATOM    536  CA  GLY A  35     -15.561   1.115   6.443  1.00  0.93           C  
ATOM    537  C   GLY A  35     -16.786   1.925   6.148  1.00  0.93           C  
ATOM    538  O   GLY A  35     -17.460   1.731   5.131  1.00  0.93           O  
ATOM    539  H   GLY A  35     -14.695   0.086   4.779  1.00  0.93           H  
ATOM    540 1HA  GLY A  35     -15.620   0.786   7.468  1.00  0.93           H  
ATOM    541 2HA  GLY A  35     -14.706   1.782   6.370  1.00  0.93           H  
ATOM    542  N   SER A  36     -17.051   2.878   7.047  1.00  0.90           N  
ATOM    543  CA  SER A  36     -18.164   3.784   6.849  1.00  0.90           C  
ATOM    544  C   SER A  36     -17.737   5.247   6.857  1.00  0.90           C  
ATOM    545  O   SER A  36     -18.314   6.038   6.122  1.00  0.90           O  
ATOM    546  CB  SER A  36     -19.228   3.565   7.913  1.00  0.90           C  
ATOM    547  OG  SER A  36     -18.743   3.857   9.203  1.00  0.90           O  
ATOM    548  H   SER A  36     -16.460   2.968   7.875  1.00  0.90           H  
ATOM    549  HA  SER A  36     -18.610   3.572   5.880  1.00  0.90           H  
ATOM    550 1HB  SER A  36     -20.091   4.197   7.699  1.00  0.90           H  
ATOM    551 2HB  SER A  36     -19.560   2.530   7.874  1.00  0.90           H  
ATOM    552  HG  SER A  36     -18.799   4.851   9.305  1.00  0.90           H  
ATOM    553  N   ASP A  37     -16.683   5.617   7.600  1.00  0.86           N  
ATOM    554  CA  ASP A  37     -16.379   7.058   7.663  1.00  0.86           C  
ATOM    555  C   ASP A  37     -14.886   7.427   7.612  1.00  0.86           C  
ATOM    556  O   ASP A  37     -14.066   6.921   8.373  1.00  0.86           O  
ATOM    557  CB  ASP A  37     -17.014   7.650   8.932  1.00  0.86           C  
ATOM    558  CG  ASP A  37     -18.571   7.615   8.949  1.00  0.86           C  
ATOM    559  OD1 ASP A  37     -19.097   6.646   9.467  1.00  0.86           O  
ATOM    560  OD2 ASP A  37     -19.213   8.550   8.511  1.00  0.86           O  
ATOM    561  H   ASP A  37     -16.176   4.936   8.168  1.00  0.86           H  
ATOM    562  HA  ASP A  37     -16.847   7.534   6.809  1.00  0.86           H  
ATOM    563 1HB  ASP A  37     -16.659   7.113   9.795  1.00  0.86           H  
ATOM    564 2HB  ASP A  37     -16.693   8.690   9.029  1.00  0.86           H  
ATOM    565  N   LEU A  38     -14.557   8.344   6.710  1.00  0.83           N  
ATOM    566  CA  LEU A  38     -13.210   8.893   6.511  1.00  0.83           C  
ATOM    567  C   LEU A  38     -13.044  10.248   7.164  1.00  0.83           C  
ATOM    568  O   LEU A  38     -13.804  11.175   6.905  1.00  0.83           O  
ATOM    569  CB  LEU A  38     -12.909   8.929   5.015  1.00  0.83           C  
ATOM    570  CG  LEU A  38     -11.699   9.720   4.485  1.00  0.83           C  
ATOM    571  CD1 LEU A  38     -10.360   9.164   4.993  1.00  0.83           C  
ATOM    572  CD2 LEU A  38     -11.795   9.664   2.937  1.00  0.83           C  
ATOM    573  H   LEU A  38     -15.302   8.699   6.113  1.00  0.83           H  
ATOM    574  HA  LEU A  38     -12.497   8.214   6.972  1.00  0.83           H  
ATOM    575 1HB  LEU A  38     -12.728   7.906   4.718  1.00  0.83           H  
ATOM    576 2HB  LEU A  38     -13.768   9.250   4.517  1.00  0.83           H  
ATOM    577  HG  LEU A  38     -11.775  10.751   4.815  1.00  0.83           H  
ATOM    578 1HD1 LEU A  38      -9.546   9.753   4.587  1.00  0.83           H  
ATOM    579 2HD1 LEU A  38     -10.332   9.222   6.073  1.00  0.83           H  
ATOM    580 3HD1 LEU A  38     -10.246   8.161   4.700  1.00  0.83           H  
ATOM    581 1HD2 LEU A  38     -10.998  10.228   2.486  1.00  0.83           H  
ATOM    582 2HD2 LEU A  38     -11.733   8.630   2.608  1.00  0.83           H  
ATOM    583 3HD2 LEU A  38     -12.747  10.085   2.618  1.00  0.83           H  
ATOM    584  N   PHE A  39     -12.052  10.347   8.036  1.00  0.81           N  
ATOM    585  CA  PHE A  39     -11.802  11.555   8.803  1.00  0.81           C  
ATOM    586  C   PHE A  39     -10.524  12.256   8.376  1.00  0.81           C  
ATOM    587  O   PHE A  39      -9.423  11.688   8.415  1.00  0.81           O  
ATOM    588  CB  PHE A  39     -11.732  11.195  10.278  1.00  0.81           C  
ATOM    589  CG  PHE A  39     -13.018  10.677  10.773  1.00  0.81           C  
ATOM    590  CD1 PHE A  39     -13.327   9.350  10.596  1.00  0.81           C  
ATOM    591  CD2 PHE A  39     -13.924  11.494  11.411  1.00  0.81           C  
ATOM    592  CE1 PHE A  39     -14.514   8.858  11.033  1.00  0.81           C  
ATOM    593  CE2 PHE A  39     -15.128  10.994  11.858  1.00  0.81           C  
ATOM    594  CZ  PHE A  39     -15.422   9.667  11.664  1.00  0.81           C  
ATOM    595  H   PHE A  39     -11.453   9.538   8.180  1.00  0.81           H  
ATOM    596  HA  PHE A  39     -12.634  12.245   8.646  1.00  0.81           H  
ATOM    597 1HB  PHE A  39     -10.978  10.431  10.431  1.00  0.81           H  
ATOM    598 2HB  PHE A  39     -11.457  12.070  10.862  1.00  0.81           H  
ATOM    599  HD1 PHE A  39     -12.612   8.690  10.088  1.00  0.81           H  
ATOM    600  HD2 PHE A  39     -13.680  12.547  11.556  1.00  0.81           H  
ATOM    601  HE1 PHE A  39     -14.738   7.829  10.871  1.00  0.81           H  
ATOM    602  HE2 PHE A  39     -15.842  11.648  12.358  1.00  0.81           H  
ATOM    603  HZ  PHE A  39     -16.371   9.258  12.005  1.00  0.81           H  
ATOM    604  N   ILE A  40     -10.704  13.489   7.919  1.00  0.80           N  
ATOM    605  CA  ILE A  40      -9.664  14.366   7.414  1.00  0.80           C  
ATOM    606  C   ILE A  40      -9.582  15.695   8.162  1.00  0.80           C  
ATOM    607  O   ILE A  40     -10.529  16.477   8.177  1.00  0.80           O  
ATOM    608  CB  ILE A  40      -9.972  14.598   5.929  1.00  0.80           C  
ATOM    609  CG1 ILE A  40      -9.872  13.245   5.182  1.00  0.80           C  
ATOM    610  CG2 ILE A  40      -9.155  15.705   5.326  1.00  0.80           C  
ATOM    611  CD1 ILE A  40     -10.408  13.269   3.821  1.00  0.80           C  
ATOM    612  H   ILE A  40     -11.652  13.866   7.890  1.00  0.80           H  
ATOM    613  HA  ILE A  40      -8.704  13.857   7.510  1.00  0.80           H  
ATOM    614  HB  ILE A  40     -11.006  14.878   5.866  1.00  0.80           H  
ATOM    615 1HG1 ILE A  40      -8.821  12.961   5.133  1.00  0.80           H  
ATOM    616 2HG1 ILE A  40     -10.407  12.484   5.720  1.00  0.80           H  
ATOM    617 1HG2 ILE A  40      -9.452  15.855   4.291  1.00  0.80           H  
ATOM    618 2HG2 ILE A  40      -9.337  16.617   5.889  1.00  0.80           H  
ATOM    619 3HG2 ILE A  40      -8.116  15.453   5.368  1.00  0.80           H  
ATOM    620 1HD1 ILE A  40     -10.281  12.294   3.368  1.00  0.80           H  
ATOM    621 2HD1 ILE A  40     -11.465  13.518   3.853  1.00  0.80           H  
ATOM    622 3HD1 ILE A  40      -9.891  13.998   3.245  1.00  0.80           H  
ATOM    623  N   THR A  41      -8.441  15.971   8.768  1.00  0.80           N  
ATOM    624  CA  THR A  41      -8.253  17.241   9.466  1.00  0.80           C  
ATOM    625  C   THR A  41      -6.781  17.534   9.612  1.00  0.80           C  
ATOM    626  O   THR A  41      -5.978  16.610   9.741  1.00  0.80           O  
ATOM    627  CB  THR A  41      -8.940  17.261  10.844  1.00  0.80           C  
ATOM    628  OG1 THR A  41      -8.765  18.550  11.443  1.00  0.80           O  
ATOM    629  CG2 THR A  41      -8.342  16.250  11.726  1.00  0.80           C  
ATOM    630  H   THR A  41      -7.685  15.299   8.741  1.00  0.80           H  
ATOM    631  HA  THR A  41      -8.691  18.038   8.868  1.00  0.80           H  
ATOM    632  HB  THR A  41     -10.005  17.063  10.721  1.00  0.80           H  
ATOM    633  HG1 THR A  41      -7.824  18.662  11.674  1.00  0.80           H  
ATOM    634 1HG2 THR A  41      -8.827  16.278  12.700  1.00  0.80           H  
ATOM    635 2HG2 THR A  41      -8.458  15.259  11.290  1.00  0.80           H  
ATOM    636 3HG2 THR A  41      -7.291  16.494  11.834  1.00  0.80           H  
ATOM    637  N   ALA A  42      -6.434  18.807   9.622  1.00  0.81           N  
ATOM    638  CA  ALA A  42      -5.032  19.162   9.759  1.00  0.81           C  
ATOM    639  C   ALA A  42      -4.469  18.647  11.068  1.00  0.81           C  
ATOM    640  O   ALA A  42      -5.138  18.695  12.102  1.00  0.81           O  
ATOM    641  CB  ALA A  42      -4.868  20.656   9.656  1.00  0.81           C  
ATOM    642  H   ALA A  42      -7.146  19.522   9.502  1.00  0.81           H  
ATOM    643  HA  ALA A  42      -4.482  18.691   8.943  1.00  0.81           H  
ATOM    644 1HB  ALA A  42      -3.812  20.910   9.724  1.00  0.81           H  
ATOM    645 2HB  ALA A  42      -5.271  20.969   8.709  1.00  0.81           H  
ATOM    646 3HB  ALA A  42      -5.406  21.125  10.453  1.00  0.81           H  
ATOM    647  N   GLY A  43      -3.232  18.161  11.013  1.00  0.82           N  
ATOM    648  CA  GLY A  43      -2.504  17.649  12.165  1.00  0.82           C  
ATOM    649  C   GLY A  43      -2.749  16.160  12.389  1.00  0.82           C  
ATOM    650  O   GLY A  43      -2.080  15.531  13.211  1.00  0.82           O  
ATOM    651  H   GLY A  43      -2.758  18.140  10.115  1.00  0.82           H  
ATOM    652 1HA  GLY A  43      -1.438  17.823  12.019  1.00  0.82           H  
ATOM    653 2HA  GLY A  43      -2.800  18.206  13.052  1.00  0.82           H  
ATOM    654  N   VAL A  44      -3.689  15.591  11.643  1.00  0.82           N  
ATOM    655  CA  VAL A  44      -4.058  14.197  11.787  1.00  0.82           C  
ATOM    656  C   VAL A  44      -3.891  13.503  10.426  1.00  0.82           C  
ATOM    657  O   VAL A  44      -4.103  14.136   9.400  1.00  0.82           O  
ATOM    658  CB  VAL A  44      -5.523  14.129  12.274  1.00  0.82           C  
ATOM    659  CG1 VAL A  44      -6.012  12.719  12.462  1.00  0.82           C  
ATOM    660  CG2 VAL A  44      -5.652  14.902  13.572  1.00  0.82           C  
ATOM    661  H   VAL A  44      -4.227  16.155  10.982  1.00  0.82           H  
ATOM    662  HA  VAL A  44      -3.413  13.758  12.537  1.00  0.82           H  
ATOM    663  HB  VAL A  44      -6.144  14.565  11.514  1.00  0.82           H  
ATOM    664 1HG1 VAL A  44      -7.053  12.741  12.777  1.00  0.82           H  
ATOM    665 2HG1 VAL A  44      -5.938  12.189  11.543  1.00  0.82           H  
ATOM    666 3HG1 VAL A  44      -5.421  12.221  13.221  1.00  0.82           H  
ATOM    667 1HG2 VAL A  44      -6.687  14.880  13.906  1.00  0.82           H  
ATOM    668 2HG2 VAL A  44      -5.017  14.445  14.330  1.00  0.82           H  
ATOM    669 3HG2 VAL A  44      -5.350  15.937  13.419  1.00  0.82           H  
ATOM    670  N   PRO A  45      -3.333  12.295  10.338  1.00  0.82           N  
ATOM    671  CA  PRO A  45      -3.237  11.552   9.094  1.00  0.82           C  
ATOM    672  C   PRO A  45      -4.664  11.189   8.713  1.00  0.82           C  
ATOM    673  O   PRO A  45      -5.467  10.996   9.618  1.00  0.82           O  
ATOM    674  CB  PRO A  45      -2.400  10.339   9.514  1.00  0.82           C  
ATOM    675  CG  PRO A  45      -2.596  10.210  11.001  1.00  0.82           C  
ATOM    676  CD  PRO A  45      -2.751  11.620  11.508  1.00  0.82           C  
ATOM    677  HA  PRO A  45      -2.728  12.158   8.333  1.00  0.82           H  
ATOM    678 1HB  PRO A  45      -2.769   9.447   9.000  1.00  0.82           H  
ATOM    679 2HB  PRO A  45      -1.355  10.473   9.230  1.00  0.82           H  
ATOM    680 1HG  PRO A  45      -3.483   9.598  11.204  1.00  0.82           H  
ATOM    681 2HG  PRO A  45      -1.737   9.685  11.447  1.00  0.82           H  
ATOM    682 1HD  PRO A  45      -3.425  11.589  12.355  1.00  0.82           H  
ATOM    683 2HD  PRO A  45      -1.776  12.059  11.766  1.00  0.82           H  
ATOM    684  N   PRO A  46      -5.053  11.035   7.441  1.00  0.83           N  
ATOM    685  CA  PRO A  46      -6.382  10.603   7.112  1.00  0.83           C  
ATOM    686  C   PRO A  46      -6.576   9.290   7.829  1.00  0.83           C  
ATOM    687  O   PRO A  46      -5.639   8.479   7.895  1.00  0.83           O  
ATOM    688  CB  PRO A  46      -6.330  10.434   5.588  1.00  0.83           C  
ATOM    689  CG  PRO A  46      -5.234  11.373   5.158  1.00  0.83           C  
ATOM    690  CD  PRO A  46      -4.204  11.289   6.288  1.00  0.83           C  
ATOM    691  HA  PRO A  46      -7.118  11.353   7.428  1.00  0.83           H  
ATOM    692 1HB  PRO A  46      -6.131   9.387   5.331  1.00  0.83           H  
ATOM    693 2HB  PRO A  46      -7.309  10.689   5.153  1.00  0.83           H  
ATOM    694 1HG  PRO A  46      -4.826  11.058   4.186  1.00  0.83           H  
ATOM    695 2HG  PRO A  46      -5.642  12.370   5.016  1.00  0.83           H  
ATOM    696 1HD  PRO A  46      -3.603  10.453   6.107  1.00  0.83           H  
ATOM    697 2HD  PRO A  46      -3.635  12.196   6.368  1.00  0.83           H  
ATOM    698  N   SER A  47      -7.795   9.053   8.289  1.00  0.87           N  
ATOM    699  CA  SER A  47      -8.104   7.823   9.008  1.00  0.87           C  
ATOM    700  C   SER A  47      -9.496   7.339   8.699  1.00  0.87           C  
ATOM    701  O   SER A  47     -10.354   8.115   8.283  1.00  0.87           O  
ATOM    702  CB  SER A  47      -7.984   8.079  10.500  1.00  0.87           C  
ATOM    703  OG  SER A  47      -8.947   8.999  10.923  1.00  0.87           O  
ATOM    704  H   SER A  47      -8.493   9.796   8.215  1.00  0.87           H  
ATOM    705  HA  SER A  47      -7.410   7.045   8.697  1.00  0.87           H  
ATOM    706 1HB  SER A  47      -8.105   7.148  11.041  1.00  0.87           H  
ATOM    707 2HB  SER A  47      -6.988   8.467  10.726  1.00  0.87           H  
ATOM    708  HG  SER A  47      -8.731   9.833  10.480  1.00  0.87           H  
ATOM    709  N   MET A  48      -9.735   6.053   8.905  1.00  0.93           N  
ATOM    710  CA  MET A  48     -11.053   5.522   8.595  1.00  0.93           C  
ATOM    711  C   MET A  48     -11.646   4.731   9.741  1.00  0.93           C  
ATOM    712  O   MET A  48     -10.952   3.932  10.379  1.00  0.93           O  
ATOM    713  CB  MET A  48     -10.938   4.656   7.342  1.00  0.93           C  
ATOM    714  CG  MET A  48     -10.493   5.438   6.108  1.00  0.93           C  
ATOM    715  SD  MET A  48     -10.295   4.442   4.667  1.00  0.93           S  
ATOM    716  CE  MET A  48      -9.678   5.661   3.561  1.00  0.93           C  
ATOM    717  H   MET A  48      -8.995   5.455   9.276  1.00  0.93           H  
ATOM    718  HA  MET A  48     -11.722   6.351   8.392  1.00  0.93           H  
ATOM    719 1HB  MET A  48     -10.223   3.861   7.514  1.00  0.93           H  
ATOM    720 2HB  MET A  48     -11.906   4.197   7.129  1.00  0.93           H  
ATOM    721 1HG  MET A  48     -11.233   6.206   5.895  1.00  0.93           H  
ATOM    722 2HG  MET A  48      -9.543   5.926   6.300  1.00  0.93           H  
ATOM    723 1HE  MET A  48      -9.481   5.220   2.628  1.00  0.93           H  
ATOM    724 2HE  MET A  48     -10.409   6.436   3.424  1.00  0.93           H  
ATOM    725 3HE  MET A  48      -8.777   6.079   3.955  1.00  0.93           H  
ATOM    726  N   LYS A  49     -12.942   4.952   9.969  1.00  1.02           N  
ATOM    727  CA  LYS A  49     -13.720   4.269  10.984  1.00  1.02           C  
ATOM    728  C   LYS A  49     -14.470   3.110  10.363  1.00  1.02           C  
ATOM    729  O   LYS A  49     -15.256   3.278   9.408  1.00  1.02           O  
ATOM    730  CB  LYS A  49     -14.648   5.238  11.688  1.00  1.02           C  
ATOM    731  CG  LYS A  49     -15.435   4.676  12.843  1.00  1.02           C  
ATOM    732  CD  LYS A  49     -16.266   5.786  13.481  1.00  1.02           C  
ATOM    733  CE  LYS A  49     -17.092   5.277  14.644  1.00  1.02           C  
ATOM    734  NZ  LYS A  49     -17.898   6.364  15.262  1.00  1.02           N  
ATOM    735  H   LYS A  49     -13.410   5.643   9.397  1.00  1.02           H  
ATOM    736  HA  LYS A  49     -13.050   3.866  11.715  1.00  1.02           H  
ATOM    737 1HB  LYS A  49     -14.064   6.069  12.071  1.00  1.02           H  
ATOM    738 2HB  LYS A  49     -15.356   5.626  10.970  1.00  1.02           H  
ATOM    739 1HG  LYS A  49     -16.094   3.883  12.490  1.00  1.02           H  
ATOM    740 2HG  LYS A  49     -14.750   4.256  13.585  1.00  1.02           H  
ATOM    741 1HD  LYS A  49     -15.598   6.573  13.837  1.00  1.02           H  
ATOM    742 2HD  LYS A  49     -16.933   6.215  12.727  1.00  1.02           H  
ATOM    743 1HE  LYS A  49     -17.763   4.501  14.287  1.00  1.02           H  
ATOM    744 2HE  LYS A  49     -16.428   4.853  15.398  1.00  1.02           H  
ATOM    745 1HZ  LYS A  49     -18.436   5.990  16.031  1.00  1.02           H  
ATOM    746 2HZ  LYS A  49     -17.279   7.084  15.605  1.00  1.02           H  
ATOM    747 3HZ  LYS A  49     -18.524   6.755  14.570  1.00  1.02           H  
ATOM    748  N   VAL A  50     -14.158   1.927  10.871  1.00  1.10           N  
ATOM    749  CA  VAL A  50     -14.682   0.690  10.359  1.00  1.10           C  
ATOM    750  C   VAL A  50     -15.209  -0.174  11.506  1.00  1.10           C  
ATOM    751  O   VAL A  50     -14.481  -0.444  12.462  1.00  1.10           O  
ATOM    752  CB  VAL A  50     -13.536  -0.050   9.686  1.00  1.10           C  
ATOM    753  CG1 VAL A  50     -14.035  -1.285   9.079  1.00  1.10           C  
ATOM    754  CG2 VAL A  50     -12.776   0.828   8.703  1.00  1.10           C  
ATOM    755  H   VAL A  50     -13.512   1.897  11.653  1.00  1.10           H  
ATOM    756  HA  VAL A  50     -15.491   0.898   9.666  1.00  1.10           H  
ATOM    757  HB  VAL A  50     -12.855  -0.330  10.448  1.00  1.10           H  
ATOM    758 1HG1 VAL A  50     -13.212  -1.794   8.639  1.00  1.10           H  
ATOM    759 2HG1 VAL A  50     -14.511  -1.911   9.827  1.00  1.10           H  
ATOM    760 3HG1 VAL A  50     -14.737  -1.069   8.322  1.00  1.10           H  
ATOM    761 1HG2 VAL A  50     -11.967   0.250   8.306  1.00  1.10           H  
ATOM    762 2HG2 VAL A  50     -13.380   1.142   7.928  1.00  1.10           H  
ATOM    763 3HG2 VAL A  50     -12.372   1.697   9.214  1.00  1.10           H  
ATOM    764  N   ASN A  51     -16.475  -0.572  11.445  1.00  1.15           N  
ATOM    765  CA  ASN A  51     -17.080  -1.401  12.494  1.00  1.15           C  
ATOM    766  C   ASN A  51     -16.933  -0.758  13.886  1.00  1.15           C  
ATOM    767  O   ASN A  51     -16.786  -1.448  14.893  1.00  1.15           O  
ATOM    768  CB  ASN A  51     -16.476  -2.808  12.468  1.00  1.15           C  
ATOM    769  CG  ASN A  51     -17.325  -3.878  13.182  1.00  1.15           C  
ATOM    770  OD1 ASN A  51     -18.565  -3.848  13.155  1.00  1.15           O  
ATOM    771  ND2 ASN A  51     -16.642  -4.816  13.815  1.00  1.15           N  
ATOM    772  H   ASN A  51     -17.029  -0.317  10.638  1.00  1.15           H  
ATOM    773  HA  ASN A  51     -18.149  -1.485  12.292  1.00  1.15           H  
ATOM    774 1HB  ASN A  51     -16.328  -3.120  11.428  1.00  1.15           H  
ATOM    775 2HB  ASN A  51     -15.492  -2.787  12.938  1.00  1.15           H  
ATOM    776 1HD2 ASN A  51     -17.110  -5.569  14.326  1.00  1.15           H  
ATOM    777 2HD2 ASN A  51     -15.646  -4.791  13.814  1.00  1.15           H  
ATOM    778  N   GLY A  52     -16.999   0.574  13.935  1.00  1.15           N  
ATOM    779  CA  GLY A  52     -16.922   1.329  15.184  1.00  1.15           C  
ATOM    780  C   GLY A  52     -15.502   1.729  15.631  1.00  1.15           C  
ATOM    781  O   GLY A  52     -15.357   2.555  16.535  1.00  1.15           O  
ATOM    782  H   GLY A  52     -17.111   1.077  13.067  1.00  1.15           H  
ATOM    783 1HA  GLY A  52     -17.531   2.224  15.087  1.00  1.15           H  
ATOM    784 2HA  GLY A  52     -17.382   0.736  15.974  1.00  1.15           H  
ATOM    785  N   ARG A  53     -14.464   1.173  15.004  1.00  1.12           N  
ATOM    786  CA  ARG A  53     -13.075   1.471  15.376  1.00  1.12           C  
ATOM    787  C   ARG A  53     -12.378   2.308  14.324  1.00  1.12           C  
ATOM    788  O   ARG A  53     -12.544   2.062  13.136  1.00  1.12           O  
ATOM    789  CB  ARG A  53     -12.265   0.201  15.600  1.00  1.12           C  
ATOM    790  CG  ARG A  53     -10.781   0.472  15.921  1.00  1.12           C  
ATOM    791  CD  ARG A  53      -9.994  -0.741  16.263  1.00  1.12           C  
ATOM    792  NE  ARG A  53      -8.582  -0.401  16.388  1.00  1.12           N  
ATOM    793  CZ  ARG A  53      -7.568  -1.281  16.492  1.00  1.12           C  
ATOM    794  NH1 ARG A  53      -7.804  -2.572  16.492  1.00  1.12           N  
ATOM    795  NH2 ARG A  53      -6.329  -0.835  16.590  1.00  1.12           N  
ATOM    796  H   ARG A  53     -14.629   0.507  14.248  1.00  1.12           H  
ATOM    797  HA  ARG A  53     -13.082   2.035  16.308  1.00  1.12           H  
ATOM    798 1HB  ARG A  53     -12.693  -0.364  16.425  1.00  1.12           H  
ATOM    799 2HB  ARG A  53     -12.321  -0.423  14.708  1.00  1.12           H  
ATOM    800 1HG  ARG A  53     -10.303   0.916  15.051  1.00  1.12           H  
ATOM    801 2HG  ARG A  53     -10.714   1.168  16.758  1.00  1.12           H  
ATOM    802 1HD  ARG A  53     -10.335  -1.139  17.218  1.00  1.12           H  
ATOM    803 2HD  ARG A  53     -10.100  -1.501  15.495  1.00  1.12           H  
ATOM    804  HE  ARG A  53      -8.343   0.586  16.388  1.00  1.12           H  
ATOM    805 1HH1 ARG A  53      -8.751  -2.916  16.412  1.00  1.12           H  
ATOM    806 2HH1 ARG A  53      -7.038  -3.226  16.568  1.00  1.12           H  
ATOM    807 1HH2 ARG A  53      -6.152   0.162  16.587  1.00  1.12           H  
ATOM    808 2HH2 ARG A  53      -5.562  -1.485  16.667  1.00  1.12           H  
ATOM    809  N   VAL A  54     -11.572   3.281  14.738  1.00  1.06           N  
ATOM    810  CA  VAL A  54     -10.883   4.091  13.741  1.00  1.06           C  
ATOM    811  C   VAL A  54      -9.375   3.941  13.793  1.00  1.06           C  
ATOM    812  O   VAL A  54      -8.762   3.947  14.865  1.00  1.06           O  
ATOM    813  CB  VAL A  54     -11.291   5.569  13.921  1.00  1.06           C  
ATOM    814  CG1 VAL A  54     -10.952   6.013  15.318  1.00  1.06           C  
ATOM    815  CG2 VAL A  54     -10.583   6.455  12.893  1.00  1.06           C  
ATOM    816  H   VAL A  54     -11.451   3.468  15.724  1.00  1.06           H  
ATOM    817  HA  VAL A  54     -11.188   3.766  12.761  1.00  1.06           H  
ATOM    818  HB  VAL A  54     -12.366   5.655  13.796  1.00  1.06           H  
ATOM    819 1HG1 VAL A  54     -11.258   7.051  15.457  1.00  1.06           H  
ATOM    820 2HG1 VAL A  54     -11.475   5.382  16.037  1.00  1.06           H  
ATOM    821 3HG1 VAL A  54      -9.876   5.929  15.473  1.00  1.06           H  
ATOM    822 1HG2 VAL A  54     -10.891   7.491  13.029  1.00  1.06           H  
ATOM    823 2HG2 VAL A  54      -9.508   6.384  13.023  1.00  1.06           H  
ATOM    824 3HG2 VAL A  54     -10.839   6.145  11.901  1.00  1.06           H  
ATOM    825  N   MET A  55      -8.803   3.782  12.600  1.00  1.02           N  
ATOM    826  CA  MET A  55      -7.370   3.614  12.397  1.00  1.02           C  
ATOM    827  C   MET A  55      -6.879   4.480  11.229  1.00  1.02           C  
ATOM    828  O   MET A  55      -7.612   4.646  10.252  1.00  1.02           O  
ATOM    829  CB  MET A  55      -7.073   2.141  12.091  1.00  1.02           C  
ATOM    830  CG  MET A  55      -7.392   1.161  13.206  1.00  1.02           C  
ATOM    831  SD  MET A  55      -7.039  -0.540  12.742  1.00  1.02           S  
ATOM    832  CE  MET A  55      -5.269  -0.557  12.632  1.00  1.02           C  
ATOM    833  H   MET A  55      -9.428   3.780  11.789  1.00  1.02           H  
ATOM    834  HA  MET A  55      -6.876   3.910  13.317  1.00  1.02           H  
ATOM    835 1HB  MET A  55      -7.667   1.837  11.229  1.00  1.02           H  
ATOM    836 2HB  MET A  55      -6.029   2.015  11.815  1.00  1.02           H  
ATOM    837 1HG  MET A  55      -6.816   1.412  14.094  1.00  1.02           H  
ATOM    838 2HG  MET A  55      -8.447   1.227  13.453  1.00  1.02           H  
ATOM    839 1HE  MET A  55      -4.932  -1.555  12.344  1.00  1.02           H  
ATOM    840 2HE  MET A  55      -4.944   0.165  11.880  1.00  1.02           H  
ATOM    841 3HE  MET A  55      -4.840  -0.293  13.598  1.00  1.02           H  
ATOM    842  N   PRO A  56      -5.638   4.995  11.270  1.00  1.00           N  
ATOM    843  CA  PRO A  56      -5.013   5.797  10.232  1.00  1.00           C  
ATOM    844  C   PRO A  56      -4.739   4.969   9.003  1.00  1.00           C  
ATOM    845  O   PRO A  56      -4.530   3.754   9.107  1.00  1.00           O  
ATOM    846  CB  PRO A  56      -3.719   6.272  10.898  1.00  1.00           C  
ATOM    847  CG  PRO A  56      -3.412   5.222  11.942  1.00  1.00           C  
ATOM    848  CD  PRO A  56      -4.767   4.756  12.443  1.00  1.00           C  
ATOM    849  HA  PRO A  56      -5.635   6.657   9.987  1.00  1.00           H  
ATOM    850 1HB  PRO A  56      -2.922   6.374  10.141  1.00  1.00           H  
ATOM    851 2HB  PRO A  56      -3.872   7.264  11.327  1.00  1.00           H  
ATOM    852 1HG  PRO A  56      -2.824   4.409  11.489  1.00  1.00           H  
ATOM    853 2HG  PRO A  56      -2.788   5.657  12.738  1.00  1.00           H  
ATOM    854 1HD  PRO A  56      -4.697   3.692  12.694  1.00  1.00           H  
ATOM    855 2HD  PRO A  56      -5.091   5.370  13.299  1.00  1.00           H  
ATOM    856  N   VAL A  57      -4.680   5.626   7.848  1.00  1.02           N  
ATOM    857  CA  VAL A  57      -4.316   4.909   6.634  1.00  1.02           C  
ATOM    858  C   VAL A  57      -3.086   5.525   5.975  1.00  1.02           C  
ATOM    859  O   VAL A  57      -2.955   5.556   4.747  1.00  1.02           O  
ATOM    860  CB  VAL A  57      -5.495   4.942   5.645  1.00  1.02           C  
ATOM    861  CG1 VAL A  57      -6.692   4.158   6.204  1.00  1.02           C  
ATOM    862  CG2 VAL A  57      -5.904   6.372   5.393  1.00  1.02           C  
ATOM    863  H   VAL A  57      -4.901   6.627   7.818  1.00  1.02           H  
ATOM    864  HA  VAL A  57      -4.094   3.876   6.896  1.00  1.02           H  
ATOM    865  HB  VAL A  57      -5.179   4.488   4.721  1.00  1.02           H  
ATOM    866 1HG1 VAL A  57      -7.499   4.184   5.490  1.00  1.02           H  
ATOM    867 2HG1 VAL A  57      -6.402   3.128   6.382  1.00  1.02           H  
ATOM    868 3HG1 VAL A  57      -7.027   4.609   7.141  1.00  1.02           H  
ATOM    869 1HG2 VAL A  57      -6.712   6.400   4.688  1.00  1.02           H  
ATOM    870 2HG2 VAL A  57      -6.225   6.805   6.318  1.00  1.02           H  
ATOM    871 3HG2 VAL A  57      -5.059   6.935   4.997  1.00  1.02           H  
ATOM    872  N   THR A  58      -2.180   5.977   6.833  1.00  1.05           N  
ATOM    873  CA  THR A  58      -0.880   6.549   6.504  1.00  1.05           C  
ATOM    874  C   THR A  58      -0.086   6.794   7.768  1.00  1.05           C  
ATOM    875  O   THR A  58      -0.651   6.952   8.849  1.00  1.05           O  
ATOM    876  CB  THR A  58      -0.944   7.867   5.739  1.00  1.05           C  
ATOM    877  OG1 THR A  58       0.396   8.286   5.403  1.00  1.05           O  
ATOM    878  CG2 THR A  58      -1.530   8.873   6.584  1.00  1.05           C  
ATOM    879  H   THR A  58      -2.421   5.893   7.810  1.00  1.05           H  
ATOM    880  HA  THR A  58      -0.329   5.827   5.896  1.00  1.05           H  
ATOM    881  HB  THR A  58      -1.528   7.752   4.827  1.00  1.05           H  
ATOM    882  HG1 THR A  58       0.347   9.005   4.761  1.00  1.05           H  
ATOM    883 1HG2 THR A  58      -1.538   9.815   6.051  1.00  1.05           H  
ATOM    884 2HG2 THR A  58      -2.544   8.572   6.851  1.00  1.05           H  
ATOM    885 3HG2 THR A  58      -0.930   8.972   7.476  1.00  1.05           H  
ATOM    886  N   LYS A  59       1.221   6.884   7.625  1.00  1.09           N  
ATOM    887  CA  LYS A  59       2.071   7.261   8.742  1.00  1.09           C  
ATOM    888  C   LYS A  59       2.321   8.779   8.820  1.00  1.09           C  
ATOM    889  O   LYS A  59       2.945   9.248   9.774  1.00  1.09           O  
ATOM    890  CB  LYS A  59       3.393   6.497   8.672  1.00  1.09           C  
ATOM    891  CG  LYS A  59       3.230   4.984   8.852  1.00  1.09           C  
ATOM    892  CD  LYS A  59       4.567   4.252   8.804  1.00  1.09           C  
ATOM    893  CE  LYS A  59       4.378   2.747   8.997  1.00  1.09           C  
ATOM    894  NZ  LYS A  59       5.668   2.008   8.921  1.00  1.09           N  
ATOM    895  H   LYS A  59       1.622   6.727   6.710  1.00  1.09           H  
ATOM    896  HA  LYS A  59       1.567   6.969   9.664  1.00  1.09           H  
ATOM    897 1HB  LYS A  59       3.869   6.678   7.709  1.00  1.09           H  
ATOM    898 2HB  LYS A  59       4.066   6.861   9.448  1.00  1.09           H  
ATOM    899 1HG  LYS A  59       2.753   4.787   9.814  1.00  1.09           H  
ATOM    900 2HG  LYS A  59       2.583   4.595   8.063  1.00  1.09           H  
ATOM    901 1HD  LYS A  59       5.046   4.429   7.840  1.00  1.09           H  
ATOM    902 2HD  LYS A  59       5.220   4.631   9.590  1.00  1.09           H  
ATOM    903 1HE  LYS A  59       3.926   2.567   9.971  1.00  1.09           H  
ATOM    904 2HE  LYS A  59       3.709   2.370   8.222  1.00  1.09           H  
ATOM    905 1HZ  LYS A  59       5.499   1.021   9.053  1.00  1.09           H  
ATOM    906 2HZ  LYS A  59       6.092   2.158   8.017  1.00  1.09           H  
ATOM    907 3HZ  LYS A  59       6.291   2.341   9.643  1.00  1.09           H  
ATOM    908  N   THR A  60       1.843   9.550   7.827  1.00  1.13           N  
ATOM    909  CA  THR A  60       2.110  10.994   7.835  1.00  1.13           C  
ATOM    910  C   THR A  60       0.856  11.893   8.039  1.00  1.13           C  
ATOM    911  O   THR A  60      -0.102  11.789   7.271  1.00  1.13           O  
ATOM    912  CB  THR A  60       2.778  11.406   6.510  1.00  1.13           C  
ATOM    913  OG1 THR A  60       4.024  10.710   6.363  1.00  1.13           O  
ATOM    914  CG2 THR A  60       3.025  12.900   6.485  1.00  1.13           C  
ATOM    915  H   THR A  60       1.328   9.125   7.055  1.00  1.13           H  
ATOM    916  HA  THR A  60       2.842  11.173   8.602  1.00  1.13           H  
ATOM    917  HB  THR A  60       2.126  11.140   5.680  1.00  1.13           H  
ATOM    918  HG1 THR A  60       4.535  10.795   7.174  1.00  1.13           H  
ATOM    919 1HG2 THR A  60       3.495  13.176   5.543  1.00  1.13           H  
ATOM    920 2HG2 THR A  60       2.079  13.425   6.582  1.00  1.13           H  
ATOM    921 3HG2 THR A  60       3.678  13.176   7.309  1.00  1.13           H  
ATOM    922  N   PRO A  61       0.831  12.772   9.074  1.00  1.14           N  
ATOM    923  CA  PRO A  61      -0.203  13.763   9.368  1.00  1.14           C  
ATOM    924  C   PRO A  61      -0.410  14.768   8.246  1.00  1.14           C  
ATOM    925  O   PRO A  61       0.557  15.160   7.591  1.00  1.14           O  
ATOM    926  CB  PRO A  61       0.332  14.459  10.621  1.00  1.14           C  
ATOM    927  CG  PRO A  61       1.242  13.459  11.267  1.00  1.14           C  
ATOM    928  CD  PRO A  61       1.874  12.697  10.127  1.00  1.14           C  
ATOM    929  HA  PRO A  61      -1.125  13.252   9.595  1.00  1.14           H  
ATOM    930 1HB  PRO A  61       0.836  15.394  10.345  1.00  1.14           H  
ATOM    931 2HB  PRO A  61      -0.506  14.734  11.272  1.00  1.14           H  
ATOM    932 1HG  PRO A  61       1.981  13.977  11.898  1.00  1.14           H  
ATOM    933 2HG  PRO A  61       0.665  12.804  11.937  1.00  1.14           H  
ATOM    934 1HD  PRO A  61       2.815  13.174   9.802  1.00  1.14           H  
ATOM    935 2HD  PRO A  61       2.015  11.662  10.485  1.00  1.14           H  
ATOM    936  N   LEU A  62      -1.634  15.261   8.066  1.00  1.16           N  
ATOM    937  CA  LEU A  62      -1.865  16.288   7.047  1.00  1.16           C  
ATOM    938  C   LEU A  62      -1.476  17.698   7.498  1.00  1.16           C  
ATOM    939  O   LEU A  62      -1.754  18.110   8.632  1.00  1.16           O  
ATOM    940  CB  LEU A  62      -3.339  16.355   6.679  1.00  1.16           C  
ATOM    941  CG  LEU A  62      -3.947  15.144   6.090  1.00  1.16           C  
ATOM    942  CD1 LEU A  62      -5.438  15.391   5.925  1.00  1.16           C  
ATOM    943  CD2 LEU A  62      -3.264  14.845   4.744  1.00  1.16           C  
ATOM    944  H   LEU A  62      -2.427  14.907   8.602  1.00  1.16           H  
ATOM    945  HA  LEU A  62      -1.293  16.025   6.160  1.00  1.16           H  
ATOM    946 1HB  LEU A  62      -3.916  16.618   7.568  1.00  1.16           H  
ATOM    947 2HB  LEU A  62      -3.447  17.147   5.944  1.00  1.16           H  
ATOM    948  HG  LEU A  62      -3.820  14.318   6.771  1.00  1.16           H  
ATOM    949 1HD1 LEU A  62      -5.917  14.522   5.508  1.00  1.16           H  
ATOM    950 2HD1 LEU A  62      -5.875  15.614   6.902  1.00  1.16           H  
ATOM    951 3HD1 LEU A  62      -5.586  16.238   5.262  1.00  1.16           H  
ATOM    952 1HD2 LEU A  62      -3.701  13.958   4.297  1.00  1.16           H  
ATOM    953 2HD2 LEU A  62      -3.403  15.696   4.075  1.00  1.16           H  
ATOM    954 3HD2 LEU A  62      -2.195  14.681   4.909  1.00  1.16           H  
ATOM    955  N   SER A  63      -0.905  18.488   6.595  1.00  1.17           N  
ATOM    956  CA  SER A  63      -0.675  19.895   6.931  1.00  1.17           C  
ATOM    957  C   SER A  63      -1.987  20.640   6.676  1.00  1.17           C  
ATOM    958  O   SER A  63      -2.835  20.105   5.960  1.00  1.17           O  
ATOM    959  CB  SER A  63       0.441  20.478   6.074  1.00  1.17           C  
ATOM    960  OG  SER A  63       0.069  20.623   4.723  1.00  1.17           O  
ATOM    961  H   SER A  63      -0.633  18.090   5.695  1.00  1.17           H  
ATOM    962  HA  SER A  63      -0.395  19.959   7.981  1.00  1.17           H  
ATOM    963 1HB  SER A  63       0.766  21.431   6.463  1.00  1.17           H  
ATOM    964 2HB  SER A  63       1.298  19.809   6.129  1.00  1.17           H  
ATOM    965  HG  SER A  63       0.885  20.858   4.257  1.00  1.17           H  
ATOM    966  N   PRO A  64      -2.212  21.850   7.228  1.00  1.18           N  
ATOM    967  CA  PRO A  64      -3.348  22.713   6.923  1.00  1.18           C  
ATOM    968  C   PRO A  64      -3.560  22.933   5.431  1.00  1.18           C  
ATOM    969  O   PRO A  64      -4.700  22.995   4.969  1.00  1.18           O  
ATOM    970  CB  PRO A  64      -2.967  24.011   7.639  1.00  1.18           C  
ATOM    971  CG  PRO A  64      -2.138  23.552   8.818  1.00  1.18           C  
ATOM    972  CD  PRO A  64      -1.320  22.388   8.283  1.00  1.18           C  
ATOM    973  HA  PRO A  64      -4.255  22.295   7.356  1.00  1.18           H  
ATOM    974 1HB  PRO A  64      -2.416  24.673   6.951  1.00  1.18           H  
ATOM    975 2HB  PRO A  64      -3.878  24.552   7.944  1.00  1.18           H  
ATOM    976 1HG  PRO A  64      -1.513  24.382   9.180  1.00  1.18           H  
ATOM    977 2HG  PRO A  64      -2.791  23.266   9.650  1.00  1.18           H  
ATOM    978 1HD  PRO A  64      -0.382  22.758   7.865  1.00  1.18           H  
ATOM    979 2HD  PRO A  64      -1.169  21.663   9.092  1.00  1.18           H  
ATOM    980  N   GLU A  65      -2.472  22.983   4.658  1.00  1.20           N  
ATOM    981  CA  GLU A  65      -2.579  23.186   3.216  1.00  1.20           C  
ATOM    982  C   GLU A  65      -2.961  21.894   2.517  1.00  1.20           C  
ATOM    983  O   GLU A  65      -3.818  21.885   1.629  1.00  1.20           O  
ATOM    984  CB  GLU A  65      -1.267  23.730   2.652  1.00  1.20           C  
ATOM    985  CG  GLU A  65      -0.936  25.159   3.079  1.00  1.20           C  
ATOM    986  CD  GLU A  65      -1.917  26.170   2.512  1.00  1.20           C  
ATOM    987  OE1 GLU A  65      -2.120  26.149   1.316  1.00  1.20           O  
ATOM    988  OE2 GLU A  65      -2.461  26.947   3.262  1.00  1.20           O  
ATOM    989  H   GLU A  65      -1.553  22.912   5.070  1.00  1.20           H  
ATOM    990  HA  GLU A  65      -3.367  23.915   3.026  1.00  1.20           H  
ATOM    991 1HB  GLU A  65      -0.444  23.087   2.968  1.00  1.20           H  
ATOM    992 2HB  GLU A  65      -1.301  23.705   1.562  1.00  1.20           H  
ATOM    993 1HG  GLU A  65      -0.960  25.215   4.168  1.00  1.20           H  
ATOM    994 2HG  GLU A  65       0.072  25.406   2.748  1.00  1.20           H  
ATOM    995  N   GLN A  66      -2.378  20.775   2.960  1.00  1.21           N  
ATOM    996  CA  GLN A  66      -2.718  19.505   2.342  1.00  1.21           C  
ATOM    997  C   GLN A  66      -4.179  19.219   2.624  1.00  1.21           C  
ATOM    998  O   GLN A  66      -4.922  18.750   1.749  1.00  1.21           O  
ATOM    999  CB  GLN A  66      -1.835  18.384   2.891  1.00  1.21           C  
ATOM   1000  CG  GLN A  66      -0.387  18.464   2.446  1.00  1.21           C  
ATOM   1001  CD  GLN A  66       0.497  17.474   3.176  1.00  1.21           C  
ATOM   1002  OE1 GLN A  66       0.180  17.043   4.291  1.00  1.21           O  
ATOM   1003  NE2 GLN A  66       1.642  17.139   2.580  1.00  1.21           N  
ATOM   1004  H   GLN A  66      -1.683  20.805   3.702  1.00  1.21           H  
ATOM   1005  HA  GLN A  66      -2.568  19.583   1.273  1.00  1.21           H  
ATOM   1006 1HB  GLN A  66      -1.864  18.409   3.976  1.00  1.21           H  
ATOM   1007 2HB  GLN A  66      -2.230  17.423   2.574  1.00  1.21           H  
ATOM   1008 1HG  GLN A  66      -0.356  18.216   1.386  1.00  1.21           H  
ATOM   1009 2HG  GLN A  66      -0.006  19.463   2.595  1.00  1.21           H  
ATOM   1010 1HE2 GLN A  66       2.274  16.503   3.032  1.00  1.21           H  
ATOM   1011 2HE2 GLN A  66       1.889  17.557   1.705  1.00  1.21           H  
ATOM   1012  N   THR A  67      -4.608  19.560   3.835  1.00  1.21           N  
ATOM   1013  CA  THR A  67      -5.958  19.309   4.250  1.00  1.21           C  
ATOM   1014  C   THR A  67      -6.914  20.220   3.491  1.00  1.21           C  
ATOM   1015  O   THR A  67      -7.927  19.758   2.974  1.00  1.21           O  
ATOM   1016  CB  THR A  67      -6.120  19.546   5.738  1.00  1.21           C  
ATOM   1017  OG1 THR A  67      -5.192  18.763   6.449  1.00  1.21           O  
ATOM   1018  CG2 THR A  67      -7.453  19.044   6.092  1.00  1.21           C  
ATOM   1019  H   THR A  67      -3.952  19.951   4.509  1.00  1.21           H  
ATOM   1020  HA  THR A  67      -6.208  18.273   4.026  1.00  1.21           H  
ATOM   1021  HB  THR A  67      -6.006  20.599   5.998  1.00  1.21           H  
ATOM   1022  HG1 THR A  67      -4.284  19.088   6.242  1.00  1.21           H  
ATOM   1023 1HG2 THR A  67      -7.581  19.137   7.129  1.00  1.21           H  
ATOM   1024 2HG2 THR A  67      -8.222  19.603   5.560  1.00  1.21           H  
ATOM   1025 3HG2 THR A  67      -7.504  18.006   5.822  1.00  1.21           H  
ATOM   1026  N   ARG A  68      -6.583  21.516   3.385  1.00  1.20           N  
ATOM   1027  CA  ARG A  68      -7.462  22.460   2.705  1.00  1.20           C  
ATOM   1028  C   ARG A  68      -7.723  22.009   1.289  1.00  1.20           C  
ATOM   1029  O   ARG A  68      -8.874  21.944   0.861  1.00  1.20           O  
ATOM   1030  CB  ARG A  68      -6.848  23.862   2.693  1.00  1.20           C  
ATOM   1031  CG  ARG A  68      -7.713  24.948   2.075  1.00  1.20           C  
ATOM   1032  CD  ARG A  68      -7.083  26.313   2.202  1.00  1.20           C  
ATOM   1033  NE  ARG A  68      -5.812  26.429   1.490  1.00  1.20           N  
ATOM   1034  CZ  ARG A  68      -5.681  26.625   0.162  1.00  1.20           C  
ATOM   1035  NH1 ARG A  68      -6.742  26.737  -0.603  1.00  1.20           N  
ATOM   1036  NH2 ARG A  68      -4.478  26.706  -0.368  1.00  1.20           N  
ATOM   1037  H   ARG A  68      -5.741  21.876   3.827  1.00  1.20           H  
ATOM   1038  HA  ARG A  68      -8.415  22.493   3.228  1.00  1.20           H  
ATOM   1039 1HB  ARG A  68      -6.567  24.176   3.685  1.00  1.20           H  
ATOM   1040 2HB  ARG A  68      -5.924  23.826   2.111  1.00  1.20           H  
ATOM   1041 1HG  ARG A  68      -7.835  24.727   1.020  1.00  1.20           H  
ATOM   1042 2HG  ARG A  68      -8.689  24.966   2.563  1.00  1.20           H  
ATOM   1043 1HD  ARG A  68      -7.767  27.061   1.798  1.00  1.20           H  
ATOM   1044 2HD  ARG A  68      -6.900  26.524   3.255  1.00  1.20           H  
ATOM   1045  HE  ARG A  68      -4.949  26.350   2.034  1.00  1.20           H  
ATOM   1046 1HH1 ARG A  68      -7.663  26.673  -0.200  1.00  1.20           H  
ATOM   1047 2HH1 ARG A  68      -6.630  26.871  -1.601  1.00  1.20           H  
ATOM   1048 1HH2 ARG A  68      -3.643  26.617   0.236  1.00  1.20           H  
ATOM   1049 2HH2 ARG A  68      -4.372  26.838  -1.361  1.00  1.20           H  
ATOM   1050  N   GLU A  69      -6.663  21.637   0.572  1.00  1.19           N  
ATOM   1051  CA  GLU A  69      -6.830  21.169  -0.791  1.00  1.19           C  
ATOM   1052  C   GLU A  69      -7.597  19.842  -0.827  1.00  1.19           C  
ATOM   1053  O   GLU A  69      -8.392  19.626  -1.737  1.00  1.19           O  
ATOM   1054  CB  GLU A  69      -5.481  21.061  -1.478  1.00  1.19           C  
ATOM   1055  CG  GLU A  69      -4.790  22.405  -1.800  1.00  1.19           C  
ATOM   1056  CD  GLU A  69      -5.523  23.267  -2.819  1.00  1.19           C  
ATOM   1057  OE1 GLU A  69      -5.823  22.775  -3.878  1.00  1.19           O  
ATOM   1058  OE2 GLU A  69      -5.762  24.422  -2.537  1.00  1.19           O  
ATOM   1059  H   GLU A  69      -5.724  21.693   0.976  1.00  1.19           H  
ATOM   1060  HA  GLU A  69      -7.415  21.908  -1.334  1.00  1.19           H  
ATOM   1061 1HB  GLU A  69      -4.836  20.577  -0.793  1.00  1.19           H  
ATOM   1062 2HB  GLU A  69      -5.553  20.448  -2.379  1.00  1.19           H  
ATOM   1063 1HG  GLU A  69      -4.691  22.971  -0.869  1.00  1.19           H  
ATOM   1064 2HG  GLU A  69      -3.786  22.195  -2.168  1.00  1.19           H  
ATOM   1065  N   THR A  70      -7.405  18.967   0.171  1.00  1.19           N  
ATOM   1066  CA  THR A  70      -8.130  17.699   0.203  1.00  1.19           C  
ATOM   1067  C   THR A  70      -9.630  17.981   0.295  1.00  1.19           C  
ATOM   1068  O   THR A  70     -10.440  17.382  -0.413  1.00  1.19           O  
ATOM   1069  CB  THR A  70      -7.712  16.824   1.410  1.00  1.19           C  
ATOM   1070  OG1 THR A  70      -6.319  16.520   1.349  1.00  1.19           O  
ATOM   1071  CG2 THR A  70      -8.465  15.537   1.383  1.00  1.19           C  
ATOM   1072  H   THR A  70      -6.717  19.155   0.900  1.00  1.19           H  
ATOM   1073  HA  THR A  70      -7.937  17.155  -0.720  1.00  1.19           H  
ATOM   1074  HB  THR A  70      -7.926  17.345   2.337  1.00  1.19           H  
ATOM   1075  HG1 THR A  70      -5.805  17.357   1.320  1.00  1.19           H  
ATOM   1076 1HG2 THR A  70      -8.148  14.938   2.228  1.00  1.19           H  
ATOM   1077 2HG2 THR A  70      -9.538  15.733   1.443  1.00  1.19           H  
ATOM   1078 3HG2 THR A  70      -8.237  15.014   0.458  1.00  1.19           H  
ATOM   1079  N   VAL A  71      -9.989  18.930   1.156  1.00  1.19           N  
ATOM   1080  CA  VAL A  71     -11.373  19.331   1.362  1.00  1.19           C  
ATOM   1081  C   VAL A  71     -11.939  20.016   0.113  1.00  1.19           C  
ATOM   1082  O   VAL A  71     -13.017  19.673  -0.373  1.00  1.19           O  
ATOM   1083  CB  VAL A  71     -11.450  20.270   2.584  1.00  1.19           C  
ATOM   1084  CG1 VAL A  71     -12.816  20.838   2.727  1.00  1.19           C  
ATOM   1085  CG2 VAL A  71     -11.090  19.502   3.831  1.00  1.19           C  
ATOM   1086  H   VAL A  71      -9.258  19.376   1.708  1.00  1.19           H  
ATOM   1087  HA  VAL A  71     -11.961  18.446   1.565  1.00  1.19           H  
ATOM   1088  HB  VAL A  71     -10.749  21.094   2.449  1.00  1.19           H  
ATOM   1089 1HG1 VAL A  71     -12.830  21.481   3.593  1.00  1.19           H  
ATOM   1090 2HG1 VAL A  71     -13.066  21.409   1.838  1.00  1.19           H  
ATOM   1091 3HG1 VAL A  71     -13.529  20.028   2.864  1.00  1.19           H  
ATOM   1092 1HG2 VAL A  71     -11.135  20.164   4.675  1.00  1.19           H  
ATOM   1093 2HG2 VAL A  71     -11.789  18.713   3.957  1.00  1.19           H  
ATOM   1094 3HG2 VAL A  71     -10.098  19.089   3.749  1.00  1.19           H  
ATOM   1095  N   LEU A  72     -11.188  20.950  -0.452  1.00  1.21           N  
ATOM   1096  CA  LEU A  72     -11.647  21.655  -1.637  1.00  1.21           C  
ATOM   1097  C   LEU A  72     -11.693  20.710  -2.839  1.00  1.21           C  
ATOM   1098  O   LEU A  72     -12.490  20.900  -3.754  1.00  1.21           O  
ATOM   1099  CB  LEU A  72     -10.737  22.843  -1.919  1.00  1.21           C  
ATOM   1100  CG  LEU A  72     -10.770  23.962  -0.855  1.00  1.21           C  
ATOM   1101  CD1 LEU A  72      -9.729  24.990  -1.219  1.00  1.21           C  
ATOM   1102  CD2 LEU A  72     -12.151  24.574  -0.759  1.00  1.21           C  
ATOM   1103  H   LEU A  72     -10.294  21.202  -0.035  1.00  1.21           H  
ATOM   1104  HA  LEU A  72     -12.653  22.024  -1.450  1.00  1.21           H  
ATOM   1105 1HB  LEU A  72      -9.711  22.479  -1.988  1.00  1.21           H  
ATOM   1106 2HB  LEU A  72     -11.012  23.276  -2.873  1.00  1.21           H  
ATOM   1107  HG  LEU A  72     -10.513  23.544   0.110  1.00  1.21           H  
ATOM   1108 1HD1 LEU A  72      -9.718  25.775  -0.467  1.00  1.21           H  
ATOM   1109 2HD1 LEU A  72      -8.745  24.507  -1.263  1.00  1.21           H  
ATOM   1110 3HD1 LEU A  72      -9.966  25.417  -2.191  1.00  1.21           H  
ATOM   1111 1HD2 LEU A  72     -12.147  25.352   0.003  1.00  1.21           H  
ATOM   1112 2HD2 LEU A  72     -12.412  25.007  -1.704  1.00  1.21           H  
ATOM   1113 3HD2 LEU A  72     -12.872  23.806  -0.490  1.00  1.21           H  
ATOM   1114  N   GLY A  73     -10.854  19.674  -2.813  1.00  1.26           N  
ATOM   1115  CA  GLY A  73     -10.707  18.665  -3.855  1.00  1.26           C  
ATOM   1116  C   GLY A  73     -11.981  17.872  -4.149  1.00  1.26           C  
ATOM   1117  O   GLY A  73     -12.070  17.212  -5.187  1.00  1.26           O  
ATOM   1118  H   GLY A  73     -10.209  19.593  -2.035  1.00  1.26           H  
ATOM   1119 1HA  GLY A  73     -10.358  19.148  -4.768  1.00  1.26           H  
ATOM   1120 2HA  GLY A  73      -9.916  17.977  -3.554  1.00  1.26           H  
ATOM   1121  N   VAL A  74     -12.975  17.930  -3.255  1.00  1.31           N  
ATOM   1122  CA  VAL A  74     -14.233  17.233  -3.496  1.00  1.31           C  
ATOM   1123  C   VAL A  74     -15.373  18.205  -3.787  1.00  1.31           C  
ATOM   1124  O   VAL A  74     -16.515  17.791  -3.973  1.00  1.31           O  
ATOM   1125  CB  VAL A  74     -14.610  16.327  -2.303  1.00  1.31           C  
ATOM   1126  CG1 VAL A  74     -13.611  15.276  -2.106  1.00  1.31           C  
ATOM   1127  CG2 VAL A  74     -14.654  17.114  -1.045  1.00  1.31           C  
ATOM   1128  H   VAL A  74     -12.862  18.475  -2.395  1.00  1.31           H  
ATOM   1129  HA  VAL A  74     -14.108  16.591  -4.367  1.00  1.31           H  
ATOM   1130  HB  VAL A  74     -15.559  15.882  -2.497  1.00  1.31           H  
ATOM   1131 1HG1 VAL A  74     -13.926  14.683  -1.265  1.00  1.31           H  
ATOM   1132 2HG1 VAL A  74     -13.545  14.658  -2.999  1.00  1.31           H  
ATOM   1133 3HG1 VAL A  74     -12.635  15.720  -1.894  1.00  1.31           H  
ATOM   1134 1HG2 VAL A  74     -14.925  16.468  -0.217  1.00  1.31           H  
ATOM   1135 2HG2 VAL A  74     -13.672  17.514  -0.875  1.00  1.31           H  
ATOM   1136 3HG2 VAL A  74     -15.359  17.908  -1.130  1.00  1.31           H  
ATOM   1137  N   MET A  75     -15.058  19.495  -3.830  1.00  1.38           N  
ATOM   1138  CA  MET A  75     -16.041  20.548  -4.058  1.00  1.38           C  
ATOM   1139  C   MET A  75     -15.980  21.159  -5.457  1.00  1.38           C  
ATOM   1140  O   MET A  75     -14.892  21.428  -5.984  1.00  1.38           O  
ATOM   1141  CB  MET A  75     -15.788  21.643  -3.038  1.00  1.38           C  
ATOM   1142  CG  MET A  75     -16.018  21.259  -1.640  1.00  1.38           C  
ATOM   1143  SD  MET A  75     -15.603  22.514  -0.487  1.00  1.38           S  
ATOM   1144  CE  MET A  75     -15.860  21.576   0.964  1.00  1.38           C  
ATOM   1145  H   MET A  75     -14.089  19.777  -3.707  1.00  1.38           H  
ATOM   1146  HA  MET A  75     -17.036  20.129  -3.911  1.00  1.38           H  
ATOM   1147 1HB  MET A  75     -14.753  21.915  -3.097  1.00  1.38           H  
ATOM   1148 2HB  MET A  75     -16.373  22.512  -3.274  1.00  1.38           H  
ATOM   1149 1HG  MET A  75     -17.058  21.063  -1.536  1.00  1.38           H  
ATOM   1150 2HG  MET A  75     -15.452  20.362  -1.397  1.00  1.38           H  
ATOM   1151 1HE  MET A  75     -15.633  22.179   1.824  1.00  1.38           H  
ATOM   1152 2HE  MET A  75     -16.883  21.257   1.012  1.00  1.38           H  
ATOM   1153 3HE  MET A  75     -15.212  20.701   0.949  1.00  1.38           H  
ATOM   1154  N   ASN A  76     -17.144  21.479  -6.025  1.00  1.42           N  
ATOM   1155  CA  ASN A  76     -17.152  22.207  -7.293  1.00  1.42           C  
ATOM   1156  C   ASN A  76     -16.983  23.682  -6.944  1.00  1.42           C  
ATOM   1157  O   ASN A  76     -16.893  24.008  -5.759  1.00  1.42           O  
ATOM   1158  CB  ASN A  76     -18.418  21.929  -8.100  1.00  1.42           C  
ATOM   1159  CG  ASN A  76     -19.701  22.488  -7.511  1.00  1.42           C  
ATOM   1160  OD1 ASN A  76     -19.705  23.419  -6.694  1.00  1.42           O  
ATOM   1161  ND2 ASN A  76     -20.812  21.915  -7.921  1.00  1.42           N  
ATOM   1162  H   ASN A  76     -18.015  21.204  -5.571  1.00  1.42           H  
ATOM   1163  HA  ASN A  76     -16.289  21.905  -7.891  1.00  1.42           H  
ATOM   1164 1HB  ASN A  76     -18.296  22.332  -9.104  1.00  1.42           H  
ATOM   1165 2HB  ASN A  76     -18.536  20.849  -8.203  1.00  1.42           H  
ATOM   1166 1HD2 ASN A  76     -21.693  22.230  -7.572  1.00  1.42           H  
ATOM   1167 2HD2 ASN A  76     -20.774  21.161  -8.579  1.00  1.42           H  
ATOM   1168  N   GLU A  77     -16.983  24.585  -7.921  1.00  1.44           N  
ATOM   1169  CA  GLU A  77     -16.732  25.985  -7.577  1.00  1.44           C  
ATOM   1170  C   GLU A  77     -17.713  26.585  -6.575  1.00  1.44           C  
ATOM   1171  O   GLU A  77     -17.298  27.246  -5.618  1.00  1.44           O  
ATOM   1172  CB  GLU A  77     -16.736  26.862  -8.828  1.00  1.44           C  
ATOM   1173  CG  GLU A  77     -16.474  28.336  -8.528  1.00  1.44           C  
ATOM   1174  CD  GLU A  77     -16.424  29.217  -9.754  1.00  1.44           C  
ATOM   1175  OE1 GLU A  77     -16.549  28.713 -10.847  1.00  1.44           O  
ATOM   1176  OE2 GLU A  77     -16.277  30.414  -9.583  1.00  1.44           O  
ATOM   1177  H   GLU A  77     -17.096  24.306  -8.882  1.00  1.44           H  
ATOM   1178  HA  GLU A  77     -15.740  26.035  -7.131  1.00  1.44           H  
ATOM   1179 1HB  GLU A  77     -15.973  26.514  -9.525  1.00  1.44           H  
ATOM   1180 2HB  GLU A  77     -17.702  26.785  -9.327  1.00  1.44           H  
ATOM   1181 1HG  GLU A  77     -17.266  28.698  -7.871  1.00  1.44           H  
ATOM   1182 2HG  GLU A  77     -15.532  28.421  -7.988  1.00  1.44           H  
ATOM   1183  N   GLN A  78     -19.011  26.359  -6.760  1.00  1.41           N  
ATOM   1184  CA  GLN A  78     -19.966  26.971  -5.844  1.00  1.41           C  
ATOM   1185  C   GLN A  78     -19.776  26.404  -4.450  1.00  1.41           C  
ATOM   1186  O   GLN A  78     -19.809  27.137  -3.462  1.00  1.41           O  
ATOM   1187  CB  GLN A  78     -21.401  26.717  -6.307  1.00  1.41           C  
ATOM   1188  CG  GLN A  78     -22.493  27.460  -5.513  1.00  1.41           C  
ATOM   1189  CD  GLN A  78     -22.435  28.990  -5.671  1.00  1.41           C  
ATOM   1190  OE1 GLN A  78     -22.421  29.484  -6.808  1.00  1.41           O  
ATOM   1191  NE2 GLN A  78     -22.432  29.744  -4.567  1.00  1.41           N  
ATOM   1192  H   GLN A  78     -19.323  25.783  -7.529  1.00  1.41           H  
ATOM   1193  HA  GLN A  78     -19.778  28.044  -5.809  1.00  1.41           H  
ATOM   1194 1HB  GLN A  78     -21.498  26.996  -7.355  1.00  1.41           H  
ATOM   1195 2HB  GLN A  78     -21.613  25.649  -6.234  1.00  1.41           H  
ATOM   1196 1HG  GLN A  78     -23.468  27.119  -5.851  1.00  1.41           H  
ATOM   1197 2HG  GLN A  78     -22.368  27.228  -4.447  1.00  1.41           H  
ATOM   1198 1HE2 GLN A  78     -22.412  30.736  -4.637  1.00  1.41           H  
ATOM   1199 2HE2 GLN A  78     -22.457  29.321  -3.621  1.00  1.41           H  
ATOM   1200  N   GLN A  79     -19.511  25.110  -4.361  1.00  1.35           N  
ATOM   1201  CA  GLN A  79     -19.301  24.438  -3.090  1.00  1.35           C  
ATOM   1202  C   GLN A  79     -18.075  24.973  -2.371  1.00  1.35           C  
ATOM   1203  O   GLN A  79     -18.083  25.160  -1.158  1.00  1.35           O  
ATOM   1204  CB  GLN A  79     -19.227  22.933  -3.319  1.00  1.35           C  
ATOM   1205  CG  GLN A  79     -20.556  22.332  -3.708  1.00  1.35           C  
ATOM   1206  CD  GLN A  79     -20.482  20.911  -4.222  1.00  1.35           C  
ATOM   1207  OE1 GLN A  79     -19.460  20.449  -4.751  1.00  1.35           O  
ATOM   1208  NE2 GLN A  79     -21.601  20.209  -4.119  1.00  1.35           N  
ATOM   1209  H   GLN A  79     -19.459  24.554  -5.221  1.00  1.35           H  
ATOM   1210  HA  GLN A  79     -20.175  24.658  -2.454  1.00  1.35           H  
ATOM   1211 1HB  GLN A  79     -18.538  22.741  -4.108  1.00  1.35           H  
ATOM   1212 2HB  GLN A  79     -18.863  22.433  -2.420  1.00  1.35           H  
ATOM   1213 1HG  GLN A  79     -21.196  22.332  -2.823  1.00  1.35           H  
ATOM   1214 2HG  GLN A  79     -21.006  22.953  -4.481  1.00  1.35           H  
ATOM   1215 1HE2 GLN A  79     -21.639  19.269  -4.470  1.00  1.35           H  
ATOM   1216 2HE2 GLN A  79     -22.410  20.618  -3.696  1.00  1.35           H  
ATOM   1217  N   ARG A  80     -17.007  25.253  -3.141  1.00  1.26           N  
ATOM   1218  CA  ARG A  80     -15.788  25.782  -2.540  1.00  1.26           C  
ATOM   1219  C   ARG A  80     -16.049  27.173  -1.987  1.00  1.26           C  
ATOM   1220  O   ARG A  80     -15.571  27.521  -0.899  1.00  1.26           O  
ATOM   1221  CB  ARG A  80     -14.656  25.865  -3.557  1.00  1.26           C  
ATOM   1222  CG  ARG A  80     -14.116  24.528  -4.022  1.00  1.26           C  
ATOM   1223  CD  ARG A  80     -13.003  24.651  -4.960  1.00  1.26           C  
ATOM   1224  NE  ARG A  80     -12.608  23.352  -5.485  1.00  1.26           N  
ATOM   1225  CZ  ARG A  80     -11.419  23.084  -6.049  1.00  1.26           C  
ATOM   1226  NH1 ARG A  80     -10.493  24.019  -6.116  1.00  1.26           N  
ATOM   1227  NH2 ARG A  80     -11.179  21.883  -6.534  1.00  1.26           N  
ATOM   1228  H   ARG A  80     -17.039  25.065  -4.142  1.00  1.26           H  
ATOM   1229  HA  ARG A  80     -15.483  25.134  -1.727  1.00  1.26           H  
ATOM   1230 1HB  ARG A  80     -15.015  26.390  -4.442  1.00  1.26           H  
ATOM   1231 2HB  ARG A  80     -13.832  26.442  -3.145  1.00  1.26           H  
ATOM   1232 1HG  ARG A  80     -13.777  23.953  -3.175  1.00  1.26           H  
ATOM   1233 2HG  ARG A  80     -14.886  23.985  -4.523  1.00  1.26           H  
ATOM   1234 1HD  ARG A  80     -13.304  25.280  -5.797  1.00  1.26           H  
ATOM   1235 2HD  ARG A  80     -12.146  25.093  -4.457  1.00  1.26           H  
ATOM   1236  HE  ARG A  80     -13.316  22.588  -5.472  1.00  1.26           H  
ATOM   1237 1HH1 ARG A  80     -10.678  24.939  -5.742  1.00  1.26           H  
ATOM   1238 2HH1 ARG A  80      -9.598  23.815  -6.536  1.00  1.26           H  
ATOM   1239 1HH2 ARG A  80     -11.899  21.163  -6.487  1.00  1.26           H  
ATOM   1240 2HH2 ARG A  80     -10.291  21.677  -6.956  1.00  1.26           H  
ATOM   1241  N   ARG A  81     -16.831  27.970  -2.723  1.00  1.16           N  
ATOM   1242  CA  ARG A  81     -17.146  29.317  -2.284  1.00  1.16           C  
ATOM   1243  C   ARG A  81     -18.074  29.318  -1.073  1.00  1.16           C  
ATOM   1244  O   ARG A  81     -17.821  30.034  -0.102  1.00  1.16           O  
ATOM   1245  CB  ARG A  81     -17.792  30.101  -3.417  1.00  1.16           C  
ATOM   1246  CG  ARG A  81     -16.851  30.482  -4.569  1.00  1.16           C  
ATOM   1247  CD  ARG A  81     -17.567  31.245  -5.631  1.00  1.16           C  
ATOM   1248  NE  ARG A  81     -16.703  31.576  -6.765  1.00  1.16           N  
ATOM   1249  CZ  ARG A  81     -15.865  32.617  -6.827  1.00  1.16           C  
ATOM   1250  NH1 ARG A  81     -15.740  33.461  -5.820  1.00  1.16           N  
ATOM   1251  NH2 ARG A  81     -15.174  32.769  -7.930  1.00  1.16           N  
ATOM   1252  H   ARG A  81     -17.188  27.639  -3.624  1.00  1.16           H  
ATOM   1253  HA  ARG A  81     -16.217  29.813  -2.008  1.00  1.16           H  
ATOM   1254 1HB  ARG A  81     -18.603  29.508  -3.844  1.00  1.16           H  
ATOM   1255 2HB  ARG A  81     -18.231  31.017  -3.022  1.00  1.16           H  
ATOM   1256 1HG  ARG A  81     -16.037  31.096  -4.188  1.00  1.16           H  
ATOM   1257 2HG  ARG A  81     -16.442  29.576  -5.018  1.00  1.16           H  
ATOM   1258 1HD  ARG A  81     -18.395  30.637  -6.004  1.00  1.16           H  
ATOM   1259 2HD  ARG A  81     -17.957  32.171  -5.216  1.00  1.16           H  
ATOM   1260  HE  ARG A  81     -16.730  30.980  -7.607  1.00  1.16           H  
ATOM   1261 1HH1 ARG A  81     -16.284  33.326  -4.979  1.00  1.16           H  
ATOM   1262 2HH1 ARG A  81     -15.102  34.240  -5.890  1.00  1.16           H  
ATOM   1263 1HH2 ARG A  81     -15.322  32.082  -8.685  1.00  1.16           H  
ATOM   1264 2HH2 ARG A  81     -14.529  33.535  -8.036  1.00  1.16           H  
ATOM   1265  N   ASP A  82     -19.111  28.465  -1.091  1.00  1.06           N  
ATOM   1266  CA  ASP A  82     -20.055  28.417   0.019  1.00  1.06           C  
ATOM   1267  C   ASP A  82     -19.321  27.980   1.267  1.00  1.06           C  
ATOM   1268  O   ASP A  82     -19.524  28.525   2.356  1.00  1.06           O  
ATOM   1269  CB  ASP A  82     -21.200  27.430  -0.257  1.00  1.06           C  
ATOM   1270  CG  ASP A  82     -22.206  27.886  -1.353  1.00  1.06           C  
ATOM   1271  OD1 ASP A  82     -22.173  29.032  -1.754  1.00  1.06           O  
ATOM   1272  OD2 ASP A  82     -23.018  27.082  -1.752  1.00  1.06           O  
ATOM   1273  H   ASP A  82     -19.266  27.876  -1.905  1.00  1.06           H  
ATOM   1274  HA  ASP A  82     -20.464  29.415   0.182  1.00  1.06           H  
ATOM   1275 1HB  ASP A  82     -20.766  26.475  -0.571  1.00  1.06           H  
ATOM   1276 2HB  ASP A  82     -21.744  27.242   0.668  1.00  1.06           H  
ATOM   1277  N   PHE A  83     -18.412  27.025   1.086  1.00  0.98           N  
ATOM   1278  CA  PHE A  83     -17.605  26.519   2.165  1.00  0.98           C  
ATOM   1279  C   PHE A  83     -16.792  27.625   2.784  1.00  0.98           C  
ATOM   1280  O   PHE A  83     -16.862  27.845   3.998  1.00  0.98           O  
ATOM   1281  CB  PHE A  83     -16.695  25.405   1.653  1.00  0.98           C  
ATOM   1282  CG  PHE A  83     -15.775  24.887   2.644  1.00  0.98           C  
ATOM   1283  CD1 PHE A  83     -16.271  24.361   3.771  1.00  0.98           C  
ATOM   1284  CD2 PHE A  83     -14.414  24.851   2.426  1.00  0.98           C  
ATOM   1285  CE1 PHE A  83     -15.484  23.836   4.704  1.00  0.98           C  
ATOM   1286  CE2 PHE A  83     -13.588  24.290   3.369  1.00  0.98           C  
ATOM   1287  CZ  PHE A  83     -14.147  23.781   4.528  1.00  0.98           C  
ATOM   1288  H   PHE A  83     -18.293  26.602   0.168  1.00  0.98           H  
ATOM   1289  HA  PHE A  83     -18.266  26.114   2.927  1.00  0.98           H  
ATOM   1290 1HB  PHE A  83     -17.274  24.593   1.261  1.00  0.98           H  
ATOM   1291 2HB  PHE A  83     -16.110  25.780   0.827  1.00  0.98           H  
ATOM   1292  HD1 PHE A  83     -17.326  24.384   3.915  1.00  0.98           H  
ATOM   1293  HD2 PHE A  83     -14.015  25.260   1.500  1.00  0.98           H  
ATOM   1294  HE1 PHE A  83     -15.929  23.454   5.585  1.00  0.98           H  
ATOM   1295  HE2 PHE A  83     -12.510  24.250   3.208  1.00  0.98           H  
ATOM   1296  HZ  PHE A  83     -13.534  23.333   5.299  1.00  0.98           H  
ATOM   1297  N   ALA A  84     -16.043  28.342   1.942  1.00  0.91           N  
ATOM   1298  CA  ALA A  84     -15.172  29.419   2.378  1.00  0.91           C  
ATOM   1299  C   ALA A  84     -15.916  30.542   3.094  1.00  0.91           C  
ATOM   1300  O   ALA A  84     -15.367  31.139   4.023  1.00  0.91           O  
ATOM   1301  CB  ALA A  84     -14.448  29.991   1.177  1.00  0.91           C  
ATOM   1302  H   ALA A  84     -16.051  28.112   0.946  1.00  0.91           H  
ATOM   1303  HA  ALA A  84     -14.447  28.999   3.072  1.00  0.91           H  
ATOM   1304 1HB  ALA A  84     -13.766  30.774   1.500  1.00  0.91           H  
ATOM   1305 2HB  ALA A  84     -13.890  29.198   0.679  1.00  0.91           H  
ATOM   1306 3HB  ALA A  84     -15.182  30.407   0.486  1.00  0.91           H  
ATOM   1307  N   GLU A  85     -17.140  30.856   2.666  1.00  0.85           N  
ATOM   1308  CA  GLU A  85     -17.887  31.935   3.305  1.00  0.85           C  
ATOM   1309  C   GLU A  85     -18.556  31.532   4.622  1.00  0.85           C  
ATOM   1310  O   GLU A  85     -18.553  32.307   5.580  1.00  0.85           O  
ATOM   1311  CB  GLU A  85     -18.945  32.509   2.355  1.00  0.85           C  
ATOM   1312  CG  GLU A  85     -18.382  33.277   1.146  1.00  0.85           C  
ATOM   1313  CD  GLU A  85     -19.461  33.891   0.261  1.00  0.85           C  
ATOM   1314  OE1 GLU A  85     -20.622  33.681   0.530  1.00  0.85           O  
ATOM   1315  OE2 GLU A  85     -19.115  34.576  -0.679  1.00  0.85           O  
ATOM   1316  H   GLU A  85     -17.540  30.359   1.866  1.00  0.85           H  
ATOM   1317  HA  GLU A  85     -17.180  32.734   3.531  1.00  0.85           H  
ATOM   1318 1HB  GLU A  85     -19.554  31.686   1.966  1.00  0.85           H  
ATOM   1319 2HB  GLU A  85     -19.609  33.173   2.906  1.00  0.85           H  
ATOM   1320 1HG  GLU A  85     -17.729  34.070   1.508  1.00  0.85           H  
ATOM   1321 2HG  GLU A  85     -17.777  32.593   0.552  1.00  0.85           H  
ATOM   1322  N   ASN A  86     -19.133  30.325   4.680  1.00  0.82           N  
ATOM   1323  CA  ASN A  86     -19.847  29.895   5.883  1.00  0.82           C  
ATOM   1324  C   ASN A  86     -19.052  28.936   6.770  1.00  0.82           C  
ATOM   1325  O   ASN A  86     -19.521  28.545   7.839  1.00  0.82           O  
ATOM   1326  CB  ASN A  86     -21.156  29.239   5.488  1.00  0.82           C  
ATOM   1327  CG  ASN A  86     -22.130  30.209   4.859  1.00  0.82           C  
ATOM   1328  OD1 ASN A  86     -22.274  31.355   5.304  1.00  0.82           O  
ATOM   1329  ND2 ASN A  86     -22.799  29.766   3.822  1.00  0.82           N  
ATOM   1330  H   ASN A  86     -19.116  29.706   3.866  1.00  0.82           H  
ATOM   1331  HA  ASN A  86     -20.065  30.777   6.483  1.00  0.82           H  
ATOM   1332 1HB  ASN A  86     -20.950  28.433   4.774  1.00  0.82           H  
ATOM   1333 2HB  ASN A  86     -21.617  28.787   6.365  1.00  0.82           H  
ATOM   1334 1HD2 ASN A  86     -23.457  30.360   3.358  1.00  0.82           H  
ATOM   1335 2HD2 ASN A  86     -22.646  28.832   3.493  1.00  0.82           H  
ATOM   1336  N   HIS A  87     -17.849  28.566   6.332  1.00  0.80           N  
ATOM   1337  CA  HIS A  87     -16.961  27.624   7.016  1.00  0.80           C  
ATOM   1338  C   HIS A  87     -17.572  26.245   7.232  1.00  0.80           C  
ATOM   1339  O   HIS A  87     -17.246  25.532   8.196  1.00  0.80           O  
ATOM   1340  CB  HIS A  87     -16.490  28.197   8.350  1.00  0.80           C  
ATOM   1341  CG  HIS A  87     -15.669  29.399   8.169  1.00  0.80           C  
ATOM   1342  ND1 HIS A  87     -15.137  30.117   9.218  1.00  0.80           N  
ATOM   1343  CD2 HIS A  87     -15.275  30.015   7.046  1.00  0.80           C  
ATOM   1344  CE1 HIS A  87     -14.446  31.136   8.734  1.00  0.80           C  
ATOM   1345  NE2 HIS A  87     -14.517  31.095   7.417  1.00  0.80           N  
ATOM   1346  H   HIS A  87     -17.525  28.910   5.435  1.00  0.80           H  
ATOM   1347  HA  HIS A  87     -16.094  27.500   6.382  1.00  0.80           H  
ATOM   1348 1HB  HIS A  87     -17.341  28.460   8.968  1.00  0.80           H  
ATOM   1349 2HB  HIS A  87     -15.943  27.457   8.883  1.00  0.80           H  
ATOM   1350  HD2 HIS A  87     -15.521  29.701   6.033  1.00  0.80           H  
ATOM   1351  HE1 HIS A  87     -13.911  31.881   9.323  1.00  0.80           H  
ATOM   1352  HE2 HIS A  87     -14.089  31.745   6.771  1.00  0.80           H  
ATOM   1353  N   GLU A  88     -18.446  25.890   6.302  1.00  0.80           N  
ATOM   1354  CA  GLU A  88     -19.171  24.624   6.290  1.00  0.80           C  
ATOM   1355  C   GLU A  88     -19.759  24.315   4.918  1.00  0.80           C  
ATOM   1356  O   GLU A  88     -20.234  25.211   4.219  1.00  0.80           O  
ATOM   1357  CB  GLU A  88     -20.282  24.610   7.355  1.00  0.80           C  
ATOM   1358  CG  GLU A  88     -21.101  23.293   7.404  1.00  0.80           C  
ATOM   1359  CD  GLU A  88     -22.100  23.200   8.541  1.00  0.80           C  
ATOM   1360  OE1 GLU A  88     -22.158  24.093   9.353  1.00  0.80           O  
ATOM   1361  OE2 GLU A  88     -22.827  22.224   8.576  1.00  0.80           O  
ATOM   1362  H   GLU A  88     -18.548  26.551   5.535  1.00  0.80           H  
ATOM   1363  HA  GLU A  88     -18.465  23.841   6.531  1.00  0.80           H  
ATOM   1364 1HB  GLU A  88     -19.845  24.767   8.340  1.00  0.80           H  
ATOM   1365 2HB  GLU A  88     -20.972  25.434   7.169  1.00  0.80           H  
ATOM   1366 1HG  GLU A  88     -21.656  23.199   6.474  1.00  0.80           H  
ATOM   1367 2HG  GLU A  88     -20.409  22.451   7.465  1.00  0.80           H  
ATOM   1368  N   CYS A  89     -19.757  23.040   4.540  1.00  0.82           N  
ATOM   1369  CA  CYS A  89     -20.386  22.652   3.276  1.00  0.82           C  
ATOM   1370  C   CYS A  89     -20.744  21.160   3.282  1.00  0.82           C  
ATOM   1371  O   CYS A  89     -19.906  20.303   3.571  1.00  0.82           O  
ATOM   1372  CB  CYS A  89     -19.455  23.030   2.120  1.00  0.82           C  
ATOM   1373  SG  CYS A  89     -20.070  22.791   0.456  1.00  0.82           S  
ATOM   1374  H   CYS A  89     -19.320  22.355   5.162  1.00  0.82           H  
ATOM   1375  HA  CYS A  89     -21.307  23.223   3.163  1.00  0.82           H  
ATOM   1376 1HB  CYS A  89     -19.242  24.075   2.209  1.00  0.82           H  
ATOM   1377 2HB  CYS A  89     -18.519  22.501   2.215  1.00  0.82           H  
ATOM   1378  HG  CYS A  89     -19.128  23.548  -0.139  1.00  0.82           H  
ATOM   1379  N   ASN A  90     -22.010  20.857   2.971  1.00  0.86           N  
ATOM   1380  CA  ASN A  90     -22.524  19.480   3.006  1.00  0.86           C  
ATOM   1381  C   ASN A  90     -23.131  19.046   1.671  1.00  0.86           C  
ATOM   1382  O   ASN A  90     -24.039  19.699   1.154  1.00  0.86           O  
ATOM   1383  CB  ASN A  90     -23.557  19.324   4.112  1.00  0.86           C  
ATOM   1384  CG  ASN A  90     -23.002  19.579   5.511  1.00  0.86           C  
ATOM   1385  OD1 ASN A  90     -22.292  18.741   6.093  1.00  0.86           O  
ATOM   1386  ND2 ASN A  90     -23.338  20.733   6.041  1.00  0.86           N  
ATOM   1387  H   ASN A  90     -22.639  21.606   2.720  1.00  0.86           H  
ATOM   1388  HA  ASN A  90     -21.693  18.817   3.209  1.00  0.86           H  
ATOM   1389 1HB  ASN A  90     -24.392  20.003   3.931  1.00  0.86           H  
ATOM   1390 2HB  ASN A  90     -23.952  18.312   4.081  1.00  0.86           H  
ATOM   1391 1HD2 ASN A  90     -23.025  21.014   6.977  1.00  0.86           H  
ATOM   1392 2HD2 ASN A  90     -23.920  21.363   5.529  1.00  0.86           H  
ATOM   1393  N   PHE A  91     -22.575  17.990   1.077  1.00  0.94           N  
ATOM   1394  CA  PHE A  91     -23.038  17.506  -0.235  1.00  0.94           C  
ATOM   1395  C   PHE A  91     -22.623  16.063  -0.538  1.00  0.94           C  
ATOM   1396  O   PHE A  91     -21.725  15.525   0.103  1.00  0.94           O  
ATOM   1397  CB  PHE A  91     -22.514  18.443  -1.307  1.00  0.94           C  
ATOM   1398  CG  PHE A  91     -21.046  18.537  -1.270  1.00  0.94           C  
ATOM   1399  CD1 PHE A  91     -20.258  17.747  -2.045  1.00  0.94           C  
ATOM   1400  CD2 PHE A  91     -20.445  19.417  -0.413  1.00  0.94           C  
ATOM   1401  CE1 PHE A  91     -18.911  17.862  -1.968  1.00  0.94           C  
ATOM   1402  CE2 PHE A  91     -19.111  19.508  -0.339  1.00  0.94           C  
ATOM   1403  CZ  PHE A  91     -18.349  18.731  -1.125  1.00  0.94           C  
ATOM   1404  H   PHE A  91     -21.828  17.503   1.576  1.00  0.94           H  
ATOM   1405  HA  PHE A  91     -24.130  17.548  -0.247  1.00  0.94           H  
ATOM   1406 1HB  PHE A  91     -22.811  18.076  -2.289  1.00  0.94           H  
ATOM   1407 2HB  PHE A  91     -22.932  19.440  -1.180  1.00  0.94           H  
ATOM   1408  HD1 PHE A  91     -20.714  17.030  -2.732  1.00  0.94           H  
ATOM   1409  HD2 PHE A  91     -21.058  20.046   0.215  1.00  0.94           H  
ATOM   1410  HE1 PHE A  91     -18.286  17.257  -2.578  1.00  0.94           H  
ATOM   1411  HE2 PHE A  91     -18.657  20.202   0.346  1.00  0.94           H  
ATOM   1412  HZ  PHE A  91     -17.285  18.801  -1.074  1.00  0.94           H  
ATOM   1413  N   ALA A  92     -23.257  15.433  -1.526  1.00  1.07           N  
ATOM   1414  CA  ALA A  92     -22.826  14.087  -1.919  1.00  1.07           C  
ATOM   1415  C   ALA A  92     -21.860  14.126  -3.100  1.00  1.07           C  
ATOM   1416  O   ALA A  92     -21.962  14.998  -3.968  1.00  1.07           O  
ATOM   1417  CB  ALA A  92     -24.020  13.216  -2.251  1.00  1.07           C  
ATOM   1418  H   ALA A  92     -24.021  15.887  -2.016  1.00  1.07           H  
ATOM   1419  HA  ALA A  92     -22.300  13.644  -1.082  1.00  1.07           H  
ATOM   1420 1HB  ALA A  92     -23.671  12.212  -2.505  1.00  1.07           H  
ATOM   1421 2HB  ALA A  92     -24.686  13.161  -1.388  1.00  1.07           H  
ATOM   1422 3HB  ALA A  92     -24.555  13.642  -3.094  1.00  1.07           H  
ATOM   1423  N   ILE A  93     -20.932  13.166  -3.118  1.00  1.23           N  
ATOM   1424  CA  ILE A  93     -19.954  12.998  -4.189  1.00  1.23           C  
ATOM   1425  C   ILE A  93     -19.895  11.554  -4.668  1.00  1.23           C  
ATOM   1426  O   ILE A  93     -20.351  10.628  -3.989  1.00  1.23           O  
ATOM   1427  CB  ILE A  93     -18.526  13.353  -3.733  1.00  1.23           C  
ATOM   1428  CG1 ILE A  93     -18.078  12.385  -2.647  1.00  1.23           C  
ATOM   1429  CG2 ILE A  93     -18.489  14.737  -3.228  1.00  1.23           C  
ATOM   1430  CD1 ILE A  93     -16.612  12.500  -2.255  1.00  1.23           C  
ATOM   1431  H   ILE A  93     -20.928  12.506  -2.345  1.00  1.23           H  
ATOM   1432  HA  ILE A  93     -20.238  13.633  -5.028  1.00  1.23           H  
ATOM   1433  HB  ILE A  93     -17.838  13.257  -4.571  1.00  1.23           H  
ATOM   1434 1HG1 ILE A  93     -18.695  12.539  -1.760  1.00  1.23           H  
ATOM   1435 2HG1 ILE A  93     -18.246  11.379  -3.016  1.00  1.23           H  
ATOM   1436 1HG2 ILE A  93     -17.493  14.974  -2.919  1.00  1.23           H  
ATOM   1437 2HG2 ILE A  93     -18.798  15.419  -4.021  1.00  1.23           H  
ATOM   1438 3HG2 ILE A  93     -19.163  14.837  -2.383  1.00  1.23           H  
ATOM   1439 1HD1 ILE A  93     -16.387  11.761  -1.497  1.00  1.23           H  
ATOM   1440 2HD1 ILE A  93     -15.984  12.320  -3.127  1.00  1.23           H  
ATOM   1441 3HD1 ILE A  93     -16.411  13.493  -1.865  1.00  1.23           H  
ATOM   1442  N   SER A  94     -19.274  11.348  -5.822  1.00  1.42           N  
ATOM   1443  CA  SER A  94     -18.988   9.990  -6.257  1.00  1.42           C  
ATOM   1444  C   SER A  94     -17.907   9.971  -7.321  1.00  1.42           C  
ATOM   1445  O   SER A  94     -17.858  10.841  -8.188  1.00  1.42           O  
ATOM   1446  CB  SER A  94     -20.208   9.297  -6.811  1.00  1.42           C  
ATOM   1447  OG  SER A  94     -19.873   7.985  -7.169  1.00  1.42           O  
ATOM   1448  H   SER A  94     -18.959  12.135  -6.373  1.00  1.42           H  
ATOM   1449  HA  SER A  94     -18.629   9.419  -5.397  1.00  1.42           H  
ATOM   1450 1HB  SER A  94     -21.008   9.283  -6.075  1.00  1.42           H  
ATOM   1451 2HB  SER A  94     -20.567   9.836  -7.685  1.00  1.42           H  
ATOM   1452  HG  SER A  94     -19.777   7.504  -6.308  1.00  1.42           H  
ATOM   1453  N   ALA A  95     -17.076   8.934  -7.290  1.00  1.57           N  
ATOM   1454  CA  ALA A  95     -16.066   8.705  -8.321  1.00  1.57           C  
ATOM   1455  C   ALA A  95     -16.655   7.983  -9.533  1.00  1.57           C  
ATOM   1456  O   ALA A  95     -15.948   7.714 -10.503  1.00  1.57           O  
ATOM   1457  CB  ALA A  95     -14.926   7.884  -7.762  1.00  1.57           C  
ATOM   1458  H   ALA A  95     -17.162   8.272  -6.532  1.00  1.57           H  
ATOM   1459  HA  ALA A  95     -15.690   9.674  -8.651  1.00  1.57           H  
ATOM   1460 1HB  ALA A  95     -14.164   7.732  -8.529  1.00  1.57           H  
ATOM   1461 2HB  ALA A  95     -14.482   8.401  -6.914  1.00  1.57           H  
ATOM   1462 3HB  ALA A  95     -15.321   6.931  -7.448  1.00  1.57           H  
ATOM   1463  N   ARG A  96     -17.930   7.582  -9.424  1.00  1.64           N  
ATOM   1464  CA  ARG A  96     -18.717   6.831 -10.415  1.00  1.64           C  
ATOM   1465  C   ARG A  96     -18.309   5.352 -10.563  1.00  1.64           C  
ATOM   1466  O   ARG A  96     -19.117   4.526 -10.985  1.00  1.64           O  
ATOM   1467  CB  ARG A  96     -18.627   7.497 -11.785  1.00  1.64           C  
ATOM   1468  CG  ARG A  96     -19.231   8.891 -11.862  1.00  1.64           C  
ATOM   1469  CD  ARG A  96     -19.008   9.502 -13.198  1.00  1.64           C  
ATOM   1470  NE  ARG A  96     -17.591   9.778 -13.429  1.00  1.64           N  
ATOM   1471  CZ  ARG A  96     -17.066  10.195 -14.601  1.00  1.64           C  
ATOM   1472  NH1 ARG A  96     -17.847  10.389 -15.641  1.00  1.64           N  
ATOM   1473  NH2 ARG A  96     -15.764  10.411 -14.706  1.00  1.64           N  
ATOM   1474  H   ARG A  96     -18.442   7.836  -8.583  1.00  1.64           H  
ATOM   1475  HA  ARG A  96     -19.760   6.863 -10.096  1.00  1.64           H  
ATOM   1476 1HB  ARG A  96     -17.612   7.542 -12.150  1.00  1.64           H  
ATOM   1477 2HB  ARG A  96     -19.179   6.886 -12.497  1.00  1.64           H  
ATOM   1478 1HG  ARG A  96     -20.304   8.833 -11.680  1.00  1.64           H  
ATOM   1479 2HG  ARG A  96     -18.771   9.534 -11.107  1.00  1.64           H  
ATOM   1480 1HD  ARG A  96     -19.354   8.819 -13.973  1.00  1.64           H  
ATOM   1481 2HD  ARG A  96     -19.555  10.441 -13.268  1.00  1.64           H  
ATOM   1482  HE  ARG A  96     -16.953   9.636 -12.651  1.00  1.64           H  
ATOM   1483 1HH1 ARG A  96     -18.841  10.225 -15.564  1.00  1.64           H  
ATOM   1484 2HH1 ARG A  96     -17.453  10.701 -16.516  1.00  1.64           H  
ATOM   1485 1HH2 ARG A  96     -15.161  10.261 -13.908  1.00  1.64           H  
ATOM   1486 2HH2 ARG A  96     -15.373  10.723 -15.583  1.00  1.64           H  
ATOM   1487  N   GLY A  97     -17.086   5.010 -10.159  1.00  1.59           N  
ATOM   1488  CA  GLY A  97     -16.583   3.642 -10.215  1.00  1.59           C  
ATOM   1489  C   GLY A  97     -16.332   3.040  -8.832  1.00  1.59           C  
ATOM   1490  O   GLY A  97     -15.678   2.003  -8.720  1.00  1.59           O  
ATOM   1491  H   GLY A  97     -16.464   5.744  -9.847  1.00  1.59           H  
ATOM   1492 1HA  GLY A  97     -17.292   3.018 -10.759  1.00  1.59           H  
ATOM   1493 2HA  GLY A  97     -15.656   3.631 -10.785  1.00  1.59           H  
ATOM   1494  N   ILE A  98     -16.789   3.722  -7.781  1.00  1.45           N  
ATOM   1495  CA  ILE A  98     -16.550   3.255  -6.412  1.00  1.45           C  
ATOM   1496  C   ILE A  98     -17.842   3.081  -5.605  1.00  1.45           C  
ATOM   1497  O   ILE A  98     -18.136   1.997  -5.099  1.00  1.45           O  
ATOM   1498  CB  ILE A  98     -15.620   4.223  -5.664  1.00  1.45           C  
ATOM   1499  CG1 ILE A  98     -14.323   4.341  -6.387  1.00  1.45           C  
ATOM   1500  CG2 ILE A  98     -15.359   3.726  -4.271  1.00  1.45           C  
ATOM   1501  CD1 ILE A  98     -13.424   5.333  -5.774  1.00  1.45           C  
ATOM   1502  H   ILE A  98     -17.323   4.558  -7.948  1.00  1.45           H  
ATOM   1503  HA  ILE A  98     -16.058   2.284  -6.460  1.00  1.45           H  
ATOM   1504  HB  ILE A  98     -16.075   5.210  -5.620  1.00  1.45           H  
ATOM   1505 1HG1 ILE A  98     -13.837   3.375  -6.412  1.00  1.45           H  
ATOM   1506 2HG1 ILE A  98     -14.509   4.656  -7.407  1.00  1.45           H  
ATOM   1507 1HG2 ILE A  98     -14.704   4.409  -3.751  1.00  1.45           H  
ATOM   1508 2HG2 ILE A  98     -16.303   3.651  -3.744  1.00  1.45           H  
ATOM   1509 3HG2 ILE A  98     -14.890   2.744  -4.318  1.00  1.45           H  
ATOM   1510 1HD1 ILE A  98     -12.511   5.383  -6.348  1.00  1.45           H  
ATOM   1511 2HD1 ILE A  98     -13.880   6.304  -5.744  1.00  1.45           H  
ATOM   1512 3HD1 ILE A  98     -13.207   5.016  -4.770  1.00  1.45           H  
ATOM   1513  N   GLY A  99     -18.593   4.173  -5.465  1.00  1.26           N  
ATOM   1514  CA  GLY A  99     -19.812   4.211  -4.661  1.00  1.26           C  
ATOM   1515  C   GLY A  99     -20.225   5.656  -4.373  1.00  1.26           C  
ATOM   1516  O   GLY A  99     -19.568   6.599  -4.832  1.00  1.26           O  
ATOM   1517  H   GLY A  99     -18.295   5.014  -5.921  1.00  1.26           H  
ATOM   1518 1HA  GLY A  99     -20.613   3.694  -5.187  1.00  1.26           H  
ATOM   1519 2HA  GLY A  99     -19.647   3.683  -3.721  1.00  1.26           H  
ATOM   1520  N   ARG A 100     -21.343   5.824  -3.670  1.00  1.08           N  
ATOM   1521  CA  ARG A 100     -21.841   7.149  -3.286  1.00  1.08           C  
ATOM   1522  C   ARG A 100     -21.273   7.527  -1.925  1.00  1.08           C  
ATOM   1523  O   ARG A 100     -21.224   6.679  -1.030  1.00  1.08           O  
ATOM   1524  CB  ARG A 100     -23.368   7.178  -3.235  1.00  1.08           C  
ATOM   1525  CG  ARG A 100     -23.998   8.565  -2.948  1.00  1.08           C  
ATOM   1526  CD  ARG A 100     -25.508   8.519  -2.982  1.00  1.08           C  
ATOM   1527  NE  ARG A 100     -26.134   9.824  -2.669  1.00  1.08           N  
ATOM   1528  CZ  ARG A 100     -26.382  10.789  -3.572  1.00  1.08           C  
ATOM   1529  NH1 ARG A 100     -26.049  10.633  -4.836  1.00  1.08           N  
ATOM   1530  NH2 ARG A 100     -26.962  11.897  -3.168  1.00  1.08           N  
ATOM   1531  H   ARG A 100     -21.845   5.006  -3.349  1.00  1.08           H  
ATOM   1532  HA  ARG A 100     -21.503   7.884  -4.017  1.00  1.08           H  
ATOM   1533 1HB  ARG A 100     -23.761   6.840  -4.190  1.00  1.08           H  
ATOM   1534 2HB  ARG A 100     -23.724   6.481  -2.473  1.00  1.08           H  
ATOM   1535 1HG  ARG A 100     -23.689   8.910  -1.977  1.00  1.08           H  
ATOM   1536 2HG  ARG A 100     -23.657   9.277  -3.701  1.00  1.08           H  
ATOM   1537 1HD  ARG A 100     -25.843   8.213  -3.972  1.00  1.08           H  
ATOM   1538 2HD  ARG A 100     -25.852   7.793  -2.250  1.00  1.08           H  
ATOM   1539  HE  ARG A 100     -26.449  10.019  -1.697  1.00  1.08           H  
ATOM   1540 1HH1 ARG A 100     -25.604   9.778  -5.137  1.00  1.08           H  
ATOM   1541 2HH1 ARG A 100     -26.240  11.366  -5.503  1.00  1.08           H  
ATOM   1542 1HH2 ARG A 100     -27.210  11.986  -2.171  1.00  1.08           H  
ATOM   1543 2HH2 ARG A 100     -27.161  12.645  -3.813  1.00  1.08           H  
ATOM   1544  N   PHE A 101     -20.804   8.764  -1.782  1.00  0.95           N  
ATOM   1545  CA  PHE A 101     -20.268   9.206  -0.502  1.00  0.95           C  
ATOM   1546  C   PHE A 101     -20.833  10.573  -0.069  1.00  0.95           C  
ATOM   1547  O   PHE A 101     -21.193  11.400  -0.907  1.00  0.95           O  
ATOM   1548  CB  PHE A 101     -18.753   9.274  -0.582  1.00  0.95           C  
ATOM   1549  CG  PHE A 101     -18.037   7.984  -0.889  1.00  0.95           C  
ATOM   1550  CD1 PHE A 101     -17.860   7.562  -2.198  1.00  0.95           C  
ATOM   1551  CD2 PHE A 101     -17.495   7.218   0.130  1.00  0.95           C  
ATOM   1552  CE1 PHE A 101     -17.183   6.388  -2.471  1.00  0.95           C  
ATOM   1553  CE2 PHE A 101     -16.815   6.050  -0.141  1.00  0.95           C  
ATOM   1554  CZ  PHE A 101     -16.662   5.634  -1.436  1.00  0.95           C  
ATOM   1555  H   PHE A 101     -20.809   9.413  -2.570  1.00  0.95           H  
ATOM   1556  HA  PHE A 101     -20.547   8.472   0.249  1.00  0.95           H  
ATOM   1557 1HB  PHE A 101     -18.454  10.000  -1.291  1.00  0.95           H  
ATOM   1558 2HB  PHE A 101     -18.426   9.584   0.372  1.00  0.95           H  
ATOM   1559  HD1 PHE A 101     -18.268   8.161  -3.016  1.00  0.95           H  
ATOM   1560  HD2 PHE A 101     -17.612   7.556   1.162  1.00  0.95           H  
ATOM   1561  HE1 PHE A 101     -17.059   6.068  -3.502  1.00  0.95           H  
ATOM   1562  HE2 PHE A 101     -16.395   5.459   0.669  1.00  0.95           H  
ATOM   1563  HZ  PHE A 101     -16.120   4.718  -1.643  1.00  0.95           H  
ATOM   1564  N   ARG A 102     -20.880  10.838   1.236  1.00  0.86           N  
ATOM   1565  CA  ARG A 102     -21.340  12.150   1.720  1.00  0.86           C  
ATOM   1566  C   ARG A 102     -20.275  12.983   2.393  1.00  0.86           C  
ATOM   1567  O   ARG A 102     -19.685  12.559   3.384  1.00  0.86           O  
ATOM   1568  CB  ARG A 102     -22.449  12.012   2.728  1.00  0.86           C  
ATOM   1569  CG  ARG A 102     -22.877  13.317   3.327  1.00  0.86           C  
ATOM   1570  CD  ARG A 102     -23.937  13.139   4.319  1.00  0.86           C  
ATOM   1571  NE  ARG A 102     -25.142  12.669   3.723  1.00  0.86           N  
ATOM   1572  CZ  ARG A 102     -26.283  12.463   4.380  1.00  0.86           C  
ATOM   1573  NH1 ARG A 102     -26.371  12.708   5.668  1.00  0.86           N  
ATOM   1574  NH2 ARG A 102     -27.309  12.028   3.728  1.00  0.86           N  
ATOM   1575  H   ARG A 102     -20.600  10.111   1.889  1.00  0.86           H  
ATOM   1576  HA  ARG A 102     -21.717  12.715   0.874  1.00  0.86           H  
ATOM   1577 1HB  ARG A 102     -23.319  11.625   2.238  1.00  0.86           H  
ATOM   1578 2HB  ARG A 102     -22.172  11.332   3.515  1.00  0.86           H  
ATOM   1579 1HG  ARG A 102     -22.031  13.792   3.824  1.00  0.86           H  
ATOM   1580 2HG  ARG A 102     -23.234  13.963   2.529  1.00  0.86           H  
ATOM   1581 1HD  ARG A 102     -23.618  12.411   5.064  1.00  0.86           H  
ATOM   1582 2HD  ARG A 102     -24.140  14.091   4.805  1.00  0.86           H  
ATOM   1583  HE  ARG A 102     -25.133  12.469   2.732  1.00  0.86           H  
ATOM   1584 1HH1 ARG A 102     -25.570  13.058   6.171  1.00  0.86           H  
ATOM   1585 2HH1 ARG A 102     -27.245  12.551   6.150  1.00  0.86           H  
ATOM   1586 1HH2 ARG A 102     -27.225  11.840   2.739  1.00  0.86           H  
ATOM   1587 2HH2 ARG A 102     -28.192  11.887   4.193  1.00  0.86           H  
ATOM   1588  N   VAL A 103     -20.056  14.187   1.869  1.00  0.81           N  
ATOM   1589  CA  VAL A 103     -19.059  15.114   2.389  1.00  0.81           C  
ATOM   1590  C   VAL A 103     -19.642  16.082   3.382  1.00  0.81           C  
ATOM   1591  O   VAL A 103     -20.634  16.754   3.092  1.00  0.81           O  
ATOM   1592  CB  VAL A 103     -18.452  15.978   1.255  1.00  0.81           C  
ATOM   1593  CG1 VAL A 103     -17.472  17.034   1.841  1.00  0.81           C  
ATOM   1594  CG2 VAL A 103     -17.741  15.119   0.289  1.00  0.81           C  
ATOM   1595  H   VAL A 103     -20.605  14.489   1.068  1.00  0.81           H  
ATOM   1596  HA  VAL A 103     -18.269  14.544   2.882  1.00  0.81           H  
ATOM   1597  HB  VAL A 103     -19.257  16.503   0.744  1.00  0.81           H  
ATOM   1598 1HG1 VAL A 103     -17.053  17.634   1.050  1.00  0.81           H  
ATOM   1599 2HG1 VAL A 103     -18.006  17.684   2.528  1.00  0.81           H  
ATOM   1600 3HG1 VAL A 103     -16.675  16.545   2.364  1.00  0.81           H  
ATOM   1601 1HG2 VAL A 103     -17.338  15.731  -0.509  1.00  0.81           H  
ATOM   1602 2HG2 VAL A 103     -16.945  14.628   0.795  1.00  0.81           H  
ATOM   1603 3HG2 VAL A 103     -18.433  14.390  -0.122  1.00  0.81           H  
ATOM   1604  N   SER A 104     -18.995  16.192   4.535  1.00  0.79           N  
ATOM   1605  CA  SER A 104     -19.368  17.203   5.502  1.00  0.79           C  
ATOM   1606  C   SER A 104     -18.088  17.955   5.852  1.00  0.79           C  
ATOM   1607  O   SER A 104     -17.230  17.451   6.585  1.00  0.79           O  
ATOM   1608  CB  SER A 104     -19.993  16.568   6.730  1.00  0.79           C  
ATOM   1609  OG  SER A 104     -20.345  17.541   7.681  1.00  0.79           O  
ATOM   1610  H   SER A 104     -18.237  15.545   4.747  1.00  0.79           H  
ATOM   1611  HA  SER A 104     -20.070  17.905   5.051  1.00  0.79           H  
ATOM   1612 1HB  SER A 104     -20.882  16.012   6.432  1.00  0.79           H  
ATOM   1613 2HB  SER A 104     -19.292  15.857   7.167  1.00  0.79           H  
ATOM   1614  HG  SER A 104     -21.020  18.105   7.235  1.00  0.79           H  
ATOM   1615  N   ALA A 105     -17.931  19.139   5.259  1.00  0.81           N  
ATOM   1616  CA  ALA A 105     -16.712  19.929   5.393  1.00  0.81           C  
ATOM   1617  C   ALA A 105     -16.876  21.010   6.436  1.00  0.81           C  
ATOM   1618  O   ALA A 105     -17.968  21.556   6.604  1.00  0.81           O  
ATOM   1619  CB  ALA A 105     -16.342  20.525   4.063  1.00  0.81           C  
ATOM   1620  H   ALA A 105     -18.682  19.499   4.673  1.00  0.81           H  
ATOM   1621  HA  ALA A 105     -15.912  19.275   5.717  1.00  0.81           H  
ATOM   1622 1HB  ALA A 105     -15.423  21.080   4.170  1.00  0.81           H  
ATOM   1623 2HB  ALA A 105     -16.202  19.728   3.335  1.00  0.81           H  
ATOM   1624 3HB  ALA A 105     -17.138  21.185   3.734  1.00  0.81           H  
ATOM   1625  N   PHE A 106     -15.778  21.363   7.100  1.00  0.85           N  
ATOM   1626  CA  PHE A 106     -15.821  22.405   8.123  1.00  0.85           C  
ATOM   1627  C   PHE A 106     -14.486  23.085   8.440  1.00  0.85           C  
ATOM   1628  O   PHE A 106     -13.407  22.535   8.194  1.00  0.85           O  
ATOM   1629  CB  PHE A 106     -16.303  21.770   9.421  1.00  0.85           C  
ATOM   1630  CG  PHE A 106     -15.356  20.677   9.888  1.00  0.85           C  
ATOM   1631  CD1 PHE A 106     -14.315  20.977  10.753  1.00  0.85           C  
ATOM   1632  CD2 PHE A 106     -15.498  19.356   9.452  1.00  0.85           C  
ATOM   1633  CE1 PHE A 106     -13.435  20.002  11.179  1.00  0.85           C  
ATOM   1634  CE2 PHE A 106     -14.617  18.377   9.880  1.00  0.85           C  
ATOM   1635  CZ  PHE A 106     -13.584  18.700  10.741  1.00  0.85           C  
ATOM   1636  H   PHE A 106     -14.907  20.875   6.903  1.00  0.85           H  
ATOM   1637  HA  PHE A 106     -16.531  23.166   7.807  1.00  0.85           H  
ATOM   1638 1HB  PHE A 106     -16.366  22.531  10.203  1.00  0.85           H  
ATOM   1639 2HB  PHE A 106     -17.295  21.341   9.286  1.00  0.85           H  
ATOM   1640  HD1 PHE A 106     -14.199  22.001  11.094  1.00  0.85           H  
ATOM   1641  HD2 PHE A 106     -16.311  19.094   8.769  1.00  0.85           H  
ATOM   1642  HE1 PHE A 106     -12.623  20.264  11.864  1.00  0.85           H  
ATOM   1643  HE2 PHE A 106     -14.732  17.352   9.536  1.00  0.85           H  
ATOM   1644  HZ  PHE A 106     -12.888  17.930  11.075  1.00  0.85           H  
ATOM   1645  N   TYR A 107     -14.568  24.250   9.086  1.00  0.90           N  
ATOM   1646  CA  TYR A 107     -13.371  24.829   9.703  1.00  0.90           C  
ATOM   1647  C   TYR A 107     -13.508  24.741  11.223  1.00  0.90           C  
ATOM   1648  O   TYR A 107     -14.618  24.768  11.759  1.00  0.90           O  
ATOM   1649  CB  TYR A 107     -13.111  26.274   9.294  1.00  0.90           C  
ATOM   1650  CG  TYR A 107     -12.657  26.489   7.873  1.00  0.90           C  
ATOM   1651  CD1 TYR A 107     -13.564  26.494   6.880  1.00  0.90           C  
ATOM   1652  CD2 TYR A 107     -11.327  26.744   7.596  1.00  0.90           C  
ATOM   1653  CE1 TYR A 107     -13.194  26.751   5.585  1.00  0.90           C  
ATOM   1654  CE2 TYR A 107     -10.932  26.991   6.296  1.00  0.90           C  
ATOM   1655  CZ  TYR A 107     -11.866  26.995   5.289  1.00  0.90           C  
ATOM   1656  OH  TYR A 107     -11.483  27.242   3.991  1.00  0.90           O  
ATOM   1657  H   TYR A 107     -15.477  24.716   9.152  1.00  0.90           H  
ATOM   1658  HA  TYR A 107     -12.514  24.235   9.425  1.00  0.90           H  
ATOM   1659 1HB  TYR A 107     -13.976  26.867   9.475  1.00  0.90           H  
ATOM   1660 2HB  TYR A 107     -12.329  26.669   9.944  1.00  0.90           H  
ATOM   1661  HD1 TYR A 107     -14.579  26.287   7.126  1.00  0.90           H  
ATOM   1662  HD2 TYR A 107     -10.592  26.748   8.404  1.00  0.90           H  
ATOM   1663  HE1 TYR A 107     -13.948  26.754   4.796  1.00  0.90           H  
ATOM   1664  HE2 TYR A 107      -9.884  27.188   6.074  1.00  0.90           H  
ATOM   1665  HH  TYR A 107     -12.224  27.066   3.405  1.00  0.90           H  
ATOM   1666  N   GLN A 108     -12.381  24.593  11.909  1.00  0.94           N  
ATOM   1667  CA  GLN A 108     -12.363  24.499  13.368  1.00  0.94           C  
ATOM   1668  C   GLN A 108     -11.016  24.936  13.946  1.00  0.94           C  
ATOM   1669  O   GLN A 108      -9.980  24.418  13.554  1.00  0.94           O  
ATOM   1670  CB  GLN A 108     -12.676  23.053  13.768  1.00  0.94           C  
ATOM   1671  CG  GLN A 108     -12.767  22.788  15.241  1.00  0.94           C  
ATOM   1672  CD  GLN A 108     -13.165  21.355  15.522  1.00  0.94           C  
ATOM   1673  OE1 GLN A 108     -12.847  20.444  14.750  1.00  0.94           O  
ATOM   1674  NE2 GLN A 108     -13.867  21.141  16.629  1.00  0.94           N  
ATOM   1675  H   GLN A 108     -11.511  24.575  11.382  1.00  0.94           H  
ATOM   1676  HA  GLN A 108     -13.136  25.154  13.768  1.00  0.94           H  
ATOM   1677 1HB  GLN A 108     -13.627  22.757  13.330  1.00  0.94           H  
ATOM   1678 2HB  GLN A 108     -11.910  22.395  13.357  1.00  0.94           H  
ATOM   1679 1HG  GLN A 108     -11.792  22.954  15.679  1.00  0.94           H  
ATOM   1680 2HG  GLN A 108     -13.504  23.455  15.686  1.00  0.94           H  
ATOM   1681 1HE2 GLN A 108     -14.158  20.212  16.866  1.00  0.94           H  
ATOM   1682 2HE2 GLN A 108     -14.106  21.905  17.227  1.00  0.94           H  
ATOM   1683  N   ARG A 109     -11.016  25.861  14.908  1.00  0.97           N  
ATOM   1684  CA  ARG A 109      -9.761  26.337  15.519  1.00  0.97           C  
ATOM   1685  C   ARG A 109      -8.747  26.798  14.466  1.00  0.97           C  
ATOM   1686  O   ARG A 109      -7.557  26.509  14.567  1.00  0.97           O  
ATOM   1687  CB  ARG A 109      -9.117  25.251  16.378  1.00  0.97           C  
ATOM   1688  CG  ARG A 109      -9.942  24.779  17.573  1.00  0.97           C  
ATOM   1689  CD  ARG A 109      -9.208  23.749  18.367  1.00  0.97           C  
ATOM   1690  NE  ARG A 109      -9.982  23.272  19.507  1.00  0.97           N  
ATOM   1691  CZ  ARG A 109      -9.591  22.282  20.337  1.00  0.97           C  
ATOM   1692  NH1 ARG A 109      -8.441  21.673  20.142  1.00  0.97           N  
ATOM   1693  NH2 ARG A 109     -10.364  21.922  21.348  1.00  0.97           N  
ATOM   1694  H   ARG A 109     -11.895  26.255  15.213  1.00  0.97           H  
ATOM   1695  HA  ARG A 109      -9.991  27.185  16.162  1.00  0.97           H  
ATOM   1696 1HB  ARG A 109      -8.881  24.379  15.773  1.00  0.97           H  
ATOM   1697 2HB  ARG A 109      -8.173  25.629  16.769  1.00  0.97           H  
ATOM   1698 1HG  ARG A 109     -10.144  25.627  18.225  1.00  0.97           H  
ATOM   1699 2HG  ARG A 109     -10.879  24.355  17.240  1.00  0.97           H  
ATOM   1700 1HD  ARG A 109      -8.983  22.895  17.727  1.00  0.97           H  
ATOM   1701 2HD  ARG A 109      -8.279  24.175  18.741  1.00  0.97           H  
ATOM   1702  HE  ARG A 109     -10.873  23.715  19.689  1.00  0.97           H  
ATOM   1703 1HH1 ARG A 109      -7.849  21.947  19.371  1.00  0.97           H  
ATOM   1704 2HH1 ARG A 109      -8.150  20.932  20.764  1.00  0.97           H  
ATOM   1705 1HH2 ARG A 109     -11.247  22.388  21.500  1.00  0.97           H  
ATOM   1706 2HH2 ARG A 109     -10.071  21.181  21.967  1.00  0.97           H  
ATOM   1707  N   ASN A 110      -9.244  27.512  13.454  1.00  0.97           N  
ATOM   1708  CA  ASN A 110      -8.482  28.040  12.313  1.00  0.97           C  
ATOM   1709  C   ASN A 110      -7.921  26.948  11.380  1.00  0.97           C  
ATOM   1710  O   ASN A 110      -7.192  27.252  10.432  1.00  0.97           O  
ATOM   1711  CB  ASN A 110      -7.351  28.945  12.785  1.00  0.97           C  
ATOM   1712  CG  ASN A 110      -7.846  30.126  13.576  1.00  0.97           C  
ATOM   1713  OD1 ASN A 110      -8.871  30.733  13.241  1.00  0.97           O  
ATOM   1714  ND2 ASN A 110      -7.138  30.461  14.624  1.00  0.97           N  
ATOM   1715  H   ASN A 110     -10.234  27.699  13.474  1.00  0.97           H  
ATOM   1716  HA  ASN A 110      -9.164  28.640  11.709  1.00  0.97           H  
ATOM   1717 1HB  ASN A 110      -6.627  28.393  13.375  1.00  0.97           H  
ATOM   1718 2HB  ASN A 110      -6.821  29.322  11.912  1.00  0.97           H  
ATOM   1719 1HD2 ASN A 110      -7.417  31.238  15.191  1.00  0.97           H  
ATOM   1720 2HD2 ASN A 110      -6.316  29.940  14.859  1.00  0.97           H  
ATOM   1721  N   LEU A 111      -8.313  25.699  11.600  1.00  0.94           N  
ATOM   1722  CA  LEU A 111      -7.930  24.587  10.757  1.00  0.94           C  
ATOM   1723  C   LEU A 111      -9.095  24.212   9.875  1.00  0.94           C  
ATOM   1724  O   LEU A 111     -10.219  24.663  10.083  1.00  0.94           O  
ATOM   1725  CB  LEU A 111      -7.482  23.391  11.594  1.00  0.94           C  
ATOM   1726  CG  LEU A 111      -6.326  23.671  12.551  1.00  0.94           C  
ATOM   1727  CD1 LEU A 111      -6.038  22.422  13.366  1.00  0.94           C  
ATOM   1728  CD2 LEU A 111      -5.106  24.123  11.751  1.00  0.94           C  
ATOM   1729  H   LEU A 111      -8.888  25.481  12.405  1.00  0.94           H  
ATOM   1730  HA  LEU A 111      -7.103  24.894  10.121  1.00  0.94           H  
ATOM   1731 1HB  LEU A 111      -8.327  23.052  12.188  1.00  0.94           H  
ATOM   1732 2HB  LEU A 111      -7.191  22.587  10.929  1.00  0.94           H  
ATOM   1733  HG  LEU A 111      -6.615  24.464  13.246  1.00  0.94           H  
ATOM   1734 1HD1 LEU A 111      -5.226  22.624  14.062  1.00  0.94           H  
ATOM   1735 2HD1 LEU A 111      -6.932  22.144  13.925  1.00  0.94           H  
ATOM   1736 3HD1 LEU A 111      -5.754  21.602  12.711  1.00  0.94           H  
ATOM   1737 1HD2 LEU A 111      -4.283  24.334  12.434  1.00  0.94           H  
ATOM   1738 2HD2 LEU A 111      -4.811  23.344  11.060  1.00  0.94           H  
ATOM   1739 3HD2 LEU A 111      -5.354  25.029  11.193  1.00  0.94           H  
ATOM   1740  N   VAL A 112      -8.831  23.397   8.883  1.00  0.88           N  
ATOM   1741  CA  VAL A 112      -9.848  22.982   7.935  1.00  0.88           C  
ATOM   1742  C   VAL A 112      -9.880  21.474   7.835  1.00  0.88           C  
ATOM   1743  O   VAL A 112      -8.837  20.844   7.960  1.00  0.88           O  
ATOM   1744  CB  VAL A 112      -9.499  23.604   6.589  1.00  0.88           C  
ATOM   1745  CG1 VAL A 112      -8.191  23.061   6.159  1.00  0.88           C  
ATOM   1746  CG2 VAL A 112     -10.588  23.349   5.566  1.00  0.88           C  
ATOM   1747  H   VAL A 112      -7.887  23.060   8.762  1.00  0.88           H  
ATOM   1748  HA  VAL A 112     -10.821  23.337   8.261  1.00  0.88           H  
ATOM   1749  HB  VAL A 112      -9.373  24.667   6.723  1.00  0.88           H  
ATOM   1750 1HG1 VAL A 112      -7.928  23.523   5.255  1.00  0.88           H  
ATOM   1751 2HG1 VAL A 112      -7.432  23.276   6.910  1.00  0.88           H  
ATOM   1752 3HG1 VAL A 112      -8.272  21.989   6.021  1.00  0.88           H  
ATOM   1753 1HG2 VAL A 112     -10.323  23.817   4.623  1.00  0.88           H  
ATOM   1754 2HG2 VAL A 112     -10.719  22.292   5.411  1.00  0.88           H  
ATOM   1755 3HG2 VAL A 112     -11.505  23.781   5.944  1.00  0.88           H  
ATOM   1756  N   GLY A 113     -11.065  20.894   7.650  1.00  0.83           N  
ATOM   1757  CA  GLY A 113     -11.178  19.447   7.495  1.00  0.83           C  
ATOM   1758  C   GLY A 113     -12.542  18.988   6.974  1.00  0.83           C  
ATOM   1759  O   GLY A 113     -13.376  19.794   6.543  1.00  0.83           O  
ATOM   1760  H   GLY A 113     -11.905  21.471   7.631  1.00  0.83           H  
ATOM   1761 1HA  GLY A 113     -10.397  19.087   6.829  1.00  0.83           H  
ATOM   1762 2HA  GLY A 113     -10.998  18.980   8.462  1.00  0.83           H  
ATOM   1763  N   MET A 114     -12.735  17.673   6.959  1.00  0.79           N  
ATOM   1764  CA  MET A 114     -13.976  17.068   6.492  1.00  0.79           C  
ATOM   1765  C   MET A 114     -14.151  15.635   6.961  1.00  0.79           C  
ATOM   1766  O   MET A 114     -13.180  14.933   7.267  1.00  0.79           O  
ATOM   1767  CB  MET A 114     -14.061  17.042   4.962  1.00  0.79           C  
ATOM   1768  CG  MET A 114     -12.988  16.175   4.308  1.00  0.79           C  
ATOM   1769  SD  MET A 114     -13.143  16.042   2.531  1.00  0.79           S  
ATOM   1770  CE  MET A 114     -14.331  14.725   2.477  1.00  0.79           C  
ATOM   1771  H   MET A 114     -11.994  17.082   7.321  1.00  0.79           H  
ATOM   1772  HA  MET A 114     -14.804  17.642   6.895  1.00  0.79           H  
ATOM   1773 1HB  MET A 114     -15.034  16.652   4.664  1.00  0.79           H  
ATOM   1774 2HB  MET A 114     -13.984  18.053   4.569  1.00  0.79           H  
ATOM   1775 1HG  MET A 114     -12.003  16.550   4.544  1.00  0.79           H  
ATOM   1776 2HG  MET A 114     -13.079  15.174   4.726  1.00  0.79           H  
ATOM   1777 1HE  MET A 114     -14.581  14.501   1.445  1.00  0.79           H  
ATOM   1778 2HE  MET A 114     -13.893  13.852   2.950  1.00  0.79           H  
ATOM   1779 3HE  MET A 114     -15.229  15.002   3.021  1.00  0.79           H  
ATOM   1780  N   VAL A 115     -15.395  15.187   6.940  1.00  0.78           N  
ATOM   1781  CA  VAL A 115     -15.680  13.783   7.150  1.00  0.78           C  
ATOM   1782  C   VAL A 115     -16.418  13.255   5.927  1.00  0.78           C  
ATOM   1783  O   VAL A 115     -17.314  13.924   5.398  1.00  0.78           O  
ATOM   1784  CB  VAL A 115     -16.496  13.537   8.434  1.00  0.78           C  
ATOM   1785  CG1 VAL A 115     -16.786  12.015   8.590  1.00  0.78           C  
ATOM   1786  CG2 VAL A 115     -15.711  14.065   9.626  1.00  0.78           C  
ATOM   1787  H   VAL A 115     -16.150  15.846   6.755  1.00  0.78           H  
ATOM   1788  HA  VAL A 115     -14.742  13.257   7.251  1.00  0.78           H  
ATOM   1789  HB  VAL A 115     -17.454  14.053   8.365  1.00  0.78           H  
ATOM   1790 1HG1 VAL A 115     -17.362  11.844   9.497  1.00  0.78           H  
ATOM   1791 2HG1 VAL A 115     -17.354  11.651   7.735  1.00  0.78           H  
ATOM   1792 3HG1 VAL A 115     -15.842  11.467   8.654  1.00  0.78           H  
ATOM   1793 1HG2 VAL A 115     -16.273  13.893  10.541  1.00  0.78           H  
ATOM   1794 2HG2 VAL A 115     -14.761  13.545   9.673  1.00  0.78           H  
ATOM   1795 3HG2 VAL A 115     -15.534  15.127   9.505  1.00  0.78           H  
ATOM   1796  N   LEU A 116     -16.001  12.098   5.422  1.00  0.79           N  
ATOM   1797  CA  LEU A 116     -16.692  11.534   4.276  1.00  0.79           C  
ATOM   1798  C   LEU A 116     -17.393  10.240   4.684  1.00  0.79           C  
ATOM   1799  O   LEU A 116     -16.746   9.316   5.177  1.00  0.79           O  
ATOM   1800  CB  LEU A 116     -15.737  11.163   3.160  1.00  0.79           C  
ATOM   1801  CG  LEU A 116     -16.416  10.717   1.963  1.00  0.79           C  
ATOM   1802  CD1 LEU A 116     -17.063  11.888   1.388  1.00  0.79           C  
ATOM   1803  CD2 LEU A 116     -15.529  10.129   1.071  1.00  0.79           C  
ATOM   1804  H   LEU A 116     -15.230  11.614   5.871  1.00  0.79           H  
ATOM   1805  HA  LEU A 116     -17.421  12.244   3.913  1.00  0.79           H  
ATOM   1806 1HB  LEU A 116     -15.120  11.996   2.915  1.00  0.79           H  
ATOM   1807 2HB  LEU A 116     -15.139  10.372   3.472  1.00  0.79           H  
ATOM   1808  HG  LEU A 116     -17.181   9.999   2.231  1.00  0.79           H  
ATOM   1809 1HD1 LEU A 116     -17.623  11.651   0.505  1.00  0.79           H  
ATOM   1810 2HD1 LEU A 116     -17.702  12.303   2.108  1.00  0.79           H  
ATOM   1811 3HD1 LEU A 116     -16.287  12.590   1.140  1.00  0.79           H  
ATOM   1812 1HD2 LEU A 116     -16.074   9.829   0.203  1.00  0.79           H  
ATOM   1813 2HD2 LEU A 116     -14.790  10.819   0.805  1.00  0.79           H  
ATOM   1814 3HD2 LEU A 116     -15.076   9.289   1.521  1.00  0.79           H  
ATOM   1815  N   ARG A 117     -18.697  10.137   4.459  1.00  0.84           N  
ATOM   1816  CA  ARG A 117     -19.404   8.906   4.821  1.00  0.84           C  
ATOM   1817  C   ARG A 117     -19.713   8.020   3.619  1.00  0.84           C  
ATOM   1818  O   ARG A 117     -20.202   8.495   2.596  1.00  0.84           O  
ATOM   1819  CB  ARG A 117     -20.697   9.205   5.553  1.00  0.84           C  
ATOM   1820  CG  ARG A 117     -21.499   7.961   5.930  1.00  0.84           C  
ATOM   1821  CD  ARG A 117     -22.600   8.269   6.861  1.00  0.84           C  
ATOM   1822  NE  ARG A 117     -22.091   8.658   8.164  1.00  0.84           N  
ATOM   1823  CZ  ARG A 117     -22.840   9.125   9.176  1.00  0.84           C  
ATOM   1824  NH1 ARG A 117     -24.149   9.247   9.030  1.00  0.84           N  
ATOM   1825  NH2 ARG A 117     -22.250   9.460  10.306  1.00  0.84           N  
ATOM   1826  H   ARG A 117     -19.192  10.933   4.066  1.00  0.84           H  
ATOM   1827  HA  ARG A 117     -18.775   8.346   5.508  1.00  0.84           H  
ATOM   1828 1HB  ARG A 117     -20.469   9.740   6.476  1.00  0.84           H  
ATOM   1829 2HB  ARG A 117     -21.324   9.836   4.951  1.00  0.84           H  
ATOM   1830 1HG  ARG A 117     -21.926   7.511   5.031  1.00  0.84           H  
ATOM   1831 2HG  ARG A 117     -20.829   7.241   6.416  1.00  0.84           H  
ATOM   1832 1HD  ARG A 117     -23.198   9.088   6.465  1.00  0.84           H  
ATOM   1833 2HD  ARG A 117     -23.224   7.386   6.987  1.00  0.84           H  
ATOM   1834  HE  ARG A 117     -21.065   8.577   8.323  1.00  0.84           H  
ATOM   1835 1HH1 ARG A 117     -24.581   8.981   8.155  1.00  0.84           H  
ATOM   1836 2HH1 ARG A 117     -24.723   9.610   9.776  1.00  0.84           H  
ATOM   1837 1HH2 ARG A 117     -21.238   9.355  10.387  1.00  0.84           H  
ATOM   1838 2HH2 ARG A 117     -22.788   9.813  11.075  1.00  0.84           H  
ATOM   1839  N   ARG A 118     -19.425   6.723   3.720  1.00  0.90           N  
ATOM   1840  CA  ARG A 118     -19.736   5.804   2.630  1.00  0.90           C  
ATOM   1841  C   ARG A 118     -21.197   5.460   2.667  1.00  0.90           C  
ATOM   1842  O   ARG A 118     -21.726   5.086   3.718  1.00  0.90           O  
ATOM   1843  CB  ARG A 118     -18.963   4.497   2.712  1.00  0.90           C  
ATOM   1844  CG  ARG A 118     -19.196   3.565   1.515  1.00  0.90           C  
ATOM   1845  CD  ARG A 118     -18.369   2.331   1.576  1.00  0.90           C  
ATOM   1846  NE  ARG A 118     -18.772   1.469   2.673  1.00  0.90           N  
ATOM   1847  CZ  ARG A 118     -19.762   0.547   2.595  1.00  0.90           C  
ATOM   1848  NH1 ARG A 118     -20.422   0.375   1.463  1.00  0.90           N  
ATOM   1849  NH2 ARG A 118     -20.064  -0.175   3.657  1.00  0.90           N  
ATOM   1850  H   ARG A 118     -19.014   6.373   4.575  1.00  0.90           H  
ATOM   1851  HA  ARG A 118     -19.534   6.286   1.679  1.00  0.90           H  
ATOM   1852 1HB  ARG A 118     -17.914   4.688   2.765  1.00  0.90           H  
ATOM   1853 2HB  ARG A 118     -19.245   3.959   3.613  1.00  0.90           H  
ATOM   1854 1HG  ARG A 118     -20.242   3.256   1.497  1.00  0.90           H  
ATOM   1855 2HG  ARG A 118     -18.966   4.094   0.590  1.00  0.90           H  
ATOM   1856 1HD  ARG A 118     -18.504   1.776   0.658  1.00  0.90           H  
ATOM   1857 2HD  ARG A 118     -17.314   2.588   1.707  1.00  0.90           H  
ATOM   1858  HE  ARG A 118     -18.281   1.569   3.573  1.00  0.90           H  
ATOM   1859 1HH1 ARG A 118     -20.191   0.930   0.656  1.00  0.90           H  
ATOM   1860 2HH1 ARG A 118     -21.187  -0.318   1.399  1.00  0.90           H  
ATOM   1861 1HH2 ARG A 118     -19.560  -0.022   4.525  1.00  0.90           H  
ATOM   1862 2HH2 ARG A 118     -20.801  -0.862   3.608  1.00  0.90           H  
ATOM   1863  N   ILE A 119     -21.841   5.547   1.520  1.00  0.96           N  
ATOM   1864  CA  ILE A 119     -23.235   5.214   1.408  1.00  0.96           C  
ATOM   1865  C   ILE A 119     -23.454   3.989   0.537  1.00  0.96           C  
ATOM   1866  O   ILE A 119     -23.047   3.953  -0.627  1.00  0.96           O  
ATOM   1867  CB  ILE A 119     -23.968   6.403   0.814  1.00  0.96           C  
ATOM   1868  CG1 ILE A 119     -23.800   7.606   1.728  1.00  0.96           C  
ATOM   1869  CG2 ILE A 119     -25.395   6.063   0.613  1.00  0.96           C  
ATOM   1870  CD1 ILE A 119     -24.243   8.873   1.104  1.00  0.96           C  
ATOM   1871  H   ILE A 119     -21.369   5.891   0.684  1.00  0.96           H  
ATOM   1872  HA  ILE A 119     -23.632   5.009   2.401  1.00  0.96           H  
ATOM   1873  HB  ILE A 119     -23.535   6.662  -0.132  1.00  0.96           H  
ATOM   1874 1HG1 ILE A 119     -24.378   7.427   2.628  1.00  0.96           H  
ATOM   1875 2HG1 ILE A 119     -22.757   7.724   2.009  1.00  0.96           H  
ATOM   1876 1HG2 ILE A 119     -25.876   6.907   0.201  1.00  0.96           H  
ATOM   1877 2HG2 ILE A 119     -25.487   5.226  -0.064  1.00  0.96           H  
ATOM   1878 3HG2 ILE A 119     -25.849   5.803   1.566  1.00  0.96           H  
ATOM   1879 1HD1 ILE A 119     -24.127   9.664   1.808  1.00  0.96           H  
ATOM   1880 2HD1 ILE A 119     -23.645   9.073   0.231  1.00  0.96           H  
ATOM   1881 3HD1 ILE A 119     -25.275   8.787   0.820  1.00  0.96           H  
ATOM   1882  N   GLU A 120     -24.086   2.971   1.103  1.00  1.00           N  
ATOM   1883  CA  GLU A 120     -24.378   1.781   0.326  1.00  1.00           C  
ATOM   1884  C   GLU A 120     -25.281   2.237  -0.812  1.00  1.00           C  
ATOM   1885  O   GLU A 120     -26.290   2.894  -0.567  1.00  1.00           O  
ATOM   1886  CB  GLU A 120     -25.045   0.703   1.192  1.00  1.00           C  
ATOM   1887  CG  GLU A 120     -25.258  -0.654   0.502  1.00  1.00           C  
ATOM   1888  CD  GLU A 120     -23.963  -1.421   0.229  1.00  1.00           C  
ATOM   1889  OE1 GLU A 120     -23.000  -1.209   0.952  1.00  1.00           O  
ATOM   1890  OE2 GLU A 120     -23.929  -2.210  -0.705  1.00  1.00           O  
ATOM   1891  H   GLU A 120     -24.385   3.041   2.067  1.00  1.00           H  
ATOM   1892  HA  GLU A 120     -23.454   1.385  -0.096  1.00  1.00           H  
ATOM   1893 1HB  GLU A 120     -24.447   0.534   2.087  1.00  1.00           H  
ATOM   1894 2HB  GLU A 120     -26.022   1.058   1.517  1.00  1.00           H  
ATOM   1895 1HG  GLU A 120     -25.909  -1.266   1.125  1.00  1.00           H  
ATOM   1896 2HG  GLU A 120     -25.763  -0.485  -0.417  1.00  1.00           H  
ATOM   1897  N   THR A 121     -24.949   1.879  -2.047  1.00  1.01           N  
ATOM   1898  CA  THR A 121     -25.759   2.322  -3.176  1.00  1.01           C  
ATOM   1899  C   THR A 121     -26.988   1.434  -3.370  1.00  1.01           C  
ATOM   1900  O   THR A 121     -27.896   1.765  -4.132  1.00  1.01           O  
ATOM   1901  CB  THR A 121     -24.902   2.403  -4.451  1.00  1.01           C  
ATOM   1902  OG1 THR A 121     -24.367   1.112  -4.766  1.00  1.01           O  
ATOM   1903  CG2 THR A 121     -23.751   3.385  -4.217  1.00  1.01           C  
ATOM   1904  H   THR A 121     -24.116   1.328  -2.197  1.00  1.01           H  
ATOM   1905  HA  THR A 121     -26.114   3.330  -2.961  1.00  1.01           H  
ATOM   1906  HB  THR A 121     -25.513   2.750  -5.283  1.00  1.01           H  
ATOM   1907  HG1 THR A 121     -25.084   0.527  -5.036  1.00  1.01           H  
ATOM   1908 1HG2 THR A 121     -23.139   3.454  -5.114  1.00  1.01           H  
ATOM   1909 2HG2 THR A 121     -24.162   4.361  -3.979  1.00  1.01           H  
ATOM   1910 3HG2 THR A 121     -23.138   3.037  -3.383  1.00  1.01           H  
ATOM   1911  N   ASN A 122     -27.001   0.311  -2.669  1.00  0.99           N  
ATOM   1912  CA  ASN A 122     -28.112  -0.626  -2.671  1.00  0.99           C  
ATOM   1913  C   ASN A 122     -29.024  -0.247  -1.512  1.00  0.99           C  
ATOM   1914  O   ASN A 122     -28.551   0.286  -0.511  1.00  0.99           O  
ATOM   1915  CB  ASN A 122     -27.629  -2.057  -2.476  1.00  0.99           C  
ATOM   1916  CG  ASN A 122     -26.765  -2.568  -3.590  1.00  0.99           C  
ATOM   1917  OD1 ASN A 122     -27.242  -2.798  -4.710  1.00  0.99           O  
ATOM   1918  ND2 ASN A 122     -25.494  -2.766  -3.305  1.00  0.99           N  
ATOM   1919  H   ASN A 122     -26.199   0.119  -2.085  1.00  0.99           H  
ATOM   1920  HA  ASN A 122     -28.676  -0.531  -3.600  1.00  0.99           H  
ATOM   1921 1HB  ASN A 122     -27.069  -2.127  -1.544  1.00  0.99           H  
ATOM   1922 2HB  ASN A 122     -28.494  -2.713  -2.377  1.00  0.99           H  
ATOM   1923 1HD2 ASN A 122     -24.873  -3.113  -4.006  1.00  0.99           H  
ATOM   1924 2HD2 ASN A 122     -25.127  -2.569  -2.364  1.00  0.99           H  
ATOM   1925  N   ILE A 123     -30.312  -0.552  -1.604  1.00  0.94           N  
ATOM   1926  CA  ILE A 123     -31.182  -0.302  -0.461  1.00  0.94           C  
ATOM   1927  C   ILE A 123     -31.679  -1.620   0.134  1.00  0.94           C  
ATOM   1928  O   ILE A 123     -32.395  -2.354  -0.547  1.00  0.94           O  
ATOM   1929  CB  ILE A 123     -32.375   0.575  -0.844  1.00  0.94           C  
ATOM   1930  CG1 ILE A 123     -31.855   1.904  -1.364  1.00  0.94           C  
ATOM   1931  CG2 ILE A 123     -33.286   0.778   0.381  1.00  0.94           C  
ATOM   1932  CD1 ILE A 123     -32.897   2.759  -1.936  1.00  0.94           C  
ATOM   1933  H   ILE A 123     -30.681  -0.966  -2.449  1.00  0.94           H  
ATOM   1934  HA  ILE A 123     -30.635   0.285   0.261  1.00  0.94           H  
ATOM   1935  HB  ILE A 123     -32.941   0.099  -1.641  1.00  0.94           H  
ATOM   1936 1HG1 ILE A 123     -31.404   2.427  -0.544  1.00  0.94           H  
ATOM   1937 2HG1 ILE A 123     -31.099   1.731  -2.128  1.00  0.94           H  
ATOM   1938 1HG2 ILE A 123     -34.136   1.405   0.109  1.00  0.94           H  
ATOM   1939 2HG2 ILE A 123     -33.649  -0.189   0.734  1.00  0.94           H  
ATOM   1940 3HG2 ILE A 123     -32.721   1.258   1.179  1.00  0.94           H  
ATOM   1941 1HD1 ILE A 123     -32.472   3.701  -2.274  1.00  0.94           H  
ATOM   1942 2HD1 ILE A 123     -33.371   2.263  -2.781  1.00  0.94           H  
ATOM   1943 3HD1 ILE A 123     -33.620   2.937  -1.173  1.00  0.94           H  
ATOM   1944  N   PRO A 124     -31.296  -1.957   1.381  1.00  0.89           N  
ATOM   1945  CA  PRO A 124     -31.683  -3.154   2.104  1.00  0.89           C  
ATOM   1946  C   PRO A 124     -33.184  -3.247   2.310  1.00  0.89           C  
ATOM   1947  O   PRO A 124     -33.874  -2.238   2.445  1.00  0.89           O  
ATOM   1948  CB  PRO A 124     -30.981  -2.977   3.446  1.00  0.89           C  
ATOM   1949  CG  PRO A 124     -29.813  -2.080   3.163  1.00  0.89           C  
ATOM   1950  CD  PRO A 124     -30.297  -1.132   2.109  1.00  0.89           C  
ATOM   1951  HA  PRO A 124     -31.310  -4.043   1.582  1.00  0.89           H  
ATOM   1952 1HB  PRO A 124     -31.686  -2.520   4.127  1.00  0.89           H  
ATOM   1953 2HB  PRO A 124     -30.709  -3.959   3.866  1.00  0.89           H  
ATOM   1954 1HG  PRO A 124     -29.488  -1.573   4.074  1.00  0.89           H  
ATOM   1955 2HG  PRO A 124     -28.958  -2.681   2.819  1.00  0.89           H  
ATOM   1956 1HD  PRO A 124     -30.765  -0.240   2.550  1.00  0.89           H  
ATOM   1957 2HD  PRO A 124     -29.414  -0.902   1.492  1.00  0.89           H  
ATOM   1958  N   THR A 125     -33.677  -4.473   2.368  1.00  0.85           N  
ATOM   1959  CA  THR A 125     -35.081  -4.717   2.628  1.00  0.85           C  
ATOM   1960  C   THR A 125     -35.385  -4.614   4.106  1.00  0.85           C  
ATOM   1961  O   THR A 125     -34.488  -4.676   4.950  1.00  0.85           O  
ATOM   1962  CB  THR A 125     -35.478  -6.111   2.143  1.00  0.85           C  
ATOM   1963  OG1 THR A 125     -34.698  -7.078   2.855  1.00  0.85           O  
ATOM   1964  CG2 THR A 125     -35.228  -6.255   0.646  1.00  0.85           C  
ATOM   1965  H   THR A 125     -33.055  -5.277   2.231  1.00  0.85           H  
ATOM   1966  HA  THR A 125     -35.675  -3.968   2.100  1.00  0.85           H  
ATOM   1967  HB  THR A 125     -36.533  -6.282   2.351  1.00  0.85           H  
ATOM   1968  HG1 THR A 125     -33.758  -6.996   2.535  1.00  0.85           H  
ATOM   1969 1HG2 THR A 125     -35.507  -7.258   0.321  1.00  0.85           H  
ATOM   1970 2HG2 THR A 125     -35.818  -5.518   0.104  1.00  0.85           H  
ATOM   1971 3HG2 THR A 125     -34.166  -6.092   0.442  1.00  0.85           H  
ATOM   1972  N   LEU A 126     -36.666  -4.538   4.432  1.00  0.83           N  
ATOM   1973  CA  LEU A 126     -37.047  -4.431   5.827  1.00  0.83           C  
ATOM   1974  C   LEU A 126     -36.618  -5.684   6.613  1.00  0.83           C  
ATOM   1975  O   LEU A 126     -36.268  -5.610   7.794  1.00  0.83           O  
ATOM   1976  CB  LEU A 126     -38.566  -4.193   5.917  1.00  0.83           C  
ATOM   1977  CG  LEU A 126     -39.034  -2.828   5.300  1.00  0.83           C  
ATOM   1978  CD1 LEU A 126     -40.516  -2.694   5.358  1.00  0.83           C  
ATOM   1979  CD2 LEU A 126     -38.442  -1.752   6.012  1.00  0.83           C  
ATOM   1980  H   LEU A 126     -37.372  -4.515   3.709  1.00  0.83           H  
ATOM   1981  HA  LEU A 126     -36.530  -3.574   6.242  1.00  0.83           H  
ATOM   1982 1HB  LEU A 126     -39.085  -4.999   5.398  1.00  0.83           H  
ATOM   1983 2HB  LEU A 126     -38.864  -4.209   6.968  1.00  0.83           H  
ATOM   1984  HG  LEU A 126     -38.724  -2.786   4.254  1.00  0.83           H  
ATOM   1985 1HD1 LEU A 126     -40.816  -1.741   4.922  1.00  0.83           H  
ATOM   1986 2HD1 LEU A 126     -40.968  -3.497   4.811  1.00  0.83           H  
ATOM   1987 3HD1 LEU A 126     -40.829  -2.730   6.400  1.00  0.83           H  
ATOM   1988 1HD2 LEU A 126     -38.755  -0.815   5.566  1.00  0.83           H  
ATOM   1989 2HD2 LEU A 126     -38.779  -1.807   7.035  1.00  0.83           H  
ATOM   1990 3HD2 LEU A 126     -37.373  -1.835   5.970  1.00  0.83           H  
ATOM   1991  N   GLU A 127     -36.618  -6.845   5.948  1.00  0.83           N  
ATOM   1992  CA  GLU A 127     -36.201  -8.077   6.614  1.00  0.83           C  
ATOM   1993  C   GLU A 127     -34.686  -8.117   6.825  1.00  0.83           C  
ATOM   1994  O   GLU A 127     -34.211  -8.495   7.897  1.00  0.83           O  
ATOM   1995  CB  GLU A 127     -36.650  -9.300   5.819  1.00  0.83           C  
ATOM   1996  CG  GLU A 127     -38.149  -9.491   5.806  1.00  0.83           C  
ATOM   1997  CD  GLU A 127     -38.598 -10.705   5.052  1.00  0.83           C  
ATOM   1998  OE1 GLU A 127     -37.781 -11.372   4.466  1.00  0.83           O  
ATOM   1999  OE2 GLU A 127     -39.786 -10.960   5.063  1.00  0.83           O  
ATOM   2000  H   GLU A 127     -36.895  -6.865   4.979  1.00  0.83           H  
ATOM   2001  HA  GLU A 127     -36.680  -8.115   7.593  1.00  0.83           H  
ATOM   2002 1HB  GLU A 127     -36.311  -9.203   4.785  1.00  0.83           H  
ATOM   2003 2HB  GLU A 127     -36.190 -10.197   6.234  1.00  0.83           H  
ATOM   2004 1HG  GLU A 127     -38.505  -9.562   6.835  1.00  0.83           H  
ATOM   2005 2HG  GLU A 127     -38.599  -8.606   5.358  1.00  0.83           H  
ATOM   2006  N   GLU A 128     -33.912  -7.663   5.829  1.00  0.85           N  
ATOM   2007  CA  GLU A 128     -32.445  -7.663   5.941  1.00  0.85           C  
ATOM   2008  C   GLU A 128     -31.968  -6.786   7.090  1.00  0.85           C  
ATOM   2009  O   GLU A 128     -30.976  -7.086   7.756  1.00  0.85           O  
ATOM   2010  CB  GLU A 128     -31.807  -7.228   4.622  1.00  0.85           C  
ATOM   2011  CG  GLU A 128     -31.876  -8.289   3.528  1.00  0.85           C  
ATOM   2012  CD  GLU A 128     -31.501  -7.770   2.192  1.00  0.85           C  
ATOM   2013  OE1 GLU A 128     -32.016  -6.729   1.849  1.00  0.85           O  
ATOM   2014  OE2 GLU A 128     -30.716  -8.382   1.511  1.00  0.85           O  
ATOM   2015  H   GLU A 128     -34.338  -7.346   4.956  1.00  0.85           H  
ATOM   2016  HA  GLU A 128     -32.123  -8.683   6.145  1.00  0.85           H  
ATOM   2017 1HB  GLU A 128     -32.304  -6.327   4.261  1.00  0.85           H  
ATOM   2018 2HB  GLU A 128     -30.759  -6.979   4.789  1.00  0.85           H  
ATOM   2019 1HG  GLU A 128     -31.189  -9.092   3.788  1.00  0.85           H  
ATOM   2020 2HG  GLU A 128     -32.876  -8.712   3.497  1.00  0.85           H  
ATOM   2021  N   LEU A 129     -32.717  -5.728   7.347  1.00  0.87           N  
ATOM   2022  CA  LEU A 129     -32.427  -4.773   8.399  1.00  0.87           C  
ATOM   2023  C   LEU A 129     -32.920  -5.225   9.774  1.00  0.87           C  
ATOM   2024  O   LEU A 129     -32.787  -4.486  10.753  1.00  0.87           O  
ATOM   2025  CB  LEU A 129     -33.065  -3.448   8.035  1.00  0.87           C  
ATOM   2026  CG  LEU A 129     -32.519  -2.805   6.838  1.00  0.87           C  
ATOM   2027  CD1 LEU A 129     -33.342  -1.600   6.535  1.00  0.87           C  
ATOM   2028  CD2 LEU A 129     -31.079  -2.459   7.076  1.00  0.87           C  
ATOM   2029  H   LEU A 129     -33.509  -5.541   6.726  1.00  0.87           H  
ATOM   2030  HA  LEU A 129     -31.348  -4.645   8.449  1.00  0.87           H  
ATOM   2031 1HB  LEU A 129     -34.103  -3.641   7.802  1.00  0.87           H  
ATOM   2032 2HB  LEU A 129     -33.000  -2.760   8.876  1.00  0.87           H  
ATOM   2033  HG  LEU A 129     -32.595  -3.488   5.999  1.00  0.87           H  
ATOM   2034 1HD1 LEU A 129     -32.977  -1.121   5.642  1.00  0.87           H  
ATOM   2035 2HD1 LEU A 129     -34.375  -1.910   6.379  1.00  0.87           H  
ATOM   2036 3HD1 LEU A 129     -33.284  -0.912   7.373  1.00  0.87           H  
ATOM   2037 1HD2 LEU A 129     -30.672  -1.998   6.202  1.00  0.87           H  
ATOM   2038 2HD2 LEU A 129     -31.003  -1.772   7.920  1.00  0.87           H  
ATOM   2039 3HD2 LEU A 129     -30.521  -3.370   7.294  1.00  0.87           H  
ATOM   2040  N   LYS A 130     -33.499  -6.431   9.850  1.00  0.90           N  
ATOM   2041  CA  LYS A 130     -34.029  -6.998  11.084  1.00  0.90           C  
ATOM   2042  C   LYS A 130     -35.114  -6.129  11.696  1.00  0.90           C  
ATOM   2043  O   LYS A 130     -35.153  -5.928  12.910  1.00  0.90           O  
ATOM   2044  CB  LYS A 130     -32.904  -7.217  12.107  1.00  0.90           C  
ATOM   2045  CG  LYS A 130     -31.714  -8.041  11.589  1.00  0.90           C  
ATOM   2046  CD  LYS A 130     -32.128  -9.464  11.239  1.00  0.90           C  
ATOM   2047  CE  LYS A 130     -30.929 -10.299  10.801  1.00  0.90           C  
ATOM   2048  NZ  LYS A 130     -31.334 -11.670  10.364  1.00  0.90           N  
ATOM   2049  H   LYS A 130     -33.583  -7.005   9.014  1.00  0.90           H  
ATOM   2050  HA  LYS A 130     -34.475  -7.965  10.846  1.00  0.90           H  
ATOM   2051 1HB  LYS A 130     -32.526  -6.259  12.454  1.00  0.90           H  
ATOM   2052 2HB  LYS A 130     -33.308  -7.731  12.978  1.00  0.90           H  
ATOM   2053 1HG  LYS A 130     -31.305  -7.571  10.691  1.00  0.90           H  
ATOM   2054 2HG  LYS A 130     -30.932  -8.072  12.346  1.00  0.90           H  
ATOM   2055 1HD  LYS A 130     -32.601  -9.935  12.101  1.00  0.90           H  
ATOM   2056 2HD  LYS A 130     -32.851  -9.430  10.416  1.00  0.90           H  
ATOM   2057 1HE  LYS A 130     -30.430  -9.796   9.973  1.00  0.90           H  
ATOM   2058 2HE  LYS A 130     -30.230 -10.386  11.636  1.00  0.90           H  
ATOM   2059 1HZ  LYS A 130     -30.516 -12.191  10.081  1.00  0.90           H  
ATOM   2060 2HZ  LYS A 130     -31.791 -12.149  11.128  1.00  0.90           H  
ATOM   2061 3HZ  LYS A 130     -31.974 -11.591   9.583  1.00  0.90           H  
ATOM   2062  N   LEU A 131     -36.010  -5.625  10.863  1.00  0.91           N  
ATOM   2063  CA  LEU A 131     -37.058  -4.772  11.362  1.00  0.91           C  
ATOM   2064  C   LEU A 131     -38.325  -5.554  11.749  1.00  0.91           C  
ATOM   2065  O   LEU A 131     -38.594  -6.609  11.173  1.00  0.91           O  
ATOM   2066  CB  LEU A 131     -37.360  -3.747  10.291  1.00  0.91           C  
ATOM   2067  CG  LEU A 131     -36.145  -2.919   9.918  1.00  0.91           C  
ATOM   2068  CD1 LEU A 131     -36.493  -1.968   8.899  1.00  0.91           C  
ATOM   2069  CD2 LEU A 131     -35.601  -2.233  11.067  1.00  0.91           C  
ATOM   2070  H   LEU A 131     -35.958  -5.804   9.857  1.00  0.91           H  
ATOM   2071  HA  LEU A 131     -36.642  -4.244  12.206  1.00  0.91           H  
ATOM   2072 1HB  LEU A 131     -37.675  -4.274   9.397  1.00  0.91           H  
ATOM   2073 2HB  LEU A 131     -38.146  -3.142  10.584  1.00  0.91           H  
ATOM   2074  HG  LEU A 131     -35.411  -3.585   9.531  1.00  0.91           H  
ATOM   2075 1HD1 LEU A 131     -35.615  -1.400   8.603  1.00  0.91           H  
ATOM   2076 2HD1 LEU A 131     -36.866  -2.505   8.088  1.00  0.91           H  
ATOM   2077 3HD1 LEU A 131     -37.243  -1.299   9.285  1.00  0.91           H  
ATOM   2078 1HD2 LEU A 131     -34.716  -1.668  10.771  1.00  0.91           H  
ATOM   2079 2HD2 LEU A 131     -36.355  -1.558  11.444  1.00  0.91           H  
ATOM   2080 3HD2 LEU A 131     -35.325  -2.966  11.825  1.00  0.91           H  
ATOM   2081  N   PRO A 132     -39.097  -5.083  12.749  1.00  0.91           N  
ATOM   2082  CA  PRO A 132     -40.394  -5.593  13.159  1.00  0.91           C  
ATOM   2083  C   PRO A 132     -41.402  -5.626  12.024  1.00  0.91           C  
ATOM   2084  O   PRO A 132     -41.440  -4.723  11.188  1.00  0.91           O  
ATOM   2085  CB  PRO A 132     -40.810  -4.578  14.228  1.00  0.91           C  
ATOM   2086  CG  PRO A 132     -39.535  -4.063  14.791  1.00  0.91           C  
ATOM   2087  CD  PRO A 132     -38.576  -4.034  13.643  1.00  0.91           C  
ATOM   2088  HA  PRO A 132     -40.262  -6.597  13.594  1.00  0.91           H  
ATOM   2089 1HB  PRO A 132     -41.368  -3.780  13.755  1.00  0.91           H  
ATOM   2090 2HB  PRO A 132     -41.467  -5.047  14.977  1.00  0.91           H  
ATOM   2091 1HG  PRO A 132     -39.703  -3.072  15.237  1.00  0.91           H  
ATOM   2092 2HG  PRO A 132     -39.189  -4.717  15.610  1.00  0.91           H  
ATOM   2093 1HD  PRO A 132     -38.554  -3.066  13.165  1.00  0.91           H  
ATOM   2094 2HD  PRO A 132     -37.605  -4.333  14.064  1.00  0.91           H  
ATOM   2095  N   GLU A 133     -42.281  -6.629  12.037  1.00  0.90           N  
ATOM   2096  CA  GLU A 133     -43.319  -6.766  11.008  1.00  0.90           C  
ATOM   2097  C   GLU A 133     -44.213  -5.535  10.956  1.00  0.90           C  
ATOM   2098  O   GLU A 133     -44.634  -5.101   9.882  1.00  0.90           O  
ATOM   2099  CB  GLU A 133     -44.180  -8.003  11.265  1.00  0.90           C  
ATOM   2100  CG  GLU A 133     -43.470  -9.326  11.037  1.00  0.90           C  
ATOM   2101  CD  GLU A 133     -44.344 -10.522  11.336  1.00  0.90           C  
ATOM   2102  OE1 GLU A 133     -45.423 -10.337  11.853  1.00  0.90           O  
ATOM   2103  OE2 GLU A 133     -43.932 -11.619  11.038  1.00  0.90           O  
ATOM   2104  H   GLU A 133     -42.209  -7.336  12.756  1.00  0.90           H  
ATOM   2105  HA  GLU A 133     -42.831  -6.876  10.038  1.00  0.90           H  
ATOM   2106 1HB  GLU A 133     -44.538  -7.988  12.295  1.00  0.90           H  
ATOM   2107 2HB  GLU A 133     -45.054  -7.976  10.615  1.00  0.90           H  
ATOM   2108 1HG  GLU A 133     -43.148  -9.375   9.997  1.00  0.90           H  
ATOM   2109 2HG  GLU A 133     -42.581  -9.361  11.666  1.00  0.90           H  
ATOM   2110  N   ILE A 134     -44.456  -4.932  12.113  1.00  0.89           N  
ATOM   2111  CA  ILE A 134     -45.255  -3.723  12.178  1.00  0.89           C  
ATOM   2112  C   ILE A 134     -44.697  -2.613  11.296  1.00  0.89           C  
ATOM   2113  O   ILE A 134     -45.452  -1.759  10.841  1.00  0.89           O  
ATOM   2114  CB  ILE A 134     -45.441  -3.239  13.628  1.00  0.89           C  
ATOM   2115  CG1 ILE A 134     -46.472  -2.139  13.692  1.00  0.89           C  
ATOM   2116  CG2 ILE A 134     -44.167  -2.776  14.207  1.00  0.89           C  
ATOM   2117  CD1 ILE A 134     -47.866  -2.534  13.296  1.00  0.89           C  
ATOM   2118  H   ILE A 134     -44.077  -5.329  12.962  1.00  0.89           H  
ATOM   2119  HA  ILE A 134     -46.248  -3.966  11.802  1.00  0.89           H  
ATOM   2120  HB  ILE A 134     -45.815  -4.066  14.235  1.00  0.89           H  
ATOM   2121 1HG1 ILE A 134     -46.494  -1.784  14.714  1.00  0.89           H  
ATOM   2122 2HG1 ILE A 134     -46.147  -1.325  13.052  1.00  0.89           H  
ATOM   2123 1HG2 ILE A 134     -44.338  -2.468  15.238  1.00  0.89           H  
ATOM   2124 2HG2 ILE A 134     -43.482  -3.587  14.186  1.00  0.89           H  
ATOM   2125 3HG2 ILE A 134     -43.775  -1.940  13.640  1.00  0.89           H  
ATOM   2126 1HD1 ILE A 134     -48.527  -1.671  13.390  1.00  0.89           H  
ATOM   2127 2HD1 ILE A 134     -47.865  -2.876  12.272  1.00  0.89           H  
ATOM   2128 3HD1 ILE A 134     -48.220  -3.328  13.943  1.00  0.89           H  
ATOM   2129  N   LEU A 135     -43.385  -2.602  11.029  1.00  0.87           N  
ATOM   2130  CA  LEU A 135     -42.862  -1.533  10.211  1.00  0.87           C  
ATOM   2131  C   LEU A 135     -43.205  -1.775   8.741  1.00  0.87           C  
ATOM   2132  O   LEU A 135     -43.317  -0.829   7.960  1.00  0.87           O  
ATOM   2133  CB  LEU A 135     -41.356  -1.370  10.394  1.00  0.87           C  
ATOM   2134  CG  LEU A 135     -40.935  -0.987  11.810  1.00  0.87           C  
ATOM   2135  CD1 LEU A 135     -39.477  -0.721  11.862  1.00  0.87           C  
ATOM   2136  CD2 LEU A 135     -41.708   0.136  12.240  1.00  0.87           C  
ATOM   2137  H   LEU A 135     -42.763  -3.337  11.355  1.00  0.87           H  
ATOM   2138  HA  LEU A 135     -43.332  -0.604  10.520  1.00  0.87           H  
ATOM   2139 1HB  LEU A 135     -40.861  -2.308  10.125  1.00  0.87           H  
ATOM   2140 2HB  LEU A 135     -41.028  -0.596   9.731  1.00  0.87           H  
ATOM   2141  HG  LEU A 135     -41.133  -1.821  12.478  1.00  0.87           H  
ATOM   2142 1HD1 LEU A 135     -39.198  -0.469  12.863  1.00  0.87           H  
ATOM   2143 2HD1 LEU A 135     -38.957  -1.552  11.564  1.00  0.87           H  
ATOM   2144 3HD1 LEU A 135     -39.243   0.095  11.204  1.00  0.87           H  
ATOM   2145 1HD2 LEU A 135     -41.434   0.393  13.254  1.00  0.87           H  
ATOM   2146 2HD2 LEU A 135     -41.526   0.976  11.576  1.00  0.87           H  
ATOM   2147 3HD2 LEU A 135     -42.734  -0.151  12.206  1.00  0.87           H  
ATOM   2148  N   LYS A 136     -43.407  -3.044   8.357  1.00  0.84           N  
ATOM   2149  CA  LYS A 136     -43.797  -3.354   6.986  1.00  0.84           C  
ATOM   2150  C   LYS A 136     -45.205  -2.845   6.794  1.00  0.84           C  
ATOM   2151  O   LYS A 136     -45.570  -2.297   5.755  1.00  0.84           O  
ATOM   2152  CB  LYS A 136     -43.823  -4.859   6.718  1.00  0.84           C  
ATOM   2153  CG  LYS A 136     -42.509  -5.598   6.662  1.00  0.84           C  
ATOM   2154  CD  LYS A 136     -42.802  -7.064   6.403  1.00  0.84           C  
ATOM   2155  CE  LYS A 136     -41.559  -7.900   6.201  1.00  0.84           C  
ATOM   2156  NZ  LYS A 136     -41.920  -9.331   5.935  1.00  0.84           N  
ATOM   2157  H   LYS A 136     -43.354  -3.801   9.031  1.00  0.84           H  
ATOM   2158  HA  LYS A 136     -43.148  -2.841   6.283  1.00  0.84           H  
ATOM   2159 1HB  LYS A 136     -44.420  -5.343   7.480  1.00  0.84           H  
ATOM   2160 2HB  LYS A 136     -44.330  -5.036   5.785  1.00  0.84           H  
ATOM   2161 1HG  LYS A 136     -41.903  -5.225   5.858  1.00  0.84           H  
ATOM   2162 2HG  LYS A 136     -41.972  -5.480   7.607  1.00  0.84           H  
ATOM   2163 1HD  LYS A 136     -43.360  -7.466   7.253  1.00  0.84           H  
ATOM   2164 2HD  LYS A 136     -43.425  -7.150   5.513  1.00  0.84           H  
ATOM   2165 1HE  LYS A 136     -41.005  -7.512   5.346  1.00  0.84           H  
ATOM   2166 2HE  LYS A 136     -40.924  -7.849   7.089  1.00  0.84           H  
ATOM   2167 1HZ  LYS A 136     -41.074  -9.887   5.769  1.00  0.84           H  
ATOM   2168 2HZ  LYS A 136     -42.424  -9.719   6.714  1.00  0.84           H  
ATOM   2169 3HZ  LYS A 136     -42.493  -9.380   5.110  1.00  0.84           H  
ATOM   2170  N   LYS A 137     -46.007  -3.014   7.842  1.00  0.82           N  
ATOM   2171  CA  LYS A 137     -47.390  -2.586   7.782  1.00  0.82           C  
ATOM   2172  C   LYS A 137     -47.464  -1.062   7.750  1.00  0.82           C  
ATOM   2173  O   LYS A 137     -48.124  -0.486   6.882  1.00  0.82           O  
ATOM   2174  CB  LYS A 137     -48.142  -3.136   8.991  1.00  0.82           C  
ATOM   2175  CG  LYS A 137     -48.306  -4.652   8.963  1.00  0.82           C  
ATOM   2176  CD  LYS A 137     -49.022  -5.182  10.195  1.00  0.82           C  
ATOM   2177  CE  LYS A 137     -49.127  -6.702  10.146  1.00  0.82           C  
ATOM   2178  NZ  LYS A 137     -49.778  -7.261  11.364  1.00  0.82           N  
ATOM   2179  H   LYS A 137     -45.639  -3.486   8.671  1.00  0.82           H  
ATOM   2180  HA  LYS A 137     -47.840  -2.971   6.868  1.00  0.82           H  
ATOM   2181 1HB  LYS A 137     -47.605  -2.871   9.895  1.00  0.82           H  
ATOM   2182 2HB  LYS A 137     -49.129  -2.680   9.049  1.00  0.82           H  
ATOM   2183 1HG  LYS A 137     -48.860  -4.942   8.072  1.00  0.82           H  
ATOM   2184 2HG  LYS A 137     -47.312  -5.107   8.917  1.00  0.82           H  
ATOM   2185 1HD  LYS A 137     -48.468  -4.902  11.087  1.00  0.82           H  
ATOM   2186 2HD  LYS A 137     -50.021  -4.753  10.256  1.00  0.82           H  
ATOM   2187 1HE  LYS A 137     -49.706  -6.991   9.271  1.00  0.82           H  
ATOM   2188 2HE  LYS A 137     -48.122  -7.123  10.061  1.00  0.82           H  
ATOM   2189 1HZ  LYS A 137     -49.822  -8.268  11.289  1.00  0.82           H  
ATOM   2190 2HZ  LYS A 137     -49.238  -7.009  12.179  1.00  0.82           H  
ATOM   2191 3HZ  LYS A 137     -50.714  -6.889  11.449  1.00  0.82           H  
ATOM   2192  N   LEU A 138     -46.684  -0.400   8.612  1.00  0.80           N  
ATOM   2193  CA  LEU A 138     -46.684   1.058   8.661  1.00  0.80           C  
ATOM   2194  C   LEU A 138     -46.214   1.659   7.350  1.00  0.80           C  
ATOM   2195  O   LEU A 138     -46.787   2.646   6.876  1.00  0.80           O  
ATOM   2196  CB  LEU A 138     -45.803   1.559   9.809  1.00  0.80           C  
ATOM   2197  CG  LEU A 138     -46.354   1.321  11.211  1.00  0.80           C  
ATOM   2198  CD1 LEU A 138     -45.295   1.658  12.229  1.00  0.80           C  
ATOM   2199  CD2 LEU A 138     -47.560   2.184  11.392  1.00  0.80           C  
ATOM   2200  H   LEU A 138     -46.132  -0.918   9.294  1.00  0.80           H  
ATOM   2201  HA  LEU A 138     -47.703   1.388   8.848  1.00  0.80           H  
ATOM   2202 1HB  LEU A 138     -44.838   1.063   9.740  1.00  0.80           H  
ATOM   2203 2HB  LEU A 138     -45.647   2.624   9.691  1.00  0.80           H  
ATOM   2204  HG  LEU A 138     -46.637   0.284  11.332  1.00  0.80           H  
ATOM   2205 1HD1 LEU A 138     -45.677   1.497  13.232  1.00  0.80           H  
ATOM   2206 2HD1 LEU A 138     -44.466   1.032  12.066  1.00  0.80           H  
ATOM   2207 3HD1 LEU A 138     -44.993   2.687  12.113  1.00  0.80           H  
ATOM   2208 1HD2 LEU A 138     -47.974   2.034  12.384  1.00  0.80           H  
ATOM   2209 2HD2 LEU A 138     -47.267   3.221  11.269  1.00  0.80           H  
ATOM   2210 3HD2 LEU A 138     -48.308   1.925  10.646  1.00  0.80           H  
ATOM   2211  N   ALA A 139     -45.236   1.018   6.716  1.00  0.78           N  
ATOM   2212  CA  ALA A 139     -44.679   1.478   5.456  1.00  0.78           C  
ATOM   2213  C   ALA A 139     -45.729   1.600   4.359  1.00  0.78           C  
ATOM   2214  O   ALA A 139     -45.592   2.446   3.488  1.00  0.78           O  
ATOM   2215  CB  ALA A 139     -43.589   0.527   4.974  1.00  0.78           C  
ATOM   2216  H   ALA A 139     -44.802   0.205   7.153  1.00  0.78           H  
ATOM   2217  HA  ALA A 139     -44.244   2.461   5.627  1.00  0.78           H  
ATOM   2218 1HB  ALA A 139     -43.152   0.897   4.042  1.00  0.78           H  
ATOM   2219 2HB  ALA A 139     -42.821   0.443   5.722  1.00  0.78           H  
ATOM   2220 3HB  ALA A 139     -44.029  -0.448   4.807  1.00  0.78           H  
ATOM   2221  N   LEU A 140     -46.773   0.771   4.367  1.00  0.76           N  
ATOM   2222  CA  LEU A 140     -47.734   0.802   3.266  1.00  0.76           C  
ATOM   2223  C   LEU A 140     -48.983   1.614   3.590  1.00  0.76           C  
ATOM   2224  O   LEU A 140     -49.966   1.583   2.844  1.00  0.76           O  
ATOM   2225  CB  LEU A 140     -48.136  -0.615   2.858  1.00  0.76           C  
ATOM   2226  CG  LEU A 140     -46.981  -1.505   2.388  1.00  0.76           C  
ATOM   2227  CD1 LEU A 140     -47.519  -2.866   1.984  1.00  0.76           C  
ATOM   2228  CD2 LEU A 140     -46.225  -0.840   1.241  1.00  0.76           C  
ATOM   2229  H   LEU A 140     -46.924   0.128   5.147  1.00  0.76           H  
ATOM   2230  HA  LEU A 140     -47.254   1.269   2.409  1.00  0.76           H  
ATOM   2231 1HB  LEU A 140     -48.598  -1.098   3.724  1.00  0.76           H  
ATOM   2232 2HB  LEU A 140     -48.875  -0.557   2.058  1.00  0.76           H  
ATOM   2233  HG  LEU A 140     -46.299  -1.644   3.226  1.00  0.76           H  
ATOM   2234 1HD1 LEU A 140     -46.700  -3.512   1.665  1.00  0.76           H  
ATOM   2235 2HD1 LEU A 140     -48.033  -3.321   2.828  1.00  0.76           H  
ATOM   2236 3HD1 LEU A 140     -48.218  -2.740   1.157  1.00  0.76           H  
ATOM   2237 1HD2 LEU A 140     -45.393  -1.471   0.939  1.00  0.76           H  
ATOM   2238 2HD2 LEU A 140     -46.887  -0.685   0.390  1.00  0.76           H  
ATOM   2239 3HD2 LEU A 140     -45.849   0.097   1.586  1.00  0.76           H  
ATOM   2240  N   THR A 141     -48.951   2.325   4.704  1.00  0.73           N  
ATOM   2241  CA  THR A 141     -50.066   3.141   5.142  1.00  0.73           C  
ATOM   2242  C   THR A 141     -50.423   4.197   4.093  1.00  0.73           C  
ATOM   2243  O   THR A 141     -49.550   4.820   3.514  1.00  0.73           O  
ATOM   2244  CB  THR A 141     -49.717   3.799   6.482  1.00  0.73           C  
ATOM   2245  OG1 THR A 141     -49.439   2.802   7.436  1.00  0.73           O  
ATOM   2246  CG2 THR A 141     -50.811   4.647   6.958  1.00  0.73           C  
ATOM   2247  H   THR A 141     -48.114   2.318   5.293  1.00  0.73           H  
ATOM   2248  HA  THR A 141     -50.932   2.497   5.284  1.00  0.73           H  
ATOM   2249  HB  THR A 141     -48.829   4.387   6.359  1.00  0.73           H  
ATOM   2250  HG1 THR A 141     -48.509   2.537   7.296  1.00  0.73           H  
ATOM   2251 1HG2 THR A 141     -50.534   5.111   7.897  1.00  0.73           H  
ATOM   2252 2HG2 THR A 141     -50.980   5.399   6.235  1.00  0.73           H  
ATOM   2253 3HG2 THR A 141     -51.710   4.056   7.094  1.00  0.73           H  
ATOM   2254  N   LYS A 142     -51.707   4.370   3.787  1.00  0.69           N  
ATOM   2255  CA  LYS A 142     -52.080   5.398   2.807  1.00  0.69           C  
ATOM   2256  C   LYS A 142     -51.825   6.813   3.325  1.00  0.69           C  
ATOM   2257  O   LYS A 142     -51.367   7.680   2.583  1.00  0.69           O  
ATOM   2258  CB  LYS A 142     -53.545   5.267   2.385  1.00  0.69           C  
ATOM   2259  CG  LYS A 142     -54.025   6.354   1.384  1.00  0.69           C  
ATOM   2260  CD  LYS A 142     -53.314   6.285   0.010  1.00  0.69           C  
ATOM   2261  CE  LYS A 142     -53.892   7.334  -0.970  1.00  0.69           C  
ATOM   2262  NZ  LYS A 142     -53.183   7.337  -2.319  1.00  0.69           N  
ATOM   2263  H   LYS A 142     -52.414   3.813   4.241  1.00  0.69           H  
ATOM   2264  HA  LYS A 142     -51.460   5.256   1.921  1.00  0.69           H  
ATOM   2265 1HB  LYS A 142     -53.701   4.290   1.924  1.00  0.69           H  
ATOM   2266 2HB  LYS A 142     -54.180   5.321   3.267  1.00  0.69           H  
ATOM   2267 1HG  LYS A 142     -55.097   6.247   1.223  1.00  0.69           H  
ATOM   2268 2HG  LYS A 142     -53.845   7.338   1.826  1.00  0.69           H  
ATOM   2269 1HD  LYS A 142     -52.246   6.474   0.144  1.00  0.69           H  
ATOM   2270 2HD  LYS A 142     -53.443   5.297  -0.421  1.00  0.69           H  
ATOM   2271 1HE  LYS A 142     -54.947   7.115  -1.129  1.00  0.69           H  
ATOM   2272 2HE  LYS A 142     -53.802   8.325  -0.524  1.00  0.69           H  
ATOM   2273 1HZ  LYS A 142     -53.578   8.032  -2.928  1.00  0.69           H  
ATOM   2274 2HZ  LYS A 142     -52.187   7.567  -2.204  1.00  0.69           H  
ATOM   2275 3HZ  LYS A 142     -53.255   6.443  -2.759  1.00  0.69           H  
ATOM   2276  N   ARG A 143     -52.144   7.047   4.594  1.00  0.66           N  
ATOM   2277  CA  ARG A 143     -51.977   8.371   5.171  1.00  0.66           C  
ATOM   2278  C   ARG A 143     -51.614   8.329   6.646  1.00  0.66           C  
ATOM   2279  O   ARG A 143     -51.944   7.378   7.356  1.00  0.66           O  
ATOM   2280  CB  ARG A 143     -53.248   9.185   5.018  1.00  0.66           C  
ATOM   2281  CG  ARG A 143     -54.461   8.641   5.790  1.00  0.66           C  
ATOM   2282  CD  ARG A 143     -55.654   9.549   5.686  1.00  0.66           C  
ATOM   2283  NE  ARG A 143     -56.846   8.984   6.339  1.00  0.66           N  
ATOM   2284  CZ  ARG A 143     -57.143   9.102   7.655  1.00  0.66           C  
ATOM   2285  NH1 ARG A 143     -56.338   9.761   8.457  1.00  0.66           N  
ATOM   2286  NH2 ARG A 143     -58.245   8.553   8.139  1.00  0.66           N  
ATOM   2287  H   ARG A 143     -52.506   6.296   5.158  1.00  0.66           H  
ATOM   2288  HA  ARG A 143     -51.181   8.870   4.639  1.00  0.66           H  
ATOM   2289 1HB  ARG A 143     -53.061  10.205   5.349  1.00  0.66           H  
ATOM   2290 2HB  ARG A 143     -53.514   9.227   3.960  1.00  0.66           H  
ATOM   2291 1HG  ARG A 143     -54.737   7.664   5.395  1.00  0.66           H  
ATOM   2292 2HG  ARG A 143     -54.192   8.545   6.846  1.00  0.66           H  
ATOM   2293 1HD  ARG A 143     -55.421  10.502   6.166  1.00  0.66           H  
ATOM   2294 2HD  ARG A 143     -55.888   9.724   4.633  1.00  0.66           H  
ATOM   2295  HE  ARG A 143     -57.497   8.469   5.760  1.00  0.66           H  
ATOM   2296 1HH1 ARG A 143     -55.494  10.182   8.094  1.00  0.66           H  
ATOM   2297 2HH1 ARG A 143     -56.561   9.846   9.439  1.00  0.66           H  
ATOM   2298 1HH2 ARG A 143     -58.869   8.044   7.528  1.00  0.66           H  
ATOM   2299 2HH2 ARG A 143     -58.462   8.642   9.121  1.00  0.66           H  
ATOM   2300  N   GLY A 144     -50.995   9.403   7.121  1.00  0.64           N  
ATOM   2301  CA  GLY A 144     -50.638   9.523   8.534  1.00  0.64           C  
ATOM   2302  C   GLY A 144     -49.141   9.767   8.697  1.00  0.64           C  
ATOM   2303  O   GLY A 144     -48.375   9.542   7.767  1.00  0.64           O  
ATOM   2304  H   GLY A 144     -50.756  10.152   6.467  1.00  0.64           H  
ATOM   2305 1HA  GLY A 144     -51.205  10.330   8.990  1.00  0.64           H  
ATOM   2306 2HA  GLY A 144     -50.917   8.615   9.057  1.00  0.64           H  
ATOM   2307  N   LEU A 145     -48.722  10.220   9.873  1.00  0.62           N  
ATOM   2308  CA  LEU A 145     -47.306  10.492  10.112  1.00  0.62           C  
ATOM   2309  C   LEU A 145     -46.567   9.364  10.858  1.00  0.62           C  
ATOM   2310  O   LEU A 145     -46.993   8.949  11.941  1.00  0.62           O  
ATOM   2311  CB  LEU A 145     -47.173  11.846  10.843  1.00  0.62           C  
ATOM   2312  CG  LEU A 145     -45.789  12.272  11.317  1.00  0.62           C  
ATOM   2313  CD1 LEU A 145     -44.849  12.479  10.144  1.00  0.62           C  
ATOM   2314  CD2 LEU A 145     -45.936  13.561  12.080  1.00  0.62           C  
ATOM   2315  H   LEU A 145     -49.414  10.410  10.599  1.00  0.62           H  
ATOM   2316  HA  LEU A 145     -46.843  10.620   9.147  1.00  0.62           H  
ATOM   2317 1HB  LEU A 145     -47.503  12.623  10.158  1.00  0.62           H  
ATOM   2318 2HB  LEU A 145     -47.836  11.864  11.693  1.00  0.62           H  
ATOM   2319  HG  LEU A 145     -45.383  11.510  11.951  1.00  0.62           H  
ATOM   2320 1HD1 LEU A 145     -43.869  12.788  10.508  1.00  0.62           H  
ATOM   2321 2HD1 LEU A 145     -44.748  11.560   9.603  1.00  0.62           H  
ATOM   2322 3HD1 LEU A 145     -45.252  13.244   9.488  1.00  0.62           H  
ATOM   2323 1HD2 LEU A 145     -44.967  13.881  12.430  1.00  0.62           H  
ATOM   2324 2HD2 LEU A 145     -46.346  14.314  11.419  1.00  0.62           H  
ATOM   2325 3HD2 LEU A 145     -46.604  13.413  12.928  1.00  0.62           H  
ATOM   2326  N   VAL A 146     -45.497   8.831  10.248  1.00  0.62           N  
ATOM   2327  CA  VAL A 146     -44.705   7.779  10.892  1.00  0.62           C  
ATOM   2328  C   VAL A 146     -43.307   8.339  11.157  1.00  0.62           C  
ATOM   2329  O   VAL A 146     -42.585   8.726  10.238  1.00  0.62           O  
ATOM   2330  CB  VAL A 146     -44.612   6.476  10.062  1.00  0.62           C  
ATOM   2331  CG1 VAL A 146     -43.749   5.466  10.825  1.00  0.62           C  
ATOM   2332  CG2 VAL A 146     -46.003   5.879   9.821  1.00  0.62           C  
ATOM   2333  H   VAL A 146     -45.226   9.200   9.337  1.00  0.62           H  
ATOM   2334  HA  VAL A 146     -45.172   7.524  11.833  1.00  0.62           H  
ATOM   2335  HB  VAL A 146     -44.133   6.690   9.117  1.00  0.62           H  
ATOM   2336 1HG1 VAL A 146     -43.656   4.546  10.251  1.00  0.62           H  
ATOM   2337 2HG1 VAL A 146     -42.771   5.893  10.997  1.00  0.62           H  
ATOM   2338 3HG1 VAL A 146     -44.206   5.249  11.780  1.00  0.62           H  
ATOM   2339 1HG2 VAL A 146     -45.915   4.963   9.239  1.00  0.62           H  
ATOM   2340 2HG2 VAL A 146     -46.461   5.655  10.781  1.00  0.62           H  
ATOM   2341 3HG2 VAL A 146     -46.620   6.593   9.274  1.00  0.62           H  
ATOM   2342  N   ILE A 147     -42.926   8.372  12.414  1.00  0.64           N  
ATOM   2343  CA  ILE A 147     -41.681   9.012  12.782  1.00  0.64           C  
ATOM   2344  C   ILE A 147     -40.653   8.008  13.250  1.00  0.64           C  
ATOM   2345  O   ILE A 147     -40.978   7.131  14.031  1.00  0.64           O  
ATOM   2346  CB  ILE A 147     -41.930  10.019  13.900  1.00  0.64           C  
ATOM   2347  CG1 ILE A 147     -42.925  11.040  13.462  1.00  0.64           C  
ATOM   2348  CG2 ILE A 147     -40.685  10.696  14.265  1.00  0.64           C  
ATOM   2349  CD1 ILE A 147     -43.366  11.927  14.567  1.00  0.64           C  
ATOM   2350  H   ILE A 147     -43.551   7.996  13.125  1.00  0.64           H  
ATOM   2351  HA  ILE A 147     -41.288   9.536  11.915  1.00  0.64           H  
ATOM   2352  HB  ILE A 147     -42.320   9.504  14.750  1.00  0.64           H  
ATOM   2353 1HG1 ILE A 147     -42.497  11.646  12.663  1.00  0.64           H  
ATOM   2354 2HG1 ILE A 147     -43.790  10.520  13.080  1.00  0.64           H  
ATOM   2355 1HG2 ILE A 147     -40.899  11.378  15.054  1.00  0.64           H  
ATOM   2356 2HG2 ILE A 147     -39.977   9.981  14.584  1.00  0.64           H  
ATOM   2357 3HG2 ILE A 147     -40.288  11.235  13.405  1.00  0.64           H  
ATOM   2358 1HD1 ILE A 147     -44.097  12.636  14.207  1.00  0.64           H  
ATOM   2359 2HD1 ILE A 147     -43.810  11.331  15.361  1.00  0.64           H  
ATOM   2360 3HD1 ILE A 147     -42.502  12.458  14.947  1.00  0.64           H  
ATOM   2361  N   PHE A 148     -39.443   8.110  12.733  1.00  0.69           N  
ATOM   2362  CA  PHE A 148     -38.333   7.238  13.113  1.00  0.69           C  
ATOM   2363  C   PHE A 148     -37.358   8.021  13.971  1.00  0.69           C  
ATOM   2364  O   PHE A 148     -37.001   9.143  13.624  1.00  0.69           O  
ATOM   2365  CB  PHE A 148     -37.709   6.640  11.870  1.00  0.69           C  
ATOM   2366  CG  PHE A 148     -38.580   5.549  11.285  1.00  0.69           C  
ATOM   2367  CD1 PHE A 148     -39.706   5.808  10.512  1.00  0.69           C  
ATOM   2368  CD2 PHE A 148     -38.228   4.240  11.489  1.00  0.69           C  
ATOM   2369  CE1 PHE A 148     -40.444   4.771   9.992  1.00  0.69           C  
ATOM   2370  CE2 PHE A 148     -38.966   3.226  10.969  1.00  0.69           C  
ATOM   2371  CZ  PHE A 148     -40.082   3.490  10.226  1.00  0.69           C  
ATOM   2372  H   PHE A 148     -39.278   8.875  12.079  1.00  0.69           H  
ATOM   2373  HA  PHE A 148     -38.733   6.423  13.689  1.00  0.69           H  
ATOM   2374 1HB  PHE A 148     -37.559   7.413  11.124  1.00  0.69           H  
ATOM   2375 2HB  PHE A 148     -36.737   6.218  12.114  1.00  0.69           H  
ATOM   2376  HD1 PHE A 148     -40.007   6.840  10.322  1.00  0.69           H  
ATOM   2377  HD2 PHE A 148     -37.338   4.018  12.084  1.00  0.69           H  
ATOM   2378  HE1 PHE A 148     -41.321   4.973   9.394  1.00  0.69           H  
ATOM   2379  HE2 PHE A 148     -38.660   2.208  11.152  1.00  0.69           H  
ATOM   2380  HZ  PHE A 148     -40.675   2.675   9.814  1.00  0.69           H  
ATOM   2381  N   VAL A 149     -36.975   7.486  15.126  1.00  0.77           N  
ATOM   2382  CA  VAL A 149     -36.153   8.331  15.974  1.00  0.77           C  
ATOM   2383  C   VAL A 149     -34.878   7.672  16.514  1.00  0.77           C  
ATOM   2384  O   VAL A 149     -34.773   6.440  16.594  1.00  0.77           O  
ATOM   2385  CB  VAL A 149     -37.031   8.859  17.129  1.00  0.77           C  
ATOM   2386  CG1 VAL A 149     -38.190   9.544  16.561  1.00  0.77           C  
ATOM   2387  CG2 VAL A 149     -37.477   7.802  18.064  1.00  0.77           C  
ATOM   2388  H   VAL A 149     -37.288   6.559  15.396  1.00  0.77           H  
ATOM   2389  HA  VAL A 149     -35.834   9.190  15.394  1.00  0.77           H  
ATOM   2390  HB  VAL A 149     -36.455   9.598  17.643  1.00  0.77           H  
ATOM   2391 1HG1 VAL A 149     -38.768   9.991  17.323  1.00  0.77           H  
ATOM   2392 2HG1 VAL A 149     -37.852  10.282  15.875  1.00  0.77           H  
ATOM   2393 3HG1 VAL A 149     -38.799   8.820  16.045  1.00  0.77           H  
ATOM   2394 1HG2 VAL A 149     -38.065   8.234  18.861  1.00  0.77           H  
ATOM   2395 2HG2 VAL A 149     -38.078   7.084  17.521  1.00  0.77           H  
ATOM   2396 3HG2 VAL A 149     -36.599   7.323  18.488  1.00  0.77           H  
ATOM   2397  N   GLY A 150     -33.904   8.520  16.879  1.00  0.86           N  
ATOM   2398  CA  GLY A 150     -32.649   8.035  17.477  1.00  0.86           C  
ATOM   2399  C   GLY A 150     -31.363   8.741  17.041  1.00  0.86           C  
ATOM   2400  O   GLY A 150     -31.343   9.525  16.088  1.00  0.86           O  
ATOM   2401  H   GLY A 150     -34.082   9.517  16.767  1.00  0.86           H  
ATOM   2402 1HA  GLY A 150     -32.716   8.111  18.550  1.00  0.86           H  
ATOM   2403 2HA  GLY A 150     -32.556   6.970  17.272  1.00  0.86           H  
ATOM   2404  N   ALA A 151     -30.277   8.382  17.733  1.00  0.95           N  
ATOM   2405  CA  ALA A 151     -28.890   8.847  17.550  1.00  0.95           C  
ATOM   2406  C   ALA A 151     -28.293   8.433  16.193  1.00  0.95           C  
ATOM   2407  O   ALA A 151     -28.949   7.782  15.375  1.00  0.95           O  
ATOM   2408  CB  ALA A 151     -28.019   8.273  18.654  1.00  0.95           C  
ATOM   2409  H   ALA A 151     -30.449   7.757  18.524  1.00  0.95           H  
ATOM   2410  HA  ALA A 151     -28.888   9.935  17.608  1.00  0.95           H  
ATOM   2411 1HB  ALA A 151     -26.999   8.633  18.549  1.00  0.95           H  
ATOM   2412 2HB  ALA A 151     -28.414   8.579  19.622  1.00  0.95           H  
ATOM   2413 3HB  ALA A 151     -28.027   7.184  18.588  1.00  0.95           H  
ATOM   2414  N   THR A 152     -27.057   8.843  15.932  1.00  1.01           N  
ATOM   2415  CA  THR A 152     -26.393   8.441  14.693  1.00  1.01           C  
ATOM   2416  C   THR A 152     -26.219   6.907  14.586  1.00  1.01           C  
ATOM   2417  O   THR A 152     -26.516   6.305  13.550  1.00  1.01           O  
ATOM   2418  CB  THR A 152     -25.018   9.119  14.581  1.00  1.01           C  
ATOM   2419  OG1 THR A 152     -25.192  10.545  14.542  1.00  1.01           O  
ATOM   2420  CG2 THR A 152     -24.300   8.659  13.328  1.00  1.01           C  
ATOM   2421  H   THR A 152     -26.559   9.416  16.599  1.00  1.01           H  
ATOM   2422  HA  THR A 152     -27.008   8.769  13.855  1.00  1.01           H  
ATOM   2423  HB  THR A 152     -24.417   8.861  15.450  1.00  1.01           H  
ATOM   2424  HG1 THR A 152     -24.331  10.972  14.488  1.00  1.01           H  
ATOM   2425 1HG2 THR A 152     -23.330   9.147  13.268  1.00  1.01           H  
ATOM   2426 2HG2 THR A 152     -24.162   7.579  13.363  1.00  1.01           H  
ATOM   2427 3HG2 THR A 152     -24.894   8.920  12.452  1.00  1.01           H  
ATOM   2428  N   GLY A 153     -25.784   6.255  15.674  1.00  1.04           N  
ATOM   2429  CA  GLY A 153     -25.530   4.796  15.694  1.00  1.04           C  
ATOM   2430  C   GLY A 153     -26.817   3.965  15.813  1.00  1.04           C  
ATOM   2431  O   GLY A 153     -27.011   3.213  16.782  1.00  1.04           O  
ATOM   2432  H   GLY A 153     -25.596   6.792  16.506  1.00  1.04           H  
ATOM   2433 1HA  GLY A 153     -25.000   4.514  14.784  1.00  1.04           H  
ATOM   2434 2HA  GLY A 153     -24.869   4.562  16.527  1.00  1.04           H  
ATOM   2435  N   THR A 154     -27.695   4.167  14.838  1.00  1.02           N  
ATOM   2436  CA  THR A 154     -29.021   3.566  14.775  1.00  1.02           C  
ATOM   2437  C   THR A 154     -29.374   2.887  13.462  1.00  1.02           C  
ATOM   2438  O   THR A 154     -30.035   1.849  13.450  1.00  1.02           O  
ATOM   2439  CB  THR A 154     -30.037   4.661  14.975  1.00  1.02           C  
ATOM   2440  OG1 THR A 154     -29.831   5.660  13.933  1.00  1.02           O  
ATOM   2441  CG2 THR A 154     -29.856   5.283  16.330  1.00  1.02           C  
ATOM   2442  H   THR A 154     -27.398   4.811  14.112  1.00  1.02           H  
ATOM   2443  HA  THR A 154     -29.110   2.843  15.578  1.00  1.02           H  
ATOM   2444  HB  THR A 154     -31.040   4.247  14.879  1.00  1.02           H  
ATOM   2445  HG1 THR A 154     -29.279   6.388  14.339  1.00  1.02           H  
ATOM   2446 1HG2 THR A 154     -30.580   6.053  16.434  1.00  1.02           H  
ATOM   2447 2HG2 THR A 154     -29.985   4.594  17.098  1.00  1.02           H  
ATOM   2448 3HG2 THR A 154     -28.872   5.686  16.424  1.00  1.02           H  
ATOM   2449  N   GLY A 155     -28.937   3.473  12.355  1.00  0.98           N  
ATOM   2450  CA  GLY A 155     -29.341   2.985  11.045  1.00  0.98           C  
ATOM   2451  C   GLY A 155     -30.729   3.502  10.621  1.00  0.98           C  
ATOM   2452  O   GLY A 155     -31.314   2.978   9.668  1.00  0.98           O  
ATOM   2453  H   GLY A 155     -28.364   4.302  12.435  1.00  0.98           H  
ATOM   2454 1HA  GLY A 155     -28.599   3.294  10.308  1.00  0.98           H  
ATOM   2455 2HA  GLY A 155     -29.342   1.896  11.051  1.00  0.98           H  
ATOM   2456  N   LYS A 156     -31.237   4.558  11.283  1.00  0.92           N  
ATOM   2457  CA  LYS A 156     -32.571   5.093  10.938  1.00  0.92           C  
ATOM   2458  C   LYS A 156     -32.761   5.348   9.456  1.00  0.92           C  
ATOM   2459  O   LYS A 156     -33.768   4.941   8.878  1.00  0.92           O  
ATOM   2460  CB  LYS A 156     -32.824   6.445  11.568  1.00  0.92           C  
ATOM   2461  CG  LYS A 156     -32.937   6.545  13.020  1.00  0.92           C  
ATOM   2462  CD  LYS A 156     -33.180   7.970  13.303  1.00  0.92           C  
ATOM   2463  CE  LYS A 156     -31.959   8.781  12.843  1.00  0.92           C  
ATOM   2464  NZ  LYS A 156     -30.816   8.531  13.652  1.00  0.92           N  
ATOM   2465  H   LYS A 156     -30.715   4.965  12.071  1.00  0.92           H  
ATOM   2466  HA  LYS A 156     -33.327   4.375  11.265  1.00  0.92           H  
ATOM   2467 1HB  LYS A 156     -32.020   7.114  11.277  1.00  0.92           H  
ATOM   2468 2HB  LYS A 156     -33.744   6.861  11.152  1.00  0.92           H  
ATOM   2469 1HG  LYS A 156     -33.782   5.954  13.386  1.00  0.92           H  
ATOM   2470 2HG  LYS A 156     -32.059   6.226  13.512  1.00  0.92           H  
ATOM   2471 1HD  LYS A 156     -34.084   8.297  12.795  1.00  0.92           H  
ATOM   2472 2HD  LYS A 156     -33.288   8.120  14.345  1.00  0.92           H  
ATOM   2473 1HE  LYS A 156     -31.730   8.515  11.817  1.00  0.92           H  
ATOM   2474 2HE  LYS A 156     -32.152   9.820  12.904  1.00  0.92           H  
ATOM   2475 1HZ  LYS A 156     -30.032   9.067  13.333  1.00  0.92           H  
ATOM   2476 2HZ  LYS A 156     -31.049   8.825  14.592  1.00  0.92           H  
ATOM   2477 3HZ  LYS A 156     -30.579   7.532  13.651  1.00  0.92           H  
ATOM   2478  N   SER A 157     -31.817   6.069   8.849  1.00  0.87           N  
ATOM   2479  CA  SER A 157     -31.925   6.434   7.442  1.00  0.87           C  
ATOM   2480  C   SER A 157     -31.932   5.225   6.507  1.00  0.87           C  
ATOM   2481  O   SER A 157     -32.442   5.301   5.383  1.00  0.87           O  
ATOM   2482  CB  SER A 157     -30.789   7.365   7.081  1.00  0.87           C  
ATOM   2483  OG  SER A 157     -29.557   6.722   7.218  1.00  0.87           O  
ATOM   2484  H   SER A 157     -31.008   6.362   9.374  1.00  0.87           H  
ATOM   2485  HA  SER A 157     -32.860   6.971   7.305  1.00  0.87           H  
ATOM   2486 1HB  SER A 157     -30.910   7.691   6.046  1.00  0.87           H  
ATOM   2487 2HB  SER A 157     -30.816   8.252   7.709  1.00  0.87           H  
ATOM   2488  HG  SER A 157     -28.954   7.170   6.583  1.00  0.87           H  
ATOM   2489  N   THR A 158     -31.397   4.095   6.967  1.00  0.83           N  
ATOM   2490  CA  THR A 158     -31.392   2.914   6.142  1.00  0.83           C  
ATOM   2491  C   THR A 158     -32.795   2.345   6.208  1.00  0.83           C  
ATOM   2492  O   THR A 158     -33.364   1.967   5.182  1.00  0.83           O  
ATOM   2493  CB  THR A 158     -30.352   1.887   6.595  1.00  0.83           C  
ATOM   2494  OG1 THR A 158     -29.043   2.471   6.587  1.00  0.83           O  
ATOM   2495  CG2 THR A 158     -30.348   0.769   5.615  1.00  0.83           C  
ATOM   2496  H   THR A 158     -31.035   4.038   7.912  1.00  0.83           H  
ATOM   2497  HA  THR A 158     -31.185   3.188   5.111  1.00  0.83           H  
ATOM   2498  HB  THR A 158     -30.592   1.523   7.594  1.00  0.83           H  
ATOM   2499  HG1 THR A 158     -28.721   2.472   5.697  1.00  0.83           H  
ATOM   2500 1HG2 THR A 158     -29.605   0.040   5.915  1.00  0.83           H  
ATOM   2501 2HG2 THR A 158     -31.318   0.320   5.589  1.00  0.83           H  
ATOM   2502 3HG2 THR A 158     -30.103   1.153   4.626  1.00  0.83           H  
ATOM   2503  N   SER A 159     -33.365   2.324   7.423  1.00  0.80           N  
ATOM   2504  CA  SER A 159     -34.722   1.825   7.602  1.00  0.80           C  
ATOM   2505  C   SER A 159     -35.697   2.690   6.822  1.00  0.80           C  
ATOM   2506  O   SER A 159     -36.553   2.155   6.129  1.00  0.80           O  
ATOM   2507  CB  SER A 159     -35.117   1.794   9.073  1.00  0.80           C  
ATOM   2508  OG  SER A 159     -34.370   0.842   9.784  1.00  0.80           O  
ATOM   2509  H   SER A 159     -32.828   2.659   8.227  1.00  0.80           H  
ATOM   2510  HA  SER A 159     -34.781   0.815   7.212  1.00  0.80           H  
ATOM   2511 1HB  SER A 159     -34.953   2.775   9.510  1.00  0.80           H  
ATOM   2512 2HB  SER A 159     -36.175   1.571   9.167  1.00  0.80           H  
ATOM   2513  HG  SER A 159     -34.484   1.056  10.737  1.00  0.80           H  
ATOM   2514  N   LEU A 160     -35.525   4.017   6.853  1.00  0.77           N  
ATOM   2515  CA  LEU A 160     -36.427   4.890   6.110  1.00  0.77           C  
ATOM   2516  C   LEU A 160     -36.337   4.627   4.614  1.00  0.77           C  
ATOM   2517  O   LEU A 160     -37.366   4.501   3.939  1.00  0.77           O  
ATOM   2518  CB  LEU A 160     -36.098   6.354   6.393  1.00  0.77           C  
ATOM   2519  CG  LEU A 160     -36.446   6.849   7.789  1.00  0.77           C  
ATOM   2520  CD1 LEU A 160     -35.896   8.227   7.996  1.00  0.77           C  
ATOM   2521  CD2 LEU A 160     -37.930   6.871   7.943  1.00  0.77           C  
ATOM   2522  H   LEU A 160     -34.789   4.410   7.438  1.00  0.77           H  
ATOM   2523  HA  LEU A 160     -37.446   4.694   6.440  1.00  0.77           H  
ATOM   2524 1HB  LEU A 160     -35.031   6.492   6.251  1.00  0.77           H  
ATOM   2525 2HB  LEU A 160     -36.613   6.977   5.677  1.00  0.77           H  
ATOM   2526  HG  LEU A 160     -36.005   6.188   8.538  1.00  0.77           H  
ATOM   2527 1HD1 LEU A 160     -36.160   8.558   8.999  1.00  0.77           H  
ATOM   2528 2HD1 LEU A 160     -34.816   8.215   7.892  1.00  0.77           H  
ATOM   2529 3HD1 LEU A 160     -36.324   8.908   7.265  1.00  0.77           H  
ATOM   2530 1HD2 LEU A 160     -38.155   7.240   8.913  1.00  0.77           H  
ATOM   2531 2HD2 LEU A 160     -38.360   7.520   7.229  1.00  0.77           H  
ATOM   2532 3HD2 LEU A 160     -38.334   5.867   7.812  1.00  0.77           H  
ATOM   2533  N   ALA A 161     -35.114   4.452   4.098  1.00  0.75           N  
ATOM   2534  CA  ALA A 161     -34.961   4.134   2.686  1.00  0.75           C  
ATOM   2535  C   ALA A 161     -35.659   2.814   2.386  1.00  0.75           C  
ATOM   2536  O   ALA A 161     -36.308   2.657   1.349  1.00  0.75           O  
ATOM   2537  CB  ALA A 161     -33.491   4.050   2.316  1.00  0.75           C  
ATOM   2538  H   ALA A 161     -34.279   4.574   4.675  1.00  0.75           H  
ATOM   2539  HA  ALA A 161     -35.435   4.922   2.104  1.00  0.75           H  
ATOM   2540 1HB  ALA A 161     -33.384   3.827   1.259  1.00  0.75           H  
ATOM   2541 2HB  ALA A 161     -33.025   5.002   2.538  1.00  0.75           H  
ATOM   2542 3HB  ALA A 161     -33.011   3.267   2.902  1.00  0.75           H  
ATOM   2543  N   ALA A 162     -35.538   1.860   3.305  1.00  0.73           N  
ATOM   2544  CA  ALA A 162     -36.183   0.568   3.173  1.00  0.73           C  
ATOM   2545  C   ALA A 162     -37.709   0.710   3.174  1.00  0.73           C  
ATOM   2546  O   ALA A 162     -38.396  -0.018   2.455  1.00  0.73           O  
ATOM   2547  CB  ALA A 162     -35.718  -0.372   4.255  1.00  0.73           C  
ATOM   2548  H   ALA A 162     -34.957   2.027   4.126  1.00  0.73           H  
ATOM   2549  HA  ALA A 162     -35.877   0.138   2.219  1.00  0.73           H  
ATOM   2550 1HB  ALA A 162     -36.165  -1.346   4.099  1.00  0.73           H  
ATOM   2551 2HB  ALA A 162     -34.640  -0.456   4.187  1.00  0.73           H  
ATOM   2552 3HB  ALA A 162     -35.991   0.002   5.222  1.00  0.73           H  
ATOM   2553  N   MET A 163     -38.261   1.668   3.946  1.00  0.72           N  
ATOM   2554  CA  MET A 163     -39.719   1.819   3.987  1.00  0.72           C  
ATOM   2555  C   MET A 163     -40.176   2.283   2.614  1.00  0.72           C  
ATOM   2556  O   MET A 163     -41.205   1.826   2.098  1.00  0.72           O  
ATOM   2557  CB  MET A 163     -40.166   2.878   5.007  1.00  0.72           C  
ATOM   2558  CG  MET A 163     -39.791   2.616   6.445  1.00  0.72           C  
ATOM   2559  SD  MET A 163     -40.396   1.111   7.124  1.00  0.72           S  
ATOM   2560  CE  MET A 163     -38.974   0.755   8.138  1.00  0.72           C  
ATOM   2561  H   MET A 163     -37.661   2.240   4.540  1.00  0.72           H  
ATOM   2562  HA  MET A 163     -40.182   0.859   4.208  1.00  0.72           H  
ATOM   2563 1HB  MET A 163     -39.740   3.843   4.729  1.00  0.72           H  
ATOM   2564 2HB  MET A 163     -41.247   2.978   4.966  1.00  0.72           H  
ATOM   2565 1HG  MET A 163     -38.747   2.626   6.544  1.00  0.72           H  
ATOM   2566 2HG  MET A 163     -40.176   3.435   7.050  1.00  0.72           H  
ATOM   2567 1HE  MET A 163     -39.131  -0.161   8.673  1.00  0.72           H  
ATOM   2568 2HE  MET A 163     -38.096   0.657   7.506  1.00  0.72           H  
ATOM   2569 3HE  MET A 163     -38.806   1.540   8.820  1.00  0.72           H  
ATOM   2570  N   ILE A 164     -39.370   3.156   1.997  1.00  0.71           N  
ATOM   2571  CA  ILE A 164     -39.674   3.658   0.667  1.00  0.71           C  
ATOM   2572  C   ILE A 164     -39.543   2.536  -0.340  1.00  0.71           C  
ATOM   2573  O   ILE A 164     -40.409   2.367  -1.193  1.00  0.71           O  
ATOM   2574  CB  ILE A 164     -38.777   4.831   0.234  1.00  0.71           C  
ATOM   2575  CG1 ILE A 164     -39.043   6.056   1.077  1.00  0.71           C  
ATOM   2576  CG2 ILE A 164     -39.039   5.144  -1.244  1.00  0.71           C  
ATOM   2577  CD1 ILE A 164     -38.035   7.147   0.895  1.00  0.71           C  
ATOM   2578  H   ILE A 164     -38.539   3.491   2.493  1.00  0.71           H  
ATOM   2579  HA  ILE A 164     -40.702   4.004   0.649  1.00  0.71           H  
ATOM   2580  HB  ILE A 164     -37.749   4.559   0.381  1.00  0.71           H  
ATOM   2581 1HG1 ILE A 164     -40.003   6.455   0.804  1.00  0.71           H  
ATOM   2582 2HG1 ILE A 164     -39.055   5.766   2.129  1.00  0.71           H  
ATOM   2583 1HG2 ILE A 164     -38.404   5.963  -1.571  1.00  0.71           H  
ATOM   2584 2HG2 ILE A 164     -38.817   4.264  -1.825  1.00  0.71           H  
ATOM   2585 3HG2 ILE A 164     -40.082   5.416  -1.386  1.00  0.71           H  
ATOM   2586 1HD1 ILE A 164     -38.303   7.985   1.513  1.00  0.71           H  
ATOM   2587 2HD1 ILE A 164     -37.048   6.786   1.181  1.00  0.71           H  
ATOM   2588 3HD1 ILE A 164     -38.025   7.455  -0.148  1.00  0.71           H  
ATOM   2589  N   GLY A 165     -38.459   1.765  -0.247  1.00  0.71           N  
ATOM   2590  CA  GLY A 165     -38.243   0.654  -1.159  1.00  0.71           C  
ATOM   2591  C   GLY A 165     -39.383  -0.364  -1.066  1.00  0.71           C  
ATOM   2592  O   GLY A 165     -39.838  -0.905  -2.079  1.00  0.71           O  
ATOM   2593  H   GLY A 165     -37.762   1.968   0.467  1.00  0.71           H  
ATOM   2594 1HA  GLY A 165     -38.149   1.030  -2.174  1.00  0.71           H  
ATOM   2595 2HA  GLY A 165     -37.298   0.174  -0.904  1.00  0.71           H  
ATOM   2596  N   TYR A 166     -39.875  -0.603   0.148  1.00  0.71           N  
ATOM   2597  CA  TYR A 166     -40.966  -1.533   0.364  1.00  0.71           C  
ATOM   2598  C   TYR A 166     -42.195  -0.995  -0.376  1.00  0.71           C  
ATOM   2599  O   TYR A 166     -42.823  -1.719  -1.158  1.00  0.71           O  
ATOM   2600  CB  TYR A 166     -41.173  -1.743   1.868  1.00  0.71           C  
ATOM   2601  CG  TYR A 166     -42.132  -2.840   2.241  1.00  0.71           C  
ATOM   2602  CD1 TYR A 166     -41.700  -4.152   2.120  1.00  0.71           C  
ATOM   2603  CD2 TYR A 166     -43.377  -2.581   2.738  1.00  0.71           C  
ATOM   2604  CE1 TYR A 166     -42.522  -5.190   2.474  1.00  0.71           C  
ATOM   2605  CE2 TYR A 166     -44.190  -3.637   3.099  1.00  0.71           C  
ATOM   2606  CZ  TYR A 166     -43.773  -4.922   2.958  1.00  0.71           C  
ATOM   2607  OH  TYR A 166     -44.611  -5.955   3.309  1.00  0.71           O  
ATOM   2608  H   TYR A 166     -39.453  -0.151   0.958  1.00  0.71           H  
ATOM   2609  HA  TYR A 166     -40.707  -2.493  -0.083  1.00  0.71           H  
ATOM   2610 1HB  TYR A 166     -40.210  -1.966   2.327  1.00  0.71           H  
ATOM   2611 2HB  TYR A 166     -41.528  -0.814   2.314  1.00  0.71           H  
ATOM   2612  HD1 TYR A 166     -40.700  -4.356   1.738  1.00  0.71           H  
ATOM   2613  HD2 TYR A 166     -43.718  -1.557   2.853  1.00  0.71           H  
ATOM   2614  HE1 TYR A 166     -42.181  -6.218   2.370  1.00  0.71           H  
ATOM   2615  HE2 TYR A 166     -45.172  -3.459   3.501  1.00  0.71           H  
ATOM   2616  HH  TYR A 166     -45.392  -5.598   3.746  1.00  0.71           H  
ATOM   2617  N   ARG A 167     -42.491   0.301  -0.195  1.00  0.72           N  
ATOM   2618  CA  ARG A 167     -43.597   0.929  -0.918  1.00  0.72           C  
ATOM   2619  C   ARG A 167     -43.400   0.886  -2.419  1.00  0.72           C  
ATOM   2620  O   ARG A 167     -44.357   0.663  -3.165  1.00  0.72           O  
ATOM   2621  CB  ARG A 167     -43.763   2.388  -0.512  1.00  0.72           C  
ATOM   2622  CG  ARG A 167     -44.383   2.599   0.825  1.00  0.72           C  
ATOM   2623  CD  ARG A 167     -44.752   4.006   1.061  1.00  0.72           C  
ATOM   2624  NE  ARG A 167     -43.599   4.841   1.249  1.00  0.72           N  
ATOM   2625  CZ  ARG A 167     -42.979   4.989   2.430  1.00  0.72           C  
ATOM   2626  NH1 ARG A 167     -43.415   4.332   3.469  1.00  0.72           N  
ATOM   2627  NH2 ARG A 167     -41.942   5.789   2.526  1.00  0.72           N  
ATOM   2628  H   ARG A 167     -41.950   0.859   0.472  1.00  0.72           H  
ATOM   2629  HA  ARG A 167     -44.510   0.395  -0.676  1.00  0.72           H  
ATOM   2630 1HB  ARG A 167     -42.790   2.878  -0.507  1.00  0.72           H  
ATOM   2631 2HB  ARG A 167     -44.377   2.902  -1.258  1.00  0.72           H  
ATOM   2632 1HG  ARG A 167     -45.297   2.039   0.866  1.00  0.72           H  
ATOM   2633 2HG  ARG A 167     -43.707   2.264   1.614  1.00  0.72           H  
ATOM   2634 1HD  ARG A 167     -45.271   4.348   0.178  1.00  0.72           H  
ATOM   2635 2HD  ARG A 167     -45.399   4.126   1.904  1.00  0.72           H  
ATOM   2636  HE  ARG A 167     -43.249   5.357   0.457  1.00  0.72           H  
ATOM   2637 1HH1 ARG A 167     -44.232   3.705   3.375  1.00  0.72           H  
ATOM   2638 2HH1 ARG A 167     -42.969   4.430   4.362  1.00  0.72           H  
ATOM   2639 1HH2 ARG A 167     -41.656   6.307   1.711  1.00  0.72           H  
ATOM   2640 2HH2 ARG A 167     -41.432   5.890   3.393  1.00  0.72           H  
ATOM   2641  N   ASN A 168     -42.159   1.068  -2.878  1.00  0.74           N  
ATOM   2642  CA  ASN A 168     -41.895   1.092  -4.307  1.00  0.74           C  
ATOM   2643  C   ASN A 168     -42.263  -0.218  -4.964  1.00  0.74           C  
ATOM   2644  O   ASN A 168     -42.759  -0.227  -6.093  1.00  0.74           O  
ATOM   2645  CB  ASN A 168     -40.442   1.395  -4.598  1.00  0.74           C  
ATOM   2646  CG  ASN A 168     -40.059   2.775  -4.303  1.00  0.74           C  
ATOM   2647  OD1 ASN A 168     -40.905   3.659  -4.177  1.00  0.74           O  
ATOM   2648  ND2 ASN A 168     -38.780   2.996  -4.195  1.00  0.74           N  
ATOM   2649  H   ASN A 168     -41.399   1.246  -2.225  1.00  0.74           H  
ATOM   2650  HA  ASN A 168     -42.508   1.853  -4.746  1.00  0.74           H  
ATOM   2651 1HB  ASN A 168     -39.797   0.710  -4.055  1.00  0.74           H  
ATOM   2652 2HB  ASN A 168     -40.269   1.239  -5.644  1.00  0.74           H  
ATOM   2653 1HD2 ASN A 168     -38.449   3.914  -3.990  1.00  0.74           H  
ATOM   2654 2HD2 ASN A 168     -38.132   2.245  -4.308  1.00  0.74           H  
ATOM   2655  N   LYS A 169     -42.041  -1.317  -4.234  1.00  0.75           N  
ATOM   2656  CA  LYS A 169     -42.321  -2.665  -4.705  1.00  0.75           C  
ATOM   2657  C   LYS A 169     -43.774  -3.121  -4.480  1.00  0.75           C  
ATOM   2658  O   LYS A 169     -44.294  -3.936  -5.245  1.00  0.75           O  
ATOM   2659  CB  LYS A 169     -41.390  -3.637  -3.979  1.00  0.75           C  
ATOM   2660  CG  LYS A 169     -39.901  -3.509  -4.339  1.00  0.75           C  
ATOM   2661  CD  LYS A 169     -39.071  -4.493  -3.523  1.00  0.75           C  
ATOM   2662  CE  LYS A 169     -37.583  -4.470  -3.886  1.00  0.75           C  
ATOM   2663  NZ  LYS A 169     -36.934  -3.173  -3.555  1.00  0.75           N  
ATOM   2664  H   LYS A 169     -41.591  -1.200  -3.321  1.00  0.75           H  
ATOM   2665  HA  LYS A 169     -42.117  -2.698  -5.776  1.00  0.75           H  
ATOM   2666 1HB  LYS A 169     -41.473  -3.456  -2.902  1.00  0.75           H  
ATOM   2667 2HB  LYS A 169     -41.711  -4.659  -4.164  1.00  0.75           H  
ATOM   2668 1HG  LYS A 169     -39.755  -3.691  -5.404  1.00  0.75           H  
ATOM   2669 2HG  LYS A 169     -39.566  -2.495  -4.115  1.00  0.75           H  
ATOM   2670 1HD  LYS A 169     -39.176  -4.240  -2.466  1.00  0.75           H  
ATOM   2671 2HD  LYS A 169     -39.452  -5.501  -3.675  1.00  0.75           H  
ATOM   2672 1HE  LYS A 169     -37.085  -5.259  -3.327  1.00  0.75           H  
ATOM   2673 2HE  LYS A 169     -37.462  -4.660  -4.953  1.00  0.75           H  
ATOM   2674 1HZ  LYS A 169     -35.960  -3.218  -3.794  1.00  0.75           H  
ATOM   2675 2HZ  LYS A 169     -37.376  -2.413  -4.101  1.00  0.75           H  
ATOM   2676 3HZ  LYS A 169     -37.026  -2.988  -2.572  1.00  0.75           H  
ATOM   2677  N   ASN A 170     -44.424  -2.607  -3.427  1.00  0.76           N  
ATOM   2678  CA  ASN A 170     -45.782  -3.025  -3.061  1.00  0.76           C  
ATOM   2679  C   ASN A 170     -46.900  -2.028  -3.384  1.00  0.76           C  
ATOM   2680  O   ASN A 170     -48.034  -2.212  -2.936  1.00  0.76           O  
ATOM   2681  CB  ASN A 170     -45.803  -3.361  -1.585  1.00  0.76           C  
ATOM   2682  CG  ASN A 170     -45.047  -4.606  -1.291  1.00  0.76           C  
ATOM   2683  OD1 ASN A 170     -45.557  -5.720  -1.469  1.00  0.76           O  
ATOM   2684  ND2 ASN A 170     -43.820  -4.452  -0.895  1.00  0.76           N  
ATOM   2685  H   ASN A 170     -43.938  -1.950  -2.817  1.00  0.76           H  
ATOM   2686  HA  ASN A 170     -46.010  -3.934  -3.618  1.00  0.76           H  
ATOM   2687 1HB  ASN A 170     -45.348  -2.545  -1.038  1.00  0.76           H  
ATOM   2688 2HB  ASN A 170     -46.827  -3.468  -1.237  1.00  0.76           H  
ATOM   2689 1HD2 ASN A 170     -43.248  -5.255  -0.726  1.00  0.76           H  
ATOM   2690 2HD2 ASN A 170     -43.443  -3.511  -0.811  1.00  0.76           H  
ATOM   2691  N   SER A 171     -46.608  -0.999  -4.174  1.00  0.76           N  
ATOM   2692  CA  SER A 171     -47.625  -0.012  -4.542  1.00  0.76           C  
ATOM   2693  C   SER A 171     -47.244   0.762  -5.809  1.00  0.76           C  
ATOM   2694  O   SER A 171     -46.137   0.621  -6.327  1.00  0.76           O  
ATOM   2695  CB  SER A 171     -47.914   0.918  -3.367  1.00  0.76           C  
ATOM   2696  OG  SER A 171     -46.840   1.755  -3.064  1.00  0.76           O  
ATOM   2697  H   SER A 171     -45.655  -0.885  -4.502  1.00  0.76           H  
ATOM   2698  HA  SER A 171     -48.549  -0.551  -4.758  1.00  0.76           H  
ATOM   2699 1HB  SER A 171     -48.792   1.523  -3.584  1.00  0.76           H  
ATOM   2700 2HB  SER A 171     -48.153   0.320  -2.494  1.00  0.76           H  
ATOM   2701  HG  SER A 171     -46.019   1.209  -3.111  1.00  0.76           H  
ATOM   2702  N   THR A 172     -48.181   1.554  -6.331  1.00  0.74           N  
ATOM   2703  CA  THR A 172     -47.956   2.336  -7.551  1.00  0.74           C  
ATOM   2704  C   THR A 172     -48.179   3.845  -7.393  1.00  0.74           C  
ATOM   2705  O   THR A 172     -48.585   4.514  -8.345  1.00  0.74           O  
ATOM   2706  CB  THR A 172     -48.826   1.809  -8.699  1.00  0.74           C  
ATOM   2707  OG1 THR A 172     -50.207   1.829  -8.307  1.00  0.74           O  
ATOM   2708  CG2 THR A 172     -48.418   0.389  -9.064  1.00  0.74           C  
ATOM   2709  H   THR A 172     -49.075   1.627  -5.868  1.00  0.74           H  
ATOM   2710  HA  THR A 172     -46.917   2.199  -7.845  1.00  0.74           H  
ATOM   2711  HB  THR A 172     -48.695   2.455  -9.566  1.00  0.74           H  
ATOM   2712  HG1 THR A 172     -50.472   2.736  -8.120  1.00  0.74           H  
ATOM   2713 1HG2 THR A 172     -49.038   0.039  -9.887  1.00  0.74           H  
ATOM   2714 2HG2 THR A 172     -47.367   0.385  -9.369  1.00  0.74           H  
ATOM   2715 3HG2 THR A 172     -48.549  -0.269  -8.210  1.00  0.74           H  
ATOM   2716  N   GLY A 173     -47.970   4.369  -6.192  1.00  0.72           N  
ATOM   2717  CA  GLY A 173     -48.165   5.796  -5.939  1.00  0.72           C  
ATOM   2718  C   GLY A 173     -46.916   6.640  -6.221  1.00  0.72           C  
ATOM   2719  O   GLY A 173     -46.015   6.217  -6.958  1.00  0.72           O  
ATOM   2720  H   GLY A 173     -47.642   3.770  -5.443  1.00  0.72           H  
ATOM   2721 1HA  GLY A 173     -48.997   6.164  -6.537  1.00  0.72           H  
ATOM   2722 2HA  GLY A 173     -48.456   5.932  -4.899  1.00  0.72           H  
ATOM   2723  N   HIS A 174     -46.922   7.855  -5.671  1.00  0.69           N  
ATOM   2724  CA  HIS A 174     -45.847   8.848  -5.844  1.00  0.69           C  
ATOM   2725  C   HIS A 174     -45.207   9.269  -4.514  1.00  0.69           C  
ATOM   2726  O   HIS A 174     -45.893   9.779  -3.616  1.00  0.69           O  
ATOM   2727  CB  HIS A 174     -46.370  10.091  -6.578  1.00  0.69           C  
ATOM   2728  CG  HIS A 174     -45.315  11.161  -6.905  1.00  0.69           C  
ATOM   2729  ND1 HIS A 174     -45.655  12.483  -7.127  1.00  0.69           N  
ATOM   2730  CD2 HIS A 174     -43.963  11.090  -7.076  1.00  0.69           C  
ATOM   2731  CE1 HIS A 174     -44.560  13.178  -7.413  1.00  0.69           C  
ATOM   2732  NE2 HIS A 174     -43.524  12.356  -7.396  1.00  0.69           N  
ATOM   2733  H   HIS A 174     -47.760   8.090  -5.130  1.00  0.69           H  
ATOM   2734  HA  HIS A 174     -45.059   8.413  -6.455  1.00  0.69           H  
ATOM   2735 1HB  HIS A 174     -46.826   9.779  -7.518  1.00  0.69           H  
ATOM   2736 2HB  HIS A 174     -47.153  10.554  -5.982  1.00  0.69           H  
ATOM   2737  HD2 HIS A 174     -43.338  10.207  -6.991  1.00  0.69           H  
ATOM   2738  HE1 HIS A 174     -44.521  14.246  -7.635  1.00  0.69           H  
ATOM   2739  HE2 HIS A 174     -42.543  12.608  -7.594  1.00  0.69           H  
ATOM   2740  N   ILE A 175     -43.901   9.036  -4.396  1.00  0.67           N  
ATOM   2741  CA  ILE A 175     -43.145   9.369  -3.192  1.00  0.67           C  
ATOM   2742  C   ILE A 175     -42.145  10.486  -3.440  1.00  0.67           C  
ATOM   2743  O   ILE A 175     -41.387  10.427  -4.404  1.00  0.67           O  
ATOM   2744  CB  ILE A 175     -42.349   8.157  -2.670  1.00  0.67           C  
ATOM   2745  CG1 ILE A 175     -43.292   6.996  -2.356  1.00  0.67           C  
ATOM   2746  CG2 ILE A 175     -41.499   8.552  -1.449  1.00  0.67           C  
ATOM   2747  CD1 ILE A 175     -43.434   6.032  -3.468  1.00  0.67           C  
ATOM   2748  H   ILE A 175     -43.413   8.606  -5.184  1.00  0.67           H  
ATOM   2749  HA  ILE A 175     -43.839   9.704  -2.427  1.00  0.67           H  
ATOM   2750  HB  ILE A 175     -41.692   7.823  -3.442  1.00  0.67           H  
ATOM   2751 1HG1 ILE A 175     -42.937   6.471  -1.470  1.00  0.67           H  
ATOM   2752 2HG1 ILE A 175     -44.282   7.377  -2.174  1.00  0.67           H  
ATOM   2753 1HG2 ILE A 175     -40.933   7.697  -1.114  1.00  0.67           H  
ATOM   2754 2HG2 ILE A 175     -40.807   9.350  -1.719  1.00  0.67           H  
ATOM   2755 3HG2 ILE A 175     -42.140   8.900  -0.645  1.00  0.67           H  
ATOM   2756 1HD1 ILE A 175     -44.128   5.253  -3.169  1.00  0.67           H  
ATOM   2757 2HD1 ILE A 175     -43.816   6.548  -4.348  1.00  0.67           H  
ATOM   2758 3HD1 ILE A 175     -42.474   5.588  -3.700  1.00  0.67           H  
ATOM   2759  N   ILE A 176     -42.179  11.517  -2.607  1.00  0.67           N  
ATOM   2760  CA  ILE A 176     -41.209  12.599  -2.716  1.00  0.67           C  
ATOM   2761  C   ILE A 176     -40.352  12.630  -1.455  1.00  0.67           C  
ATOM   2762  O   ILE A 176     -40.894  12.700  -0.347  1.00  0.67           O  
ATOM   2763  CB  ILE A 176     -41.868  13.973  -2.901  1.00  0.67           C  
ATOM   2764  CG1 ILE A 176     -42.716  13.996  -4.177  1.00  0.67           C  
ATOM   2765  CG2 ILE A 176     -40.765  15.060  -2.973  1.00  0.67           C  
ATOM   2766  CD1 ILE A 176     -43.541  15.227  -4.350  1.00  0.67           C  
ATOM   2767  H   ILE A 176     -42.869  11.518  -1.856  1.00  0.67           H  
ATOM   2768  HA  ILE A 176     -40.569  12.412  -3.567  1.00  0.67           H  
ATOM   2769  HB  ILE A 176     -42.532  14.150  -2.065  1.00  0.67           H  
ATOM   2770 1HG1 ILE A 176     -42.099  13.938  -5.017  1.00  0.67           H  
ATOM   2771 2HG1 ILE A 176     -43.362  13.128  -4.170  1.00  0.67           H  
ATOM   2772 1HG2 ILE A 176     -41.218  16.042  -3.098  1.00  0.67           H  
ATOM   2773 2HG2 ILE A 176     -40.176  15.055  -2.055  1.00  0.67           H  
ATOM   2774 3HG2 ILE A 176     -40.110  14.852  -3.821  1.00  0.67           H  
ATOM   2775 1HD1 ILE A 176     -44.099  15.151  -5.268  1.00  0.67           H  
ATOM   2776 2HD1 ILE A 176     -44.217  15.352  -3.544  1.00  0.67           H  
ATOM   2777 3HD1 ILE A 176     -42.894  16.084  -4.393  1.00  0.67           H  
ATOM   2778  N   SER A 177     -39.032  12.585  -1.624  1.00  0.68           N  
ATOM   2779  CA  SER A 177     -38.138  12.625  -0.474  1.00  0.68           C  
ATOM   2780  C   SER A 177     -37.347  13.930  -0.426  1.00  0.68           C  
ATOM   2781  O   SER A 177     -36.849  14.409  -1.451  1.00  0.68           O  
ATOM   2782  CB  SER A 177     -37.175  11.450  -0.517  1.00  0.68           C  
ATOM   2783  OG  SER A 177     -37.855  10.225  -0.452  1.00  0.68           O  
ATOM   2784  H   SER A 177     -38.666  12.512  -2.573  1.00  0.68           H  
ATOM   2785  HA  SER A 177     -38.733  12.568   0.432  1.00  0.68           H  
ATOM   2786 1HB  SER A 177     -36.578  11.494  -1.415  1.00  0.68           H  
ATOM   2787 2HB  SER A 177     -36.491  11.526   0.329  1.00  0.68           H  
ATOM   2788  HG  SER A 177     -37.227   9.598  -0.084  1.00  0.68           H  
ATOM   2789  N   ILE A 178     -37.219  14.482   0.778  1.00  0.71           N  
ATOM   2790  CA  ILE A 178     -36.484  15.714   1.043  1.00  0.71           C  
ATOM   2791  C   ILE A 178     -35.341  15.457   2.010  1.00  0.71           C  
ATOM   2792  O   ILE A 178     -35.574  15.260   3.207  1.00  0.71           O  
ATOM   2793  CB  ILE A 178     -37.414  16.714   1.722  1.00  0.71           C  
ATOM   2794  CG1 ILE A 178     -38.643  16.955   0.865  1.00  0.71           C  
ATOM   2795  CG2 ILE A 178     -36.651  17.993   1.978  1.00  0.71           C  
ATOM   2796  CD1 ILE A 178     -39.674  17.718   1.587  1.00  0.71           C  
ATOM   2797  H   ILE A 178     -37.684  14.021   1.551  1.00  0.71           H  
ATOM   2798  HA  ILE A 178     -36.084  16.112   0.110  1.00  0.71           H  
ATOM   2799  HB  ILE A 178     -37.756  16.305   2.667  1.00  0.71           H  
ATOM   2800 1HG1 ILE A 178     -38.362  17.480  -0.039  1.00  0.71           H  
ATOM   2801 2HG1 ILE A 178     -39.086  15.999   0.584  1.00  0.71           H  
ATOM   2802 1HG2 ILE A 178     -37.290  18.716   2.479  1.00  0.71           H  
ATOM   2803 2HG2 ILE A 178     -35.792  17.773   2.595  1.00  0.71           H  
ATOM   2804 3HG2 ILE A 178     -36.305  18.400   1.033  1.00  0.71           H  
ATOM   2805 1HD1 ILE A 178     -40.537  17.859   0.965  1.00  0.71           H  
ATOM   2806 2HD1 ILE A 178     -39.959  17.159   2.474  1.00  0.71           H  
ATOM   2807 3HD1 ILE A 178     -39.276  18.682   1.875  1.00  0.71           H  
ATOM   2808  N   GLU A 179     -34.118  15.494   1.527  1.00  0.75           N  
ATOM   2809  CA  GLU A 179     -33.005  15.156   2.407  1.00  0.75           C  
ATOM   2810  C   GLU A 179     -31.900  16.185   2.320  1.00  0.75           C  
ATOM   2811  O   GLU A 179     -31.916  17.042   1.439  1.00  0.75           O  
ATOM   2812  CB  GLU A 179     -32.493  13.750   2.131  1.00  0.75           C  
ATOM   2813  CG  GLU A 179     -33.525  12.612   2.366  1.00  0.75           C  
ATOM   2814  CD  GLU A 179     -32.940  11.200   2.225  1.00  0.75           C  
ATOM   2815  OE1 GLU A 179     -31.749  11.077   2.024  1.00  0.75           O  
ATOM   2816  OE2 GLU A 179     -33.695  10.259   2.325  1.00  0.75           O  
ATOM   2817  H   GLU A 179     -33.970  15.716   0.536  1.00  0.75           H  
ATOM   2818  HA  GLU A 179     -33.363  15.168   3.435  1.00  0.75           H  
ATOM   2819 1HB  GLU A 179     -32.218  13.710   1.114  1.00  0.75           H  
ATOM   2820 2HB  GLU A 179     -31.605  13.549   2.730  1.00  0.75           H  
ATOM   2821 1HG  GLU A 179     -33.947  12.721   3.365  1.00  0.75           H  
ATOM   2822 2HG  GLU A 179     -34.338  12.726   1.649  1.00  0.75           H  
ATOM   2823  N   ASP A 180     -30.989  16.144   3.286  1.00  0.79           N  
ATOM   2824  CA  ASP A 180     -29.916  17.120   3.347  1.00  0.79           C  
ATOM   2825  C   ASP A 180     -28.606  16.608   3.926  1.00  0.79           C  
ATOM   2826  O   ASP A 180     -28.429  16.637   5.147  1.00  0.79           O  
ATOM   2827  CB  ASP A 180     -30.414  18.271   4.232  1.00  0.79           C  
ATOM   2828  CG  ASP A 180     -29.481  19.499   4.417  1.00  0.79           C  
ATOM   2829  OD1 ASP A 180     -28.360  19.475   4.000  1.00  0.79           O  
ATOM   2830  OD2 ASP A 180     -29.941  20.454   5.014  1.00  0.79           O  
ATOM   2831  H   ASP A 180     -31.029  15.406   3.975  1.00  0.79           H  
ATOM   2832  HA  ASP A 180     -29.735  17.494   2.339  1.00  0.79           H  
ATOM   2833 1HB  ASP A 180     -31.360  18.600   3.862  1.00  0.79           H  
ATOM   2834 2HB  ASP A 180     -30.604  17.868   5.223  1.00  0.79           H  
ATOM   2835  N   PRO A 181     -27.674  16.128   3.090  1.00  0.82           N  
ATOM   2836  CA  PRO A 181     -27.712  15.661   1.692  1.00  0.82           C  
ATOM   2837  C   PRO A 181     -28.548  14.380   1.531  1.00  0.82           C  
ATOM   2838  O   PRO A 181     -28.920  13.777   2.538  1.00  0.82           O  
ATOM   2839  CB  PRO A 181     -26.230  15.415   1.373  1.00  0.82           C  
ATOM   2840  CG  PRO A 181     -25.485  16.242   2.394  1.00  0.82           C  
ATOM   2841  CD  PRO A 181     -26.337  16.208   3.628  1.00  0.82           C  
ATOM   2842  HA  PRO A 181     -28.095  16.464   1.063  1.00  0.82           H  
ATOM   2843 1HB  PRO A 181     -26.008  14.342   1.429  1.00  0.82           H  
ATOM   2844 2HB  PRO A 181     -26.018  15.724   0.335  1.00  0.82           H  
ATOM   2845 1HG  PRO A 181     -24.471  15.876   2.551  1.00  0.82           H  
ATOM   2846 2HG  PRO A 181     -25.389  17.268   2.010  1.00  0.82           H  
ATOM   2847 1HD  PRO A 181     -26.131  15.348   4.248  1.00  0.82           H  
ATOM   2848 2HD  PRO A 181     -26.230  17.152   4.192  1.00  0.82           H  
ATOM   2849  N   ILE A 182     -28.883  13.994   0.286  1.00  0.85           N  
ATOM   2850  CA  ILE A 182     -29.591  12.724   0.034  1.00  0.85           C  
ATOM   2851  C   ILE A 182     -28.688  11.519   0.197  1.00  0.85           C  
ATOM   2852  O   ILE A 182     -27.608  11.450  -0.411  1.00  0.85           O  
ATOM   2853  CB  ILE A 182     -30.195  12.642  -1.387  1.00  0.85           C  
ATOM   2854  CG1 ILE A 182     -31.278  13.654  -1.610  1.00  0.85           C  
ATOM   2855  CG2 ILE A 182     -30.730  11.246  -1.650  1.00  0.85           C  
ATOM   2856  CD1 ILE A 182     -31.663  13.736  -3.064  1.00  0.85           C  
ATOM   2857  H   ILE A 182     -28.594  14.554  -0.520  1.00  0.85           H  
ATOM   2858  HA  ILE A 182     -30.382  12.618   0.756  1.00  0.85           H  
ATOM   2859  HB  ILE A 182     -29.418  12.866  -2.111  1.00  0.85           H  
ATOM   2860 1HG1 ILE A 182     -32.160  13.354  -1.062  1.00  0.85           H  
ATOM   2861 2HG1 ILE A 182     -30.957  14.625  -1.245  1.00  0.85           H  
ATOM   2862 1HG2 ILE A 182     -31.128  11.209  -2.652  1.00  0.85           H  
ATOM   2863 2HG2 ILE A 182     -29.934  10.511  -1.554  1.00  0.85           H  
ATOM   2864 3HG2 ILE A 182     -31.523  11.014  -0.934  1.00  0.85           H  
ATOM   2865 1HD1 ILE A 182     -32.462  14.452  -3.193  1.00  0.85           H  
ATOM   2866 2HD1 ILE A 182     -30.801  14.046  -3.653  1.00  0.85           H  
ATOM   2867 3HD1 ILE A 182     -31.987  12.762  -3.399  1.00  0.85           H  
ATOM   2868  N   GLU A 183     -29.117  10.572   1.033  1.00  0.87           N  
ATOM   2869  CA  GLU A 183     -28.285   9.407   1.245  1.00  0.87           C  
ATOM   2870  C   GLU A 183     -28.578   8.312   0.225  1.00  0.87           C  
ATOM   2871  O   GLU A 183     -27.732   7.992  -0.600  1.00  0.87           O  
ATOM   2872  CB  GLU A 183     -28.458   8.871   2.670  1.00  0.87           C  
ATOM   2873  CG  GLU A 183     -27.506   7.771   3.021  1.00  0.87           C  
ATOM   2874  CD  GLU A 183     -27.540   7.386   4.457  1.00  0.87           C  
ATOM   2875  OE1 GLU A 183     -28.276   7.998   5.191  1.00  0.87           O  
ATOM   2876  OE2 GLU A 183     -26.831   6.484   4.839  1.00  0.87           O  
ATOM   2877  H   GLU A 183     -30.028  10.680   1.495  1.00  0.87           H  
ATOM   2878  HA  GLU A 183     -27.252   9.712   1.129  1.00  0.87           H  
ATOM   2879 1HB  GLU A 183     -28.338   9.657   3.387  1.00  0.87           H  
ATOM   2880 2HB  GLU A 183     -29.469   8.483   2.790  1.00  0.87           H  
ATOM   2881 1HG  GLU A 183     -27.724   6.907   2.408  1.00  0.87           H  
ATOM   2882 2HG  GLU A 183     -26.523   8.111   2.783  1.00  0.87           H  
ATOM   2883  N   TYR A 184     -29.804   7.806   0.199  1.00  0.87           N  
ATOM   2884  CA  TYR A 184     -30.113   6.711  -0.714  1.00  0.87           C  
ATOM   2885  C   TYR A 184     -30.872   7.196  -1.940  1.00  0.87           C  
ATOM   2886  O   TYR A 184     -31.718   8.086  -1.829  1.00  0.87           O  
ATOM   2887  CB  TYR A 184     -30.916   5.629   0.004  1.00  0.87           C  
ATOM   2888  CG  TYR A 184     -30.143   4.901   1.103  1.00  0.87           C  
ATOM   2889  CD1 TYR A 184     -30.187   5.364   2.414  1.00  0.87           C  
ATOM   2890  CD2 TYR A 184     -29.379   3.783   0.798  1.00  0.87           C  
ATOM   2891  CE1 TYR A 184     -29.484   4.709   3.403  1.00  0.87           C  
ATOM   2892  CE2 TYR A 184     -28.679   3.131   1.787  1.00  0.87           C  
ATOM   2893  CZ  TYR A 184     -28.728   3.589   3.089  1.00  0.87           C  
ATOM   2894  OH  TYR A 184     -28.014   2.937   4.077  1.00  0.87           O  
ATOM   2895  H   TYR A 184     -30.498   8.139   0.857  1.00  0.87           H  
ATOM   2896  HA  TYR A 184     -29.176   6.271  -1.061  1.00  0.87           H  
ATOM   2897 1HB  TYR A 184     -31.809   6.073   0.448  1.00  0.87           H  
ATOM   2898 2HB  TYR A 184     -31.245   4.898  -0.716  1.00  0.87           H  
ATOM   2899  HD1 TYR A 184     -30.778   6.247   2.667  1.00  0.87           H  
ATOM   2900  HD2 TYR A 184     -29.324   3.413  -0.229  1.00  0.87           H  
ATOM   2901  HE1 TYR A 184     -29.522   5.079   4.433  1.00  0.87           H  
ATOM   2902  HE2 TYR A 184     -28.081   2.253   1.531  1.00  0.87           H  
ATOM   2903  HH  TYR A 184     -28.288   3.253   4.942  1.00  0.87           H  
ATOM   2904  N   ILE A 185     -30.589   6.581  -3.084  1.00  0.87           N  
ATOM   2905  CA  ILE A 185     -31.265   6.895  -4.338  1.00  0.87           C  
ATOM   2906  C   ILE A 185     -32.251   5.792  -4.697  1.00  0.87           C  
ATOM   2907  O   ILE A 185     -31.906   4.611  -4.664  1.00  0.87           O  
ATOM   2908  CB  ILE A 185     -30.244   7.111  -5.470  1.00  0.87           C  
ATOM   2909  CG1 ILE A 185     -29.245   8.218  -5.059  1.00  0.87           C  
ATOM   2910  CG2 ILE A 185     -30.965   7.492  -6.758  1.00  0.87           C  
ATOM   2911  CD1 ILE A 185     -29.915   9.545  -4.779  1.00  0.87           C  
ATOM   2912  H   ILE A 185     -29.877   5.863  -3.085  1.00  0.87           H  
ATOM   2913  HA  ILE A 185     -31.825   7.817  -4.213  1.00  0.87           H  
ATOM   2914  HB  ILE A 185     -29.678   6.193  -5.632  1.00  0.87           H  
ATOM   2915 1HG1 ILE A 185     -28.714   7.906  -4.158  1.00  0.87           H  
ATOM   2916 2HG1 ILE A 185     -28.516   8.360  -5.859  1.00  0.87           H  
ATOM   2917 1HG2 ILE A 185     -30.237   7.641  -7.552  1.00  0.87           H  
ATOM   2918 2HG2 ILE A 185     -31.654   6.697  -7.047  1.00  0.87           H  
ATOM   2919 3HG2 ILE A 185     -31.528   8.414  -6.599  1.00  0.87           H  
ATOM   2920 1HD1 ILE A 185     -29.174  10.282  -4.490  1.00  0.87           H  
ATOM   2921 2HD1 ILE A 185     -30.438   9.889  -5.671  1.00  0.87           H  
ATOM   2922 3HD1 ILE A 185     -30.627   9.413  -3.977  1.00  0.87           H  
ATOM   2923  N   HIS A 186     -33.479   6.181  -4.997  1.00  0.87           N  
ATOM   2924  CA  HIS A 186     -34.544   5.234  -5.299  1.00  0.87           C  
ATOM   2925  C   HIS A 186     -34.817   5.078  -6.787  1.00  0.87           C  
ATOM   2926  O   HIS A 186     -34.681   6.027  -7.557  1.00  0.87           O  
ATOM   2927  CB  HIS A 186     -35.809   5.701  -4.604  1.00  0.87           C  
ATOM   2928  CG  HIS A 186     -35.651   5.719  -3.133  1.00  0.87           C  
ATOM   2929  ND1 HIS A 186     -35.647   4.583  -2.377  1.00  0.87           N  
ATOM   2930  CD2 HIS A 186     -35.438   6.740  -2.276  1.00  0.87           C  
ATOM   2931  CE1 HIS A 186     -35.444   4.904  -1.117  1.00  0.87           C  
ATOM   2932  NE2 HIS A 186     -35.305   6.202  -1.031  1.00  0.87           N  
ATOM   2933  H   HIS A 186     -33.676   7.180  -5.008  1.00  0.87           H  
ATOM   2934  HA  HIS A 186     -34.278   4.254  -4.909  1.00  0.87           H  
ATOM   2935 1HB  HIS A 186     -36.029   6.703  -4.946  1.00  0.87           H  
ATOM   2936 2HB  HIS A 186     -36.646   5.059  -4.875  1.00  0.87           H  
ATOM   2937  HD2 HIS A 186     -35.371   7.783  -2.526  1.00  0.87           H  
ATOM   2938  HE1 HIS A 186     -35.389   4.210  -0.300  1.00  0.87           H  
ATOM   2939  HE2 HIS A 186     -35.117   6.727  -0.185  1.00  0.87           H  
ATOM   2940  N   GLN A 187     -35.272   3.886  -7.170  1.00  0.85           N  
ATOM   2941  CA  GLN A 187     -35.672   3.599  -8.545  1.00  0.85           C  
ATOM   2942  C   GLN A 187     -37.181   3.472  -8.692  1.00  0.85           C  
ATOM   2943  O   GLN A 187     -37.894   3.141  -7.741  1.00  0.85           O  
ATOM   2944  CB  GLN A 187     -34.999   2.323  -9.060  1.00  0.85           C  
ATOM   2945  CG  GLN A 187     -33.480   2.379  -9.120  1.00  0.85           C  
ATOM   2946  CD  GLN A 187     -32.986   3.413 -10.135  1.00  0.85           C  
ATOM   2947  OE1 GLN A 187     -33.366   3.382 -11.311  1.00  0.85           O  
ATOM   2948  NE2 GLN A 187     -32.130   4.318  -9.685  1.00  0.85           N  
ATOM   2949  H   GLN A 187     -35.327   3.146  -6.483  1.00  0.85           H  
ATOM   2950  HA  GLN A 187     -35.346   4.430  -9.175  1.00  0.85           H  
ATOM   2951 1HB  GLN A 187     -35.267   1.489  -8.413  1.00  0.85           H  
ATOM   2952 2HB  GLN A 187     -35.372   2.092 -10.056  1.00  0.85           H  
ATOM   2953 1HG  GLN A 187     -33.094   2.656  -8.137  1.00  0.85           H  
ATOM   2954 2HG  GLN A 187     -33.099   1.401  -9.411  1.00  0.85           H  
ATOM   2955 1HE2 GLN A 187     -31.769   5.020 -10.302  1.00  0.85           H  
ATOM   2956 2HE2 GLN A 187     -31.841   4.290  -8.730  1.00  0.85           H  
ATOM   2957  N   HIS A 188     -37.669   3.655  -9.911  1.00  0.82           N  
ATOM   2958  CA  HIS A 188     -39.101   3.541 -10.178  1.00  0.82           C  
ATOM   2959  C   HIS A 188     -39.520   2.082 -10.357  1.00  0.82           C  
ATOM   2960  O   HIS A 188     -39.788   1.620 -11.465  1.00  0.82           O  
ATOM   2961  CB  HIS A 188     -39.471   4.374 -11.407  1.00  0.82           C  
ATOM   2962  CG  HIS A 188     -39.197   5.819 -11.177  1.00  0.82           C  
ATOM   2963  ND1 HIS A 188     -39.149   6.755 -12.191  1.00  0.82           N  
ATOM   2964  CD2 HIS A 188     -38.913   6.477 -10.037  1.00  0.82           C  
ATOM   2965  CE1 HIS A 188     -38.865   7.942 -11.666  1.00  0.82           C  
ATOM   2966  NE2 HIS A 188     -38.718   7.794 -10.357  1.00  0.82           N  
ATOM   2967  H   HIS A 188     -37.040   3.905 -10.662  1.00  0.82           H  
ATOM   2968  HA  HIS A 188     -39.656   3.939  -9.330  1.00  0.82           H  
ATOM   2969 1HB  HIS A 188     -38.905   4.036 -12.276  1.00  0.82           H  
ATOM   2970 2HB  HIS A 188     -40.529   4.249 -11.625  1.00  0.82           H  
ATOM   2971  HD2 HIS A 188     -38.857   6.038  -9.039  1.00  0.82           H  
ATOM   2972  HE1 HIS A 188     -38.766   8.880 -12.214  1.00  0.82           H  
ATOM   2973  HE2 HIS A 188     -38.495   8.533  -9.669  1.00  0.82           H  
ATOM   2974  N   GLN A 189     -39.560   1.362  -9.236  1.00  0.78           N  
ATOM   2975  CA  GLN A 189     -39.811  -0.087  -9.213  1.00  0.78           C  
ATOM   2976  C   GLN A 189     -41.289  -0.493  -9.279  1.00  0.78           C  
ATOM   2977  O   GLN A 189     -41.600  -1.680  -9.393  1.00  0.78           O  
ATOM   2978  CB  GLN A 189     -39.186  -0.705  -7.957  1.00  0.78           C  
ATOM   2979  CG  GLN A 189     -37.676  -0.597  -7.922  1.00  0.78           C  
ATOM   2980  CD  GLN A 189     -37.025  -1.209  -6.673  1.00  0.78           C  
ATOM   2981  OE1 GLN A 189     -37.623  -1.304  -5.573  1.00  0.78           O  
ATOM   2982  NE2 GLN A 189     -35.760  -1.616  -6.858  1.00  0.78           N  
ATOM   2983  H   GLN A 189     -39.316   1.860  -8.379  1.00  0.78           H  
ATOM   2984  HA  GLN A 189     -39.316  -0.518 -10.082  1.00  0.78           H  
ATOM   2985 1HB  GLN A 189     -39.587  -0.234  -7.082  1.00  0.78           H  
ATOM   2986 2HB  GLN A 189     -39.455  -1.757  -7.901  1.00  0.78           H  
ATOM   2987 1HG  GLN A 189     -37.269  -1.094  -8.802  1.00  0.78           H  
ATOM   2988 2HG  GLN A 189     -37.422   0.460  -7.944  1.00  0.78           H  
ATOM   2989 1HE2 GLN A 189     -35.220  -2.013  -6.120  1.00  0.78           H  
ATOM   2990 2HE2 GLN A 189     -35.335  -1.511  -7.759  1.00  0.78           H  
ATOM   2991  N   GLY A 190     -42.190   0.477  -9.210  1.00  0.74           N  
ATOM   2992  CA  GLY A 190     -43.632   0.243  -9.245  1.00  0.74           C  
ATOM   2993  C   GLY A 190     -44.216   1.606  -9.036  1.00  0.74           C  
ATOM   2994  O   GLY A 190     -44.941   2.143  -9.878  1.00  0.74           O  
ATOM   2995  H   GLY A 190     -41.891   1.453  -9.120  1.00  0.74           H  
ATOM   2996 1HA  GLY A 190     -43.937  -0.172 -10.205  1.00  0.74           H  
ATOM   2997 2HA  GLY A 190     -43.939  -0.433  -8.446  1.00  0.74           H  
ATOM   2998  N   CYS A 191     -43.770   2.195  -7.943  1.00  0.71           N  
ATOM   2999  CA  CYS A 191     -44.047   3.585  -7.618  1.00  0.71           C  
ATOM   3000  C   CYS A 191     -43.058   4.456  -8.334  1.00  0.71           C  
ATOM   3001  O   CYS A 191     -42.043   3.958  -8.842  1.00  0.71           O  
ATOM   3002  CB  CYS A 191     -43.876   3.918  -6.148  1.00  0.71           C  
ATOM   3003  SG  CYS A 191     -45.018   3.173  -5.049  1.00  0.71           S  
ATOM   3004  H   CYS A 191     -43.255   1.596  -7.293  1.00  0.71           H  
ATOM   3005  HA  CYS A 191     -45.058   3.845  -7.935  1.00  0.71           H  
ATOM   3006 1HB  CYS A 191     -42.882   3.673  -5.843  1.00  0.71           H  
ATOM   3007 2HB  CYS A 191     -43.965   4.986  -6.030  1.00  0.71           H  
ATOM   3008  HG  CYS A 191     -44.992   1.940  -5.586  1.00  0.71           H  
ATOM   3009  N   ILE A 192     -43.386   5.742  -8.363  1.00  0.69           N  
ATOM   3010  CA  ILE A 192     -42.560   6.815  -8.889  1.00  0.69           C  
ATOM   3011  C   ILE A 192     -41.976   7.559  -7.706  1.00  0.69           C  
ATOM   3012  O   ILE A 192     -42.702   7.832  -6.748  1.00  0.69           O  
ATOM   3013  CB  ILE A 192     -43.393   7.783  -9.746  1.00  0.69           C  
ATOM   3014  CG1 ILE A 192     -44.070   7.007 -10.867  1.00  0.69           C  
ATOM   3015  CG2 ILE A 192     -42.527   8.919 -10.299  1.00  0.69           C  
ATOM   3016  CD1 ILE A 192     -43.089   6.283 -11.776  1.00  0.69           C  
ATOM   3017  H   ILE A 192     -44.282   5.998  -7.940  1.00  0.69           H  
ATOM   3018  HA  ILE A 192     -41.755   6.395  -9.488  1.00  0.69           H  
ATOM   3019  HB  ILE A 192     -44.187   8.207  -9.127  1.00  0.69           H  
ATOM   3020 1HG1 ILE A 192     -44.749   6.272 -10.429  1.00  0.69           H  
ATOM   3021 2HG1 ILE A 192     -44.658   7.703 -11.469  1.00  0.69           H  
ATOM   3022 1HG2 ILE A 192     -43.145   9.595 -10.892  1.00  0.69           H  
ATOM   3023 2HG2 ILE A 192     -42.075   9.479  -9.479  1.00  0.69           H  
ATOM   3024 3HG2 ILE A 192     -41.741   8.504 -10.928  1.00  0.69           H  
ATOM   3025 1HD1 ILE A 192     -43.638   5.752 -12.554  1.00  0.69           H  
ATOM   3026 2HD1 ILE A 192     -42.413   7.005 -12.238  1.00  0.69           H  
ATOM   3027 3HD1 ILE A 192     -42.509   5.569 -11.195  1.00  0.69           H  
ATOM   3028  N   VAL A 193     -40.675   7.812  -7.734  1.00  0.68           N  
ATOM   3029  CA  VAL A 193     -40.035   8.506  -6.640  1.00  0.68           C  
ATOM   3030  C   VAL A 193     -39.279   9.747  -7.143  1.00  0.68           C  
ATOM   3031  O   VAL A 193     -38.559   9.705  -8.152  1.00  0.68           O  
ATOM   3032  CB  VAL A 193     -39.058   7.586  -5.872  1.00  0.68           C  
ATOM   3033  CG1 VAL A 193     -38.465   8.366  -4.661  1.00  0.68           C  
ATOM   3034  CG2 VAL A 193     -39.768   6.318  -5.447  1.00  0.68           C  
ATOM   3035  H   VAL A 193     -40.140   7.539  -8.537  1.00  0.68           H  
ATOM   3036  HA  VAL A 193     -40.804   8.818  -5.949  1.00  0.68           H  
ATOM   3037  HB  VAL A 193     -38.220   7.319  -6.517  1.00  0.68           H  
ATOM   3038 1HG1 VAL A 193     -37.785   7.748  -4.113  1.00  0.68           H  
ATOM   3039 2HG1 VAL A 193     -37.943   9.251  -4.997  1.00  0.68           H  
ATOM   3040 3HG1 VAL A 193     -39.276   8.665  -3.999  1.00  0.68           H  
ATOM   3041 1HG2 VAL A 193     -39.078   5.687  -4.915  1.00  0.68           H  
ATOM   3042 2HG2 VAL A 193     -40.591   6.558  -4.811  1.00  0.68           H  
ATOM   3043 3HG2 VAL A 193     -40.138   5.782  -6.321  1.00  0.68           H  
ATOM   3044  N   THR A 194     -39.482  10.852  -6.444  1.00  0.69           N  
ATOM   3045  CA  THR A 194     -38.831  12.127  -6.709  1.00  0.69           C  
ATOM   3046  C   THR A 194     -37.952  12.470  -5.529  1.00  0.69           C  
ATOM   3047  O   THR A 194     -38.372  12.284  -4.388  1.00  0.69           O  
ATOM   3048  CB  THR A 194     -39.857  13.249  -6.901  1.00  0.69           C  
ATOM   3049  OG1 THR A 194     -40.697  12.967  -8.035  1.00  0.69           O  
ATOM   3050  CG2 THR A 194     -39.181  14.613  -7.065  1.00  0.69           C  
ATOM   3051  H   THR A 194     -40.120  10.788  -5.654  1.00  0.69           H  
ATOM   3052  HA  THR A 194     -38.205  12.040  -7.595  1.00  0.69           H  
ATOM   3053  HB  THR A 194     -40.456  13.266  -6.044  1.00  0.69           H  
ATOM   3054  HG1 THR A 194     -40.139  12.787  -8.803  1.00  0.69           H  
ATOM   3055 1HG2 THR A 194     -39.937  15.381  -7.172  1.00  0.69           H  
ATOM   3056 2HG2 THR A 194     -38.572  14.835  -6.187  1.00  0.69           H  
ATOM   3057 3HG2 THR A 194     -38.547  14.601  -7.950  1.00  0.69           H  
ATOM   3058  N   GLN A 195     -36.724  12.903  -5.778  1.00  0.72           N  
ATOM   3059  CA  GLN A 195     -35.871  13.236  -4.651  1.00  0.72           C  
ATOM   3060  C   GLN A 195     -35.305  14.638  -4.791  1.00  0.72           C  
ATOM   3061  O   GLN A 195     -34.832  15.021  -5.862  1.00  0.72           O  
ATOM   3062  CB  GLN A 195     -34.755  12.198  -4.537  1.00  0.72           C  
ATOM   3063  CG  GLN A 195     -35.284  10.796  -4.334  1.00  0.72           C  
ATOM   3064  CD  GLN A 195     -34.248   9.755  -4.150  1.00  0.72           C  
ATOM   3065  OE1 GLN A 195     -34.057   8.931  -5.050  1.00  0.72           O  
ATOM   3066  NE2 GLN A 195     -33.590   9.775  -2.998  1.00  0.72           N  
ATOM   3067  H   GLN A 195     -36.400  13.023  -6.729  1.00  0.72           H  
ATOM   3068  HA  GLN A 195     -36.462  13.215  -3.737  1.00  0.72           H  
ATOM   3069 1HB  GLN A 195     -34.107  12.232  -5.411  1.00  0.72           H  
ATOM   3070 2HB  GLN A 195     -34.166  12.432  -3.667  1.00  0.72           H  
ATOM   3071 1HG  GLN A 195     -35.937  10.782  -3.472  1.00  0.72           H  
ATOM   3072 2HG  GLN A 195     -35.849  10.517  -5.220  1.00  0.72           H  
ATOM   3073 1HE2 GLN A 195     -32.875   9.081  -2.763  1.00  0.72           H  
ATOM   3074 2HE2 GLN A 195     -33.800  10.473  -2.316  1.00  0.72           H  
ATOM   3075  N   ARG A 196     -35.349  15.388  -3.699  1.00  0.78           N  
ATOM   3076  CA  ARG A 196     -34.824  16.749  -3.655  1.00  0.78           C  
ATOM   3077  C   ARG A 196     -33.735  16.877  -2.596  1.00  0.78           C  
ATOM   3078  O   ARG A 196     -33.929  16.437  -1.455  1.00  0.78           O  
ATOM   3079  CB  ARG A 196     -35.957  17.729  -3.337  1.00  0.78           C  
ATOM   3080  CG  ARG A 196     -37.059  17.850  -4.422  1.00  0.78           C  
ATOM   3081  CD  ARG A 196     -38.134  18.834  -4.026  1.00  0.78           C  
ATOM   3082  NE  ARG A 196     -39.175  19.003  -5.066  1.00  0.78           N  
ATOM   3083  CZ  ARG A 196     -39.063  19.829  -6.119  1.00  0.78           C  
ATOM   3084  NH1 ARG A 196     -37.970  20.534  -6.322  1.00  0.78           N  
ATOM   3085  NH2 ARG A 196     -40.073  19.918  -6.936  1.00  0.78           N  
ATOM   3086  H   ARG A 196     -35.790  15.006  -2.863  1.00  0.78           H  
ATOM   3087  HA  ARG A 196     -34.394  17.001  -4.627  1.00  0.78           H  
ATOM   3088 1HB  ARG A 196     -36.444  17.427  -2.406  1.00  0.78           H  
ATOM   3089 2HB  ARG A 196     -35.536  18.726  -3.178  1.00  0.78           H  
ATOM   3090 1HG  ARG A 196     -36.608  18.182  -5.357  1.00  0.78           H  
ATOM   3091 2HG  ARG A 196     -37.529  16.875  -4.572  1.00  0.78           H  
ATOM   3092 1HD  ARG A 196     -38.625  18.482  -3.114  1.00  0.78           H  
ATOM   3093 2HD  ARG A 196     -37.682  19.809  -3.836  1.00  0.78           H  
ATOM   3094  HE  ARG A 196     -40.078  18.496  -4.992  1.00  0.78           H  
ATOM   3095 1HH1 ARG A 196     -37.191  20.456  -5.681  1.00  0.78           H  
ATOM   3096 2HH1 ARG A 196     -37.908  21.147  -7.121  1.00  0.78           H  
ATOM   3097 1HH2 ARG A 196     -40.901  19.361  -6.718  1.00  0.78           H  
ATOM   3098 2HH2 ARG A 196     -40.038  20.525  -7.740  1.00  0.78           H  
ATOM   3099  N   GLU A 197     -32.603  17.493  -2.963  1.00  0.85           N  
ATOM   3100  CA  GLU A 197     -31.541  17.695  -1.979  1.00  0.85           C  
ATOM   3101  C   GLU A 197     -31.452  19.151  -1.513  1.00  0.85           C  
ATOM   3102  O   GLU A 197     -31.211  20.093  -2.292  1.00  0.85           O  
ATOM   3103  CB  GLU A 197     -30.196  17.189  -2.523  1.00  0.85           C  
ATOM   3104  CG  GLU A 197     -29.039  17.311  -1.544  1.00  0.85           C  
ATOM   3105  CD  GLU A 197     -27.785  16.549  -1.973  1.00  0.85           C  
ATOM   3106  OE1 GLU A 197     -27.851  15.347  -1.968  1.00  0.85           O  
ATOM   3107  OE2 GLU A 197     -26.772  17.138  -2.240  1.00  0.85           O  
ATOM   3108  H   GLU A 197     -32.461  17.800  -3.936  1.00  0.85           H  
ATOM   3109  HA  GLU A 197     -31.775  17.093  -1.101  1.00  0.85           H  
ATOM   3110 1HB  GLU A 197     -30.276  16.167  -2.807  1.00  0.85           H  
ATOM   3111 2HB  GLU A 197     -29.958  17.733  -3.422  1.00  0.85           H  
ATOM   3112 1HG  GLU A 197     -28.789  18.365  -1.413  1.00  0.85           H  
ATOM   3113 2HG  GLU A 197     -29.402  16.940  -0.598  1.00  0.85           H  
ATOM   3114  N   VAL A 198     -31.639  19.338  -0.223  1.00  0.93           N  
ATOM   3115  CA  VAL A 198     -31.602  20.667   0.335  1.00  0.93           C  
ATOM   3116  C   VAL A 198     -30.137  21.060   0.393  1.00  0.93           C  
ATOM   3117  O   VAL A 198     -29.292  20.268   0.797  1.00  0.93           O  
ATOM   3118  CB  VAL A 198     -32.284  20.710   1.712  1.00  0.93           C  
ATOM   3119  CG1 VAL A 198     -32.150  22.073   2.309  1.00  0.93           C  
ATOM   3120  CG2 VAL A 198     -33.765  20.318   1.574  1.00  0.93           C  
ATOM   3121  H   VAL A 198     -31.809  18.537   0.383  1.00  0.93           H  
ATOM   3122  HA  VAL A 198     -32.128  21.351  -0.327  1.00  0.93           H  
ATOM   3123  HB  VAL A 198     -31.797  20.029   2.356  1.00  0.93           H  
ATOM   3124 1HG1 VAL A 198     -32.623  22.084   3.288  1.00  0.93           H  
ATOM   3125 2HG1 VAL A 198     -31.096  22.324   2.417  1.00  0.93           H  
ATOM   3126 3HG1 VAL A 198     -32.629  22.788   1.651  1.00  0.93           H  
ATOM   3127 1HG2 VAL A 198     -34.234  20.333   2.554  1.00  0.93           H  
ATOM   3128 2HG2 VAL A 198     -34.274  21.023   0.915  1.00  0.93           H  
ATOM   3129 3HG2 VAL A 198     -33.832  19.310   1.156  1.00  0.93           H  
ATOM   3130  N   GLY A 199     -29.837  22.249  -0.101  1.00  1.01           N  
ATOM   3131  CA  GLY A 199     -28.485  22.778  -0.194  1.00  1.01           C  
ATOM   3132  C   GLY A 199     -27.901  22.588  -1.598  1.00  1.01           C  
ATOM   3133  O   GLY A 199     -26.875  23.182  -1.931  1.00  1.01           O  
ATOM   3134  H   GLY A 199     -30.601  22.829  -0.417  1.00  1.01           H  
ATOM   3135 1HA  GLY A 199     -28.497  23.837   0.060  1.00  1.01           H  
ATOM   3136 2HA  GLY A 199     -27.851  22.278   0.538  1.00  1.01           H  
ATOM   3137  N   LEU A 200     -28.553  21.759  -2.418  1.00  1.07           N  
ATOM   3138  CA  LEU A 200     -28.112  21.510  -3.787  1.00  1.07           C  
ATOM   3139  C   LEU A 200     -29.185  21.919  -4.791  1.00  1.07           C  
ATOM   3140  O   LEU A 200     -28.937  22.728  -5.686  1.00  1.07           O  
ATOM   3141  CB  LEU A 200     -27.784  20.033  -3.978  1.00  1.07           C  
ATOM   3142  CG  LEU A 200     -27.325  19.620  -5.376  1.00  1.07           C  
ATOM   3143  CD1 LEU A 200     -26.022  20.334  -5.713  1.00  1.07           C  
ATOM   3144  CD2 LEU A 200     -27.164  18.111  -5.413  1.00  1.07           C  
ATOM   3145  H   LEU A 200     -29.392  21.283  -2.095  1.00  1.07           H  
ATOM   3146  HA  LEU A 200     -27.217  22.098  -3.981  1.00  1.07           H  
ATOM   3147 1HB  LEU A 200     -27.011  19.743  -3.264  1.00  1.07           H  
ATOM   3148 2HB  LEU A 200     -28.669  19.471  -3.756  1.00  1.07           H  
ATOM   3149  HG  LEU A 200     -28.080  19.917  -6.110  1.00  1.07           H  
ATOM   3150 1HD1 LEU A 200     -25.698  20.047  -6.713  1.00  1.07           H  
ATOM   3151 2HD1 LEU A 200     -26.180  21.413  -5.678  1.00  1.07           H  
ATOM   3152 3HD1 LEU A 200     -25.260  20.053  -4.988  1.00  1.07           H  
ATOM   3153 1HD2 LEU A 200     -26.850  17.800  -6.407  1.00  1.07           H  
ATOM   3154 2HD2 LEU A 200     -26.417  17.803  -4.681  1.00  1.07           H  
ATOM   3155 3HD2 LEU A 200     -28.123  17.643  -5.171  1.00  1.07           H  
ATOM   3156  N   ASP A 201     -30.381  21.347  -4.633  1.00  1.11           N  
ATOM   3157  CA  ASP A 201     -31.504  21.619  -5.517  1.00  1.11           C  
ATOM   3158  C   ASP A 201     -32.403  22.676  -4.893  1.00  1.11           C  
ATOM   3159  O   ASP A 201     -33.019  23.489  -5.587  1.00  1.11           O  
ATOM   3160  CB  ASP A 201     -32.382  20.371  -5.696  1.00  1.11           C  
ATOM   3161  CG  ASP A 201     -31.697  19.175  -6.302  1.00  1.11           C  
ATOM   3162  OD1 ASP A 201     -31.128  19.275  -7.367  1.00  1.11           O  
ATOM   3163  OD2 ASP A 201     -31.783  18.130  -5.677  1.00  1.11           O  
ATOM   3164  H   ASP A 201     -30.525  20.701  -3.867  1.00  1.11           H  
ATOM   3165  HA  ASP A 201     -31.136  21.978  -6.478  1.00  1.11           H  
ATOM   3166 1HB  ASP A 201     -32.777  20.084  -4.717  1.00  1.11           H  
ATOM   3167 2HB  ASP A 201     -33.238  20.628  -6.318  1.00  1.11           H  
ATOM   3168  N   THR A 202     -32.485  22.632  -3.563  1.00  1.11           N  
ATOM   3169  CA  THR A 202     -33.411  23.475  -2.830  1.00  1.11           C  
ATOM   3170  C   THR A 202     -32.762  24.305  -1.716  1.00  1.11           C  
ATOM   3171  O   THR A 202     -31.940  23.812  -0.948  1.00  1.11           O  
ATOM   3172  CB  THR A 202     -34.544  22.596  -2.295  1.00  1.11           C  
ATOM   3173  OG1 THR A 202     -35.191  21.945  -3.402  1.00  1.11           O  
ATOM   3174  CG2 THR A 202     -35.517  23.429  -1.608  1.00  1.11           C  
ATOM   3175  H   THR A 202     -31.937  21.932  -3.067  1.00  1.11           H  
ATOM   3176  HA  THR A 202     -33.851  24.180  -3.534  1.00  1.11           H  
ATOM   3177  HB  THR A 202     -34.153  21.842  -1.615  1.00  1.11           H  
ATOM   3178  HG1 THR A 202     -35.429  22.610  -4.060  1.00  1.11           H  
ATOM   3179 1HG2 THR A 202     -36.310  22.832  -1.268  1.00  1.11           H  
ATOM   3180 2HG2 THR A 202     -35.059  23.907  -0.782  1.00  1.11           H  
ATOM   3181 3HG2 THR A 202     -35.895  24.167  -2.300  1.00  1.11           H  
ATOM   3182  N   ASP A 203     -33.150  25.575  -1.619  1.00  1.08           N  
ATOM   3183  CA  ASP A 203     -32.614  26.505  -0.617  1.00  1.08           C  
ATOM   3184  C   ASP A 203     -32.813  26.080   0.848  1.00  1.08           C  
ATOM   3185  O   ASP A 203     -31.977  26.373   1.704  1.00  1.08           O  
ATOM   3186  CB  ASP A 203     -33.267  27.874  -0.800  1.00  1.08           C  
ATOM   3187  CG  ASP A 203     -32.812  28.601  -2.059  1.00  1.08           C  
ATOM   3188  OD1 ASP A 203     -31.839  28.193  -2.652  1.00  1.08           O  
ATOM   3189  OD2 ASP A 203     -33.452  29.555  -2.424  1.00  1.08           O  
ATOM   3190  H   ASP A 203     -33.836  25.917  -2.277  1.00  1.08           H  
ATOM   3191  HA  ASP A 203     -31.543  26.603  -0.793  1.00  1.08           H  
ATOM   3192 1HB  ASP A 203     -34.349  27.755  -0.838  1.00  1.08           H  
ATOM   3193 2HB  ASP A 203     -33.042  28.499   0.065  1.00  1.08           H  
ATOM   3194  N   SER A 204     -33.933  25.428   1.138  1.00  1.03           N  
ATOM   3195  CA  SER A 204     -34.253  25.015   2.499  1.00  1.03           C  
ATOM   3196  C   SER A 204     -35.274  23.889   2.546  1.00  1.03           C  
ATOM   3197  O   SER A 204     -35.991  23.653   1.573  1.00  1.03           O  
ATOM   3198  CB  SER A 204     -34.800  26.191   3.280  1.00  1.03           C  
ATOM   3199  OG  SER A 204     -36.061  26.604   2.791  1.00  1.03           O  
ATOM   3200  H   SER A 204     -34.569  25.218   0.388  1.00  1.03           H  
ATOM   3201  HA  SER A 204     -33.333  24.676   2.980  1.00  1.03           H  
ATOM   3202 1HB  SER A 204     -34.884  25.926   4.331  1.00  1.03           H  
ATOM   3203 2HB  SER A 204     -34.099  27.020   3.211  1.00  1.03           H  
ATOM   3204  HG  SER A 204     -36.220  27.474   3.187  1.00  1.03           H  
ATOM   3205  N   PHE A 205     -35.413  23.259   3.718  1.00  0.96           N  
ATOM   3206  CA  PHE A 205     -36.469  22.267   3.892  1.00  0.96           C  
ATOM   3207  C   PHE A 205     -37.824  22.913   3.715  1.00  0.96           C  
ATOM   3208  O   PHE A 205     -38.689  22.333   3.081  1.00  0.96           O  
ATOM   3209  CB  PHE A 205     -36.409  21.602   5.267  1.00  0.96           C  
ATOM   3210  CG  PHE A 205     -35.477  20.441   5.364  1.00  0.96           C  
ATOM   3211  CD1 PHE A 205     -34.145  20.604   5.681  1.00  0.96           C  
ATOM   3212  CD2 PHE A 205     -35.965  19.153   5.174  1.00  0.96           C  
ATOM   3213  CE1 PHE A 205     -33.313  19.510   5.783  1.00  0.96           C  
ATOM   3214  CE2 PHE A 205     -35.137  18.050   5.282  1.00  0.96           C  
ATOM   3215  CZ  PHE A 205     -33.807  18.228   5.582  1.00  0.96           C  
ATOM   3216  H   PHE A 205     -34.790  23.471   4.485  1.00  0.96           H  
ATOM   3217  HA  PHE A 205     -36.351  21.497   3.129  1.00  0.96           H  
ATOM   3218 1HB  PHE A 205     -36.113  22.337   6.013  1.00  0.96           H  
ATOM   3219 2HB  PHE A 205     -37.406  21.255   5.540  1.00  0.96           H  
ATOM   3220  HD1 PHE A 205     -33.750  21.606   5.843  1.00  0.96           H  
ATOM   3221  HD2 PHE A 205     -37.022  19.020   4.939  1.00  0.96           H  
ATOM   3222  HE1 PHE A 205     -32.259  19.663   6.023  1.00  0.96           H  
ATOM   3223  HE2 PHE A 205     -35.537  17.048   5.125  1.00  0.96           H  
ATOM   3224  HZ  PHE A 205     -33.147  17.368   5.663  1.00  0.96           H  
ATOM   3225  N   GLU A 206     -38.005  24.132   4.224  1.00  0.90           N  
ATOM   3226  CA  GLU A 206     -39.290  24.807   4.072  1.00  0.90           C  
ATOM   3227  C   GLU A 206     -39.669  24.898   2.601  1.00  0.90           C  
ATOM   3228  O   GLU A 206     -40.803  24.596   2.217  1.00  0.90           O  
ATOM   3229  CB  GLU A 206     -39.251  26.217   4.663  1.00  0.90           C  
ATOM   3230  CG  GLU A 206     -40.565  26.968   4.515  1.00  0.90           C  
ATOM   3231  CD  GLU A 206     -40.559  28.364   5.094  1.00  0.90           C  
ATOM   3232  OE1 GLU A 206     -39.580  28.753   5.682  1.00  0.90           O  
ATOM   3233  OE2 GLU A 206     -41.544  29.055   4.905  1.00  0.90           O  
ATOM   3234  H   GLU A 206     -37.256  24.584   4.723  1.00  0.90           H  
ATOM   3235  HA  GLU A 206     -40.056  24.229   4.586  1.00  0.90           H  
ATOM   3236 1HB  GLU A 206     -39.006  26.163   5.723  1.00  0.90           H  
ATOM   3237 2HB  GLU A 206     -38.471  26.798   4.171  1.00  0.90           H  
ATOM   3238 1HG  GLU A 206     -40.798  27.031   3.451  1.00  0.90           H  
ATOM   3239 2HG  GLU A 206     -41.354  26.386   4.994  1.00  0.90           H  
ATOM   3240  N   VAL A 207     -38.712  25.269   1.756  1.00  0.85           N  
ATOM   3241  CA  VAL A 207     -39.028  25.354   0.341  1.00  0.85           C  
ATOM   3242  C   VAL A 207     -39.352  23.980  -0.234  1.00  0.85           C  
ATOM   3243  O   VAL A 207     -40.326  23.822  -0.978  1.00  0.85           O  
ATOM   3244  CB  VAL A 207     -37.874  25.982  -0.445  1.00  0.85           C  
ATOM   3245  CG1 VAL A 207     -38.156  25.875  -1.931  1.00  0.85           C  
ATOM   3246  CG2 VAL A 207     -37.717  27.432  -0.044  1.00  0.85           C  
ATOM   3247  H   VAL A 207     -37.778  25.514   2.101  1.00  0.85           H  
ATOM   3248  HA  VAL A 207     -39.905  25.989   0.226  1.00  0.85           H  
ATOM   3249  HB  VAL A 207     -36.959  25.446  -0.223  1.00  0.85           H  
ATOM   3250 1HG1 VAL A 207     -37.331  26.314  -2.489  1.00  0.85           H  
ATOM   3251 2HG1 VAL A 207     -38.263  24.826  -2.198  1.00  0.85           H  
ATOM   3252 3HG1 VAL A 207     -39.079  26.405  -2.167  1.00  0.85           H  
ATOM   3253 1HG2 VAL A 207     -36.892  27.877  -0.598  1.00  0.85           H  
ATOM   3254 2HG2 VAL A 207     -38.638  27.969  -0.268  1.00  0.85           H  
ATOM   3255 3HG2 VAL A 207     -37.517  27.495   1.016  1.00  0.85           H  
ATOM   3256  N   ALA A 208     -38.547  22.973   0.117  1.00  0.81           N  
ATOM   3257  CA  ALA A 208     -38.776  21.635  -0.402  1.00  0.81           C  
ATOM   3258  C   ALA A 208     -40.150  21.126  -0.009  1.00  0.81           C  
ATOM   3259  O   ALA A 208     -40.847  20.510  -0.816  1.00  0.81           O  
ATOM   3260  CB  ALA A 208     -37.727  20.683   0.126  1.00  0.81           C  
ATOM   3261  H   ALA A 208     -37.755  23.150   0.740  1.00  0.81           H  
ATOM   3262  HA  ALA A 208     -38.717  21.679  -1.488  1.00  0.81           H  
ATOM   3263 1HB  ALA A 208     -37.906  19.705  -0.286  1.00  0.81           H  
ATOM   3264 2HB  ALA A 208     -36.732  21.003  -0.142  1.00  0.81           H  
ATOM   3265 3HB  ALA A 208     -37.807  20.652   1.207  1.00  0.81           H  
ATOM   3266  N   LEU A 209     -40.551  21.413   1.223  1.00  0.78           N  
ATOM   3267  CA  LEU A 209     -41.823  20.989   1.774  1.00  0.78           C  
ATOM   3268  C   LEU A 209     -42.990  21.658   1.067  1.00  0.78           C  
ATOM   3269  O   LEU A 209     -43.988  21.008   0.746  1.00  0.78           O  
ATOM   3270  CB  LEU A 209     -41.801  21.302   3.267  1.00  0.78           C  
ATOM   3271  CG  LEU A 209     -40.828  20.425   4.065  1.00  0.78           C  
ATOM   3272  CD1 LEU A 209     -40.596  20.980   5.426  1.00  0.78           C  
ATOM   3273  CD2 LEU A 209     -41.414  19.086   4.203  1.00  0.78           C  
ATOM   3274  H   LEU A 209     -39.918  21.932   1.826  1.00  0.78           H  
ATOM   3275  HA  LEU A 209     -41.910  19.914   1.642  1.00  0.78           H  
ATOM   3276 1HB  LEU A 209     -41.519  22.345   3.405  1.00  0.78           H  
ATOM   3277 2HB  LEU A 209     -42.787  21.152   3.667  1.00  0.78           H  
ATOM   3278  HG  LEU A 209     -39.883  20.353   3.539  1.00  0.78           H  
ATOM   3279 1HD1 LEU A 209     -39.924  20.332   5.936  1.00  0.78           H  
ATOM   3280 2HD1 LEU A 209     -40.159  21.970   5.363  1.00  0.78           H  
ATOM   3281 3HD1 LEU A 209     -41.510  21.039   5.955  1.00  0.78           H  
ATOM   3282 1HD2 LEU A 209     -40.721  18.476   4.751  1.00  0.78           H  
ATOM   3283 2HD2 LEU A 209     -42.350  19.151   4.743  1.00  0.78           H  
ATOM   3284 3HD2 LEU A 209     -41.594  18.663   3.231  1.00  0.78           H  
ATOM   3285  N   LYS A 210     -42.851  22.943   0.747  1.00  0.77           N  
ATOM   3286  CA  LYS A 210     -43.922  23.617   0.030  1.00  0.77           C  
ATOM   3287  C   LYS A 210     -44.037  23.065  -1.389  1.00  0.77           C  
ATOM   3288  O   LYS A 210     -45.142  22.808  -1.874  1.00  0.77           O  
ATOM   3289  CB  LYS A 210     -43.682  25.126   0.028  1.00  0.77           C  
ATOM   3290  CG  LYS A 210     -43.894  25.773   1.400  1.00  0.77           C  
ATOM   3291  CD  LYS A 210     -43.591  27.258   1.379  1.00  0.77           C  
ATOM   3292  CE  LYS A 210     -43.848  27.887   2.748  1.00  0.77           C  
ATOM   3293  NZ  LYS A 210     -43.510  29.335   2.762  1.00  0.77           N  
ATOM   3294  H   LYS A 210     -42.022  23.463   1.042  1.00  0.77           H  
ATOM   3295  HA  LYS A 210     -44.860  23.418   0.544  1.00  0.77           H  
ATOM   3296 1HB  LYS A 210     -42.651  25.331  -0.285  1.00  0.77           H  
ATOM   3297 2HB  LYS A 210     -44.347  25.607  -0.689  1.00  0.77           H  
ATOM   3298 1HG  LYS A 210     -44.927  25.626   1.709  1.00  0.77           H  
ATOM   3299 2HG  LYS A 210     -43.247  25.287   2.134  1.00  0.77           H  
ATOM   3300 1HD  LYS A 210     -42.536  27.393   1.125  1.00  0.77           H  
ATOM   3301 2HD  LYS A 210     -44.199  27.757   0.627  1.00  0.77           H  
ATOM   3302 1HE  LYS A 210     -44.898  27.767   3.003  1.00  0.77           H  
ATOM   3303 2HE  LYS A 210     -43.247  27.375   3.497  1.00  0.77           H  
ATOM   3304 1HZ  LYS A 210     -43.690  29.716   3.686  1.00  0.77           H  
ATOM   3305 2HZ  LYS A 210     -42.528  29.449   2.541  1.00  0.77           H  
ATOM   3306 3HZ  LYS A 210     -44.070  29.823   2.081  1.00  0.77           H  
ATOM   3307  N   ASN A 211     -42.895  22.817  -2.038  1.00  0.78           N  
ATOM   3308  CA  ASN A 211     -42.925  22.278  -3.393  1.00  0.78           C  
ATOM   3309  C   ASN A 211     -43.505  20.866  -3.389  1.00  0.78           C  
ATOM   3310  O   ASN A 211     -44.327  20.519  -4.241  1.00  0.78           O  
ATOM   3311  CB  ASN A 211     -41.531  22.328  -3.990  1.00  0.78           C  
ATOM   3312  CG  ASN A 211     -41.130  23.745  -4.376  1.00  0.78           C  
ATOM   3313  OD1 ASN A 211     -42.000  24.599  -4.603  1.00  0.78           O  
ATOM   3314  ND2 ASN A 211     -39.852  24.014  -4.452  1.00  0.78           N  
ATOM   3315  H   ASN A 211     -41.997  23.033  -1.600  1.00  0.78           H  
ATOM   3316  HA  ASN A 211     -43.580  22.898  -3.997  1.00  0.78           H  
ATOM   3317 1HB  ASN A 211     -40.815  21.945  -3.259  1.00  0.78           H  
ATOM   3318 2HB  ASN A 211     -41.486  21.685  -4.866  1.00  0.78           H  
ATOM   3319 1HD2 ASN A 211     -39.553  24.933  -4.711  1.00  0.78           H  
ATOM   3320 2HD2 ASN A 211     -39.176  23.313  -4.239  1.00  0.78           H  
ATOM   3321  N   THR A 212     -43.141  20.093  -2.373  1.00  0.78           N  
ATOM   3322  CA  THR A 212     -43.611  18.733  -2.206  1.00  0.78           C  
ATOM   3323  C   THR A 212     -45.120  18.696  -2.044  1.00  0.78           C  
ATOM   3324  O   THR A 212     -45.799  17.898  -2.683  1.00  0.78           O  
ATOM   3325  CB  THR A 212     -42.934  18.101  -0.990  1.00  0.78           C  
ATOM   3326  OG1 THR A 212     -41.526  18.037  -1.217  1.00  0.78           O  
ATOM   3327  CG2 THR A 212     -43.461  16.777  -0.721  1.00  0.78           C  
ATOM   3328  H   THR A 212     -42.460  20.440  -1.704  1.00  0.78           H  
ATOM   3329  HA  THR A 212     -43.343  18.164  -3.095  1.00  0.78           H  
ATOM   3330  HB  THR A 212     -43.117  18.722  -0.122  1.00  0.78           H  
ATOM   3331  HG1 THR A 212     -41.180  18.948  -1.259  1.00  0.78           H  
ATOM   3332 1HG2 THR A 212     -42.961  16.386   0.138  1.00  0.78           H  
ATOM   3333 2HG2 THR A 212     -44.524  16.843  -0.537  1.00  0.78           H  
ATOM   3334 3HG2 THR A 212     -43.284  16.153  -1.558  1.00  0.78           H  
ATOM   3335  N   LEU A 213     -45.656  19.579  -1.214  1.00  0.79           N  
ATOM   3336  CA  LEU A 213     -47.095  19.627  -1.012  1.00  0.79           C  
ATOM   3337  C   LEU A 213     -47.790  19.969  -2.334  1.00  0.79           C  
ATOM   3338  O   LEU A 213     -48.775  19.332  -2.719  1.00  0.79           O  
ATOM   3339  CB  LEU A 213     -47.451  20.651   0.068  1.00  0.79           C  
ATOM   3340  CG  LEU A 213     -48.946  20.744   0.433  1.00  0.79           C  
ATOM   3341  CD1 LEU A 213     -49.413  19.386   0.967  1.00  0.79           C  
ATOM   3342  CD2 LEU A 213     -49.157  21.840   1.473  1.00  0.79           C  
ATOM   3343  H   LEU A 213     -45.058  20.217  -0.690  1.00  0.79           H  
ATOM   3344  HA  LEU A 213     -47.430  18.639  -0.685  1.00  0.79           H  
ATOM   3345 1HB  LEU A 213     -46.889  20.421   0.965  1.00  0.79           H  
ATOM   3346 2HB  LEU A 213     -47.130  21.634  -0.281  1.00  0.79           H  
ATOM   3347  HG  LEU A 213     -49.526  20.973  -0.462  1.00  0.79           H  
ATOM   3348 1HD1 LEU A 213     -50.472  19.434   1.217  1.00  0.79           H  
ATOM   3349 2HD1 LEU A 213     -49.258  18.626   0.202  1.00  0.79           H  
ATOM   3350 3HD1 LEU A 213     -48.851  19.125   1.848  1.00  0.79           H  
ATOM   3351 1HD2 LEU A 213     -50.216  21.900   1.725  1.00  0.79           H  
ATOM   3352 2HD2 LEU A 213     -48.587  21.614   2.367  1.00  0.79           H  
ATOM   3353 3HD2 LEU A 213     -48.824  22.794   1.064  1.00  0.79           H  
ATOM   3354  N   ARG A 214     -47.245  20.947  -3.077  1.00  0.78           N  
ATOM   3355  CA  ARG A 214     -47.816  21.380  -4.354  1.00  0.78           C  
ATOM   3356  C   ARG A 214     -47.840  20.254  -5.393  1.00  0.78           C  
ATOM   3357  O   ARG A 214     -48.736  20.207  -6.239  1.00  0.78           O  
ATOM   3358  CB  ARG A 214     -47.034  22.562  -4.910  1.00  0.78           C  
ATOM   3359  CG  ARG A 214     -47.230  23.876  -4.164  1.00  0.78           C  
ATOM   3360  CD  ARG A 214     -46.320  24.930  -4.686  1.00  0.78           C  
ATOM   3361  NE  ARG A 214     -46.472  26.202  -3.997  1.00  0.78           N  
ATOM   3362  CZ  ARG A 214     -45.629  27.241  -4.153  1.00  0.78           C  
ATOM   3363  NH1 ARG A 214     -44.604  27.125  -4.969  1.00  0.78           N  
ATOM   3364  NH2 ARG A 214     -45.828  28.370  -3.494  1.00  0.78           N  
ATOM   3365  H   ARG A 214     -46.421  21.438  -2.721  1.00  0.78           H  
ATOM   3366  HA  ARG A 214     -48.838  21.703  -4.172  1.00  0.78           H  
ATOM   3367 1HB  ARG A 214     -45.971  22.337  -4.896  1.00  0.78           H  
ATOM   3368 2HB  ARG A 214     -47.317  22.727  -5.948  1.00  0.78           H  
ATOM   3369 1HG  ARG A 214     -48.254  24.214  -4.300  1.00  0.78           H  
ATOM   3370 2HG  ARG A 214     -47.037  23.731  -3.107  1.00  0.78           H  
ATOM   3371 1HD  ARG A 214     -45.287  24.599  -4.557  1.00  0.78           H  
ATOM   3372 2HD  ARG A 214     -46.516  25.087  -5.743  1.00  0.78           H  
ATOM   3373  HE  ARG A 214     -47.256  26.311  -3.365  1.00  0.78           H  
ATOM   3374 1HH1 ARG A 214     -44.460  26.259  -5.475  1.00  0.78           H  
ATOM   3375 2HH1 ARG A 214     -43.966  27.897  -5.094  1.00  0.78           H  
ATOM   3376 1HH2 ARG A 214     -46.617  28.460  -2.869  1.00  0.78           H  
ATOM   3377 2HH2 ARG A 214     -45.192  29.144  -3.619  1.00  0.78           H  
ATOM   3378  N   GLN A 215     -46.891  19.321  -5.297  1.00  0.76           N  
ATOM   3379  CA  GLN A 215     -46.818  18.184  -6.211  1.00  0.76           C  
ATOM   3380  C   GLN A 215     -47.863  17.103  -5.897  1.00  0.76           C  
ATOM   3381  O   GLN A 215     -48.042  16.168  -6.676  1.00  0.76           O  
ATOM   3382  CB  GLN A 215     -45.409  17.575  -6.189  1.00  0.76           C  
ATOM   3383  CG  GLN A 215     -44.312  18.448  -6.808  1.00  0.76           C  
ATOM   3384  CD  GLN A 215     -42.884  17.871  -6.633  1.00  0.76           C  
ATOM   3385  OE1 GLN A 215     -42.111  18.299  -5.748  1.00  0.76           O  
ATOM   3386  NE2 GLN A 215     -42.537  16.899  -7.475  1.00  0.76           N  
ATOM   3387  H   GLN A 215     -46.158  19.439  -4.594  1.00  0.76           H  
ATOM   3388  HA  GLN A 215     -47.013  18.551  -7.217  1.00  0.76           H  
ATOM   3389 1HB  GLN A 215     -45.134  17.404  -5.153  1.00  0.76           H  
ATOM   3390 2HB  GLN A 215     -45.415  16.614  -6.698  1.00  0.76           H  
ATOM   3391 1HG  GLN A 215     -44.514  18.531  -7.871  1.00  0.76           H  
ATOM   3392 2HG  GLN A 215     -44.342  19.430  -6.363  1.00  0.76           H  
ATOM   3393 1HE2 GLN A 215     -41.631  16.477  -7.415  1.00  0.76           H  
ATOM   3394 2HE2 GLN A 215     -43.186  16.582  -8.169  1.00  0.76           H  
ATOM   3395  N   ALA A 216     -48.553  17.230  -4.760  1.00  0.74           N  
ATOM   3396  CA  ALA A 216     -49.604  16.307  -4.338  1.00  0.74           C  
ATOM   3397  C   ALA A 216     -49.238  14.809  -4.386  1.00  0.74           C  
ATOM   3398  O   ALA A 216     -49.979  14.032  -4.988  1.00  0.74           O  
ATOM   3399  CB  ALA A 216     -50.828  16.543  -5.200  1.00  0.74           C  
ATOM   3400  H   ALA A 216     -48.381  18.032  -4.151  1.00  0.74           H  
ATOM   3401  HA  ALA A 216     -49.861  16.561  -3.312  1.00  0.74           H  
ATOM   3402 1HB  ALA A 216     -51.639  15.912  -4.850  1.00  0.74           H  
ATOM   3403 2HB  ALA A 216     -51.116  17.594  -5.120  1.00  0.74           H  
ATOM   3404 3HB  ALA A 216     -50.600  16.306  -6.237  1.00  0.74           H  
ATOM   3405  N   PRO A 217     -48.142  14.367  -3.749  1.00  0.71           N  
ATOM   3406  CA  PRO A 217     -47.642  12.998  -3.716  1.00  0.71           C  
ATOM   3407  C   PRO A 217     -48.493  12.148  -2.799  1.00  0.71           C  
ATOM   3408  O   PRO A 217     -49.313  12.676  -2.054  1.00  0.71           O  
ATOM   3409  CB  PRO A 217     -46.260  13.153  -3.112  1.00  0.71           C  
ATOM   3410  CG  PRO A 217     -46.419  14.334  -2.184  1.00  0.71           C  
ATOM   3411  CD  PRO A 217     -47.334  15.290  -2.940  1.00  0.71           C  
ATOM   3412  HA  PRO A 217     -47.598  12.587  -4.736  1.00  0.71           H  
ATOM   3413 1HB  PRO A 217     -45.960  12.232  -2.595  1.00  0.71           H  
ATOM   3414 2HB  PRO A 217     -45.557  13.302  -3.922  1.00  0.71           H  
ATOM   3415 1HG  PRO A 217     -46.864  13.985  -1.252  1.00  0.71           H  
ATOM   3416 2HG  PRO A 217     -45.454  14.754  -1.913  1.00  0.71           H  
ATOM   3417 1HD  PRO A 217     -47.949  15.892  -2.252  1.00  0.71           H  
ATOM   3418 2HD  PRO A 217     -46.710  15.900  -3.590  1.00  0.71           H  
ATOM   3419  N   ASP A 218     -48.276  10.846  -2.819  1.00  0.68           N  
ATOM   3420  CA  ASP A 218     -48.926   9.983  -1.851  1.00  0.68           C  
ATOM   3421  C   ASP A 218     -48.108   9.979  -0.578  1.00  0.68           C  
ATOM   3422  O   ASP A 218     -48.669   9.922   0.519  1.00  0.68           O  
ATOM   3423  CB  ASP A 218     -49.036   8.541  -2.359  1.00  0.68           C  
ATOM   3424  CG  ASP A 218     -49.976   8.349  -3.511  1.00  0.68           C  
ATOM   3425  OD1 ASP A 218     -51.187   8.388  -3.287  1.00  0.68           O  
ATOM   3426  OD2 ASP A 218     -49.506   8.174  -4.621  1.00  0.68           O  
ATOM   3427  H   ASP A 218     -47.592  10.452  -3.454  1.00  0.68           H  
ATOM   3428  HA  ASP A 218     -49.920  10.371  -1.626  1.00  0.68           H  
ATOM   3429 1HB  ASP A 218     -48.048   8.194  -2.663  1.00  0.68           H  
ATOM   3430 2HB  ASP A 218     -49.358   7.899  -1.535  1.00  0.68           H  
ATOM   3431  N   VAL A 219     -46.782  10.034  -0.742  1.00  0.67           N  
ATOM   3432  CA  VAL A 219     -45.886   9.945   0.399  1.00  0.67           C  
ATOM   3433  C   VAL A 219     -44.821  11.044   0.437  1.00  0.67           C  
ATOM   3434  O   VAL A 219     -44.178  11.328  -0.573  1.00  0.67           O  
ATOM   3435  CB  VAL A 219     -45.126   8.625   0.362  1.00  0.67           C  
ATOM   3436  CG1 VAL A 219     -44.246   8.503   1.584  1.00  0.67           C  
ATOM   3437  CG2 VAL A 219     -46.077   7.468   0.183  1.00  0.67           C  
ATOM   3438  H   VAL A 219     -46.405  10.080  -1.686  1.00  0.67           H  
ATOM   3439  HA  VAL A 219     -46.482   9.992   1.294  1.00  0.67           H  
ATOM   3440  HB  VAL A 219     -44.472   8.654  -0.453  1.00  0.67           H  
ATOM   3441 1HG1 VAL A 219     -43.699   7.597   1.517  1.00  0.67           H  
ATOM   3442 2HG1 VAL A 219     -43.548   9.326   1.650  1.00  0.67           H  
ATOM   3443 3HG1 VAL A 219     -44.870   8.495   2.468  1.00  0.67           H  
ATOM   3444 1HG2 VAL A 219     -45.515   6.572   0.120  1.00  0.67           H  
ATOM   3445 2HG2 VAL A 219     -46.764   7.402   0.996  1.00  0.67           H  
ATOM   3446 3HG2 VAL A 219     -46.632   7.591  -0.734  1.00  0.67           H  
ATOM   3447  N   ILE A 220     -44.629  11.633   1.615  1.00  0.67           N  
ATOM   3448  CA  ILE A 220     -43.547  12.587   1.810  1.00  0.67           C  
ATOM   3449  C   ILE A 220     -42.535  12.082   2.828  1.00  0.67           C  
ATOM   3450  O   ILE A 220     -42.882  11.830   3.978  1.00  0.67           O  
ATOM   3451  CB  ILE A 220     -44.038  13.928   2.335  1.00  0.67           C  
ATOM   3452  CG1 ILE A 220     -45.028  14.546   1.366  1.00  0.67           C  
ATOM   3453  CG2 ILE A 220     -42.805  14.808   2.573  1.00  0.67           C  
ATOM   3454  CD1 ILE A 220     -46.446  14.151   1.644  1.00  0.67           C  
ATOM   3455  H   ILE A 220     -45.240  11.390   2.384  1.00  0.67           H  
ATOM   3456  HA  ILE A 220     -43.039  12.747   0.862  1.00  0.67           H  
ATOM   3457  HB  ILE A 220     -44.566  13.783   3.273  1.00  0.67           H  
ATOM   3458 1HG1 ILE A 220     -44.961  15.624   1.441  1.00  0.67           H  
ATOM   3459 2HG1 ILE A 220     -44.769  14.250   0.352  1.00  0.67           H  
ATOM   3460 1HG2 ILE A 220     -43.083  15.755   2.957  1.00  0.67           H  
ATOM   3461 2HG2 ILE A 220     -42.165  14.322   3.279  1.00  0.67           H  
ATOM   3462 3HG2 ILE A 220     -42.261  14.940   1.643  1.00  0.67           H  
ATOM   3463 1HD1 ILE A 220     -47.111  14.635   0.938  1.00  0.67           H  
ATOM   3464 2HD1 ILE A 220     -46.557  13.076   1.564  1.00  0.67           H  
ATOM   3465 3HD1 ILE A 220     -46.700  14.449   2.631  1.00  0.67           H  
ATOM   3466  N   MET A 221     -41.287  11.977   2.408  1.00  0.68           N  
ATOM   3467  CA  MET A 221     -40.235  11.597   3.340  1.00  0.68           C  
ATOM   3468  C   MET A 221     -39.409  12.817   3.666  1.00  0.68           C  
ATOM   3469  O   MET A 221     -38.789  13.406   2.789  1.00  0.68           O  
ATOM   3470  CB  MET A 221     -39.343  10.513   2.752  1.00  0.68           C  
ATOM   3471  CG  MET A 221     -38.143  10.146   3.635  1.00  0.68           C  
ATOM   3472  SD  MET A 221     -38.631   9.357   5.120  1.00  0.68           S  
ATOM   3473  CE  MET A 221     -39.151   7.776   4.452  1.00  0.68           C  
ATOM   3474  H   MET A 221     -41.065  12.188   1.435  1.00  0.68           H  
ATOM   3475  HA  MET A 221     -40.680  11.239   4.270  1.00  0.68           H  
ATOM   3476 1HB  MET A 221     -39.934   9.615   2.602  1.00  0.68           H  
ATOM   3477 2HB  MET A 221     -38.976  10.810   1.788  1.00  0.68           H  
ATOM   3478 1HG  MET A 221     -37.466   9.485   3.107  1.00  0.68           H  
ATOM   3479 2HG  MET A 221     -37.588  11.055   3.895  1.00  0.68           H  
ATOM   3480 1HE  MET A 221     -39.496   7.133   5.248  1.00  0.68           H  
ATOM   3481 2HE  MET A 221     -39.955   7.932   3.738  1.00  0.68           H  
ATOM   3482 3HE  MET A 221     -38.309   7.300   3.954  1.00  0.68           H  
ATOM   3483  N   ILE A 222     -39.393  13.198   4.925  1.00  0.71           N  
ATOM   3484  CA  ILE A 222     -38.634  14.357   5.342  1.00  0.71           C  
ATOM   3485  C   ILE A 222     -37.445  13.789   6.068  1.00  0.71           C  
ATOM   3486  O   ILE A 222     -37.623  13.076   7.043  1.00  0.71           O  
ATOM   3487  CB  ILE A 222     -39.460  15.246   6.276  1.00  0.71           C  
ATOM   3488  CG1 ILE A 222     -40.738  15.652   5.557  1.00  0.71           C  
ATOM   3489  CG2 ILE A 222     -38.658  16.480   6.672  1.00  0.71           C  
ATOM   3490  CD1 ILE A 222     -41.739  16.358   6.420  1.00  0.71           C  
ATOM   3491  H   ILE A 222     -39.933  12.675   5.613  1.00  0.71           H  
ATOM   3492  HA  ILE A 222     -38.294  14.929   4.482  1.00  0.71           H  
ATOM   3493  HB  ILE A 222     -39.730  14.690   7.160  1.00  0.71           H  
ATOM   3494 1HG1 ILE A 222     -40.477  16.258   4.700  1.00  0.71           H  
ATOM   3495 2HG1 ILE A 222     -41.219  14.753   5.206  1.00  0.71           H  
ATOM   3496 1HG2 ILE A 222     -39.256  17.098   7.328  1.00  0.71           H  
ATOM   3497 2HG2 ILE A 222     -37.746  16.178   7.188  1.00  0.71           H  
ATOM   3498 3HG2 ILE A 222     -38.397  17.043   5.774  1.00  0.71           H  
ATOM   3499 1HD1 ILE A 222     -42.630  16.583   5.835  1.00  0.71           H  
ATOM   3500 2HD1 ILE A 222     -41.999  15.700   7.239  1.00  0.71           H  
ATOM   3501 3HD1 ILE A 222     -41.320  17.283   6.812  1.00  0.71           H  
ATOM   3502  N   GLY A 223     -36.238  14.068   5.614  1.00  0.76           N  
ATOM   3503  CA  GLY A 223     -35.089  13.448   6.242  1.00  0.76           C  
ATOM   3504  C   GLY A 223     -35.160  13.647   7.741  1.00  0.76           C  
ATOM   3505  O   GLY A 223     -35.315  12.677   8.483  1.00  0.76           O  
ATOM   3506  H   GLY A 223     -36.117  14.659   4.799  1.00  0.76           H  
ATOM   3507 1HA  GLY A 223     -35.066  12.385   6.002  1.00  0.76           H  
ATOM   3508 2HA  GLY A 223     -34.175  13.891   5.844  1.00  0.76           H  
ATOM   3509  N   GLU A 224     -35.108  14.899   8.182  1.00  0.80           N  
ATOM   3510  CA  GLU A 224     -35.145  15.188   9.606  1.00  0.80           C  
ATOM   3511  C   GLU A 224     -36.051  16.340   9.939  1.00  0.80           C  
ATOM   3512  O   GLU A 224     -36.163  17.295   9.169  1.00  0.80           O  
ATOM   3513  CB  GLU A 224     -33.733  15.522  10.135  1.00  0.80           C  
ATOM   3514  CG  GLU A 224     -32.685  14.403  10.025  1.00  0.80           C  
ATOM   3515  CD  GLU A 224     -31.349  14.757  10.646  1.00  0.80           C  
ATOM   3516  OE1 GLU A 224     -30.812  15.813  10.368  1.00  0.80           O  
ATOM   3517  OE2 GLU A 224     -30.867  13.962  11.429  1.00  0.80           O  
ATOM   3518  H   GLU A 224     -35.018  15.653   7.517  1.00  0.80           H  
ATOM   3519  HA  GLU A 224     -35.541  14.331  10.127  1.00  0.80           H  
ATOM   3520 1HB  GLU A 224     -33.348  16.384   9.594  1.00  0.80           H  
ATOM   3521 2HB  GLU A 224     -33.804  15.807  11.188  1.00  0.80           H  
ATOM   3522 1HG  GLU A 224     -33.057  13.520  10.516  1.00  0.80           H  
ATOM   3523 2HG  GLU A 224     -32.533  14.162   8.975  1.00  0.80           H  
ATOM   3524  N   VAL A 225     -36.633  16.296  11.130  1.00  0.85           N  
ATOM   3525  CA  VAL A 225     -37.360  17.449  11.601  1.00  0.85           C  
ATOM   3526  C   VAL A 225     -36.431  18.257  12.468  1.00  0.85           C  
ATOM   3527  O   VAL A 225     -36.089  17.863  13.590  1.00  0.85           O  
ATOM   3528  CB  VAL A 225     -38.573  17.101  12.427  1.00  0.85           C  
ATOM   3529  CG1 VAL A 225     -39.218  18.360  12.843  1.00  0.85           C  
ATOM   3530  CG2 VAL A 225     -39.508  16.213  11.656  1.00  0.85           C  
ATOM   3531  H   VAL A 225     -36.549  15.459  11.707  1.00  0.85           H  
ATOM   3532  HA  VAL A 225     -37.669  18.040  10.764  1.00  0.85           H  
ATOM   3533  HB  VAL A 225     -38.255  16.624  13.298  1.00  0.85           H  
ATOM   3534 1HG1 VAL A 225     -40.041  18.137  13.453  1.00  0.85           H  
ATOM   3535 2HG1 VAL A 225     -38.519  18.977  13.394  1.00  0.85           H  
ATOM   3536 3HG1 VAL A 225     -39.544  18.885  11.977  1.00  0.85           H  
ATOM   3537 1HG2 VAL A 225     -40.371  15.968  12.271  1.00  0.85           H  
ATOM   3538 2HG2 VAL A 225     -39.839  16.713  10.748  1.00  0.85           H  
ATOM   3539 3HG2 VAL A 225     -38.967  15.307  11.406  1.00  0.85           H  
ATOM   3540  N   ARG A 226     -36.021  19.393  11.932  1.00  0.88           N  
ATOM   3541  CA  ARG A 226     -35.044  20.245  12.576  1.00  0.88           C  
ATOM   3542  C   ARG A 226     -35.669  21.533  13.092  1.00  0.88           C  
ATOM   3543  O   ARG A 226     -34.976  22.403  13.620  1.00  0.88           O  
ATOM   3544  CB  ARG A 226     -33.947  20.584  11.574  1.00  0.88           C  
ATOM   3545  CG  ARG A 226     -33.152  19.376  11.035  1.00  0.88           C  
ATOM   3546  CD  ARG A 226     -32.134  19.793  10.009  1.00  0.88           C  
ATOM   3547  NE  ARG A 226     -31.335  18.668   9.511  1.00  0.88           N  
ATOM   3548  CZ  ARG A 226     -30.397  18.752   8.547  1.00  0.88           C  
ATOM   3549  NH1 ARG A 226     -30.135  19.902   7.951  1.00  0.88           N  
ATOM   3550  NH2 ARG A 226     -29.756  17.649   8.231  1.00  0.88           N  
ATOM   3551  H   ARG A 226     -36.361  19.640  11.009  1.00  0.88           H  
ATOM   3552  HA  ARG A 226     -34.606  19.707  13.417  1.00  0.88           H  
ATOM   3553 1HB  ARG A 226     -34.388  21.096  10.718  1.00  0.88           H  
ATOM   3554 2HB  ARG A 226     -33.236  21.269  12.034  1.00  0.88           H  
ATOM   3555 1HG  ARG A 226     -32.639  18.867  11.853  1.00  0.88           H  
ATOM   3556 2HG  ARG A 226     -33.843  18.680  10.555  1.00  0.88           H  
ATOM   3557 1HD  ARG A 226     -32.646  20.244   9.157  1.00  0.88           H  
ATOM   3558 2HD  ARG A 226     -31.455  20.521  10.450  1.00  0.88           H  
ATOM   3559  HE  ARG A 226     -31.465  17.731   9.927  1.00  0.88           H  
ATOM   3560 1HH1 ARG A 226     -30.643  20.732   8.206  1.00  0.88           H  
ATOM   3561 2HH1 ARG A 226     -29.428  19.961   7.212  1.00  0.88           H  
ATOM   3562 1HH2 ARG A 226     -30.002  16.795   8.751  1.00  0.88           H  
ATOM   3563 2HH2 ARG A 226     -29.029  17.641   7.516  1.00  0.88           H  
ATOM   3564  N   SER A 227     -36.975  21.669  12.911  1.00  0.90           N  
ATOM   3565  CA  SER A 227     -37.661  22.882  13.329  1.00  0.90           C  
ATOM   3566  C   SER A 227     -39.151  22.692  13.500  1.00  0.90           C  
ATOM   3567  O   SER A 227     -39.729  21.754  12.952  1.00  0.90           O  
ATOM   3568  CB  SER A 227     -37.440  23.998  12.313  1.00  0.90           C  
ATOM   3569  OG  SER A 227     -38.121  23.775  11.067  1.00  0.90           O  
ATOM   3570  H   SER A 227     -37.485  20.906  12.494  1.00  0.90           H  
ATOM   3571  HA  SER A 227     -37.249  23.191  14.293  1.00  0.90           H  
ATOM   3572 1HB  SER A 227     -37.770  24.943  12.740  1.00  0.90           H  
ATOM   3573 2HB  SER A 227     -36.374  24.092  12.124  1.00  0.90           H  
ATOM   3574  HG  SER A 227     -37.838  24.508  10.492  1.00  0.90           H  
ATOM   3575  N   ARG A 228     -39.776  23.659  14.173  1.00  0.90           N  
ATOM   3576  CA  ARG A 228     -41.225  23.714  14.343  1.00  0.90           C  
ATOM   3577  C   ARG A 228     -41.937  23.721  13.007  1.00  0.90           C  
ATOM   3578  O   ARG A 228     -42.917  23.003  12.819  1.00  0.90           O  
ATOM   3579  CB  ARG A 228     -41.620  24.958  15.123  1.00  0.90           C  
ATOM   3580  CG  ARG A 228     -43.092  25.079  15.428  1.00  0.90           C  
ATOM   3581  CD  ARG A 228     -43.423  26.328  16.188  1.00  0.90           C  
ATOM   3582  NE  ARG A 228     -43.169  27.540  15.434  1.00  0.90           N  
ATOM   3583  CZ  ARG A 228     -43.987  28.063  14.495  1.00  0.90           C  
ATOM   3584  NH1 ARG A 228     -45.124  27.473  14.191  1.00  0.90           N  
ATOM   3585  NH2 ARG A 228     -43.639  29.179  13.880  1.00  0.90           N  
ATOM   3586  H   ARG A 228     -39.217  24.387  14.596  1.00  0.90           H  
ATOM   3587  HA  ARG A 228     -41.550  22.827  14.890  1.00  0.90           H  
ATOM   3588 1HB  ARG A 228     -41.079  24.988  16.055  1.00  0.90           H  
ATOM   3589 2HB  ARG A 228     -41.339  25.845  14.563  1.00  0.90           H  
ATOM   3590 1HG  ARG A 228     -43.672  25.065  14.506  1.00  0.90           H  
ATOM   3591 2HG  ARG A 228     -43.362  24.232  16.046  1.00  0.90           H  
ATOM   3592 1HD  ARG A 228     -44.469  26.317  16.472  1.00  0.90           H  
ATOM   3593 2HD  ARG A 228     -42.811  26.366  17.078  1.00  0.90           H  
ATOM   3594  HE  ARG A 228     -42.309  28.029  15.625  1.00  0.90           H  
ATOM   3595 1HH1 ARG A 228     -45.391  26.619  14.655  1.00  0.90           H  
ATOM   3596 2HH1 ARG A 228     -45.716  27.874  13.476  1.00  0.90           H  
ATOM   3597 1HH2 ARG A 228     -42.767  29.628  14.107  1.00  0.90           H  
ATOM   3598 2HH2 ARG A 228     -44.243  29.575  13.167  1.00  0.90           H  
ATOM   3599  N   GLU A 229     -41.438  24.521  12.062  1.00  0.88           N  
ATOM   3600  CA  GLU A 229     -42.074  24.589  10.757  1.00  0.88           C  
ATOM   3601  C   GLU A 229     -41.946  23.253  10.035  1.00  0.88           C  
ATOM   3602  O   GLU A 229     -42.899  22.795   9.396  1.00  0.88           O  
ATOM   3603  CB  GLU A 229     -41.442  25.690   9.897  1.00  0.88           C  
ATOM   3604  CG  GLU A 229     -41.714  27.128  10.355  1.00  0.88           C  
ATOM   3605  CD  GLU A 229     -43.164  27.529  10.268  1.00  0.88           C  
ATOM   3606  OE1 GLU A 229     -43.754  27.357   9.228  1.00  0.88           O  
ATOM   3607  OE2 GLU A 229     -43.673  28.030  11.241  1.00  0.88           O  
ATOM   3608  H   GLU A 229     -40.621  25.079  12.258  1.00  0.88           H  
ATOM   3609  HA  GLU A 229     -43.133  24.811  10.895  1.00  0.88           H  
ATOM   3610 1HB  GLU A 229     -40.361  25.551   9.873  1.00  0.88           H  
ATOM   3611 2HB  GLU A 229     -41.802  25.598   8.871  1.00  0.88           H  
ATOM   3612 1HG  GLU A 229     -41.386  27.228  11.390  1.00  0.88           H  
ATOM   3613 2HG  GLU A 229     -41.118  27.810   9.747  1.00  0.88           H  
ATOM   3614  N   THR A 230     -40.797  22.587  10.180  1.00  0.86           N  
ATOM   3615  CA  THR A 230     -40.615  21.312   9.505  1.00  0.86           C  
ATOM   3616  C   THR A 230     -41.613  20.307  10.079  1.00  0.86           C  
ATOM   3617  O   THR A 230     -42.260  19.559   9.337  1.00  0.86           O  
ATOM   3618  CB  THR A 230     -39.170  20.791   9.656  1.00  0.86           C  
ATOM   3619  OG1 THR A 230     -38.253  21.748   9.111  1.00  0.86           O  
ATOM   3620  CG2 THR A 230     -39.026  19.477   8.890  1.00  0.86           C  
ATOM   3621  H   THR A 230     -40.024  22.984  10.717  1.00  0.86           H  
ATOM   3622  HA  THR A 230     -40.831  21.439   8.445  1.00  0.86           H  
ATOM   3623  HB  THR A 230     -38.933  20.646  10.699  1.00  0.86           H  
ATOM   3624  HG1 THR A 230     -38.154  22.479   9.754  1.00  0.86           H  
ATOM   3625 1HG2 THR A 230     -38.010  19.122   8.961  1.00  0.86           H  
ATOM   3626 2HG2 THR A 230     -39.707  18.733   9.302  1.00  0.86           H  
ATOM   3627 3HG2 THR A 230     -39.258  19.632   7.861  1.00  0.86           H  
ATOM   3628  N   MET A 231     -41.743  20.317  11.408  1.00  0.82           N  
ATOM   3629  CA  MET A 231     -42.657  19.439  12.119  1.00  0.82           C  
ATOM   3630  C   MET A 231     -44.081  19.718  11.684  1.00  0.82           C  
ATOM   3631  O   MET A 231     -44.850  18.795  11.414  1.00  0.82           O  
ATOM   3632  CB  MET A 231     -42.558  19.676  13.614  1.00  0.82           C  
ATOM   3633  CG  MET A 231     -43.226  18.630  14.482  1.00  0.82           C  
ATOM   3634  SD  MET A 231     -42.345  17.037  14.509  1.00  0.82           S  
ATOM   3635  CE  MET A 231     -43.397  15.872  13.703  1.00  0.82           C  
ATOM   3636  H   MET A 231     -41.166  20.959  11.951  1.00  0.82           H  
ATOM   3637  HA  MET A 231     -42.413  18.403  11.883  1.00  0.82           H  
ATOM   3638 1HB  MET A 231     -41.522  19.786  13.903  1.00  0.82           H  
ATOM   3639 2HB  MET A 231     -43.033  20.627  13.846  1.00  0.82           H  
ATOM   3640 1HG  MET A 231     -43.261  19.021  15.478  1.00  0.82           H  
ATOM   3641 2HG  MET A 231     -44.247  18.462  14.141  1.00  0.82           H  
ATOM   3642 1HE  MET A 231     -42.911  14.894  13.682  1.00  0.82           H  
ATOM   3643 2HE  MET A 231     -44.343  15.790  14.245  1.00  0.82           H  
ATOM   3644 3HE  MET A 231     -43.585  16.200  12.692  1.00  0.82           H  
ATOM   3645  N   ASP A 232     -44.438  21.009  11.586  1.00  0.79           N  
ATOM   3646  CA  ASP A 232     -45.782  21.388  11.201  1.00  0.79           C  
ATOM   3647  C   ASP A 232     -46.082  20.896   9.802  1.00  0.79           C  
ATOM   3648  O   ASP A 232     -47.202  20.482   9.529  1.00  0.79           O  
ATOM   3649  CB  ASP A 232     -45.979  22.907  11.276  1.00  0.79           C  
ATOM   3650  CG  ASP A 232     -47.450  23.334  11.151  1.00  0.79           C  
ATOM   3651  OD1 ASP A 232     -48.214  23.003  12.031  1.00  0.79           O  
ATOM   3652  OD2 ASP A 232     -47.799  23.984  10.191  1.00  0.79           O  
ATOM   3653  H   ASP A 232     -43.771  21.738  11.823  1.00  0.79           H  
ATOM   3654  HA  ASP A 232     -46.485  20.917  11.887  1.00  0.79           H  
ATOM   3655 1HB  ASP A 232     -45.580  23.275  12.220  1.00  0.79           H  
ATOM   3656 2HB  ASP A 232     -45.401  23.384  10.474  1.00  0.79           H  
ATOM   3657  N   HIS A 233     -45.084  20.873   8.915  1.00  0.77           N  
ATOM   3658  CA  HIS A 233     -45.344  20.347   7.589  1.00  0.77           C  
ATOM   3659  C   HIS A 233     -45.516  18.842   7.667  1.00  0.77           C  
ATOM   3660  O   HIS A 233     -46.419  18.297   7.049  1.00  0.77           O  
ATOM   3661  CB  HIS A 233     -44.231  20.668   6.599  1.00  0.77           C  
ATOM   3662  CG  HIS A 233     -44.169  22.105   6.118  1.00  0.77           C  
ATOM   3663  ND1 HIS A 233     -43.575  23.103   6.845  1.00  0.77           N  
ATOM   3664  CD2 HIS A 233     -44.631  22.690   4.981  1.00  0.77           C  
ATOM   3665  CE1 HIS A 233     -43.655  24.240   6.178  1.00  0.77           C  
ATOM   3666  NE2 HIS A 233     -44.296  24.016   5.043  1.00  0.77           N  
ATOM   3667  H   HIS A 233     -44.170  21.262   9.155  1.00  0.77           H  
ATOM   3668  HA  HIS A 233     -46.266  20.773   7.200  1.00  0.77           H  
ATOM   3669 1HB  HIS A 233     -43.288  20.433   7.081  1.00  0.77           H  
ATOM   3670 2HB  HIS A 233     -44.318  20.023   5.743  1.00  0.77           H  
ATOM   3671  HD1 HIS A 233     -43.482  23.075   7.857  1.00  0.77           H  
ATOM   3672  HD2 HIS A 233     -45.166  22.310   4.107  1.00  0.77           H  
ATOM   3673  HE1 HIS A 233     -43.230  25.157   6.596  1.00  0.77           H  
ATOM   3674  N   ALA A 234     -44.693  18.159   8.466  1.00  0.75           N  
ATOM   3675  CA  ALA A 234     -44.804  16.706   8.560  1.00  0.75           C  
ATOM   3676  C   ALA A 234     -46.197  16.296   9.054  1.00  0.75           C  
ATOM   3677  O   ALA A 234     -46.826  15.359   8.536  1.00  0.75           O  
ATOM   3678  CB  ALA A 234     -43.742  16.175   9.519  1.00  0.75           C  
ATOM   3679  H   ALA A 234     -43.957  18.652   8.974  1.00  0.75           H  
ATOM   3680  HA  ALA A 234     -44.654  16.296   7.567  1.00  0.75           H  
ATOM   3681 1HB  ALA A 234     -43.795  15.103   9.577  1.00  0.75           H  
ATOM   3682 2HB  ALA A 234     -42.758  16.469   9.182  1.00  0.75           H  
ATOM   3683 3HB  ALA A 234     -43.916  16.597  10.492  1.00  0.75           H  
ATOM   3684  N   VAL A 235     -46.698  17.055  10.026  1.00  0.74           N  
ATOM   3685  CA  VAL A 235     -47.997  16.800  10.610  1.00  0.74           C  
ATOM   3686  C   VAL A 235     -49.108  17.235   9.669  1.00  0.74           C  
ATOM   3687  O   VAL A 235     -50.061  16.487   9.458  1.00  0.74           O  
ATOM   3688  CB  VAL A 235     -48.117  17.512  11.969  1.00  0.74           C  
ATOM   3689  CG1 VAL A 235     -49.518  17.371  12.509  1.00  0.74           C  
ATOM   3690  CG2 VAL A 235     -47.119  16.904  12.956  1.00  0.74           C  
ATOM   3691  H   VAL A 235     -46.124  17.813  10.403  1.00  0.74           H  
ATOM   3692  HA  VAL A 235     -48.093  15.729  10.780  1.00  0.74           H  
ATOM   3693  HB  VAL A 235     -47.901  18.577  11.834  1.00  0.74           H  
ATOM   3694 1HG1 VAL A 235     -49.579  17.888  13.463  1.00  0.74           H  
ATOM   3695 2HG1 VAL A 235     -50.226  17.815  11.805  1.00  0.74           H  
ATOM   3696 3HG1 VAL A 235     -49.748  16.318  12.648  1.00  0.74           H  
ATOM   3697 1HG2 VAL A 235     -47.193  17.415  13.913  1.00  0.74           H  
ATOM   3698 2HG2 VAL A 235     -47.344  15.853  13.090  1.00  0.74           H  
ATOM   3699 3HG2 VAL A 235     -46.113  17.013  12.564  1.00  0.74           H  
ATOM   3700  N   ALA A 236     -48.990  18.429   9.087  1.00  0.73           N  
ATOM   3701  CA  ALA A 236     -49.988  18.932   8.154  1.00  0.73           C  
ATOM   3702  C   ALA A 236     -50.119  18.015   6.952  1.00  0.73           C  
ATOM   3703  O   ALA A 236     -51.217  17.775   6.459  1.00  0.73           O  
ATOM   3704  CB  ALA A 236     -49.617  20.323   7.672  1.00  0.73           C  
ATOM   3705  H   ALA A 236     -48.194  19.023   9.291  1.00  0.73           H  
ATOM   3706  HA  ALA A 236     -50.945  18.975   8.671  1.00  0.73           H  
ATOM   3707 1HB  ALA A 236     -50.383  20.694   6.993  1.00  0.73           H  
ATOM   3708 2HB  ALA A 236     -49.535  20.999   8.529  1.00  0.73           H  
ATOM   3709 3HB  ALA A 236     -48.661  20.283   7.153  1.00  0.73           H  
ATOM   3710  N   PHE A 237     -49.013  17.458   6.481  1.00  0.73           N  
ATOM   3711  CA  PHE A 237     -49.115  16.602   5.324  1.00  0.73           C  
ATOM   3712  C   PHE A 237     -50.015  15.433   5.661  1.00  0.73           C  
ATOM   3713  O   PHE A 237     -50.935  15.111   4.894  1.00  0.73           O  
ATOM   3714  CB  PHE A 237     -47.732  16.115   4.924  1.00  0.73           C  
ATOM   3715  CG  PHE A 237     -46.890  17.207   4.321  1.00  0.73           C  
ATOM   3716  CD1 PHE A 237     -47.396  18.491   4.210  1.00  0.73           C  
ATOM   3717  CD2 PHE A 237     -45.604  16.977   3.892  1.00  0.73           C  
ATOM   3718  CE1 PHE A 237     -46.636  19.503   3.682  1.00  0.73           C  
ATOM   3719  CE2 PHE A 237     -44.842  18.003   3.350  1.00  0.73           C  
ATOM   3720  CZ  PHE A 237     -45.363  19.259   3.244  1.00  0.73           C  
ATOM   3721  H   PHE A 237     -48.105  17.663   6.891  1.00  0.73           H  
ATOM   3722  HA  PHE A 237     -49.550  17.165   4.498  1.00  0.73           H  
ATOM   3723 1HB  PHE A 237     -47.212  15.725   5.800  1.00  0.73           H  
ATOM   3724 2HB  PHE A 237     -47.834  15.317   4.223  1.00  0.73           H  
ATOM   3725  HD1 PHE A 237     -48.407  18.699   4.557  1.00  0.73           H  
ATOM   3726  HD2 PHE A 237     -45.197  15.976   3.989  1.00  0.73           H  
ATOM   3727  HE1 PHE A 237     -47.050  20.499   3.607  1.00  0.73           H  
ATOM   3728  HE2 PHE A 237     -43.836  17.822   3.011  1.00  0.73           H  
ATOM   3729  HZ  PHE A 237     -44.767  20.069   2.823  1.00  0.73           H  
ATOM   3730  N   ALA A 238     -49.825  14.871   6.862  1.00  0.73           N  
ATOM   3731  CA  ALA A 238     -50.679  13.799   7.343  1.00  0.73           C  
ATOM   3732  C   ALA A 238     -52.133  14.282   7.480  1.00  0.73           C  
ATOM   3733  O   ALA A 238     -53.067  13.585   7.076  1.00  0.73           O  
ATOM   3734  CB  ALA A 238     -50.124  13.287   8.652  1.00  0.73           C  
ATOM   3735  H   ALA A 238     -49.041  15.178   7.447  1.00  0.73           H  
ATOM   3736  HA  ALA A 238     -50.668  12.992   6.622  1.00  0.73           H  
ATOM   3737 1HB  ALA A 238     -50.734  12.490   9.025  1.00  0.73           H  
ATOM   3738 2HB  ALA A 238     -49.111  12.934   8.486  1.00  0.73           H  
ATOM   3739 3HB  ALA A 238     -50.106  14.081   9.360  1.00  0.73           H  
ATOM   3740  N   GLU A 239     -52.323  15.514   7.969  1.00  0.72           N  
ATOM   3741  CA  GLU A 239     -53.662  16.100   8.135  1.00  0.72           C  
ATOM   3742  C   GLU A 239     -54.436  16.186   6.823  1.00  0.72           C  
ATOM   3743  O   GLU A 239     -55.655  15.999   6.789  1.00  0.72           O  
ATOM   3744  CB  GLU A 239     -53.598  17.509   8.741  1.00  0.72           C  
ATOM   3745  CG  GLU A 239     -54.983  18.106   9.046  1.00  0.72           C  
ATOM   3746  CD  GLU A 239     -54.955  19.479   9.699  1.00  0.72           C  
ATOM   3747  OE1 GLU A 239     -53.893  20.000   9.929  1.00  0.72           O  
ATOM   3748  OE2 GLU A 239     -56.013  19.998   9.969  1.00  0.72           O  
ATOM   3749  H   GLU A 239     -51.510  16.040   8.284  1.00  0.72           H  
ATOM   3750  HA  GLU A 239     -54.228  15.461   8.810  1.00  0.72           H  
ATOM   3751 1HB  GLU A 239     -53.004  17.492   9.650  1.00  0.72           H  
ATOM   3752 2HB  GLU A 239     -53.111  18.178   8.045  1.00  0.72           H  
ATOM   3753 1HG  GLU A 239     -55.541  18.174   8.112  1.00  0.72           H  
ATOM   3754 2HG  GLU A 239     -55.512  17.415   9.701  1.00  0.72           H  
ATOM   3755  N   THR A 240     -53.717  16.452   5.734  1.00  0.71           N  
ATOM   3756  CA  THR A 240     -54.321  16.619   4.418  1.00  0.71           C  
ATOM   3757  C   THR A 240     -54.564  15.290   3.703  1.00  0.71           C  
ATOM   3758  O   THR A 240     -55.081  15.277   2.583  1.00  0.71           O  
ATOM   3759  CB  THR A 240     -53.461  17.525   3.512  1.00  0.71           C  
ATOM   3760  OG1 THR A 240     -52.173  16.936   3.327  1.00  0.71           O  
ATOM   3761  CG2 THR A 240     -53.305  18.918   4.124  1.00  0.71           C  
ATOM   3762  H   THR A 240     -52.713  16.606   5.851  1.00  0.71           H  
ATOM   3763  HA  THR A 240     -55.288  17.102   4.555  1.00  0.71           H  
ATOM   3764  HB  THR A 240     -53.942  17.623   2.539  1.00  0.71           H  
ATOM   3765  HG1 THR A 240     -51.917  16.421   4.124  1.00  0.71           H  
ATOM   3766 1HG2 THR A 240     -52.699  19.539   3.466  1.00  0.71           H  
ATOM   3767 2HG2 THR A 240     -54.287  19.370   4.249  1.00  0.71           H  
ATOM   3768 3HG2 THR A 240     -52.826  18.846   5.086  1.00  0.71           H  
ATOM   3769  N   GLY A 241     -54.198  14.171   4.335  1.00  0.70           N  
ATOM   3770  CA  GLY A 241     -54.404  12.861   3.735  1.00  0.70           C  
ATOM   3771  C   GLY A 241     -53.182  12.221   3.086  1.00  0.70           C  
ATOM   3772  O   GLY A 241     -53.324  11.198   2.413  1.00  0.70           O  
ATOM   3773  H   GLY A 241     -53.784  14.213   5.265  1.00  0.70           H  
ATOM   3774 1HA  GLY A 241     -54.777  12.195   4.508  1.00  0.70           H  
ATOM   3775 2HA  GLY A 241     -55.196  12.937   2.994  1.00  0.70           H  
ATOM   3776  N   HIS A 242     -51.992  12.798   3.262  1.00  0.69           N  
ATOM   3777  CA  HIS A 242     -50.786  12.192   2.692  1.00  0.69           C  
ATOM   3778  C   HIS A 242     -50.136  11.273   3.727  1.00  0.69           C  
ATOM   3779  O   HIS A 242     -50.424  11.376   4.925  1.00  0.69           O  
ATOM   3780  CB  HIS A 242     -49.730  13.230   2.281  1.00  0.69           C  
ATOM   3781  CG  HIS A 242     -50.132  14.241   1.217  1.00  0.69           C  
ATOM   3782  ND1 HIS A 242     -50.473  13.888  -0.074  1.00  0.69           N  
ATOM   3783  CD2 HIS A 242     -50.189  15.591   1.264  1.00  0.69           C  
ATOM   3784  CE1 HIS A 242     -50.747  14.982  -0.764  1.00  0.69           C  
ATOM   3785  NE2 HIS A 242     -50.577  16.025   0.016  1.00  0.69           N  
ATOM   3786  H   HIS A 242     -51.896  13.649   3.816  1.00  0.69           H  
ATOM   3787  HA  HIS A 242     -51.038  11.590   1.817  1.00  0.69           H  
ATOM   3788 1HB  HIS A 242     -49.407  13.772   3.162  1.00  0.69           H  
ATOM   3789 2HB  HIS A 242     -48.864  12.690   1.903  1.00  0.69           H  
ATOM   3790  HD1 HIS A 242     -50.102  13.095  -0.576  1.00  0.69           H  
ATOM   3791  HD2 HIS A 242     -49.988  16.311   2.060  1.00  0.69           H  
ATOM   3792  HE1 HIS A 242     -51.042  14.908  -1.810  1.00  0.69           H  
ATOM   3793  N   LEU A 243     -49.264  10.379   3.271  1.00  0.68           N  
ATOM   3794  CA  LEU A 243     -48.435   9.599   4.179  1.00  0.68           C  
ATOM   3795  C   LEU A 243     -47.182  10.409   4.360  1.00  0.68           C  
ATOM   3796  O   LEU A 243     -46.663  10.940   3.383  1.00  0.68           O  
ATOM   3797  CB  LEU A 243     -48.032   8.228   3.628  1.00  0.68           C  
ATOM   3798  CG  LEU A 243     -47.170   7.371   4.599  1.00  0.68           C  
ATOM   3799  CD1 LEU A 243     -48.048   6.996   5.745  1.00  0.68           C  
ATOM   3800  CD2 LEU A 243     -46.591   6.125   3.894  1.00  0.68           C  
ATOM   3801  H   LEU A 243     -49.119  10.268   2.266  1.00  0.68           H  
ATOM   3802  HA  LEU A 243     -48.925   9.484   5.144  1.00  0.68           H  
ATOM   3803 1HB  LEU A 243     -48.926   7.663   3.374  1.00  0.68           H  
ATOM   3804 2HB  LEU A 243     -47.474   8.389   2.744  1.00  0.68           H  
ATOM   3805  HG  LEU A 243     -46.350   7.967   4.986  1.00  0.68           H  
ATOM   3806 1HD1 LEU A 243     -47.495   6.414   6.477  1.00  0.68           H  
ATOM   3807 2HD1 LEU A 243     -48.423   7.877   6.200  1.00  0.68           H  
ATOM   3808 3HD1 LEU A 243     -48.874   6.419   5.367  1.00  0.68           H  
ATOM   3809 1HD2 LEU A 243     -46.008   5.538   4.600  1.00  0.68           H  
ATOM   3810 2HD2 LEU A 243     -47.374   5.517   3.505  1.00  0.68           H  
ATOM   3811 3HD2 LEU A 243     -45.952   6.431   3.082  1.00  0.68           H  
ATOM   3812  N   CYS A 244     -46.722  10.567   5.571  1.00  0.68           N  
ATOM   3813  CA  CYS A 244     -45.505  11.321   5.752  1.00  0.68           C  
ATOM   3814  C   CYS A 244     -44.632  10.648   6.769  1.00  0.68           C  
ATOM   3815  O   CYS A 244     -45.124  10.108   7.755  1.00  0.68           O  
ATOM   3816  CB  CYS A 244     -45.772  12.761   6.184  1.00  0.68           C  
ATOM   3817  SG  CYS A 244     -44.252  13.714   6.363  1.00  0.68           S  
ATOM   3818  H   CYS A 244     -47.208  10.149   6.367  1.00  0.68           H  
ATOM   3819  HA  CYS A 244     -44.983  11.341   4.807  1.00  0.68           H  
ATOM   3820 1HB  CYS A 244     -46.390  13.248   5.434  1.00  0.68           H  
ATOM   3821 2HB  CYS A 244     -46.315  12.784   7.134  1.00  0.68           H  
ATOM   3822  HG  CYS A 244     -43.603  13.105   5.351  1.00  0.68           H  
ATOM   3823  N   LEU A 245     -43.348  10.590   6.472  1.00  0.69           N  
ATOM   3824  CA  LEU A 245     -42.408   9.987   7.385  1.00  0.69           C  
ATOM   3825  C   LEU A 245     -41.297  10.969   7.697  1.00  0.69           C  
ATOM   3826  O   LEU A 245     -40.941  11.781   6.842  1.00  0.69           O  
ATOM   3827  CB  LEU A 245     -41.855   8.713   6.775  1.00  0.69           C  
ATOM   3828  CG  LEU A 245     -42.897   7.671   6.425  1.00  0.69           C  
ATOM   3829  CD1 LEU A 245     -43.334   7.902   4.968  1.00  0.69           C  
ATOM   3830  CD2 LEU A 245     -42.327   6.282   6.656  1.00  0.69           C  
ATOM   3831  H   LEU A 245     -43.022  11.011   5.606  1.00  0.69           H  
ATOM   3832  HA  LEU A 245     -42.936   9.764   8.297  1.00  0.69           H  
ATOM   3833 1HB  LEU A 245     -41.359   8.979   5.863  1.00  0.69           H  
ATOM   3834 2HB  LEU A 245     -41.130   8.272   7.466  1.00  0.69           H  
ATOM   3835  HG  LEU A 245     -43.772   7.804   7.059  1.00  0.69           H  
ATOM   3836 1HD1 LEU A 245     -44.081   7.177   4.703  1.00  0.69           H  
ATOM   3837 2HD1 LEU A 245     -43.739   8.897   4.837  1.00  0.69           H  
ATOM   3838 3HD1 LEU A 245     -42.478   7.795   4.320  1.00  0.69           H  
ATOM   3839 1HD2 LEU A 245     -43.083   5.530   6.415  1.00  0.69           H  
ATOM   3840 2HD2 LEU A 245     -41.453   6.127   6.035  1.00  0.69           H  
ATOM   3841 3HD2 LEU A 245     -42.052   6.198   7.697  1.00  0.69           H  
ATOM   3842  N   ALA A 246     -40.765  10.913   8.916  1.00  0.71           N  
ATOM   3843  CA  ALA A 246     -39.693  11.857   9.270  1.00  0.71           C  
ATOM   3844  C   ALA A 246     -38.811  11.387  10.434  1.00  0.71           C  
ATOM   3845  O   ALA A 246     -39.221  10.513  11.197  1.00  0.71           O  
ATOM   3846  CB  ALA A 246     -40.307  13.209   9.607  1.00  0.71           C  
ATOM   3847  H   ALA A 246     -41.130  10.218   9.568  1.00  0.71           H  
ATOM   3848  HA  ALA A 246     -39.057  11.953   8.404  1.00  0.71           H  
ATOM   3849 1HB  ALA A 246     -39.508  13.904   9.799  1.00  0.71           H  
ATOM   3850 2HB  ALA A 246     -40.902  13.565   8.771  1.00  0.71           H  
ATOM   3851 3HB  ALA A 246     -40.943  13.117  10.486  1.00  0.71           H  
ATOM   3852  N   THR A 247     -37.611  11.991  10.576  1.00  0.74           N  
ATOM   3853  CA  THR A 247     -36.720  11.687  11.709  1.00  0.74           C  
ATOM   3854  C   THR A 247     -36.656  12.691  12.881  1.00  0.74           C  
ATOM   3855  O   THR A 247     -36.570  13.909  12.688  1.00  0.74           O  
ATOM   3856  CB  THR A 247     -35.272  11.532  11.230  1.00  0.74           C  
ATOM   3857  OG1 THR A 247     -35.172  10.451  10.319  1.00  0.74           O  
ATOM   3858  CG2 THR A 247     -34.332  11.380  12.345  1.00  0.74           C  
ATOM   3859  H   THR A 247     -37.261  12.632   9.858  1.00  0.74           H  
ATOM   3860  HA  THR A 247     -37.049  10.746  12.097  1.00  0.74           H  
ATOM   3861  HB  THR A 247     -34.980  12.391  10.746  1.00  0.74           H  
ATOM   3862  HG1 THR A 247     -35.401  10.807   9.435  1.00  0.74           H  
ATOM   3863 1HG2 THR A 247     -33.343  11.312  11.925  1.00  0.74           H  
ATOM   3864 2HG2 THR A 247     -34.371  12.245  12.994  1.00  0.74           H  
ATOM   3865 3HG2 THR A 247     -34.574  10.495  12.911  1.00  0.74           H  
ATOM   3866  N   LEU A 248     -36.688  12.162  14.114  1.00  0.76           N  
ATOM   3867  CA  LEU A 248     -36.459  13.004  15.301  1.00  0.76           C  
ATOM   3868  C   LEU A 248     -35.254  12.534  16.118  1.00  0.76           C  
ATOM   3869  O   LEU A 248     -34.987  11.336  16.265  1.00  0.76           O  
ATOM   3870  CB  LEU A 248     -37.658  13.068  16.253  1.00  0.76           C  
ATOM   3871  CG  LEU A 248     -38.931  13.569  15.715  1.00  0.76           C  
ATOM   3872  CD1 LEU A 248     -39.988  13.384  16.723  1.00  0.76           C  
ATOM   3873  CD2 LEU A 248     -38.790  14.993  15.426  1.00  0.76           C  
ATOM   3874  H   LEU A 248     -36.805  11.148  14.183  1.00  0.76           H  
ATOM   3875  HA  LEU A 248     -36.249  14.019  14.964  1.00  0.76           H  
ATOM   3876 1HB  LEU A 248     -37.802  12.169  16.770  1.00  0.76           H  
ATOM   3877 2HB  LEU A 248     -37.399  13.766  16.975  1.00  0.76           H  
ATOM   3878  HG  LEU A 248     -39.185  13.033  14.810  1.00  0.76           H  
ATOM   3879 1HD1 LEU A 248     -40.909  13.758  16.314  1.00  0.76           H  
ATOM   3880 2HD1 LEU A 248     -40.089  12.339  16.951  1.00  0.76           H  
ATOM   3881 3HD1 LEU A 248     -39.735  13.929  17.636  1.00  0.76           H  
ATOM   3882 1HD2 LEU A 248     -39.722  15.385  15.020  1.00  0.76           H  
ATOM   3883 2HD2 LEU A 248     -38.538  15.525  16.338  1.00  0.76           H  
ATOM   3884 3HD2 LEU A 248     -37.991  15.093  14.710  1.00  0.76           H  
ATOM   3885  N   HIS A 249     -34.566  13.486  16.722  1.00  0.77           N  
ATOM   3886  CA  HIS A 249     -33.429  13.177  17.575  1.00  0.77           C  
ATOM   3887  C   HIS A 249     -33.885  12.801  18.985  1.00  0.77           C  
ATOM   3888  O   HIS A 249     -33.773  13.581  19.931  1.00  0.77           O  
ATOM   3889  CB  HIS A 249     -32.470  14.359  17.592  1.00  0.77           C  
ATOM   3890  CG  HIS A 249     -31.912  14.635  16.231  1.00  0.77           C  
ATOM   3891  ND1 HIS A 249     -31.368  15.851  15.879  1.00  0.77           N  
ATOM   3892  CD2 HIS A 249     -31.834  13.851  15.124  1.00  0.77           C  
ATOM   3893  CE1 HIS A 249     -30.972  15.801  14.613  1.00  0.77           C  
ATOM   3894  NE2 HIS A 249     -31.244  14.603  14.139  1.00  0.77           N  
ATOM   3895  H   HIS A 249     -34.820  14.450  16.571  1.00  0.77           H  
ATOM   3896  HA  HIS A 249     -32.891  12.320  17.169  1.00  0.77           H  
ATOM   3897 1HB  HIS A 249     -32.978  15.243  17.947  1.00  0.77           H  
ATOM   3898 2HB  HIS A 249     -31.646  14.154  18.272  1.00  0.77           H  
ATOM   3899  HD2 HIS A 249     -32.178  12.817  15.031  1.00  0.77           H  
ATOM   3900  HE1 HIS A 249     -30.504  16.610  14.053  1.00  0.77           H  
ATOM   3901  HE2 HIS A 249     -31.047  14.288  13.175  1.00  0.77           H  
ATOM   3902  N   ALA A 250     -34.432  11.599  19.082  1.00  0.77           N  
ATOM   3903  CA  ALA A 250     -35.013  11.023  20.295  1.00  0.77           C  
ATOM   3904  C   ALA A 250     -34.746   9.530  20.283  1.00  0.77           C  
ATOM   3905  O   ALA A 250     -34.795   8.938  19.232  1.00  0.77           O  
ATOM   3906  CB  ALA A 250     -36.495  11.301  20.312  1.00  0.77           C  
ATOM   3907  H   ALA A 250     -34.476  11.075  18.212  1.00  0.77           H  
ATOM   3908  HA  ALA A 250     -34.532  11.454  21.174  1.00  0.77           H  
ATOM   3909 1HB  ALA A 250     -36.905  10.857  21.166  1.00  0.77           H  
ATOM   3910 2HB  ALA A 250     -36.671  12.378  20.328  1.00  0.77           H  
ATOM   3911 3HB  ALA A 250     -36.964  10.877  19.441  1.00  0.77           H  
ATOM   3912  N   ASN A 251     -34.477   8.883  21.412  1.00  0.75           N  
ATOM   3913  CA  ASN A 251     -34.155   7.446  21.320  1.00  0.75           C  
ATOM   3914  C   ASN A 251     -35.261   6.477  21.746  1.00  0.75           C  
ATOM   3915  O   ASN A 251     -35.038   5.264  21.870  1.00  0.75           O  
ATOM   3916  CB  ASN A 251     -32.850   7.183  22.039  1.00  0.75           C  
ATOM   3917  CG  ASN A 251     -31.649   7.785  21.289  1.00  0.75           C  
ATOM   3918  OD1 ASN A 251     -31.159   7.214  20.285  1.00  0.75           O  
ATOM   3919  ND2 ASN A 251     -31.192   8.920  21.757  1.00  0.75           N  
ATOM   3920  H   ASN A 251     -34.461   9.358  22.316  1.00  0.75           H  
ATOM   3921  HA  ASN A 251     -33.973   7.211  20.274  1.00  0.75           H  
ATOM   3922 1HB  ASN A 251     -32.897   7.601  23.048  1.00  0.75           H  
ATOM   3923 2HB  ASN A 251     -32.704   6.136  22.131  1.00  0.75           H  
ATOM   3924 1HD2 ASN A 251     -30.418   9.380  21.326  1.00  0.75           H  
ATOM   3925 2HD2 ASN A 251     -31.625   9.336  22.560  1.00  0.75           H  
ATOM   3926  N   ASN A 252     -36.460   7.015  21.924  1.00  0.73           N  
ATOM   3927  CA  ASN A 252     -37.654   6.231  22.243  1.00  0.73           C  
ATOM   3928  C   ASN A 252     -38.915   7.010  21.849  1.00  0.73           C  
ATOM   3929  O   ASN A 252     -38.842   8.211  21.564  1.00  0.73           O  
ATOM   3930  CB  ASN A 252     -37.627   5.730  23.685  1.00  0.73           C  
ATOM   3931  CG  ASN A 252     -37.507   6.745  24.741  1.00  0.73           C  
ATOM   3932  OD1 ASN A 252     -38.240   7.738  24.801  1.00  0.73           O  
ATOM   3933  ND2 ASN A 252     -36.569   6.498  25.636  1.00  0.73           N  
ATOM   3934  H   ASN A 252     -36.543   8.012  21.806  1.00  0.73           H  
ATOM   3935  HA  ASN A 252     -37.651   5.327  21.655  1.00  0.73           H  
ATOM   3936 1HB  ASN A 252     -38.528   5.178  23.883  1.00  0.73           H  
ATOM   3937 2HB  ASN A 252     -36.802   5.021  23.802  1.00  0.73           H  
ATOM   3938 1HD2 ASN A 252     -36.421   7.119  26.402  1.00  0.73           H  
ATOM   3939 2HD2 ASN A 252     -36.004   5.636  25.565  1.00  0.73           H  
ATOM   3940  N   ALA A 253     -40.083   6.355  21.882  1.00  0.70           N  
ATOM   3941  CA  ALA A 253     -41.336   7.016  21.511  1.00  0.70           C  
ATOM   3942  C   ALA A 253     -41.667   8.177  22.426  1.00  0.70           C  
ATOM   3943  O   ALA A 253     -42.270   9.167  22.006  1.00  0.70           O  
ATOM   3944  CB  ALA A 253     -42.485   6.034  21.512  1.00  0.70           C  
ATOM   3945  H   ALA A 253     -40.110   5.370  22.155  1.00  0.70           H  
ATOM   3946  HA  ALA A 253     -41.213   7.405  20.509  1.00  0.70           H  
ATOM   3947 1HB  ALA A 253     -43.384   6.547  21.195  1.00  0.70           H  
ATOM   3948 2HB  ALA A 253     -42.267   5.212  20.823  1.00  0.70           H  
ATOM   3949 3HB  ALA A 253     -42.621   5.641  22.513  1.00  0.70           H  
ATOM   3950  N   ASN A 254     -41.299   8.049  23.691  1.00  0.68           N  
ATOM   3951  CA  ASN A 254     -41.640   9.085  24.637  1.00  0.68           C  
ATOM   3952  C   ASN A 254     -40.821  10.331  24.389  1.00  0.68           C  
ATOM   3953  O   ASN A 254     -41.358  11.441  24.335  1.00  0.68           O  
ATOM   3954  CB  ASN A 254     -41.439   8.598  26.046  1.00  0.68           C  
ATOM   3955  CG  ASN A 254     -42.431   7.587  26.385  1.00  0.68           C  
ATOM   3956  OD1 ASN A 254     -43.415   7.422  25.664  1.00  0.68           O  
ATOM   3957  ND2 ASN A 254     -42.221   6.908  27.467  1.00  0.68           N  
ATOM   3958  H   ASN A 254     -40.789   7.227  23.987  1.00  0.68           H  
ATOM   3959  HA  ASN A 254     -42.683   9.342  24.486  1.00  0.68           H  
ATOM   3960 1HB  ASN A 254     -40.446   8.166  26.146  1.00  0.68           H  
ATOM   3961 2HB  ASN A 254     -41.504   9.430  26.744  1.00  0.68           H  
ATOM   3962 1HD2 ASN A 254     -42.878   6.217  27.751  1.00  0.68           H  
ATOM   3963 2HD2 ASN A 254     -41.407   7.085  28.018  1.00  0.68           H  
ATOM   3964  N   GLN A 255     -39.521  10.148  24.179  1.00  0.67           N  
ATOM   3965  CA  GLN A 255     -38.658  11.284  23.913  1.00  0.67           C  
ATOM   3966  C   GLN A 255     -39.086  11.931  22.614  1.00  0.67           C  
ATOM   3967  O   GLN A 255     -38.989  13.141  22.458  1.00  0.67           O  
ATOM   3968  CB  GLN A 255     -37.163  10.912  23.863  1.00  0.67           C  
ATOM   3969  CG  GLN A 255     -36.532  10.564  25.194  1.00  0.67           C  
ATOM   3970  CD  GLN A 255     -35.020  10.232  25.102  1.00  0.67           C  
ATOM   3971  OE1 GLN A 255     -34.417   9.910  24.056  1.00  0.67           O  
ATOM   3972  NE2 GLN A 255     -34.376  10.314  26.261  1.00  0.67           N  
ATOM   3973  H   GLN A 255     -39.126   9.212  24.227  1.00  0.67           H  
ATOM   3974  HA  GLN A 255     -38.794  12.016  24.711  1.00  0.67           H  
ATOM   3975 1HB  GLN A 255     -37.049  10.026  23.239  1.00  0.67           H  
ATOM   3976 2HB  GLN A 255     -36.593  11.722  23.410  1.00  0.67           H  
ATOM   3977 1HG  GLN A 255     -36.645  11.426  25.853  1.00  0.67           H  
ATOM   3978 2HG  GLN A 255     -37.041   9.717  25.625  1.00  0.67           H  
ATOM   3979 1HE2 GLN A 255     -33.396  10.117  26.306  1.00  0.67           H  
ATOM   3980 2HE2 GLN A 255     -34.872  10.573  27.092  1.00  0.67           H  
ATOM   3981  N   ALA A 256     -39.548  11.122  21.658  1.00  0.67           N  
ATOM   3982  CA  ALA A 256     -39.997  11.668  20.397  1.00  0.67           C  
ATOM   3983  C   ALA A 256     -41.179  12.583  20.603  1.00  0.67           C  
ATOM   3984  O   ALA A 256     -41.168  13.717  20.134  1.00  0.67           O  
ATOM   3985  CB  ALA A 256     -40.386  10.546  19.495  1.00  0.67           C  
ATOM   3986  H   ALA A 256     -39.565  10.112  21.801  1.00  0.67           H  
ATOM   3987  HA  ALA A 256     -39.190  12.244  19.954  1.00  0.67           H  
ATOM   3988 1HB  ALA A 256     -40.723  10.917  18.542  1.00  0.67           H  
ATOM   3989 2HB  ALA A 256     -39.542   9.898  19.369  1.00  0.67           H  
ATOM   3990 3HB  ALA A 256     -41.180  10.005  19.969  1.00  0.67           H  
ATOM   3991  N   LEU A 257     -42.198  12.118  21.330  1.00  0.67           N  
ATOM   3992  CA  LEU A 257     -43.352  12.972  21.575  1.00  0.67           C  
ATOM   3993  C   LEU A 257     -43.001  14.230  22.351  1.00  0.67           C  
ATOM   3994  O   LEU A 257     -43.522  15.309  22.045  1.00  0.67           O  
ATOM   3995  CB  LEU A 257     -44.419  12.182  22.311  1.00  0.67           C  
ATOM   3996  CG  LEU A 257     -45.110  11.137  21.479  1.00  0.67           C  
ATOM   3997  CD1 LEU A 257     -45.906  10.321  22.334  1.00  0.67           C  
ATOM   3998  CD2 LEU A 257     -46.015  11.790  20.435  1.00  0.67           C  
ATOM   3999  H   LEU A 257     -42.172  11.166  21.703  1.00  0.67           H  
ATOM   4000  HA  LEU A 257     -43.760  13.271  20.619  1.00  0.67           H  
ATOM   4001 1HB  LEU A 257     -43.939  11.665  23.149  1.00  0.67           H  
ATOM   4002 2HB  LEU A 257     -45.147  12.854  22.707  1.00  0.67           H  
ATOM   4003  HG  LEU A 257     -44.365  10.521  21.004  1.00  0.67           H  
ATOM   4004 1HD1 LEU A 257     -46.402   9.553  21.745  1.00  0.67           H  
ATOM   4005 2HD1 LEU A 257     -45.241   9.864  23.061  1.00  0.67           H  
ATOM   4006 3HD1 LEU A 257     -46.647  10.935  22.838  1.00  0.67           H  
ATOM   4007 1HD2 LEU A 257     -46.507  11.014  19.853  1.00  0.67           H  
ATOM   4008 2HD2 LEU A 257     -46.766  12.393  20.929  1.00  0.67           H  
ATOM   4009 3HD2 LEU A 257     -45.423  12.415  19.782  1.00  0.67           H  
ATOM   4010  N   GLU A 258     -42.112  14.127  23.337  1.00  0.69           N  
ATOM   4011  CA  GLU A 258     -41.742  15.341  24.042  1.00  0.69           C  
ATOM   4012  C   GLU A 258     -40.926  16.260  23.127  1.00  0.69           C  
ATOM   4013  O   GLU A 258     -41.166  17.463  23.080  1.00  0.69           O  
ATOM   4014  CB  GLU A 258     -41.010  15.025  25.343  1.00  0.69           C  
ATOM   4015  CG  GLU A 258     -41.920  14.406  26.416  1.00  0.69           C  
ATOM   4016  CD  GLU A 258     -41.212  14.099  27.723  1.00  0.69           C  
ATOM   4017  OE1 GLU A 258     -40.006  14.018  27.726  1.00  0.69           O  
ATOM   4018  OE2 GLU A 258     -41.885  13.972  28.725  1.00  0.69           O  
ATOM   4019  H   GLU A 258     -41.711  13.223  23.594  1.00  0.69           H  
ATOM   4020  HA  GLU A 258     -42.658  15.861  24.312  1.00  0.69           H  
ATOM   4021 1HB  GLU A 258     -40.195  14.327  25.136  1.00  0.69           H  
ATOM   4022 2HB  GLU A 258     -40.576  15.930  25.756  1.00  0.69           H  
ATOM   4023 1HG  GLU A 258     -42.738  15.096  26.610  1.00  0.69           H  
ATOM   4024 2HG  GLU A 258     -42.346  13.493  26.013  1.00  0.69           H  
ATOM   4025  N   ARG A 259     -40.020  15.709  22.326  1.00  0.71           N  
ATOM   4026  CA  ARG A 259     -39.279  16.546  21.396  1.00  0.71           C  
ATOM   4027  C   ARG A 259     -40.231  17.286  20.482  1.00  0.71           C  
ATOM   4028  O   ARG A 259     -40.048  18.471  20.210  1.00  0.71           O  
ATOM   4029  CB  ARG A 259     -38.283  15.755  20.570  1.00  0.71           C  
ATOM   4030  CG  ARG A 259     -37.520  16.603  19.549  1.00  0.71           C  
ATOM   4031  CD  ARG A 259     -36.488  15.826  18.855  1.00  0.71           C  
ATOM   4032  NE  ARG A 259     -36.034  16.495  17.606  1.00  0.71           N  
ATOM   4033  CZ  ARG A 259     -35.018  17.379  17.514  1.00  0.71           C  
ATOM   4034  NH1 ARG A 259     -34.321  17.681  18.590  1.00  0.71           N  
ATOM   4035  NH2 ARG A 259     -34.707  17.946  16.343  1.00  0.71           N  
ATOM   4036  H   ARG A 259     -39.827  14.714  22.367  1.00  0.71           H  
ATOM   4037  HA  ARG A 259     -38.719  17.280  21.974  1.00  0.71           H  
ATOM   4038 1HB  ARG A 259     -37.566  15.265  21.228  1.00  0.71           H  
ATOM   4039 2HB  ARG A 259     -38.812  14.970  20.025  1.00  0.71           H  
ATOM   4040 1HG  ARG A 259     -38.226  16.979  18.805  1.00  0.71           H  
ATOM   4041 2HG  ARG A 259     -37.044  17.445  20.054  1.00  0.71           H  
ATOM   4042 1HD  ARG A 259     -35.623  15.723  19.513  1.00  0.71           H  
ATOM   4043 2HD  ARG A 259     -36.861  14.858  18.643  1.00  0.71           H  
ATOM   4044  HE  ARG A 259     -36.551  16.298  16.758  1.00  0.71           H  
ATOM   4045 1HH1 ARG A 259     -34.547  17.249  19.478  1.00  0.71           H  
ATOM   4046 2HH1 ARG A 259     -33.556  18.335  18.529  1.00  0.71           H  
ATOM   4047 1HH2 ARG A 259     -35.238  17.738  15.476  1.00  0.71           H  
ATOM   4048 2HH2 ARG A 259     -33.940  18.598  16.296  1.00  0.71           H  
ATOM   4049  N   ILE A 260     -41.275  16.598  20.018  1.00  0.74           N  
ATOM   4050  CA  ILE A 260     -42.212  17.239  19.126  1.00  0.74           C  
ATOM   4051  C   ILE A 260     -42.905  18.395  19.809  1.00  0.74           C  
ATOM   4052  O   ILE A 260     -42.944  19.506  19.282  1.00  0.74           O  
ATOM   4053  CB  ILE A 260     -43.324  16.300  18.651  1.00  0.74           C  
ATOM   4054  CG1 ILE A 260     -42.765  15.225  17.785  1.00  0.74           C  
ATOM   4055  CG2 ILE A 260     -44.330  17.126  17.883  1.00  0.74           C  
ATOM   4056  CD1 ILE A 260     -43.717  14.086  17.505  1.00  0.74           C  
ATOM   4057  H   ILE A 260     -41.387  15.614  20.258  1.00  0.74           H  
ATOM   4058  HA  ILE A 260     -41.670  17.593  18.264  1.00  0.74           H  
ATOM   4059  HB  ILE A 260     -43.806  15.819  19.505  1.00  0.74           H  
ATOM   4060 1HG1 ILE A 260     -42.460  15.646  16.867  1.00  0.74           H  
ATOM   4061 2HG1 ILE A 260     -41.903  14.842  18.263  1.00  0.74           H  
ATOM   4062 1HG2 ILE A 260     -45.105  16.497  17.527  1.00  0.74           H  
ATOM   4063 2HG2 ILE A 260     -44.751  17.899  18.523  1.00  0.74           H  
ATOM   4064 3HG2 ILE A 260     -43.841  17.578  17.058  1.00  0.74           H  
ATOM   4065 1HD1 ILE A 260     -43.227  13.359  16.902  1.00  0.74           H  
ATOM   4066 2HD1 ILE A 260     -44.012  13.633  18.429  1.00  0.74           H  
ATOM   4067 3HD1 ILE A 260     -44.589  14.458  16.991  1.00  0.74           H  
ATOM   4068  N   ILE A 261     -43.405  18.164  21.022  1.00  0.77           N  
ATOM   4069  CA  ILE A 261     -44.167  19.200  21.685  1.00  0.77           C  
ATOM   4070  C   ILE A 261     -43.270  20.387  22.027  1.00  0.77           C  
ATOM   4071  O   ILE A 261     -43.705  21.538  21.977  1.00  0.77           O  
ATOM   4072  CB  ILE A 261     -44.849  18.672  22.967  1.00  0.77           C  
ATOM   4073  CG1 ILE A 261     -45.994  19.500  23.278  1.00  0.77           C  
ATOM   4074  CG2 ILE A 261     -43.946  18.730  24.190  1.00  0.77           C  
ATOM   4075  CD1 ILE A 261     -47.048  19.364  22.264  1.00  0.77           C  
ATOM   4076  H   ILE A 261     -43.307  17.240  21.450  1.00  0.77           H  
ATOM   4077  HA  ILE A 261     -44.940  19.548  21.001  1.00  0.77           H  
ATOM   4078  HB  ILE A 261     -45.177  17.651  22.795  1.00  0.77           H  
ATOM   4079 1HG1 ILE A 261     -46.376  19.225  24.244  1.00  0.77           H  
ATOM   4080 2HG1 ILE A 261     -45.684  20.519  23.317  1.00  0.77           H  
ATOM   4081 1HG2 ILE A 261     -44.485  18.363  25.052  1.00  0.77           H  
ATOM   4082 2HG2 ILE A 261     -43.103  18.140  24.047  1.00  0.77           H  
ATOM   4083 3HG2 ILE A 261     -43.639  19.757  24.378  1.00  0.77           H  
ATOM   4084 1HD1 ILE A 261     -47.883  19.977  22.525  1.00  0.77           H  
ATOM   4085 2HD1 ILE A 261     -46.644  19.671  21.326  1.00  0.77           H  
ATOM   4086 3HD1 ILE A 261     -47.375  18.335  22.198  1.00  0.77           H  
ATOM   4087  N   HIS A 262     -41.980  20.129  22.263  1.00  0.82           N  
ATOM   4088  CA  HIS A 262     -41.074  21.202  22.631  1.00  0.82           C  
ATOM   4089  C   HIS A 262     -40.581  22.030  21.448  1.00  0.82           C  
ATOM   4090  O   HIS A 262     -39.803  22.966  21.635  1.00  0.82           O  
ATOM   4091  CB  HIS A 262     -39.869  20.682  23.423  1.00  0.82           C  
ATOM   4092  CG  HIS A 262     -40.207  20.179  24.806  1.00  0.82           C  
ATOM   4093  ND1 HIS A 262     -40.767  20.991  25.776  1.00  0.82           N  
ATOM   4094  CD2 HIS A 262     -40.016  18.974  25.395  1.00  0.82           C  
ATOM   4095  CE1 HIS A 262     -40.932  20.293  26.886  1.00  0.82           C  
ATOM   4096  NE2 HIS A 262     -40.485  19.069  26.682  1.00  0.82           N  
ATOM   4097  H   HIS A 262     -41.647  19.165  22.274  1.00  0.82           H  
ATOM   4098  HA  HIS A 262     -41.607  21.888  23.289  1.00  0.82           H  
ATOM   4099 1HB  HIS A 262     -39.412  19.857  22.868  1.00  0.82           H  
ATOM   4100 2HB  HIS A 262     -39.123  21.470  23.514  1.00  0.82           H  
ATOM   4101  HD2 HIS A 262     -39.574  18.093  24.936  1.00  0.82           H  
ATOM   4102  HE1 HIS A 262     -41.358  20.668  27.817  1.00  0.82           H  
ATOM   4103  HE2 HIS A 262     -40.477  18.320  27.362  1.00  0.82           H  
ATOM   4104  N   PHE A 263     -41.064  21.746  20.231  1.00  0.86           N  
ATOM   4105  CA  PHE A 263     -40.728  22.621  19.117  1.00  0.86           C  
ATOM   4106  C   PHE A 263     -41.685  23.810  19.142  1.00  0.86           C  
ATOM   4107  O   PHE A 263     -41.462  24.808  18.463  1.00  0.86           O  
ATOM   4108  CB  PHE A 263     -40.910  21.988  17.727  1.00  0.86           C  
ATOM   4109  CG  PHE A 263     -39.954  20.930  17.225  1.00  0.86           C  
ATOM   4110  CD1 PHE A 263     -38.624  21.214  16.938  1.00  0.86           C  
ATOM   4111  CD2 PHE A 263     -40.419  19.669  16.965  1.00  0.86           C  
ATOM   4112  CE1 PHE A 263     -37.789  20.229  16.421  1.00  0.86           C  
ATOM   4113  CE2 PHE A 263     -39.595  18.682  16.458  1.00  0.86           C  
ATOM   4114  CZ  PHE A 263     -38.282  18.964  16.187  1.00  0.86           C  
ATOM   4115  H   PHE A 263     -41.678  20.945  20.074  1.00  0.86           H  
ATOM   4116  HA  PHE A 263     -39.705  22.980  19.231  1.00  0.86           H  
ATOM   4117 1HB  PHE A 263     -41.899  21.555  17.688  1.00  0.86           H  
ATOM   4118 2HB  PHE A 263     -40.902  22.781  17.023  1.00  0.86           H  
ATOM   4119  HD1 PHE A 263     -38.242  22.218  17.117  1.00  0.86           H  
ATOM   4120  HD2 PHE A 263     -41.466  19.464  17.165  1.00  0.86           H  
ATOM   4121  HE1 PHE A 263     -36.747  20.460  16.195  1.00  0.86           H  
ATOM   4122  HE2 PHE A 263     -39.989  17.691  16.263  1.00  0.86           H  
ATOM   4123  HZ  PHE A 263     -37.636  18.192  15.775  1.00  0.86           H  
ATOM   4124  N   PHE A 264     -42.763  23.693  19.918  1.00  0.90           N  
ATOM   4125  CA  PHE A 264     -43.826  24.677  19.914  1.00  0.90           C  
ATOM   4126  C   PHE A 264     -43.874  25.503  21.208  1.00  0.90           C  
ATOM   4127  O   PHE A 264     -43.427  25.031  22.256  1.00  0.90           O  
ATOM   4128  CB  PHE A 264     -45.139  23.934  19.729  1.00  0.90           C  
ATOM   4129  CG  PHE A 264     -45.210  23.224  18.423  1.00  0.90           C  
ATOM   4130  CD1 PHE A 264     -44.662  21.968  18.319  1.00  0.90           C  
ATOM   4131  CD2 PHE A 264     -45.839  23.767  17.315  1.00  0.90           C  
ATOM   4132  CE1 PHE A 264     -44.714  21.255  17.144  1.00  0.90           C  
ATOM   4133  CE2 PHE A 264     -45.898  23.051  16.119  1.00  0.90           C  
ATOM   4134  CZ  PHE A 264     -45.326  21.791  16.039  1.00  0.90           C  
ATOM   4135  H   PHE A 264     -42.880  22.872  20.514  1.00  0.90           H  
ATOM   4136  HA  PHE A 264     -43.666  25.306  19.055  1.00  0.90           H  
ATOM   4137 1HB  PHE A 264     -45.248  23.190  20.522  1.00  0.90           H  
ATOM   4138 2HB  PHE A 264     -45.970  24.615  19.802  1.00  0.90           H  
ATOM   4139  HD1 PHE A 264     -44.181  21.542  19.196  1.00  0.90           H  
ATOM   4140  HD2 PHE A 264     -46.289  24.757  17.390  1.00  0.90           H  
ATOM   4141  HE1 PHE A 264     -44.266  20.266  17.102  1.00  0.90           H  
ATOM   4142  HE2 PHE A 264     -46.392  23.476  15.242  1.00  0.90           H  
ATOM   4143  HZ  PHE A 264     -45.370  21.225  15.107  1.00  0.90           H  
ATOM   4144  N   PRO A 265     -44.385  26.750  21.165  1.00  0.93           N  
ATOM   4145  CA  PRO A 265     -44.660  27.591  22.318  1.00  0.93           C  
ATOM   4146  C   PRO A 265     -45.607  26.871  23.248  1.00  0.93           C  
ATOM   4147  O   PRO A 265     -46.509  26.181  22.783  1.00  0.93           O  
ATOM   4148  CB  PRO A 265     -45.340  28.816  21.695  1.00  0.93           C  
ATOM   4149  CG  PRO A 265     -44.820  28.863  20.280  1.00  0.93           C  
ATOM   4150  CD  PRO A 265     -44.654  27.414  19.867  1.00  0.93           C  
ATOM   4151  HA  PRO A 265     -43.717  27.849  22.824  1.00  0.93           H  
ATOM   4152 1HB  PRO A 265     -46.434  28.700  21.745  1.00  0.93           H  
ATOM   4153 2HB  PRO A 265     -45.090  29.718  22.272  1.00  0.93           H  
ATOM   4154 1HG  PRO A 265     -45.524  29.409  19.633  1.00  0.93           H  
ATOM   4155 2HG  PRO A 265     -43.871  29.419  20.252  1.00  0.93           H  
ATOM   4156 1HD  PRO A 265     -45.563  27.018  19.393  1.00  0.93           H  
ATOM   4157 2HD  PRO A 265     -43.778  27.384  19.208  1.00  0.93           H  
ATOM   4158  N   ALA A 266     -45.470  27.085  24.555  1.00  0.94           N  
ATOM   4159  CA  ALA A 266     -46.358  26.439  25.536  1.00  0.94           C  
ATOM   4160  C   ALA A 266     -47.833  26.643  25.193  1.00  0.94           C  
ATOM   4161  O   ALA A 266     -48.656  25.736  25.344  1.00  0.94           O  
ATOM   4162  CB  ALA A 266     -46.088  26.982  26.922  1.00  0.94           C  
ATOM   4163  H   ALA A 266     -44.718  27.673  24.884  1.00  0.94           H  
ATOM   4164  HA  ALA A 266     -46.152  25.376  25.532  1.00  0.94           H  
ATOM   4165 1HB  ALA A 266     -46.733  26.474  27.638  1.00  0.94           H  
ATOM   4166 2HB  ALA A 266     -45.045  26.809  27.184  1.00  0.94           H  
ATOM   4167 3HB  ALA A 266     -46.298  28.052  26.942  1.00  0.94           H  
ATOM   4168  N   ASP A 267     -48.158  27.828  24.687  1.00  0.94           N  
ATOM   4169  CA  ASP A 267     -49.520  28.213  24.331  1.00  0.94           C  
ATOM   4170  C   ASP A 267     -50.136  27.312  23.255  1.00  0.94           C  
ATOM   4171  O   ASP A 267     -51.358  27.263  23.100  1.00  0.94           O  
ATOM   4172  CB  ASP A 267     -49.533  29.657  23.831  1.00  0.94           C  
ATOM   4173  CG  ASP A 267     -49.289  30.690  24.936  1.00  0.94           C  
ATOM   4174  OD1 ASP A 267     -49.343  30.341  26.094  1.00  0.94           O  
ATOM   4175  OD2 ASP A 267     -49.036  31.821  24.602  1.00  0.94           O  
ATOM   4176  H   ASP A 267     -47.420  28.504  24.563  1.00  0.94           H  
ATOM   4177  HA  ASP A 267     -50.136  28.143  25.226  1.00  0.94           H  
ATOM   4178 1HB  ASP A 267     -48.770  29.778  23.061  1.00  0.94           H  
ATOM   4179 2HB  ASP A 267     -50.497  29.865  23.366  1.00  0.94           H  
ATOM   4180  N   ARG A 268     -49.292  26.643  22.474  1.00  0.91           N  
ATOM   4181  CA  ARG A 268     -49.740  25.785  21.399  1.00  0.91           C  
ATOM   4182  C   ARG A 268     -49.678  24.308  21.755  1.00  0.91           C  
ATOM   4183  O   ARG A 268     -50.049  23.467  20.934  1.00  0.91           O  
ATOM   4184  CB  ARG A 268     -48.875  26.001  20.169  1.00  0.91           C  
ATOM   4185  CG  ARG A 268     -48.895  27.401  19.604  1.00  0.91           C  
ATOM   4186  CD  ARG A 268     -50.225  27.731  19.032  1.00  0.91           C  
ATOM   4187  NE  ARG A 268     -50.253  29.052  18.431  1.00  0.91           N  
ATOM   4188  CZ  ARG A 268     -51.355  29.629  17.915  1.00  0.91           C  
ATOM   4189  NH1 ARG A 268     -52.505  28.990  17.945  1.00  0.91           N  
ATOM   4190  NH2 ARG A 268     -51.282  30.835  17.380  1.00  0.91           N  
ATOM   4191  H   ARG A 268     -48.291  26.690  22.649  1.00  0.91           H  
ATOM   4192  HA  ARG A 268     -50.771  26.043  21.159  1.00  0.91           H  
ATOM   4193 1HB  ARG A 268     -47.845  25.781  20.435  1.00  0.91           H  
ATOM   4194 2HB  ARG A 268     -49.168  25.306  19.382  1.00  0.91           H  
ATOM   4195 1HG  ARG A 268     -48.667  28.114  20.398  1.00  0.91           H  
ATOM   4196 2HG  ARG A 268     -48.146  27.486  18.816  1.00  0.91           H  
ATOM   4197 1HD  ARG A 268     -50.484  27.001  18.266  1.00  0.91           H  
ATOM   4198 2HD  ARG A 268     -50.974  27.703  19.827  1.00  0.91           H  
ATOM   4199  HE  ARG A 268     -49.386  29.571  18.389  1.00  0.91           H  
ATOM   4200 1HH1 ARG A 268     -52.559  28.068  18.359  1.00  0.91           H  
ATOM   4201 2HH1 ARG A 268     -53.332  29.420  17.558  1.00  0.91           H  
ATOM   4202 1HH2 ARG A 268     -50.398  31.324  17.356  1.00  0.91           H  
ATOM   4203 2HH2 ARG A 268     -52.108  31.265  16.992  1.00  0.91           H  
ATOM   4204  N   HIS A 269     -49.248  23.967  22.973  1.00  0.87           N  
ATOM   4205  CA  HIS A 269     -49.075  22.552  23.281  1.00  0.87           C  
ATOM   4206  C   HIS A 269     -50.381  21.780  23.246  1.00  0.87           C  
ATOM   4207  O   HIS A 269     -50.419  20.637  22.799  1.00  0.87           O  
ATOM   4208  CB  HIS A 269     -48.355  22.343  24.617  1.00  0.87           C  
ATOM   4209  CG  HIS A 269     -46.903  22.682  24.523  1.00  0.87           C  
ATOM   4210  ND1 HIS A 269     -45.992  22.433  25.542  1.00  0.87           N  
ATOM   4211  CD2 HIS A 269     -46.204  23.256  23.524  1.00  0.87           C  
ATOM   4212  CE1 HIS A 269     -44.788  22.841  25.147  1.00  0.87           C  
ATOM   4213  NE2 HIS A 269     -44.904  23.346  23.935  1.00  0.87           N  
ATOM   4214  H   HIS A 269     -49.007  24.673  23.672  1.00  0.87           H  
ATOM   4215  HA  HIS A 269     -48.431  22.126  22.517  1.00  0.87           H  
ATOM   4216 1HB  HIS A 269     -48.808  22.974  25.381  1.00  0.87           H  
ATOM   4217 2HB  HIS A 269     -48.453  21.304  24.932  1.00  0.87           H  
ATOM   4218  HD2 HIS A 269     -46.599  23.590  22.567  1.00  0.87           H  
ATOM   4219  HE1 HIS A 269     -43.865  22.779  25.722  1.00  0.87           H  
ATOM   4220  HE2 HIS A 269     -44.159  23.757  23.358  1.00  0.87           H  
ATOM   4221  N   GLY A 270     -51.470  22.393  23.692  1.00  0.82           N  
ATOM   4222  CA  GLY A 270     -52.757  21.713  23.660  1.00  0.82           C  
ATOM   4223  C   GLY A 270     -53.090  21.310  22.223  1.00  0.82           C  
ATOM   4224  O   GLY A 270     -53.412  20.150  21.946  1.00  0.82           O  
ATOM   4225  H   GLY A 270     -51.403  23.335  24.050  1.00  0.82           H  
ATOM   4226 1HA  GLY A 270     -52.719  20.826  24.293  1.00  0.82           H  
ATOM   4227 2HA  GLY A 270     -53.532  22.369  24.054  1.00  0.82           H  
ATOM   4228  N   GLN A 271     -53.008  22.275  21.302  1.00  0.77           N  
ATOM   4229  CA  GLN A 271     -53.336  22.003  19.908  1.00  0.77           C  
ATOM   4230  C   GLN A 271     -52.400  20.971  19.306  1.00  0.77           C  
ATOM   4231  O   GLN A 271     -52.843  20.078  18.595  1.00  0.77           O  
ATOM   4232  CB  GLN A 271     -53.237  23.286  19.078  1.00  0.77           C  
ATOM   4233  CG  GLN A 271     -53.689  23.161  17.606  1.00  0.77           C  
ATOM   4234  CD  GLN A 271     -55.191  22.883  17.436  1.00  0.77           C  
ATOM   4235  OE1 GLN A 271     -56.013  23.623  17.994  1.00  0.77           O  
ATOM   4236  NE2 GLN A 271     -55.562  21.860  16.657  1.00  0.77           N  
ATOM   4237  H   GLN A 271     -52.714  23.202  21.577  1.00  0.77           H  
ATOM   4238  HA  GLN A 271     -54.352  21.613  19.857  1.00  0.77           H  
ATOM   4239 1HB  GLN A 271     -53.831  24.067  19.548  1.00  0.77           H  
ATOM   4240 2HB  GLN A 271     -52.197  23.624  19.076  1.00  0.77           H  
ATOM   4241 1HG  GLN A 271     -53.453  24.086  17.084  1.00  0.77           H  
ATOM   4242 2HG  GLN A 271     -53.142  22.328  17.145  1.00  0.77           H  
ATOM   4243 1HE2 GLN A 271     -56.527  21.664  16.517  1.00  0.77           H  
ATOM   4244 2HE2 GLN A 271     -54.865  21.256  16.185  1.00  0.77           H  
ATOM   4245  N   VAL A 272     -51.116  21.033  19.647  1.00  0.73           N  
ATOM   4246  CA  VAL A 272     -50.181  20.079  19.071  1.00  0.73           C  
ATOM   4247  C   VAL A 272     -50.446  18.680  19.582  1.00  0.73           C  
ATOM   4248  O   VAL A 272     -50.388  17.720  18.810  1.00  0.73           O  
ATOM   4249  CB  VAL A 272     -48.742  20.477  19.333  1.00  0.73           C  
ATOM   4250  CG1 VAL A 272     -47.785  19.358  18.846  1.00  0.73           C  
ATOM   4251  CG2 VAL A 272     -48.461  21.733  18.626  1.00  0.73           C  
ATOM   4252  H   VAL A 272     -50.778  21.773  20.260  1.00  0.73           H  
ATOM   4253  HA  VAL A 272     -50.322  20.084  17.992  1.00  0.73           H  
ATOM   4254  HB  VAL A 272     -48.610  20.632  20.387  1.00  0.73           H  
ATOM   4255 1HG1 VAL A 272     -46.753  19.652  19.029  1.00  0.73           H  
ATOM   4256 2HG1 VAL A 272     -48.002  18.434  19.382  1.00  0.73           H  
ATOM   4257 3HG1 VAL A 272     -47.927  19.201  17.777  1.00  0.73           H  
ATOM   4258 1HG2 VAL A 272     -47.468  21.999  18.844  1.00  0.73           H  
ATOM   4259 2HG2 VAL A 272     -48.586  21.594  17.555  1.00  0.73           H  
ATOM   4260 3HG2 VAL A 272     -49.128  22.509  18.962  1.00  0.73           H  
ATOM   4261  N   TRP A 273     -50.738  18.528  20.873  1.00  0.69           N  
ATOM   4262  CA  TRP A 273     -51.028  17.190  21.350  1.00  0.69           C  
ATOM   4263  C   TRP A 273     -52.254  16.646  20.618  1.00  0.69           C  
ATOM   4264  O   TRP A 273     -52.275  15.478  20.204  1.00  0.69           O  
ATOM   4265  CB  TRP A 273     -51.298  17.146  22.854  1.00  0.69           C  
ATOM   4266  CG  TRP A 273     -50.096  17.289  23.737  1.00  0.69           C  
ATOM   4267  CD1 TRP A 273     -49.872  18.229  24.699  1.00  0.69           C  
ATOM   4268  CD2 TRP A 273     -48.910  16.476  23.688  1.00  0.69           C  
ATOM   4269  NE1 TRP A 273     -48.642  18.026  25.279  1.00  0.69           N  
ATOM   4270  CE2 TRP A 273     -48.038  16.958  24.659  1.00  0.69           C  
ATOM   4271  CE3 TRP A 273     -48.526  15.404  22.906  1.00  0.69           C  
ATOM   4272  CZ2 TRP A 273     -46.793  16.389  24.865  1.00  0.69           C  
ATOM   4273  CZ3 TRP A 273     -47.288  14.846  23.095  1.00  0.69           C  
ATOM   4274  CH2 TRP A 273     -46.438  15.325  24.048  1.00  0.69           C  
ATOM   4275  H   TRP A 273     -50.760  19.327  21.509  1.00  0.69           H  
ATOM   4276  HA  TRP A 273     -50.179  16.545  21.129  1.00  0.69           H  
ATOM   4277 1HB  TRP A 273     -51.996  17.945  23.111  1.00  0.69           H  
ATOM   4278 2HB  TRP A 273     -51.778  16.229  23.096  1.00  0.69           H  
ATOM   4279  HD1 TRP A 273     -50.573  19.014  24.972  1.00  0.69           H  
ATOM   4280  HE1 TRP A 273     -48.238  18.579  26.022  1.00  0.69           H  
ATOM   4281  HE3 TRP A 273     -49.200  15.026  22.148  1.00  0.69           H  
ATOM   4282  HZ2 TRP A 273     -46.100  16.761  25.617  1.00  0.69           H  
ATOM   4283  HZ3 TRP A 273     -47.010  14.020  22.463  1.00  0.69           H  
ATOM   4284  HH2 TRP A 273     -45.459  14.869  24.164  1.00  0.69           H  
ATOM   4285  N   MET A 274     -53.267  17.501  20.404  1.00  0.67           N  
ATOM   4286  CA  MET A 274     -54.425  17.026  19.668  1.00  0.67           C  
ATOM   4287  C   MET A 274     -54.071  16.688  18.233  1.00  0.67           C  
ATOM   4288  O   MET A 274     -54.458  15.629  17.739  1.00  0.67           O  
ATOM   4289  CB  MET A 274     -55.545  18.063  19.649  1.00  0.67           C  
ATOM   4290  CG  MET A 274     -56.271  18.276  20.947  1.00  0.67           C  
ATOM   4291  SD  MET A 274     -57.053  16.771  21.524  1.00  0.67           S  
ATOM   4292  CE  MET A 274     -58.168  16.384  20.162  1.00  0.67           C  
ATOM   4293  H   MET A 274     -53.235  18.457  20.768  1.00  0.67           H  
ATOM   4294  HA  MET A 274     -54.789  16.120  20.147  1.00  0.67           H  
ATOM   4295 1HB  MET A 274     -55.127  19.027  19.353  1.00  0.67           H  
ATOM   4296 2HB  MET A 274     -56.277  17.787  18.891  1.00  0.67           H  
ATOM   4297 1HG  MET A 274     -55.560  18.613  21.705  1.00  0.67           H  
ATOM   4298 2HG  MET A 274     -57.033  19.043  20.825  1.00  0.67           H  
ATOM   4299 1HE  MET A 274     -58.716  15.469  20.387  1.00  0.67           H  
ATOM   4300 2HE  MET A 274     -58.872  17.204  20.021  1.00  0.67           H  
ATOM   4301 3HE  MET A 274     -57.587  16.240  19.247  1.00  0.67           H  
ATOM   4302  N   ASP A 275     -53.254  17.518  17.576  1.00  0.64           N  
ATOM   4303  CA  ASP A 275     -52.925  17.236  16.189  1.00  0.64           C  
ATOM   4304  C   ASP A 275     -52.192  15.915  16.085  1.00  0.64           C  
ATOM   4305  O   ASP A 275     -52.527  15.088  15.239  1.00  0.64           O  
ATOM   4306  CB  ASP A 275     -52.060  18.342  15.575  1.00  0.64           C  
ATOM   4307  CG  ASP A 275     -52.809  19.687  15.315  1.00  0.64           C  
ATOM   4308  OD1 ASP A 275     -54.024  19.721  15.383  1.00  0.64           O  
ATOM   4309  OD2 ASP A 275     -52.145  20.657  15.027  1.00  0.64           O  
ATOM   4310  H   ASP A 275     -52.918  18.369  18.019  1.00  0.64           H  
ATOM   4311  HA  ASP A 275     -53.852  17.160  15.621  1.00  0.64           H  
ATOM   4312 1HB  ASP A 275     -51.219  18.539  16.242  1.00  0.64           H  
ATOM   4313 2HB  ASP A 275     -51.651  17.991  14.638  1.00  0.64           H  
ATOM   4314  N   LEU A 276     -51.268  15.653  17.006  1.00  0.63           N  
ATOM   4315  CA  LEU A 276     -50.537  14.401  16.947  1.00  0.63           C  
ATOM   4316  C   LEU A 276     -51.464  13.222  17.128  1.00  0.63           C  
ATOM   4317  O   LEU A 276     -51.391  12.250  16.383  1.00  0.63           O  
ATOM   4318  CB  LEU A 276     -49.465  14.356  18.035  1.00  0.63           C  
ATOM   4319  CG  LEU A 276     -48.298  15.276  17.837  1.00  0.63           C  
ATOM   4320  CD1 LEU A 276     -47.452  15.260  19.123  1.00  0.63           C  
ATOM   4321  CD2 LEU A 276     -47.513  14.804  16.581  1.00  0.63           C  
ATOM   4322  H   LEU A 276     -51.039  16.350  17.716  1.00  0.63           H  
ATOM   4323  HA  LEU A 276     -50.059  14.324  15.974  1.00  0.63           H  
ATOM   4324 1HB  LEU A 276     -49.933  14.627  18.985  1.00  0.63           H  
ATOM   4325 2HB  LEU A 276     -49.086  13.337  18.112  1.00  0.63           H  
ATOM   4326  HG  LEU A 276     -48.653  16.294  17.676  1.00  0.63           H  
ATOM   4327 1HD1 LEU A 276     -46.615  15.920  19.035  1.00  0.63           H  
ATOM   4328 2HD1 LEU A 276     -48.071  15.590  19.954  1.00  0.63           H  
ATOM   4329 3HD1 LEU A 276     -47.101  14.257  19.310  1.00  0.63           H  
ATOM   4330 1HD2 LEU A 276     -46.673  15.455  16.401  1.00  0.63           H  
ATOM   4331 2HD2 LEU A 276     -47.157  13.785  16.732  1.00  0.63           H  
ATOM   4332 3HD2 LEU A 276     -48.171  14.829  15.712  1.00  0.63           H  
ATOM   4333  N   SER A 277     -52.443  13.341  18.006  1.00  0.61           N  
ATOM   4334  CA  SER A 277     -53.337  12.221  18.239  1.00  0.61           C  
ATOM   4335  C   SER A 277     -54.240  11.917  17.044  1.00  0.61           C  
ATOM   4336  O   SER A 277     -54.873  10.860  17.006  1.00  0.61           O  
ATOM   4337  CB  SER A 277     -54.212  12.492  19.416  1.00  0.61           C  
ATOM   4338  OG  SER A 277     -55.224  13.432  19.125  1.00  0.61           O  
ATOM   4339  H   SER A 277     -52.519  14.183  18.584  1.00  0.61           H  
ATOM   4340  HA  SER A 277     -52.728  11.339  18.445  1.00  0.61           H  
ATOM   4341 1HB  SER A 277     -54.652  11.573  19.762  1.00  0.61           H  
ATOM   4342 2HB  SER A 277     -53.583  12.879  20.217  1.00  0.61           H  
ATOM   4343  HG  SER A 277     -54.799  14.185  18.652  1.00  0.61           H  
ATOM   4344  N   LEU A 278     -54.347  12.857  16.105  1.00  0.60           N  
ATOM   4345  CA  LEU A 278     -55.203  12.718  14.945  1.00  0.60           C  
ATOM   4346  C   LEU A 278     -54.415  12.413  13.670  1.00  0.60           C  
ATOM   4347  O   LEU A 278     -54.908  11.711  12.783  1.00  0.60           O  
ATOM   4348  CB  LEU A 278     -55.999  14.017  14.793  1.00  0.60           C  
ATOM   4349  CG  LEU A 278     -56.905  14.342  16.000  1.00  0.60           C  
ATOM   4350  CD1 LEU A 278     -57.558  15.686  15.809  1.00  0.60           C  
ATOM   4351  CD2 LEU A 278     -57.930  13.252  16.156  1.00  0.60           C  
ATOM   4352  H   LEU A 278     -53.789  13.704  16.174  1.00  0.60           H  
ATOM   4353  HA  LEU A 278     -55.895  11.899  15.122  1.00  0.60           H  
ATOM   4354 1HB  LEU A 278     -55.288  14.844  14.674  1.00  0.60           H  
ATOM   4355 2HB  LEU A 278     -56.614  13.956  13.900  1.00  0.60           H  
ATOM   4356  HG  LEU A 278     -56.309  14.387  16.894  1.00  0.60           H  
ATOM   4357 1HD1 LEU A 278     -58.182  15.909  16.673  1.00  0.60           H  
ATOM   4358 2HD1 LEU A 278     -56.781  16.450  15.714  1.00  0.60           H  
ATOM   4359 3HD1 LEU A 278     -58.169  15.670  14.910  1.00  0.60           H  
ATOM   4360 1HD2 LEU A 278     -58.560  13.475  17.015  1.00  0.60           H  
ATOM   4361 2HD2 LEU A 278     -58.542  13.196  15.258  1.00  0.60           H  
ATOM   4362 3HD2 LEU A 278     -57.418  12.300  16.311  1.00  0.60           H  
ATOM   4363  N   ASN A 279     -53.198  12.958  13.580  1.00  0.60           N  
ATOM   4364  CA  ASN A 279     -52.372  12.857  12.385  1.00  0.60           C  
ATOM   4365  C   ASN A 279     -51.248  11.810  12.486  1.00  0.60           C  
ATOM   4366  O   ASN A 279     -50.796  11.286  11.464  1.00  0.60           O  
ATOM   4367  CB  ASN A 279     -51.834  14.239  12.093  1.00  0.60           C  
ATOM   4368  CG  ASN A 279     -52.978  15.181  11.803  1.00  0.60           C  
ATOM   4369  OD1 ASN A 279     -53.974  14.778  11.194  1.00  0.60           O  
ATOM   4370  ND2 ASN A 279     -52.865  16.405  12.230  1.00  0.60           N  
ATOM   4371  H   ASN A 279     -52.858  13.521  14.349  1.00  0.60           H  
ATOM   4372  HA  ASN A 279     -53.011  12.557  11.556  1.00  0.60           H  
ATOM   4373 1HB  ASN A 279     -51.299  14.599  12.967  1.00  0.60           H  
ATOM   4374 2HB  ASN A 279     -51.152  14.228  11.269  1.00  0.60           H  
ATOM   4375 1HD2 ASN A 279     -53.604  17.066  12.075  1.00  0.60           H  
ATOM   4376 2HD2 ASN A 279     -52.041  16.692  12.717  1.00  0.60           H  
ATOM   4377  N   LEU A 280     -50.810  11.494  13.705  1.00  0.59           N  
ATOM   4378  CA  LEU A 280     -49.758  10.512  13.945  1.00  0.59           C  
ATOM   4379  C   LEU A 280     -50.258   9.110  13.647  1.00  0.59           C  
ATOM   4380  O   LEU A 280     -51.371   8.723  14.008  1.00  0.59           O  
ATOM   4381  CB  LEU A 280     -49.261  10.572  15.401  1.00  0.59           C  
ATOM   4382  CG  LEU A 280     -48.022   9.764  15.779  1.00  0.59           C  
ATOM   4383  CD1 LEU A 280     -46.786  10.363  15.085  1.00  0.59           C  
ATOM   4384  CD2 LEU A 280     -47.901   9.780  17.298  1.00  0.59           C  
ATOM   4385  H   LEU A 280     -51.186  11.966  14.522  1.00  0.59           H  
ATOM   4386  HA  LEU A 280     -48.921  10.722  13.287  1.00  0.59           H  
ATOM   4387 1HB  LEU A 280     -49.055  11.612  15.653  1.00  0.59           H  
ATOM   4388 2HB  LEU A 280     -50.062  10.211  16.045  1.00  0.59           H  
ATOM   4389  HG  LEU A 280     -48.133   8.737  15.441  1.00  0.59           H  
ATOM   4390 1HD1 LEU A 280     -45.905   9.789  15.341  1.00  0.59           H  
ATOM   4391 2HD1 LEU A 280     -46.926  10.335  14.010  1.00  0.59           H  
ATOM   4392 3HD1 LEU A 280     -46.657  11.393  15.405  1.00  0.59           H  
ATOM   4393 1HD2 LEU A 280     -47.044   9.203  17.616  1.00  0.59           H  
ATOM   4394 2HD2 LEU A 280     -47.798  10.808  17.649  1.00  0.59           H  
ATOM   4395 3HD2 LEU A 280     -48.802   9.339  17.714  1.00  0.59           H  
ATOM   4396  N   LYS A 281     -49.444   8.348  12.959  1.00  0.59           N  
ATOM   4397  CA  LYS A 281     -49.721   6.950  12.720  1.00  0.59           C  
ATOM   4398  C   LYS A 281     -48.864   6.130  13.675  1.00  0.59           C  
ATOM   4399  O   LYS A 281     -49.349   5.205  14.336  1.00  0.59           O  
ATOM   4400  CB  LYS A 281     -49.416   6.571  11.278  1.00  0.59           C  
ATOM   4401  CG  LYS A 281     -49.662   5.118  10.947  1.00  0.59           C  
ATOM   4402  CD  LYS A 281     -51.143   4.786  10.940  1.00  0.59           C  
ATOM   4403  CE  LYS A 281     -51.388   3.336  10.530  1.00  0.59           C  
ATOM   4404  NZ  LYS A 281     -52.843   3.005  10.495  1.00  0.59           N  
ATOM   4405  H   LYS A 281     -48.572   8.732  12.630  1.00  0.59           H  
ATOM   4406  HA  LYS A 281     -50.770   6.746  12.935  1.00  0.59           H  
ATOM   4407 1HB  LYS A 281     -50.037   7.162  10.621  1.00  0.59           H  
ATOM   4408 2HB  LYS A 281     -48.397   6.820  11.055  1.00  0.59           H  
ATOM   4409 1HG  LYS A 281     -49.222   4.880   9.978  1.00  0.59           H  
ATOM   4410 2HG  LYS A 281     -49.181   4.513  11.706  1.00  0.59           H  
ATOM   4411 1HD  LYS A 281     -51.554   4.947  11.937  1.00  0.59           H  
ATOM   4412 2HD  LYS A 281     -51.661   5.446  10.240  1.00  0.59           H  
ATOM   4413 1HE  LYS A 281     -50.961   3.164   9.547  1.00  0.59           H  
ATOM   4414 2HE  LYS A 281     -50.894   2.678  11.245  1.00  0.59           H  
ATOM   4415 1HZ  LYS A 281     -52.961   2.040  10.222  1.00  0.59           H  
ATOM   4416 2HZ  LYS A 281     -53.248   3.150  11.410  1.00  0.59           H  
ATOM   4417 3HZ  LYS A 281     -53.302   3.606   9.823  1.00  0.59           H  
ATOM   4418  N   ALA A 282     -47.574   6.471  13.750  1.00  0.59           N  
ATOM   4419  CA  ALA A 282     -46.675   5.725  14.626  1.00  0.59           C  
ATOM   4420  C   ALA A 282     -45.345   6.421  14.894  1.00  0.59           C  
ATOM   4421  O   ALA A 282     -44.909   7.266  14.112  1.00  0.59           O  
ATOM   4422  CB  ALA A 282     -46.386   4.372  14.023  1.00  0.59           C  
ATOM   4423  H   ALA A 282     -47.230   7.251  13.190  1.00  0.59           H  
ATOM   4424  HA  ALA A 282     -47.181   5.600  15.582  1.00  0.59           H  
ATOM   4425 1HB  ALA A 282     -45.744   3.804  14.695  1.00  0.59           H  
ATOM   4426 2HB  ALA A 282     -47.309   3.833  13.867  1.00  0.59           H  
ATOM   4427 3HB  ALA A 282     -45.894   4.517  13.084  1.00  0.59           H  
ATOM   4428  N   ILE A 283     -44.702   6.027  15.996  1.00  0.60           N  
ATOM   4429  CA  ILE A 283     -43.332   6.443  16.299  1.00  0.60           C  
ATOM   4430  C   ILE A 283     -42.462   5.212  16.513  1.00  0.60           C  
ATOM   4431  O   ILE A 283     -42.783   4.333  17.315  1.00  0.60           O  
ATOM   4432  CB  ILE A 283     -43.216   7.367  17.513  1.00  0.60           C  
ATOM   4433  CG1 ILE A 283     -44.029   8.619  17.287  1.00  0.60           C  
ATOM   4434  CG2 ILE A 283     -41.754   7.731  17.704  1.00  0.60           C  
ATOM   4435  CD1 ILE A 283     -44.125   9.500  18.459  1.00  0.60           C  
ATOM   4436  H   ILE A 283     -45.177   5.361  16.604  1.00  0.60           H  
ATOM   4437  HA  ILE A 283     -42.941   6.986  15.443  1.00  0.60           H  
ATOM   4438  HB  ILE A 283     -43.588   6.875  18.404  1.00  0.60           H  
ATOM   4439 1HG1 ILE A 283     -43.596   9.177  16.486  1.00  0.60           H  
ATOM   4440 2HG1 ILE A 283     -45.026   8.328  17.001  1.00  0.60           H  
ATOM   4441 1HG2 ILE A 283     -41.681   8.375  18.535  1.00  0.60           H  
ATOM   4442 2HG2 ILE A 283     -41.160   6.837  17.885  1.00  0.60           H  
ATOM   4443 3HG2 ILE A 283     -41.380   8.236  16.812  1.00  0.60           H  
ATOM   4444 1HD1 ILE A 283     -44.727  10.365  18.199  1.00  0.60           H  
ATOM   4445 2HD1 ILE A 283     -44.589   8.959  19.279  1.00  0.60           H  
ATOM   4446 3HD1 ILE A 283     -43.141   9.827  18.755  1.00  0.60           H  
ATOM   4447  N   VAL A 284     -41.373   5.142  15.772  1.00  0.61           N  
ATOM   4448  CA  VAL A 284     -40.473   4.017  15.791  1.00  0.61           C  
ATOM   4449  C   VAL A 284     -39.057   4.400  16.214  1.00  0.61           C  
ATOM   4450  O   VAL A 284     -38.376   5.117  15.490  1.00  0.61           O  
ATOM   4451  CB  VAL A 284     -40.402   3.474  14.371  1.00  0.61           C  
ATOM   4452  CG1 VAL A 284     -39.489   2.282  14.345  1.00  0.61           C  
ATOM   4453  CG2 VAL A 284     -41.819   3.205  13.863  1.00  0.61           C  
ATOM   4454  H   VAL A 284     -41.169   5.901  15.149  1.00  0.61           H  
ATOM   4455  HA  VAL A 284     -40.876   3.268  16.452  1.00  0.61           H  
ATOM   4456  HB  VAL A 284     -39.962   4.227  13.734  1.00  0.61           H  
ATOM   4457 1HG1 VAL A 284     -39.409   1.900  13.350  1.00  0.61           H  
ATOM   4458 2HG1 VAL A 284     -38.500   2.567  14.702  1.00  0.61           H  
ATOM   4459 3HG1 VAL A 284     -39.892   1.526  14.982  1.00  0.61           H  
ATOM   4460 1HG2 VAL A 284     -41.775   2.862  12.846  1.00  0.61           H  
ATOM   4461 2HG2 VAL A 284     -42.296   2.461  14.482  1.00  0.61           H  
ATOM   4462 3HG2 VAL A 284     -42.398   4.126  13.892  1.00  0.61           H  
ATOM   4463  N   ALA A 285     -38.583   3.910  17.340  1.00  0.63           N  
ATOM   4464  CA  ALA A 285     -37.231   4.276  17.740  1.00  0.63           C  
ATOM   4465  C   ALA A 285     -36.307   3.168  17.393  1.00  0.63           C  
ATOM   4466  O   ALA A 285     -36.664   2.008  17.565  1.00  0.63           O  
ATOM   4467  CB  ALA A 285     -37.137   4.578  19.199  1.00  0.63           C  
ATOM   4468  H   ALA A 285     -39.163   3.290  17.898  1.00  0.63           H  
ATOM   4469  HA  ALA A 285     -36.926   5.151  17.178  1.00  0.63           H  
ATOM   4470 1HB  ALA A 285     -36.111   4.862  19.434  1.00  0.63           H  
ATOM   4471 2HB  ALA A 285     -37.809   5.391  19.424  1.00  0.63           H  
ATOM   4472 3HB  ALA A 285     -37.399   3.727  19.769  1.00  0.63           H  
ATOM   4473  N   GLN A 286     -35.099   3.503  16.994  1.00  0.66           N  
ATOM   4474  CA  GLN A 286     -34.144   2.466  16.652  1.00  0.66           C  
ATOM   4475  C   GLN A 286     -32.766   2.755  17.195  1.00  0.66           C  
ATOM   4476  O   GLN A 286     -32.283   3.875  17.086  1.00  0.66           O  
ATOM   4477  CB  GLN A 286     -34.098   2.325  15.119  1.00  0.66           C  
ATOM   4478  CG  GLN A 286     -33.165   1.259  14.581  1.00  0.66           C  
ATOM   4479  CD  GLN A 286     -33.325   1.049  13.047  1.00  0.66           C  
ATOM   4480  OE1 GLN A 286     -34.432   1.168  12.484  1.00  0.66           O  
ATOM   4481  NE2 GLN A 286     -32.224   0.758  12.370  1.00  0.66           N  
ATOM   4482  H   GLN A 286     -34.864   4.494  16.885  1.00  0.66           H  
ATOM   4483  HA  GLN A 286     -34.479   1.529  17.084  1.00  0.66           H  
ATOM   4484 1HB  GLN A 286     -35.099   2.114  14.747  1.00  0.66           H  
ATOM   4485 2HB  GLN A 286     -33.788   3.277  14.687  1.00  0.66           H  
ATOM   4486 1HG  GLN A 286     -32.140   1.566  14.782  1.00  0.66           H  
ATOM   4487 2HG  GLN A 286     -33.365   0.316  15.090  1.00  0.66           H  
ATOM   4488 1HE2 GLN A 286     -32.253   0.601  11.381  1.00  0.66           H  
ATOM   4489 2HE2 GLN A 286     -31.329   0.741  12.846  1.00  0.66           H  
ATOM   4490  N   GLN A 287     -32.135   1.733  17.779  1.00  0.69           N  
ATOM   4491  CA  GLN A 287     -30.746   1.837  18.242  1.00  0.69           C  
ATOM   4492  C   GLN A 287     -29.986   0.579  17.824  1.00  0.69           C  
ATOM   4493  O   GLN A 287     -30.572  -0.506  17.778  1.00  0.69           O  
ATOM   4494  CB  GLN A 287     -30.670   1.992  19.774  1.00  0.69           C  
ATOM   4495  CG  GLN A 287     -31.413   3.266  20.423  1.00  0.69           C  
ATOM   4496  CD  GLN A 287     -31.322   3.289  22.012  1.00  0.69           C  
ATOM   4497  OE1 GLN A 287     -30.246   2.973  22.538  1.00  0.69           O  
ATOM   4498  NE2 GLN A 287     -32.428   3.649  22.733  1.00  0.69           N  
ATOM   4499  H   GLN A 287     -32.650   0.858  17.898  1.00  0.69           H  
ATOM   4500  HA  GLN A 287     -30.264   2.670  17.772  1.00  0.69           H  
ATOM   4501 1HB  GLN A 287     -31.006   1.096  20.210  1.00  0.69           H  
ATOM   4502 2HB  GLN A 287     -29.619   2.082  20.049  1.00  0.69           H  
ATOM   4503 1HG  GLN A 287     -30.956   4.180  20.034  1.00  0.69           H  
ATOM   4504 2HG  GLN A 287     -32.470   3.238  20.151  1.00  0.69           H  
ATOM   4505 1HE2 GLN A 287     -32.421   3.647  23.783  1.00  0.69           H  
ATOM   4506 2HE2 GLN A 287     -33.303   3.936  22.273  1.00  0.69           H  
ATOM   4507  N   LEU A 288     -28.686   0.692  17.531  1.00  0.72           N  
ATOM   4508  CA  LEU A 288     -27.936  -0.524  17.212  1.00  0.72           C  
ATOM   4509  C   LEU A 288     -27.188  -1.105  18.398  1.00  0.72           C  
ATOM   4510  O   LEU A 288     -26.483  -0.395  19.118  1.00  0.72           O  
ATOM   4511  CB  LEU A 288     -26.959  -0.257  16.078  1.00  0.72           C  
ATOM   4512  CG  LEU A 288     -27.583   0.080  14.790  1.00  0.72           C  
ATOM   4513  CD1 LEU A 288     -26.529   0.489  13.791  1.00  0.72           C  
ATOM   4514  CD2 LEU A 288     -28.356  -1.123  14.307  1.00  0.72           C  
ATOM   4515  H   LEU A 288     -28.213   1.599  17.507  1.00  0.72           H  
ATOM   4516  HA  LEU A 288     -28.643  -1.267  16.865  1.00  0.72           H  
ATOM   4517 1HB  LEU A 288     -26.297   0.556  16.362  1.00  0.72           H  
ATOM   4518 2HB  LEU A 288     -26.396  -1.132  15.919  1.00  0.72           H  
ATOM   4519  HG  LEU A 288     -28.247   0.878  14.932  1.00  0.72           H  
ATOM   4520 1HD1 LEU A 288     -27.011   0.740  12.845  1.00  0.72           H  
ATOM   4521 2HD1 LEU A 288     -25.993   1.361  14.168  1.00  0.72           H  
ATOM   4522 3HD1 LEU A 288     -25.833  -0.330  13.638  1.00  0.72           H  
ATOM   4523 1HD2 LEU A 288     -28.848  -0.886  13.363  1.00  0.72           H  
ATOM   4524 2HD2 LEU A 288     -27.683  -1.970  14.169  1.00  0.72           H  
ATOM   4525 3HD2 LEU A 288     -29.093  -1.368  15.050  1.00  0.72           H  
ATOM   4526  N   VAL A 289     -27.309  -2.419  18.560  1.00  0.76           N  
ATOM   4527  CA  VAL A 289     -26.650  -3.131  19.645  1.00  0.76           C  
ATOM   4528  C   VAL A 289     -25.722  -4.240  19.127  1.00  0.76           C  
ATOM   4529  O   VAL A 289     -26.127  -5.004  18.258  1.00  0.76           O  
ATOM   4530  CB  VAL A 289     -27.705  -3.696  20.596  1.00  0.76           C  
ATOM   4531  CG1 VAL A 289     -27.070  -4.488  21.698  1.00  0.76           C  
ATOM   4532  CG2 VAL A 289     -28.431  -2.545  21.175  1.00  0.76           C  
ATOM   4533  H   VAL A 289     -27.935  -2.919  17.926  1.00  0.76           H  
ATOM   4534  HA  VAL A 289     -26.115  -2.394  20.223  1.00  0.76           H  
ATOM   4535  HB  VAL A 289     -28.388  -4.356  20.058  1.00  0.76           H  
ATOM   4536 1HG1 VAL A 289     -27.839  -4.856  22.366  1.00  0.76           H  
ATOM   4537 2HG1 VAL A 289     -26.515  -5.330  21.280  1.00  0.76           H  
ATOM   4538 3HG1 VAL A 289     -26.399  -3.854  22.251  1.00  0.76           H  
ATOM   4539 1HG2 VAL A 289     -29.151  -2.896  21.872  1.00  0.76           H  
ATOM   4540 2HG2 VAL A 289     -27.727  -1.931  21.669  1.00  0.76           H  
ATOM   4541 3HG2 VAL A 289     -28.920  -1.968  20.396  1.00  0.76           H  
ATOM   4542  N   PRO A 290     -24.461  -4.323  19.576  1.00  0.81           N  
ATOM   4543  CA  PRO A 290     -23.473  -5.318  19.178  1.00  0.81           C  
ATOM   4544  C   PRO A 290     -23.841  -6.781  19.353  1.00  0.81           C  
ATOM   4545  O   PRO A 290     -24.513  -7.180  20.306  1.00  0.81           O  
ATOM   4546  CB  PRO A 290     -22.288  -4.979  20.086  1.00  0.81           C  
ATOM   4547  CG  PRO A 290     -22.437  -3.524  20.398  1.00  0.81           C  
ATOM   4548  CD  PRO A 290     -23.909  -3.287  20.493  1.00  0.81           C  
ATOM   4549  HA  PRO A 290     -23.189  -5.148  18.132  1.00  0.81           H  
ATOM   4550 1HB  PRO A 290     -22.325  -5.613  20.995  1.00  0.81           H  
ATOM   4551 2HB  PRO A 290     -21.346  -5.219  19.576  1.00  0.81           H  
ATOM   4552 1HG  PRO A 290     -21.917  -3.291  21.342  1.00  0.81           H  
ATOM   4553 2HG  PRO A 290     -21.964  -2.915  19.614  1.00  0.81           H  
ATOM   4554 1HD  PRO A 290     -24.251  -3.429  21.525  1.00  0.81           H  
ATOM   4555 2HD  PRO A 290     -24.064  -2.263  20.118  1.00  0.81           H  
ATOM   4556  N   THR A 291     -23.342  -7.570  18.410  1.00  0.88           N  
ATOM   4557  CA  THR A 291     -23.448  -9.023  18.364  1.00  0.88           C  
ATOM   4558  C   THR A 291     -22.356  -9.696  19.210  1.00  0.88           C  
ATOM   4559  O   THR A 291     -21.250  -9.160  19.283  1.00  0.88           O  
ATOM   4560  CB  THR A 291     -23.275  -9.437  16.889  1.00  0.88           C  
ATOM   4561  OG1 THR A 291     -21.984  -8.912  16.419  1.00  0.88           O  
ATOM   4562  CG2 THR A 291     -24.435  -8.919  16.073  1.00  0.88           C  
ATOM   4563  H   THR A 291     -22.864  -7.115  17.631  1.00  0.88           H  
ATOM   4564  HA  THR A 291     -24.432  -9.295  18.735  1.00  0.88           H  
ATOM   4565  HB  THR A 291     -23.244 -10.512  16.792  1.00  0.88           H  
ATOM   4566  HG1 THR A 291     -22.008  -7.928  16.496  1.00  0.88           H  
ATOM   4567 1HG2 THR A 291     -24.301  -9.202  15.036  1.00  0.88           H  
ATOM   4568 2HG2 THR A 291     -25.363  -9.353  16.457  1.00  0.88           H  
ATOM   4569 3HG2 THR A 291     -24.494  -7.853  16.153  1.00  0.88           H  
ATOM   4570  N   PRO A 292     -22.553 -10.956  19.682  1.00  0.96           N  
ATOM   4571  CA  PRO A 292     -21.609 -11.763  20.459  1.00  0.96           C  
ATOM   4572  C   PRO A 292     -20.312 -12.081  19.724  1.00  0.96           C  
ATOM   4573  O   PRO A 292     -19.305 -12.417  20.346  1.00  0.96           O  
ATOM   4574  CB  PRO A 292     -22.404 -13.051  20.725  1.00  0.96           C  
ATOM   4575  CG  PRO A 292     -23.457 -13.091  19.658  1.00  0.96           C  
ATOM   4576  CD  PRO A 292     -23.835 -11.657  19.441  1.00  0.96           C  
ATOM   4577  HA  PRO A 292     -21.392 -11.238  21.401  1.00  0.96           H  
ATOM   4578 1HB  PRO A 292     -21.725 -13.916  20.668  1.00  0.96           H  
ATOM   4579 2HB  PRO A 292     -22.824 -13.048  21.723  1.00  0.96           H  
ATOM   4580 1HG  PRO A 292     -23.055 -13.569  18.744  1.00  0.96           H  
ATOM   4581 2HG  PRO A 292     -24.317 -13.704  19.983  1.00  0.96           H  
ATOM   4582 1HD  PRO A 292     -24.216 -11.561  18.432  1.00  0.96           H  
ATOM   4583 2HD  PRO A 292     -24.577 -11.351  20.187  1.00  0.96           H  
ATOM   4584  N   ASP A 293     -20.342 -11.964  18.403  1.00  1.04           N  
ATOM   4585  CA  ASP A 293     -19.196 -12.237  17.552  1.00  1.04           C  
ATOM   4586  C   ASP A 293     -18.313 -11.002  17.384  1.00  1.04           C  
ATOM   4587  O   ASP A 293     -17.151 -11.111  16.990  1.00  1.04           O  
ATOM   4588  CB  ASP A 293     -19.669 -12.708  16.177  1.00  1.04           C  
ATOM   4589  CG  ASP A 293     -20.417 -14.036  16.225  1.00  1.04           C  
ATOM   4590  OD1 ASP A 293     -19.867 -14.994  16.711  1.00  1.04           O  
ATOM   4591  OD2 ASP A 293     -21.535 -14.074  15.775  1.00  1.04           O  
ATOM   4592  H   ASP A 293     -21.201 -11.685  17.961  1.00  1.04           H  
ATOM   4593  HA  ASP A 293     -18.601 -13.025  18.014  1.00  1.04           H  
ATOM   4594 1HB  ASP A 293     -20.325 -11.953  15.742  1.00  1.04           H  
ATOM   4595 2HB  ASP A 293     -18.811 -12.816  15.520  1.00  1.04           H  
ATOM   4596  N   GLY A 294     -18.903  -9.814  17.564  1.00  1.11           N  
ATOM   4597  CA  GLY A 294     -18.203  -8.549  17.353  1.00  1.11           C  
ATOM   4598  C   GLY A 294     -18.148  -8.127  15.881  1.00  1.11           C  
ATOM   4599  O   GLY A 294     -17.527  -7.113  15.545  1.00  1.11           O  
ATOM   4600  H   GLY A 294     -19.851  -9.766  17.935  1.00  1.11           H  
ATOM   4601 1HA  GLY A 294     -18.707  -7.774  17.932  1.00  1.11           H  
ATOM   4602 2HA  GLY A 294     -17.192  -8.631  17.747  1.00  1.11           H  
ATOM   4603  N   LYS A 295     -18.787  -8.913  15.014  1.00  1.13           N  
ATOM   4604  CA  LYS A 295     -18.784  -8.688  13.575  1.00  1.13           C  
ATOM   4605  C   LYS A 295     -19.864  -7.715  13.090  1.00  1.13           C  
ATOM   4606  O   LYS A 295     -19.759  -7.175  11.984  1.00  1.13           O  
ATOM   4607  CB  LYS A 295     -18.902 -10.034  12.865  1.00  1.13           C  
ATOM   4608  CG  LYS A 295     -17.680 -10.931  13.086  1.00  1.13           C  
ATOM   4609  CD  LYS A 295     -17.813 -12.272  12.389  1.00  1.13           C  
ATOM   4610  CE  LYS A 295     -16.565 -13.124  12.609  1.00  1.13           C  
ATOM   4611  NZ  LYS A 295     -16.681 -14.461  11.965  1.00  1.13           N  
ATOM   4612  H   LYS A 295     -19.275  -9.716  15.380  1.00  1.13           H  
ATOM   4613  HA  LYS A 295     -17.819  -8.255  13.307  1.00  1.13           H  
ATOM   4614 1HB  LYS A 295     -19.786 -10.562  13.224  1.00  1.13           H  
ATOM   4615 2HB  LYS A 295     -19.020  -9.873  11.792  1.00  1.13           H  
ATOM   4616 1HG  LYS A 295     -16.792 -10.425  12.709  1.00  1.13           H  
ATOM   4617 2HG  LYS A 295     -17.547 -11.099  14.157  1.00  1.13           H  
ATOM   4618 1HD  LYS A 295     -18.682 -12.804  12.785  1.00  1.13           H  
ATOM   4619 2HD  LYS A 295     -17.955 -12.118  11.319  1.00  1.13           H  
ATOM   4620 1HE  LYS A 295     -15.702 -12.605  12.191  1.00  1.13           H  
ATOM   4621 2HE  LYS A 295     -16.411 -13.261  13.681  1.00  1.13           H  
ATOM   4622 1HZ  LYS A 295     -15.834 -14.988  12.132  1.00  1.13           H  
ATOM   4623 2HZ  LYS A 295     -17.472 -14.958  12.355  1.00  1.13           H  
ATOM   4624 3HZ  LYS A 295     -16.811 -14.345  10.969  1.00  1.13           H  
ATOM   4625  N   GLY A 296     -20.883  -7.453  13.911  1.00  1.09           N  
ATOM   4626  CA  GLY A 296     -21.917  -6.518  13.502  1.00  1.09           C  
ATOM   4627  C   GLY A 296     -22.823  -6.140  14.662  1.00  1.09           C  
ATOM   4628  O   GLY A 296     -22.486  -6.382  15.833  1.00  1.09           O  
ATOM   4629  H   GLY A 296     -20.988  -7.936  14.797  1.00  1.09           H  
ATOM   4630 1HA  GLY A 296     -21.451  -5.620  13.094  1.00  1.09           H  
ATOM   4631 2HA  GLY A 296     -22.511  -6.961  12.703  1.00  1.09           H  
ATOM   4632  N   ARG A 297     -23.940  -5.499  14.327  1.00  1.02           N  
ATOM   4633  CA  ARG A 297     -24.916  -5.005  15.294  1.00  1.02           C  
ATOM   4634  C   ARG A 297     -26.333  -5.422  14.909  1.00  1.02           C  
ATOM   4635  O   ARG A 297     -26.567  -5.924  13.802  1.00  1.02           O  
ATOM   4636  CB  ARG A 297     -24.856  -3.492  15.431  1.00  1.02           C  
ATOM   4637  CG  ARG A 297     -23.520  -2.923  15.917  1.00  1.02           C  
ATOM   4638  CD  ARG A 297     -23.601  -1.475  16.198  1.00  1.02           C  
ATOM   4639  NE  ARG A 297     -22.339  -0.932  16.642  1.00  1.02           N  
ATOM   4640  CZ  ARG A 297     -22.173   0.327  17.097  1.00  1.02           C  
ATOM   4641  NH1 ARG A 297     -23.198   1.152  17.158  1.00  1.02           N  
ATOM   4642  NH2 ARG A 297     -20.978   0.734  17.483  1.00  1.02           N  
ATOM   4643  H   ARG A 297     -24.123  -5.345  13.345  1.00  1.02           H  
ATOM   4644  HA  ARG A 297     -24.691  -5.439  16.265  1.00  1.02           H  
ATOM   4645 1HB  ARG A 297     -25.110  -3.020  14.484  1.00  1.02           H  
ATOM   4646 2HB  ARG A 297     -25.603  -3.195  16.157  1.00  1.02           H  
ATOM   4647 1HG  ARG A 297     -23.225  -3.404  16.826  1.00  1.02           H  
ATOM   4648 2HG  ARG A 297     -22.754  -3.081  15.158  1.00  1.02           H  
ATOM   4649 1HD  ARG A 297     -23.912  -0.937  15.304  1.00  1.02           H  
ATOM   4650 2HD  ARG A 297     -24.325  -1.317  16.997  1.00  1.02           H  
ATOM   4651  HE  ARG A 297     -21.525  -1.535  16.610  1.00  1.02           H  
ATOM   4652 1HH1 ARG A 297     -24.116   0.845  16.862  1.00  1.02           H  
ATOM   4653 2HH1 ARG A 297     -23.068   2.092  17.501  1.00  1.02           H  
ATOM   4654 1HH2 ARG A 297     -20.190   0.102  17.437  1.00  1.02           H  
ATOM   4655 2HH2 ARG A 297     -20.853   1.675  17.825  1.00  1.02           H  
ATOM   4656  N   ARG A 298     -27.275  -5.201  15.817  1.00  0.91           N  
ATOM   4657  CA  ARG A 298     -28.676  -5.514  15.588  1.00  0.91           C  
ATOM   4658  C   ARG A 298     -29.577  -4.335  15.853  1.00  0.91           C  
ATOM   4659  O   ARG A 298     -29.337  -3.534  16.755  1.00  0.91           O  
ATOM   4660  CB  ARG A 298     -29.099  -6.646  16.496  1.00  0.91           C  
ATOM   4661  CG  ARG A 298     -28.411  -7.915  16.211  1.00  0.91           C  
ATOM   4662  CD  ARG A 298     -28.908  -8.441  14.927  1.00  0.91           C  
ATOM   4663  NE  ARG A 298     -28.340  -9.695  14.576  1.00  0.91           N  
ATOM   4664  CZ  ARG A 298     -27.230  -9.884  13.839  1.00  0.91           C  
ATOM   4665  NH1 ARG A 298     -26.532  -8.871  13.342  1.00  0.91           N  
ATOM   4666  NH2 ARG A 298     -26.858 -11.128  13.612  1.00  0.91           N  
ATOM   4667  H   ARG A 298     -26.993  -4.851  16.721  1.00  0.91           H  
ATOM   4668  HA  ARG A 298     -28.801  -5.819  14.549  1.00  0.91           H  
ATOM   4669 1HB  ARG A 298     -28.887  -6.377  17.533  1.00  0.91           H  
ATOM   4670 2HB  ARG A 298     -30.175  -6.809  16.409  1.00  0.91           H  
ATOM   4671 1HG  ARG A 298     -27.340  -7.765  16.144  1.00  0.91           H  
ATOM   4672 2HG  ARG A 298     -28.617  -8.608  17.005  1.00  0.91           H  
ATOM   4673 1HD  ARG A 298     -29.989  -8.571  14.993  1.00  0.91           H  
ATOM   4674 2HD  ARG A 298     -28.677  -7.732  14.133  1.00  0.91           H  
ATOM   4675  HE  ARG A 298     -28.805 -10.539  14.915  1.00  0.91           H  
ATOM   4676 1HH1 ARG A 298     -26.806  -7.892  13.513  1.00  0.91           H  
ATOM   4677 2HH1 ARG A 298     -25.710  -9.056  12.791  1.00  0.91           H  
ATOM   4678 1HH2 ARG A 298     -27.440 -11.880  14.014  1.00  0.91           H  
ATOM   4679 2HH2 ARG A 298     -26.040 -11.332  13.063  1.00  0.91           H  
ATOM   4680  N   ALA A 299     -30.631  -4.222  15.049  1.00  0.82           N  
ATOM   4681  CA  ALA A 299     -31.595  -3.148  15.227  1.00  0.82           C  
ATOM   4682  C   ALA A 299     -32.539  -3.476  16.355  1.00  0.82           C  
ATOM   4683  O   ALA A 299     -33.252  -4.480  16.313  1.00  0.82           O  
ATOM   4684  CB  ALA A 299     -32.377  -2.908  13.939  1.00  0.82           C  
ATOM   4685  H   ALA A 299     -30.777  -4.894  14.308  1.00  0.82           H  
ATOM   4686  HA  ALA A 299     -31.063  -2.239  15.500  1.00  0.82           H  
ATOM   4687 1HB  ALA A 299     -33.075  -2.094  14.095  1.00  0.82           H  
ATOM   4688 2HB  ALA A 299     -31.691  -2.645  13.134  1.00  0.82           H  
ATOM   4689 3HB  ALA A 299     -32.929  -3.812  13.660  1.00  0.82           H  
ATOM   4690  N   VAL A 300     -32.549  -2.618  17.358  1.00  0.74           N  
ATOM   4691  CA  VAL A 300     -33.418  -2.794  18.493  1.00  0.74           C  
ATOM   4692  C   VAL A 300     -34.473  -1.737  18.339  1.00  0.74           C  
ATOM   4693  O   VAL A 300     -34.146  -0.547  18.297  1.00  0.74           O  
ATOM   4694  CB  VAL A 300     -32.669  -2.534  19.766  1.00  0.74           C  
ATOM   4695  CG1 VAL A 300     -33.576  -2.754  20.905  1.00  0.74           C  
ATOM   4696  CG2 VAL A 300     -31.484  -3.353  19.817  1.00  0.74           C  
ATOM   4697  H   VAL A 300     -31.903  -1.831  17.358  1.00  0.74           H  
ATOM   4698  HA  VAL A 300     -33.864  -3.788  18.488  1.00  0.74           H  
ATOM   4699  HB  VAL A 300     -32.367  -1.500  19.781  1.00  0.74           H  
ATOM   4700 1HG1 VAL A 300     -33.058  -2.523  21.795  1.00  0.74           H  
ATOM   4701 2HG1 VAL A 300     -34.450  -2.117  20.824  1.00  0.74           H  
ATOM   4702 3HG1 VAL A 300     -33.885  -3.790  20.916  1.00  0.74           H  
ATOM   4703 1HG2 VAL A 300     -30.990  -3.136  20.704  1.00  0.74           H  
ATOM   4704 2HG2 VAL A 300     -31.755  -4.358  19.800  1.00  0.74           H  
ATOM   4705 3HG2 VAL A 300     -30.837  -3.130  18.963  1.00  0.74           H  
ATOM   4706  N   ILE A 301     -35.718  -2.156  18.167  1.00  0.69           N  
ATOM   4707  CA  ILE A 301     -36.758  -1.205  17.830  1.00  0.69           C  
ATOM   4708  C   ILE A 301     -37.985  -1.131  18.724  1.00  0.69           C  
ATOM   4709  O   ILE A 301     -38.568  -2.144  19.098  1.00  0.69           O  
ATOM   4710  CB  ILE A 301     -37.164  -1.410  16.367  1.00  0.69           C  
ATOM   4711  CG1 ILE A 301     -35.968  -1.102  15.498  1.00  0.69           C  
ATOM   4712  CG2 ILE A 301     -38.318  -0.548  15.999  1.00  0.69           C  
ATOM   4713  CD1 ILE A 301     -36.135  -1.411  14.133  1.00  0.69           C  
ATOM   4714  H   ILE A 301     -35.935  -3.140  18.233  1.00  0.69           H  
ATOM   4715  HA  ILE A 301     -36.298  -0.232  17.875  1.00  0.69           H  
ATOM   4716  HB  ILE A 301     -37.423  -2.452  16.214  1.00  0.69           H  
ATOM   4717 1HG1 ILE A 301     -35.758  -0.047  15.591  1.00  0.69           H  
ATOM   4718 2HG1 ILE A 301     -35.113  -1.662  15.816  1.00  0.69           H  
ATOM   4719 1HG2 ILE A 301     -38.577  -0.715  14.972  1.00  0.69           H  
ATOM   4720 2HG2 ILE A 301     -39.150  -0.796  16.623  1.00  0.69           H  
ATOM   4721 3HG2 ILE A 301     -38.049   0.492  16.146  1.00  0.69           H  
ATOM   4722 1HD1 ILE A 301     -35.231  -1.140  13.608  1.00  0.69           H  
ATOM   4723 2HD1 ILE A 301     -36.306  -2.462  14.030  1.00  0.69           H  
ATOM   4724 3HD1 ILE A 301     -36.971  -0.850  13.730  1.00  0.69           H  
ATOM   4725  N   GLU A 302     -38.347   0.110  19.049  1.00  0.67           N  
ATOM   4726  CA  GLU A 302     -39.523   0.441  19.842  1.00  0.67           C  
ATOM   4727  C   GLU A 302     -40.608   1.023  18.977  1.00  0.67           C  
ATOM   4728  O   GLU A 302     -40.360   1.995  18.273  1.00  0.67           O  
ATOM   4729  CB  GLU A 302     -39.185   1.457  20.925  1.00  0.67           C  
ATOM   4730  CG  GLU A 302     -40.371   1.922  21.743  1.00  0.67           C  
ATOM   4731  CD  GLU A 302     -40.015   2.667  22.973  1.00  0.67           C  
ATOM   4732  OE1 GLU A 302     -39.469   2.064  23.881  1.00  0.67           O  
ATOM   4733  OE2 GLU A 302     -40.263   3.844  23.028  1.00  0.67           O  
ATOM   4734  H   GLU A 302     -37.778   0.866  18.669  1.00  0.67           H  
ATOM   4735  HA  GLU A 302     -39.889  -0.472  20.301  1.00  0.67           H  
ATOM   4736 1HB  GLU A 302     -38.432   1.079  21.550  1.00  0.67           H  
ATOM   4737 2HB  GLU A 302     -38.802   2.322  20.459  1.00  0.67           H  
ATOM   4738 1HG  GLU A 302     -40.950   2.597  21.110  1.00  0.67           H  
ATOM   4739 2HG  GLU A 302     -41.004   1.109  21.963  1.00  0.67           H  
ATOM   4740  N   VAL A 303     -41.808   0.450  19.017  1.00  0.66           N  
ATOM   4741  CA  VAL A 303     -42.871   0.992  18.181  1.00  0.66           C  
ATOM   4742  C   VAL A 303     -44.118   1.374  18.960  1.00  0.66           C  
ATOM   4743  O   VAL A 303     -44.742   0.541  19.634  1.00  0.66           O  
ATOM   4744  CB  VAL A 303     -43.282   0.008  17.062  1.00  0.66           C  
ATOM   4745  CG1 VAL A 303     -44.403   0.640  16.219  1.00  0.66           C  
ATOM   4746  CG2 VAL A 303     -42.082  -0.318  16.216  1.00  0.66           C  
ATOM   4747  H   VAL A 303     -41.959  -0.332  19.651  1.00  0.66           H  
ATOM   4748  HA  VAL A 303     -42.499   1.893  17.700  1.00  0.66           H  
ATOM   4749  HB  VAL A 303     -43.681  -0.911  17.503  1.00  0.66           H  
ATOM   4750 1HG1 VAL A 303     -44.704  -0.044  15.434  1.00  0.66           H  
ATOM   4751 2HG1 VAL A 303     -45.253   0.852  16.854  1.00  0.66           H  
ATOM   4752 3HG1 VAL A 303     -44.049   1.566  15.774  1.00  0.66           H  
ATOM   4753 1HG2 VAL A 303     -42.347  -1.000  15.426  1.00  0.66           H  
ATOM   4754 2HG2 VAL A 303     -41.704   0.590  15.794  1.00  0.66           H  
ATOM   4755 3HG2 VAL A 303     -41.336  -0.775  16.843  1.00  0.66           H  
ATOM   4756  N   LEU A 304     -44.489   2.643  18.812  1.00  0.67           N  
ATOM   4757  CA  LEU A 304     -45.698   3.205  19.375  1.00  0.67           C  
ATOM   4758  C   LEU A 304     -46.685   3.395  18.259  1.00  0.67           C  
ATOM   4759  O   LEU A 304     -46.402   4.097  17.291  1.00  0.67           O  
ATOM   4760  CB  LEU A 304     -45.467   4.572  20.011  1.00  0.67           C  
ATOM   4761  CG  LEU A 304     -46.745   5.233  20.539  1.00  0.67           C  
ATOM   4762  CD1 LEU A 304     -47.293   4.399  21.693  1.00  0.67           C  
ATOM   4763  CD2 LEU A 304     -46.452   6.661  20.947  1.00  0.67           C  
ATOM   4764  H   LEU A 304     -43.888   3.253  18.264  1.00  0.67           H  
ATOM   4765  HA  LEU A 304     -46.117   2.515  20.105  1.00  0.67           H  
ATOM   4766 1HB  LEU A 304     -44.785   4.467  20.833  1.00  0.67           H  
ATOM   4767 2HB  LEU A 304     -45.020   5.228  19.273  1.00  0.67           H  
ATOM   4768  HG  LEU A 304     -47.499   5.237  19.750  1.00  0.67           H  
ATOM   4769 1HD1 LEU A 304     -48.211   4.829  22.045  1.00  0.67           H  
ATOM   4770 2HD1 LEU A 304     -47.490   3.387  21.348  1.00  0.67           H  
ATOM   4771 3HD1 LEU A 304     -46.569   4.371  22.498  1.00  0.67           H  
ATOM   4772 1HD2 LEU A 304     -47.368   7.126  21.306  1.00  0.67           H  
ATOM   4773 2HD2 LEU A 304     -45.703   6.668  21.738  1.00  0.67           H  
ATOM   4774 3HD2 LEU A 304     -46.078   7.213  20.086  1.00  0.67           H  
ATOM   4775  N   LEU A 305     -47.835   2.789  18.380  1.00  0.68           N  
ATOM   4776  CA  LEU A 305     -48.852   2.923  17.360  1.00  0.68           C  
ATOM   4777  C   LEU A 305     -49.914   3.881  17.847  1.00  0.68           C  
ATOM   4778  O   LEU A 305     -50.309   3.826  19.008  1.00  0.68           O  
ATOM   4779  CB  LEU A 305     -49.420   1.547  17.081  1.00  0.68           C  
ATOM   4780  CG  LEU A 305     -48.381   0.570  16.625  1.00  0.68           C  
ATOM   4781  CD1 LEU A 305     -48.983  -0.758  16.507  1.00  0.68           C  
ATOM   4782  CD2 LEU A 305     -47.822   1.049  15.311  1.00  0.68           C  
ATOM   4783  H   LEU A 305     -48.005   2.218  19.194  1.00  0.68           H  
ATOM   4784  HA  LEU A 305     -48.409   3.326  16.449  1.00  0.68           H  
ATOM   4785 1HB  LEU A 305     -49.864   1.151  17.984  1.00  0.68           H  
ATOM   4786 2HB  LEU A 305     -50.187   1.625  16.312  1.00  0.68           H  
ATOM   4787  HG  LEU A 305     -47.583   0.509  17.358  1.00  0.68           H  
ATOM   4788 1HD1 LEU A 305     -48.237  -1.472  16.188  1.00  0.68           H  
ATOM   4789 2HD1 LEU A 305     -49.377  -1.066  17.469  1.00  0.68           H  
ATOM   4790 3HD1 LEU A 305     -49.792  -0.736  15.781  1.00  0.68           H  
ATOM   4791 1HD2 LEU A 305     -47.071   0.373  14.960  1.00  0.68           H  
ATOM   4792 2HD2 LEU A 305     -48.623   1.108  14.578  1.00  0.68           H  
ATOM   4793 3HD2 LEU A 305     -47.384   2.030  15.447  1.00  0.68           H  
ATOM   4794  N   ASN A 306     -50.435   4.739  16.983  1.00  0.69           N  
ATOM   4795  CA  ASN A 306     -51.450   5.676  17.456  1.00  0.69           C  
ATOM   4796  C   ASN A 306     -52.848   5.032  17.567  1.00  0.69           C  
ATOM   4797  O   ASN A 306     -53.773   5.349  16.817  1.00  0.69           O  
ATOM   4798  CB  ASN A 306     -51.478   6.924  16.604  1.00  0.69           C  
ATOM   4799  CG  ASN A 306     -52.335   7.982  17.220  1.00  0.69           C  
ATOM   4800  OD1 ASN A 306     -52.508   8.010  18.443  1.00  0.69           O  
ATOM   4801  ND2 ASN A 306     -52.884   8.834  16.401  1.00  0.69           N  
ATOM   4802  H   ASN A 306     -50.108   4.781  16.016  1.00  0.69           H  
ATOM   4803  HA  ASN A 306     -51.168   5.992  18.457  1.00  0.69           H  
ATOM   4804 1HB  ASN A 306     -50.465   7.313  16.477  1.00  0.69           H  
ATOM   4805 2HB  ASN A 306     -51.861   6.683  15.612  1.00  0.69           H  
ATOM   4806 1HD2 ASN A 306     -53.512   9.548  16.740  1.00  0.69           H  
ATOM   4807 2HD2 ASN A 306     -52.675   8.777  15.413  1.00  0.69           H  
ATOM   4808  N   THR A 307     -52.973   4.114  18.519  1.00  0.70           N  
ATOM   4809  CA  THR A 307     -54.207   3.400  18.800  1.00  0.70           C  
ATOM   4810  C   THR A 307     -55.040   4.349  19.628  1.00  0.70           C  
ATOM   4811  O   THR A 307     -54.462   5.289  20.152  1.00  0.70           O  
ATOM   4812  CB  THR A 307     -53.894   2.124  19.604  1.00  0.70           C  
ATOM   4813  OG1 THR A 307     -53.313   2.480  20.905  1.00  0.70           O  
ATOM   4814  CG2 THR A 307     -52.920   1.283  18.818  1.00  0.70           C  
ATOM   4815  H   THR A 307     -52.133   3.917  19.055  1.00  0.70           H  
ATOM   4816  HA  THR A 307     -54.705   3.157  17.864  1.00  0.70           H  
ATOM   4817  HB  THR A 307     -54.781   1.540  19.764  1.00  0.70           H  
ATOM   4818  HG1 THR A 307     -53.008   1.670  21.341  1.00  0.70           H  
ATOM   4819 1HG2 THR A 307     -52.690   0.378  19.366  1.00  0.70           H  
ATOM   4820 2HG2 THR A 307     -53.360   1.017  17.858  1.00  0.70           H  
ATOM   4821 3HG2 THR A 307     -52.017   1.851  18.654  1.00  0.70           H  
ATOM   4822  N   PRO A 308     -56.354   4.146  19.825  1.00  0.70           N  
ATOM   4823  CA  PRO A 308     -57.180   4.961  20.704  1.00  0.70           C  
ATOM   4824  C   PRO A 308     -56.561   5.132  22.094  1.00  0.70           C  
ATOM   4825  O   PRO A 308     -56.688   6.190  22.716  1.00  0.70           O  
ATOM   4826  CB  PRO A 308     -58.476   4.147  20.753  1.00  0.70           C  
ATOM   4827  CG  PRO A 308     -58.531   3.467  19.394  1.00  0.70           C  
ATOM   4828  CD  PRO A 308     -57.093   3.088  19.099  1.00  0.70           C  
ATOM   4829  HA  PRO A 308     -57.351   5.937  20.232  1.00  0.70           H  
ATOM   4830 1HB  PRO A 308     -58.445   3.437  21.594  1.00  0.70           H  
ATOM   4831 2HB  PRO A 308     -59.331   4.816  20.930  1.00  0.70           H  
ATOM   4832 1HG  PRO A 308     -59.202   2.594  19.436  1.00  0.70           H  
ATOM   4833 2HG  PRO A 308     -58.951   4.153  18.645  1.00  0.70           H  
ATOM   4834 1HD  PRO A 308     -56.892   2.096  19.508  1.00  0.70           H  
ATOM   4835 2HD  PRO A 308     -56.916   3.145  18.018  1.00  0.70           H  
ATOM   4836  N   LEU A 309     -55.883   4.096  22.597  1.00  0.70           N  
ATOM   4837  CA  LEU A 309     -55.249   4.236  23.897  1.00  0.70           C  
ATOM   4838  C   LEU A 309     -54.084   5.203  23.810  1.00  0.70           C  
ATOM   4839  O   LEU A 309     -53.929   6.091  24.659  1.00  0.70           O  
ATOM   4840  CB  LEU A 309     -54.775   2.882  24.410  1.00  0.70           C  
ATOM   4841  CG  LEU A 309     -55.887   1.905  24.779  1.00  0.70           C  
ATOM   4842  CD1 LEU A 309     -55.289   0.548  25.112  1.00  0.70           C  
ATOM   4843  CD2 LEU A 309     -56.659   2.464  25.956  1.00  0.70           C  
ATOM   4844  H   LEU A 309     -55.795   3.232  22.084  1.00  0.70           H  
ATOM   4845  HA  LEU A 309     -55.978   4.641  24.598  1.00  0.70           H  
ATOM   4846 1HB  LEU A 309     -54.158   2.418  23.645  1.00  0.70           H  
ATOM   4847 2HB  LEU A 309     -54.166   3.048  25.295  1.00  0.70           H  
ATOM   4848  HG  LEU A 309     -56.559   1.780  23.929  1.00  0.70           H  
ATOM   4849 1HD1 LEU A 309     -56.087  -0.148  25.368  1.00  0.70           H  
ATOM   4850 2HD1 LEU A 309     -54.740   0.168  24.250  1.00  0.70           H  
ATOM   4851 3HD1 LEU A 309     -54.613   0.647  25.958  1.00  0.70           H  
ATOM   4852 1HD2 LEU A 309     -57.463   1.779  26.226  1.00  0.70           H  
ATOM   4853 2HD2 LEU A 309     -55.986   2.588  26.805  1.00  0.70           H  
ATOM   4854 3HD2 LEU A 309     -57.083   3.433  25.686  1.00  0.70           H  
ATOM   4855  N   ALA A 310     -53.265   5.052  22.757  1.00  0.69           N  
ATOM   4856  CA  ALA A 310     -52.131   5.946  22.611  1.00  0.69           C  
ATOM   4857  C   ALA A 310     -52.621   7.353  22.394  1.00  0.69           C  
ATOM   4858  O   ALA A 310     -52.100   8.290  22.983  1.00  0.69           O  
ATOM   4859  CB  ALA A 310     -51.249   5.529  21.453  1.00  0.69           C  
ATOM   4860  H   ALA A 310     -53.424   4.314  22.062  1.00  0.69           H  
ATOM   4861  HA  ALA A 310     -51.555   5.926  23.532  1.00  0.69           H  
ATOM   4862 1HB  ALA A 310     -50.405   6.208  21.363  1.00  0.69           H  
ATOM   4863 2HB  ALA A 310     -50.883   4.518  21.600  1.00  0.69           H  
ATOM   4864 3HB  ALA A 310     -51.838   5.567  20.558  1.00  0.69           H  
ATOM   4865  N   ALA A 311     -53.669   7.492  21.580  1.00  0.67           N  
ATOM   4866  CA  ALA A 311     -54.211   8.790  21.241  1.00  0.67           C  
ATOM   4867  C   ALA A 311     -54.705   9.493  22.480  1.00  0.67           C  
ATOM   4868  O   ALA A 311     -54.451  10.682  22.660  1.00  0.67           O  
ATOM   4869  CB  ALA A 311     -55.351   8.622  20.250  1.00  0.67           C  
ATOM   4870  H   ALA A 311     -54.065   6.671  21.150  1.00  0.67           H  
ATOM   4871  HA  ALA A 311     -53.428   9.383  20.786  1.00  0.67           H  
ATOM   4872 1HB  ALA A 311     -55.755   9.590  19.974  1.00  0.67           H  
ATOM   4873 2HB  ALA A 311     -54.981   8.117  19.357  1.00  0.67           H  
ATOM   4874 3HB  ALA A 311     -56.131   8.025  20.705  1.00  0.67           H  
ATOM   4875  N   ASP A 312     -55.329   8.769  23.400  1.00  0.66           N  
ATOM   4876  CA  ASP A 312     -55.823   9.400  24.611  1.00  0.66           C  
ATOM   4877  C   ASP A 312     -54.637   9.974  25.385  1.00  0.66           C  
ATOM   4878  O   ASP A 312     -54.645  11.144  25.793  1.00  0.66           O  
ATOM   4879  CB  ASP A 312     -56.599   8.370  25.456  1.00  0.66           C  
ATOM   4880  CG  ASP A 312     -57.372   8.952  26.672  1.00  0.66           C  
ATOM   4881  OD1 ASP A 312     -58.273   9.725  26.455  1.00  0.66           O  
ATOM   4882  OD2 ASP A 312     -57.049   8.622  27.824  1.00  0.66           O  
ATOM   4883  H   ASP A 312     -55.528   7.780  23.232  1.00  0.66           H  
ATOM   4884  HA  ASP A 312     -56.490  10.215  24.339  1.00  0.66           H  
ATOM   4885 1HB  ASP A 312     -57.307   7.848  24.808  1.00  0.66           H  
ATOM   4886 2HB  ASP A 312     -55.896   7.612  25.818  1.00  0.66           H  
ATOM   4887  N   LEU A 313     -53.598   9.160  25.556  1.00  0.65           N  
ATOM   4888  CA  LEU A 313     -52.425   9.587  26.298  1.00  0.65           C  
ATOM   4889  C   LEU A 313     -51.692  10.739  25.605  1.00  0.65           C  
ATOM   4890  O   LEU A 313     -51.230  11.686  26.249  1.00  0.65           O  
ATOM   4891  CB  LEU A 313     -51.514   8.387  26.473  1.00  0.65           C  
ATOM   4892  CG  LEU A 313     -52.070   7.318  27.391  1.00  0.65           C  
ATOM   4893  CD1 LEU A 313     -51.152   6.127  27.377  1.00  0.65           C  
ATOM   4894  CD2 LEU A 313     -52.235   7.908  28.760  1.00  0.65           C  
ATOM   4895  H   LEU A 313     -53.637   8.210  25.174  1.00  0.65           H  
ATOM   4896  HA  LEU A 313     -52.746   9.930  27.280  1.00  0.65           H  
ATOM   4897 1HB  LEU A 313     -51.385   7.932  25.505  1.00  0.65           H  
ATOM   4898 2HB  LEU A 313     -50.544   8.712  26.854  1.00  0.65           H  
ATOM   4899  HG  LEU A 313     -53.044   6.981  27.031  1.00  0.65           H  
ATOM   4900 1HD1 LEU A 313     -51.536   5.349  28.033  1.00  0.65           H  
ATOM   4901 2HD1 LEU A 313     -51.098   5.756  26.377  1.00  0.65           H  
ATOM   4902 3HD1 LEU A 313     -50.174   6.432  27.709  1.00  0.65           H  
ATOM   4903 1HD2 LEU A 313     -52.631   7.161  29.443  1.00  0.65           H  
ATOM   4904 2HD2 LEU A 313     -51.293   8.256  29.119  1.00  0.65           H  
ATOM   4905 3HD2 LEU A 313     -52.921   8.753  28.715  1.00  0.65           H  
ATOM   4906  N   ILE A 314     -51.637  10.700  24.274  1.00  0.65           N  
ATOM   4907  CA  ILE A 314     -50.978  11.753  23.517  1.00  0.65           C  
ATOM   4908  C   ILE A 314     -51.749  13.061  23.678  1.00  0.65           C  
ATOM   4909  O   ILE A 314     -51.150  14.079  24.007  1.00  0.65           O  
ATOM   4910  CB  ILE A 314     -50.837  11.347  22.028  1.00  0.65           C  
ATOM   4911  CG1 ILE A 314     -49.835  10.168  21.910  1.00  0.65           C  
ATOM   4912  CG2 ILE A 314     -50.347  12.528  21.173  1.00  0.65           C  
ATOM   4913  CD1 ILE A 314     -49.855   9.482  20.573  1.00  0.65           C  
ATOM   4914  H   ILE A 314     -52.032   9.905  23.783  1.00  0.65           H  
ATOM   4915  HA  ILE A 314     -49.981  11.896  23.920  1.00  0.65           H  
ATOM   4916  HB  ILE A 314     -51.802  11.012  21.658  1.00  0.65           H  
ATOM   4917 1HG1 ILE A 314     -48.842  10.553  22.074  1.00  0.65           H  
ATOM   4918 2HG1 ILE A 314     -50.045   9.445  22.682  1.00  0.65           H  
ATOM   4919 1HG2 ILE A 314     -50.262  12.211  20.136  1.00  0.65           H  
ATOM   4920 2HG2 ILE A 314     -51.058  13.357  21.240  1.00  0.65           H  
ATOM   4921 3HG2 ILE A 314     -49.376  12.849  21.533  1.00  0.65           H  
ATOM   4922 1HD1 ILE A 314     -49.122   8.679  20.561  1.00  0.65           H  
ATOM   4923 2HD1 ILE A 314     -50.850   9.068  20.391  1.00  0.65           H  
ATOM   4924 3HD1 ILE A 314     -49.616  10.206  19.801  1.00  0.65           H  
ATOM   4925  N   ARG A 315     -53.080  13.025  23.562  1.00  0.65           N  
ATOM   4926  CA  ARG A 315     -53.929  14.223  23.681  1.00  0.65           C  
ATOM   4927  C   ARG A 315     -53.778  14.911  25.025  1.00  0.65           C  
ATOM   4928  O   ARG A 315     -53.794  16.138  25.117  1.00  0.65           O  
ATOM   4929  CB  ARG A 315     -55.397  13.853  23.547  1.00  0.65           C  
ATOM   4930  CG  ARG A 315     -55.803  13.462  22.197  1.00  0.65           C  
ATOM   4931  CD  ARG A 315     -57.183  12.966  22.116  1.00  0.65           C  
ATOM   4932  NE  ARG A 315     -57.493  12.560  20.764  1.00  0.65           N  
ATOM   4933  CZ  ARG A 315     -58.520  11.767  20.412  1.00  0.65           C  
ATOM   4934  NH1 ARG A 315     -59.339  11.299  21.331  1.00  0.65           N  
ATOM   4935  NH2 ARG A 315     -58.710  11.448  19.148  1.00  0.65           N  
ATOM   4936  H   ARG A 315     -53.530  12.140  23.326  1.00  0.65           H  
ATOM   4937  HA  ARG A 315     -53.662  14.915  22.883  1.00  0.65           H  
ATOM   4938 1HB  ARG A 315     -55.620  13.016  24.209  1.00  0.65           H  
ATOM   4939 2HB  ARG A 315     -56.016  14.692  23.854  1.00  0.65           H  
ATOM   4940 1HG  ARG A 315     -55.680  14.287  21.525  1.00  0.65           H  
ATOM   4941 2HG  ARG A 315     -55.176  12.695  21.887  1.00  0.65           H  
ATOM   4942 1HD  ARG A 315     -57.300  12.102  22.770  1.00  0.65           H  
ATOM   4943 2HD  ARG A 315     -57.875  13.751  22.411  1.00  0.65           H  
ATOM   4944  HE  ARG A 315     -56.862  12.893  20.033  1.00  0.65           H  
ATOM   4945 1HH1 ARG A 315     -59.194  11.534  22.306  1.00  0.65           H  
ATOM   4946 2HH1 ARG A 315     -60.108  10.701  21.065  1.00  0.65           H  
ATOM   4947 1HH2 ARG A 315     -58.092  11.811  18.432  1.00  0.65           H  
ATOM   4948 2HH2 ARG A 315     -59.476  10.849  18.888  1.00  0.65           H  
ATOM   4949  N   LYS A 316     -53.617  14.119  26.077  1.00  0.66           N  
ATOM   4950  CA  LYS A 316     -53.477  14.656  27.419  1.00  0.66           C  
ATOM   4951  C   LYS A 316     -52.033  14.995  27.787  1.00  0.66           C  
ATOM   4952  O   LYS A 316     -51.774  15.499  28.881  1.00  0.66           O  
ATOM   4953  CB  LYS A 316     -54.041  13.647  28.409  1.00  0.66           C  
ATOM   4954  CG  LYS A 316     -55.528  13.442  28.283  1.00  0.66           C  
ATOM   4955  CD  LYS A 316     -56.039  12.476  29.320  1.00  0.66           C  
ATOM   4956  CE  LYS A 316     -55.641  11.072  28.933  1.00  0.66           C  
ATOM   4957  NZ  LYS A 316     -56.353  10.042  29.713  1.00  0.66           N  
ATOM   4958  H   LYS A 316     -53.644  13.104  25.945  1.00  0.66           H  
ATOM   4959  HA  LYS A 316     -54.059  15.574  27.482  1.00  0.66           H  
ATOM   4960 1HB  LYS A 316     -53.557  12.675  28.250  1.00  0.66           H  
ATOM   4961 2HB  LYS A 316     -53.822  13.963  29.428  1.00  0.66           H  
ATOM   4962 1HG  LYS A 316     -56.042  14.394  28.389  1.00  0.66           H  
ATOM   4963 2HG  LYS A 316     -55.750  13.034  27.291  1.00  0.66           H  
ATOM   4964 1HD  LYS A 316     -55.604  12.708  30.296  1.00  0.66           H  
ATOM   4965 2HD  LYS A 316     -57.123  12.535  29.389  1.00  0.66           H  
ATOM   4966 1HE  LYS A 316     -55.869  10.937  27.898  1.00  0.66           H  
ATOM   4967 2HE  LYS A 316     -54.569  10.947  29.075  1.00  0.66           H  
ATOM   4968 1HZ  LYS A 316     -56.067   9.112  29.384  1.00  0.66           H  
ATOM   4969 2HZ  LYS A 316     -56.143  10.140  30.688  1.00  0.66           H  
ATOM   4970 3HZ  LYS A 316     -57.345  10.135  29.554  1.00  0.66           H  
ATOM   4971  N   GLY A 317     -51.089  14.675  26.905  1.00  0.68           N  
ATOM   4972  CA  GLY A 317     -49.681  14.896  27.176  1.00  0.68           C  
ATOM   4973  C   GLY A 317     -49.095  13.852  28.129  1.00  0.68           C  
ATOM   4974  O   GLY A 317     -47.980  14.015  28.631  1.00  0.68           O  
ATOM   4975  H   GLY A 317     -51.336  14.299  25.993  1.00  0.68           H  
ATOM   4976 1HA  GLY A 317     -49.142  14.855  26.232  1.00  0.68           H  
ATOM   4977 2HA  GLY A 317     -49.540  15.895  27.583  1.00  0.68           H  
ATOM   4978  N   GLU A 318     -49.816  12.748  28.378  1.00  0.70           N  
ATOM   4979  CA  GLU A 318     -49.364  11.732  29.334  1.00  0.70           C  
ATOM   4980  C   GLU A 318     -48.448  10.746  28.637  1.00  0.70           C  
ATOM   4981  O   GLU A 318     -48.688   9.540  28.588  1.00  0.70           O  
ATOM   4982  CB  GLU A 318     -50.570  11.016  29.955  1.00  0.70           C  
ATOM   4983  CG  GLU A 318     -51.491  11.924  30.789  1.00  0.70           C  
ATOM   4984  CD  GLU A 318     -52.709  11.213  31.397  1.00  0.70           C  
ATOM   4985  OE1 GLU A 318     -52.931  10.065  31.102  1.00  0.70           O  
ATOM   4986  OE2 GLU A 318     -53.427  11.842  32.138  1.00  0.70           O  
ATOM   4987  H   GLU A 318     -50.683  12.597  27.870  1.00  0.70           H  
ATOM   4988  HA  GLU A 318     -48.798  12.222  30.127  1.00  0.70           H  
ATOM   4989 1HB  GLU A 318     -51.172  10.603  29.155  1.00  0.70           H  
ATOM   4990 2HB  GLU A 318     -50.227  10.190  30.581  1.00  0.70           H  
ATOM   4991 1HG  GLU A 318     -50.903  12.355  31.597  1.00  0.70           H  
ATOM   4992 2HG  GLU A 318     -51.826  12.740  30.158  1.00  0.70           H  
ATOM   4993  N   VAL A 319     -47.339  11.287  28.173  1.00  0.72           N  
ATOM   4994  CA  VAL A 319     -46.355  10.579  27.385  1.00  0.72           C  
ATOM   4995  C   VAL A 319     -45.725   9.436  28.154  1.00  0.72           C  
ATOM   4996  O   VAL A 319     -45.515   8.349  27.627  1.00  0.72           O  
ATOM   4997  CB  VAL A 319     -45.282  11.553  26.898  1.00  0.72           C  
ATOM   4998  CG1 VAL A 319     -44.197  10.806  26.271  1.00  0.72           C  
ATOM   4999  CG2 VAL A 319     -45.883  12.513  25.906  1.00  0.72           C  
ATOM   5000  H   VAL A 319     -47.235  12.288  28.338  1.00  0.72           H  
ATOM   5001  HA  VAL A 319     -46.863  10.178  26.514  1.00  0.72           H  
ATOM   5002  HB  VAL A 319     -44.870  12.101  27.749  1.00  0.72           H  
ATOM   5003 1HG1 VAL A 319     -43.428  11.488  25.929  1.00  0.72           H  
ATOM   5004 2HG1 VAL A 319     -43.779  10.123  26.995  1.00  0.72           H  
ATOM   5005 3HG1 VAL A 319     -44.585  10.253  25.429  1.00  0.72           H  
ATOM   5006 1HG2 VAL A 319     -45.101  13.189  25.573  1.00  0.72           H  
ATOM   5007 2HG2 VAL A 319     -46.280  11.962  25.059  1.00  0.72           H  
ATOM   5008 3HG2 VAL A 319     -46.685  13.079  26.380  1.00  0.72           H  
ATOM   5009  N   HIS A 320     -45.449   9.661  29.419  1.00  0.75           N  
ATOM   5010  CA  HIS A 320     -44.839   8.641  30.253  1.00  0.75           C  
ATOM   5011  C   HIS A 320     -45.678   7.355  30.390  1.00  0.75           C  
ATOM   5012  O   HIS A 320     -45.125   6.298  30.704  1.00  0.75           O  
ATOM   5013  CB  HIS A 320     -44.537   9.235  31.631  1.00  0.75           C  
ATOM   5014  CG  HIS A 320     -45.757   9.727  32.343  1.00  0.75           C  
ATOM   5015  ND1 HIS A 320     -46.351  10.941  32.043  1.00  0.75           N  
ATOM   5016  CD2 HIS A 320     -46.499   9.179  33.325  1.00  0.75           C  
ATOM   5017  CE1 HIS A 320     -47.415  11.105  32.810  1.00  0.75           C  
ATOM   5018  NE2 HIS A 320     -47.523  10.054  33.599  1.00  0.75           N  
ATOM   5019  H   HIS A 320     -45.656  10.569  29.808  1.00  0.75           H  
ATOM   5020  HA  HIS A 320     -43.888   8.352  29.807  1.00  0.75           H  
ATOM   5021 1HB  HIS A 320     -44.058   8.481  32.256  1.00  0.75           H  
ATOM   5022 2HB  HIS A 320     -43.842  10.068  31.526  1.00  0.75           H  
ATOM   5023  HD2 HIS A 320     -46.329   8.215  33.808  1.00  0.75           H  
ATOM   5024  HE1 HIS A 320     -48.088  11.963  32.792  1.00  0.75           H  
ATOM   5025  HE2 HIS A 320     -48.242   9.893  34.293  1.00  0.75           H  
ATOM   5026  N   GLU A 321     -46.994   7.414  30.114  1.00  0.77           N  
ATOM   5027  CA  GLU A 321     -47.836   6.226  30.230  1.00  0.77           C  
ATOM   5028  C   GLU A 321     -47.841   5.420  28.931  1.00  0.77           C  
ATOM   5029  O   GLU A 321     -48.393   4.316  28.866  1.00  0.77           O  
ATOM   5030  CB  GLU A 321     -49.263   6.609  30.579  1.00  0.77           C  
ATOM   5031  CG  GLU A 321     -49.483   7.271  31.928  1.00  0.77           C  
ATOM   5032  CD  GLU A 321     -49.204   6.361  33.110  1.00  0.77           C  
ATOM   5033  OE1 GLU A 321     -49.419   5.180  32.987  1.00  0.77           O  
ATOM   5034  OE2 GLU A 321     -48.800   6.856  34.137  1.00  0.77           O  
ATOM   5035  H   GLU A 321     -47.428   8.281  29.797  1.00  0.77           H  
ATOM   5036  HA  GLU A 321     -47.440   5.598  31.025  1.00  0.77           H  
ATOM   5037 1HB  GLU A 321     -49.564   7.322  29.856  1.00  0.77           H  
ATOM   5038 2HB  GLU A 321     -49.919   5.745  30.493  1.00  0.77           H  
ATOM   5039 1HG  GLU A 321     -48.841   8.139  31.980  1.00  0.77           H  
ATOM   5040 2HG  GLU A 321     -50.516   7.623  31.977  1.00  0.77           H  
ATOM   5041  N   LEU A 322     -47.191   5.946  27.899  1.00  0.80           N  
ATOM   5042  CA  LEU A 322     -47.122   5.246  26.636  1.00  0.80           C  
ATOM   5043  C   LEU A 322     -46.169   4.072  26.790  1.00  0.80           C  
ATOM   5044  O   LEU A 322     -46.306   3.056  26.118  1.00  0.80           O  
ATOM   5045  CB  LEU A 322     -46.676   6.204  25.547  1.00  0.80           C  
ATOM   5046  CG  LEU A 322     -47.682   7.313  25.239  1.00  0.80           C  
ATOM   5047  CD1 LEU A 322     -47.058   8.277  24.407  1.00  0.80           C  
ATOM   5048  CD2 LEU A 322     -48.854   6.762  24.503  1.00  0.80           C  
ATOM   5049  H   LEU A 322     -46.727   6.851  27.978  1.00  0.80           H  
ATOM   5050  HA  LEU A 322     -48.113   4.879  26.386  1.00  0.80           H  
ATOM   5051 1HB  LEU A 322     -45.756   6.666  25.853  1.00  0.80           H  
ATOM   5052 2HB  LEU A 322     -46.493   5.643  24.634  1.00  0.80           H  
ATOM   5053  HG  LEU A 322     -48.001   7.789  26.173  1.00  0.80           H  
ATOM   5054 1HD1 LEU A 322     -47.766   9.075  24.187  1.00  0.80           H  
ATOM   5055 2HD1 LEU A 322     -46.193   8.674  24.920  1.00  0.80           H  
ATOM   5056 3HD1 LEU A 322     -46.746   7.802  23.502  1.00  0.80           H  
ATOM   5057 1HD2 LEU A 322     -49.550   7.563  24.273  1.00  0.80           H  
ATOM   5058 2HD2 LEU A 322     -48.518   6.322  23.592  1.00  0.80           H  
ATOM   5059 3HD2 LEU A 322     -49.335   6.017  25.102  1.00  0.80           H  
ATOM   5060  N   LYS A 323     -45.207   4.187  27.704  1.00  0.85           N  
ATOM   5061  CA  LYS A 323     -44.283   3.085  27.914  1.00  0.85           C  
ATOM   5062  C   LYS A 323     -45.002   1.795  28.358  1.00  0.85           C  
ATOM   5063  O   LYS A 323     -44.855   0.784  27.667  1.00  0.85           O  
ATOM   5064  CB  LYS A 323     -43.153   3.503  28.865  1.00  0.85           C  
ATOM   5065  CG  LYS A 323     -42.161   2.405  29.225  1.00  0.85           C  
ATOM   5066  CD  LYS A 323     -41.030   2.971  30.093  1.00  0.85           C  
ATOM   5067  CE  LYS A 323     -40.056   1.886  30.536  1.00  0.85           C  
ATOM   5068  NZ  LYS A 323     -40.667   1.012  31.580  1.00  0.85           N  
ATOM   5069  H   LYS A 323     -45.128   5.040  28.247  1.00  0.85           H  
ATOM   5070  HA  LYS A 323     -43.809   2.865  26.964  1.00  0.85           H  
ATOM   5071 1HB  LYS A 323     -42.563   4.260  28.364  1.00  0.85           H  
ATOM   5072 2HB  LYS A 323     -43.528   3.969  29.764  1.00  0.85           H  
ATOM   5073 1HG  LYS A 323     -42.674   1.613  29.775  1.00  0.85           H  
ATOM   5074 2HG  LYS A 323     -41.739   1.980  28.313  1.00  0.85           H  
ATOM   5075 1HD  LYS A 323     -40.485   3.728  29.527  1.00  0.85           H  
ATOM   5076 2HD  LYS A 323     -41.459   3.445  30.977  1.00  0.85           H  
ATOM   5077 1HE  LYS A 323     -39.786   1.273  29.677  1.00  0.85           H  
ATOM   5078 2HE  LYS A 323     -39.154   2.344  30.941  1.00  0.85           H  
ATOM   5079 1HZ  LYS A 323     -40.019   0.272  31.877  1.00  0.85           H  
ATOM   5080 2HZ  LYS A 323     -40.912   1.563  32.383  1.00  0.85           H  
ATOM   5081 3HZ  LYS A 323     -41.489   0.581  31.210  1.00  0.85           H  
ATOM   5082  N   PRO A 324     -45.796   1.752  29.466  1.00  0.91           N  
ATOM   5083  CA  PRO A 324     -46.580   0.586  29.819  1.00  0.91           C  
ATOM   5084  C   PRO A 324     -47.658   0.274  28.782  1.00  0.91           C  
ATOM   5085  O   PRO A 324     -48.016  -0.894  28.607  1.00  0.91           O  
ATOM   5086  CB  PRO A 324     -47.164   0.959  31.191  1.00  0.91           C  
ATOM   5087  CG  PRO A 324     -47.096   2.461  31.256  1.00  0.91           C  
ATOM   5088  CD  PRO A 324     -45.843   2.823  30.478  1.00  0.91           C  
ATOM   5089  HA  PRO A 324     -45.899  -0.264  29.931  1.00  0.91           H  
ATOM   5090 1HB  PRO A 324     -48.196   0.587  31.269  1.00  0.91           H  
ATOM   5091 2HB  PRO A 324     -46.588   0.473  31.989  1.00  0.91           H  
ATOM   5092 1HG  PRO A 324     -48.009   2.891  30.829  1.00  0.91           H  
ATOM   5093 2HG  PRO A 324     -47.057   2.807  32.301  1.00  0.91           H  
ATOM   5094 1HD  PRO A 324     -45.954   3.799  30.069  1.00  0.91           H  
ATOM   5095 2HD  PRO A 324     -44.973   2.758  31.139  1.00  0.91           H  
ATOM   5096  N   LEU A 325     -48.118   1.282  28.018  1.00  0.99           N  
ATOM   5097  CA  LEU A 325     -49.081   0.982  26.970  1.00  0.99           C  
ATOM   5098  C   LEU A 325     -48.452   0.034  25.971  1.00  0.99           C  
ATOM   5099  O   LEU A 325     -49.034  -1.001  25.643  1.00  0.99           O  
ATOM   5100  CB  LEU A 325     -49.547   2.238  26.234  1.00  0.99           C  
ATOM   5101  CG  LEU A 325     -50.487   1.976  25.084  1.00  0.99           C  
ATOM   5102  CD1 LEU A 325     -51.723   1.327  25.599  1.00  0.99           C  
ATOM   5103  CD2 LEU A 325     -50.810   3.259  24.398  1.00  0.99           C  
ATOM   5104  H   LEU A 325     -47.864   2.255  28.185  1.00  0.99           H  
ATOM   5105  HA  LEU A 325     -49.945   0.495  27.417  1.00  0.99           H  
ATOM   5106 1HB  LEU A 325     -50.019   2.920  26.941  1.00  0.99           H  
ATOM   5107 2HB  LEU A 325     -48.689   2.720  25.812  1.00  0.99           H  
ATOM   5108  HG  LEU A 325     -50.016   1.296  24.381  1.00  0.99           H  
ATOM   5109 1HD1 LEU A 325     -52.385   1.124  24.766  1.00  0.99           H  
ATOM   5110 2HD1 LEU A 325     -51.466   0.391  26.091  1.00  0.99           H  
ATOM   5111 3HD1 LEU A 325     -52.212   1.988  26.312  1.00  0.99           H  
ATOM   5112 1HD2 LEU A 325     -51.485   3.057  23.574  1.00  0.99           H  
ATOM   5113 2HD2 LEU A 325     -51.289   3.927  25.098  1.00  0.99           H  
ATOM   5114 3HD2 LEU A 325     -49.894   3.713  24.021  1.00  0.99           H  
ATOM   5115  N   MET A 326     -47.249   0.394  25.502  1.00  1.12           N  
ATOM   5116  CA  MET A 326     -46.496  -0.398  24.537  1.00  1.12           C  
ATOM   5117  C   MET A 326     -46.044  -1.716  25.106  1.00  1.12           C  
ATOM   5118  O   MET A 326     -46.058  -2.731  24.413  1.00  1.12           O  
ATOM   5119  CB  MET A 326     -45.274   0.379  24.069  1.00  1.12           C  
ATOM   5120  CG  MET A 326     -45.548   1.544  23.173  1.00  1.12           C  
ATOM   5121  SD  MET A 326     -44.045   2.265  22.555  1.00  1.12           S  
ATOM   5122  CE  MET A 326     -43.552   3.131  24.021  1.00  1.12           C  
ATOM   5123  H   MET A 326     -46.845   1.274  25.828  1.00  1.12           H  
ATOM   5124  HA  MET A 326     -47.136  -0.619  23.698  1.00  1.12           H  
ATOM   5125 1HB  MET A 326     -44.762   0.773  24.944  1.00  1.12           H  
ATOM   5126 2HB  MET A 326     -44.586  -0.294  23.554  1.00  1.12           H  
ATOM   5127 1HG  MET A 326     -46.128   1.220  22.327  1.00  1.12           H  
ATOM   5128 2HG  MET A 326     -46.112   2.298  23.710  1.00  1.12           H  
ATOM   5129 1HE  MET A 326     -42.622   3.655  23.844  1.00  1.12           H  
ATOM   5130 2HE  MET A 326     -44.326   3.846  24.304  1.00  1.12           H  
ATOM   5131 3HE  MET A 326     -43.411   2.411  24.815  1.00  1.12           H  
ATOM   5132  N   LYS A 327     -45.672  -1.713  26.382  1.00  1.27           N  
ATOM   5133  CA  LYS A 327     -45.204  -2.924  27.029  1.00  1.27           C  
ATOM   5134  C   LYS A 327     -46.284  -3.995  26.995  1.00  1.27           C  
ATOM   5135  O   LYS A 327     -46.000  -5.177  26.766  1.00  1.27           O  
ATOM   5136  CB  LYS A 327     -44.795  -2.623  28.468  1.00  1.27           C  
ATOM   5137  CG  LYS A 327     -44.162  -3.773  29.229  1.00  1.27           C  
ATOM   5138  CD  LYS A 327     -43.727  -3.311  30.615  1.00  1.27           C  
ATOM   5139  CE  LYS A 327     -43.067  -4.430  31.412  1.00  1.27           C  
ATOM   5140  NZ  LYS A 327     -42.642  -3.962  32.766  1.00  1.27           N  
ATOM   5141  H   LYS A 327     -45.665  -0.837  26.904  1.00  1.27           H  
ATOM   5142  HA  LYS A 327     -44.343  -3.294  26.489  1.00  1.27           H  
ATOM   5143 1HB  LYS A 327     -44.117  -1.770  28.487  1.00  1.27           H  
ATOM   5144 2HB  LYS A 327     -45.683  -2.344  29.020  1.00  1.27           H  
ATOM   5145 1HG  LYS A 327     -44.879  -4.590  29.321  1.00  1.27           H  
ATOM   5146 2HG  LYS A 327     -43.289  -4.129  28.687  1.00  1.27           H  
ATOM   5147 1HD  LYS A 327     -43.021  -2.486  30.510  1.00  1.27           H  
ATOM   5148 2HD  LYS A 327     -44.600  -2.950  31.161  1.00  1.27           H  
ATOM   5149 1HE  LYS A 327     -43.768  -5.255  31.524  1.00  1.27           H  
ATOM   5150 2HE  LYS A 327     -42.187  -4.782  30.869  1.00  1.27           H  
ATOM   5151 1HZ  LYS A 327     -42.202  -4.717  33.268  1.00  1.27           H  
ATOM   5152 2HZ  LYS A 327     -41.982  -3.197  32.667  1.00  1.27           H  
ATOM   5153 3HZ  LYS A 327     -43.446  -3.641  33.284  1.00  1.27           H  
ATOM   5154  N   ARG A 328     -47.524  -3.567  27.248  1.00  1.43           N  
ATOM   5155  CA  ARG A 328     -48.669  -4.455  27.297  1.00  1.43           C  
ATOM   5156  C   ARG A 328     -49.348  -4.712  25.941  1.00  1.43           C  
ATOM   5157  O   ARG A 328     -49.685  -5.855  25.614  1.00  1.43           O  
ATOM   5158  CB  ARG A 328     -49.685  -3.841  28.242  1.00  1.43           C  
ATOM   5159  CG  ARG A 328     -49.239  -3.787  29.697  1.00  1.43           C  
ATOM   5160  CD  ARG A 328     -50.206  -3.041  30.545  1.00  1.43           C  
ATOM   5161  NE  ARG A 328     -49.760  -2.957  31.929  1.00  1.43           N  
ATOM   5162  CZ  ARG A 328     -50.350  -2.210  32.883  1.00  1.43           C  
ATOM   5163  NH1 ARG A 328     -51.408  -1.484  32.594  1.00  1.43           N  
ATOM   5164  NH2 ARG A 328     -49.864  -2.207  34.113  1.00  1.43           N  
ATOM   5165  H   ARG A 328     -47.672  -2.578  27.458  1.00  1.43           H  
ATOM   5166  HA  ARG A 328     -48.335  -5.408  27.704  1.00  1.43           H  
ATOM   5167 1HB  ARG A 328     -49.891  -2.815  27.924  1.00  1.43           H  
ATOM   5168 2HB  ARG A 328     -50.619  -4.396  28.191  1.00  1.43           H  
ATOM   5169 1HG  ARG A 328     -49.142  -4.799  30.087  1.00  1.43           H  
ATOM   5170 2HG  ARG A 328     -48.273  -3.280  29.754  1.00  1.43           H  
ATOM   5171 1HD  ARG A 328     -50.306  -2.024  30.157  1.00  1.43           H  
ATOM   5172 2HD  ARG A 328     -51.175  -3.536  30.524  1.00  1.43           H  
ATOM   5173  HE  ARG A 328     -48.950  -3.500  32.192  1.00  1.43           H  
ATOM   5174 1HH1 ARG A 328     -51.779  -1.486  31.655  1.00  1.43           H  
ATOM   5175 2HH1 ARG A 328     -51.849  -0.926  33.312  1.00  1.43           H  
ATOM   5176 1HH2 ARG A 328     -49.051  -2.764  34.337  1.00  1.43           H  
ATOM   5177 2HH2 ARG A 328     -50.306  -1.648  34.829  1.00  1.43           H  
ATOM   5178  N   SER A 329     -49.511  -3.677  25.106  1.00  1.54           N  
ATOM   5179  CA  SER A 329     -50.290  -3.804  23.868  1.00  1.54           C  
ATOM   5180  C   SER A 329     -49.509  -4.385  22.700  1.00  1.54           C  
ATOM   5181  O   SER A 329     -49.557  -3.879  21.568  1.00  1.54           O  
ATOM   5182  CB  SER A 329     -50.802  -2.441  23.458  1.00  1.54           C  
ATOM   5183  OG  SER A 329     -51.637  -1.900  24.432  1.00  1.54           O  
ATOM   5184  H   SER A 329     -49.161  -2.758  25.359  1.00  1.54           H  
ATOM   5185  HA  SER A 329     -51.140  -4.455  24.070  1.00  1.54           H  
ATOM   5186 1HB  SER A 329     -49.958  -1.786  23.305  1.00  1.54           H  
ATOM   5187 2HB  SER A 329     -51.332  -2.519  22.521  1.00  1.54           H  
ATOM   5188  HG  SER A 329     -51.032  -1.608  25.142  1.00  1.54           H  
ATOM   5189  N   THR A 330     -48.970  -5.573  22.917  1.00  1.56           N  
ATOM   5190  CA  THR A 330     -48.197  -6.239  21.888  1.00  1.56           C  
ATOM   5191  C   THR A 330     -49.157  -6.828  20.868  1.00  1.56           C  
ATOM   5192  O   THR A 330     -48.808  -7.060  19.713  1.00  1.56           O  
ATOM   5193  CB  THR A 330     -47.255  -7.279  22.518  1.00  1.56           C  
ATOM   5194  OG1 THR A 330     -48.014  -8.279  23.222  1.00  1.56           O  
ATOM   5195  CG2 THR A 330     -46.323  -6.556  23.504  1.00  1.56           C  
ATOM   5196  H   THR A 330     -49.052  -5.961  23.856  1.00  1.56           H  
ATOM   5197  HA  THR A 330     -47.576  -5.498  21.382  1.00  1.56           H  
ATOM   5198  HB  THR A 330     -46.664  -7.759  21.739  1.00  1.56           H  
ATOM   5199  HG1 THR A 330     -48.552  -7.851  23.903  1.00  1.56           H  
ATOM   5200 1HG2 THR A 330     -45.642  -7.270  23.962  1.00  1.56           H  
ATOM   5201 2HG2 THR A 330     -45.746  -5.795  22.972  1.00  1.56           H  
ATOM   5202 3HG2 THR A 330     -46.917  -6.074  24.285  1.00  1.56           H  
ATOM   5203  N   GLU A 331     -50.419  -6.937  21.274  1.00  1.49           N  
ATOM   5204  CA  GLU A 331     -51.514  -7.406  20.442  1.00  1.49           C  
ATOM   5205  C   GLU A 331     -51.778  -6.421  19.298  1.00  1.49           C  
ATOM   5206  O   GLU A 331     -52.369  -6.782  18.282  1.00  1.49           O  
ATOM   5207  CB  GLU A 331     -52.781  -7.577  21.286  1.00  1.49           C  
ATOM   5208  CG  GLU A 331     -52.708  -8.706  22.315  1.00  1.49           C  
ATOM   5209  CD  GLU A 331     -53.965  -8.841  23.149  1.00  1.49           C  
ATOM   5210  OE1 GLU A 331     -54.846  -8.026  23.005  1.00  1.49           O  
ATOM   5211  OE2 GLU A 331     -54.039  -9.764  23.928  1.00  1.49           O  
ATOM   5212  H   GLU A 331     -50.613  -6.709  22.237  1.00  1.49           H  
ATOM   5213  HA  GLU A 331     -51.240  -8.369  20.010  1.00  1.49           H  
ATOM   5214 1HB  GLU A 331     -52.986  -6.649  21.821  1.00  1.49           H  
ATOM   5215 2HB  GLU A 331     -53.630  -7.772  20.632  1.00  1.49           H  
ATOM   5216 1HG  GLU A 331     -52.528  -9.645  21.793  1.00  1.49           H  
ATOM   5217 2HG  GLU A 331     -51.858  -8.520  22.973  1.00  1.49           H  
ATOM   5218  N   GLN A 332     -51.366  -5.159  19.485  1.00  1.33           N  
ATOM   5219  CA  GLN A 332     -51.567  -4.120  18.489  1.00  1.33           C  
ATOM   5220  C   GLN A 332     -50.371  -4.012  17.553  1.00  1.33           C  
ATOM   5221  O   GLN A 332     -50.405  -3.248  16.592  1.00  1.33           O  
ATOM   5222  CB  GLN A 332     -51.768  -2.761  19.176  1.00  1.33           C  
ATOM   5223  CG  GLN A 332     -52.994  -2.654  20.086  1.00  1.33           C  
ATOM   5224  CD  GLN A 332     -54.308  -2.779  19.338  1.00  1.33           C  
ATOM   5225  OE1 GLN A 332     -54.537  -2.059  18.360  1.00  1.33           O  
ATOM   5226  NE2 GLN A 332     -55.182  -3.670  19.795  1.00  1.33           N  
ATOM   5227  H   GLN A 332     -50.867  -4.898  20.332  1.00  1.33           H  
ATOM   5228  HA  GLN A 332     -52.447  -4.366  17.898  1.00  1.33           H  
ATOM   5229 1HB  GLN A 332     -50.891  -2.535  19.783  1.00  1.33           H  
ATOM   5230 2HB  GLN A 332     -51.841  -1.982  18.418  1.00  1.33           H  
ATOM   5231 1HG  GLN A 332     -52.948  -3.460  20.818  1.00  1.33           H  
ATOM   5232 2HG  GLN A 332     -52.979  -1.691  20.597  1.00  1.33           H  
ATOM   5233 1HE2 GLN A 332     -56.066  -3.784  19.338  1.00  1.33           H  
ATOM   5234 2HE2 GLN A 332     -54.966  -4.223  20.601  1.00  1.33           H  
ATOM   5235  N   GLY A 333     -49.309  -4.772  17.829  1.00  1.15           N  
ATOM   5236  CA  GLY A 333     -48.067  -4.650  17.084  1.00  1.15           C  
ATOM   5237  C   GLY A 333     -47.070  -3.705  17.772  1.00  1.15           C  
ATOM   5238  O   GLY A 333     -46.032  -3.377  17.199  1.00  1.15           O  
ATOM   5239  H   GLY A 333     -49.337  -5.457  18.580  1.00  1.15           H  
ATOM   5240 1HA  GLY A 333     -47.618  -5.637  16.979  1.00  1.15           H  
ATOM   5241 2HA  GLY A 333     -48.280  -4.289  16.082  1.00  1.15           H  
ATOM   5242  N   MET A 334     -47.374  -3.265  19.004  1.00  0.99           N  
ATOM   5243  CA  MET A 334     -46.473  -2.371  19.733  1.00  0.99           C  
ATOM   5244  C   MET A 334     -45.355  -3.146  20.398  1.00  0.99           C  
ATOM   5245  O   MET A 334     -45.483  -4.337  20.688  1.00  0.99           O  
ATOM   5246  CB  MET A 334     -47.180  -1.564  20.813  1.00  0.99           C  
ATOM   5247  CG  MET A 334     -48.158  -0.520  20.348  1.00  0.99           C  
ATOM   5248  SD  MET A 334     -48.855   0.384  21.745  1.00  0.99           S  
ATOM   5249  CE  MET A 334     -49.994   1.432  21.003  1.00  0.99           C  
ATOM   5250  H   MET A 334     -48.227  -3.562  19.474  1.00  0.99           H  
ATOM   5251  HA  MET A 334     -46.019  -1.678  19.023  1.00  0.99           H  
ATOM   5252 1HB  MET A 334     -47.688  -2.232  21.494  1.00  0.99           H  
ATOM   5253 2HB  MET A 334     -46.419  -1.046  21.395  1.00  0.99           H  
ATOM   5254 1HG  MET A 334     -47.641   0.178  19.703  1.00  0.99           H  
ATOM   5255 2HG  MET A 334     -48.965  -0.984  19.792  1.00  0.99           H  
ATOM   5256 1HE  MET A 334     -50.488   2.028  21.749  1.00  0.99           H  
ATOM   5257 2HE  MET A 334     -49.491   2.066  20.332  1.00  0.99           H  
ATOM   5258 3HE  MET A 334     -50.714   0.839  20.478  1.00  0.99           H  
ATOM   5259  N   GLN A 335     -44.239  -2.477  20.618  1.00  0.87           N  
ATOM   5260  CA  GLN A 335     -43.142  -3.111  21.355  1.00  0.87           C  
ATOM   5261  C   GLN A 335     -42.246  -2.077  22.002  1.00  0.87           C  
ATOM   5262  O   GLN A 335     -41.903  -1.096  21.351  1.00  0.87           O  
ATOM   5263  CB  GLN A 335     -42.324  -3.996  20.404  1.00  0.87           C  
ATOM   5264  CG  GLN A 335     -41.205  -4.773  21.059  1.00  0.87           C  
ATOM   5265  CD  GLN A 335     -40.524  -5.720  20.096  1.00  0.87           C  
ATOM   5266  OE1 GLN A 335     -40.301  -5.417  18.917  1.00  0.87           O  
ATOM   5267  NE2 GLN A 335     -40.210  -6.899  20.592  1.00  0.87           N  
ATOM   5268  H   GLN A 335     -44.198  -1.503  20.313  1.00  0.87           H  
ATOM   5269  HA  GLN A 335     -43.565  -3.730  22.151  1.00  0.87           H  
ATOM   5270 1HB  GLN A 335     -42.982  -4.715  19.917  1.00  0.87           H  
ATOM   5271 2HB  GLN A 335     -41.883  -3.375  19.623  1.00  0.87           H  
ATOM   5272 1HG  GLN A 335     -40.454  -4.072  21.415  1.00  0.87           H  
ATOM   5273 2HG  GLN A 335     -41.605  -5.347  21.894  1.00  0.87           H  
ATOM   5274 1HE2 GLN A 335     -39.764  -7.603  20.008  1.00  0.87           H  
ATOM   5275 2HE2 GLN A 335     -40.428  -7.114  21.541  1.00  0.87           H  
ATOM   5276  N   THR A 336     -41.817  -2.284  23.255  1.00  0.80           N  
ATOM   5277  CA  THR A 336     -40.879  -1.320  23.831  1.00  0.80           C  
ATOM   5278  C   THR A 336     -39.455  -1.624  23.417  1.00  0.80           C  
ATOM   5279  O   THR A 336     -39.126  -2.767  23.089  1.00  0.80           O  
ATOM   5280  CB  THR A 336     -40.936  -1.307  25.354  1.00  0.80           C  
ATOM   5281  OG1 THR A 336     -40.587  -2.606  25.829  1.00  0.80           O  
ATOM   5282  CG2 THR A 336     -42.321  -0.926  25.821  1.00  0.80           C  
ATOM   5283  H   THR A 336     -42.120  -3.090  23.810  1.00  0.80           H  
ATOM   5284  HA  THR A 336     -41.144  -0.330  23.491  1.00  0.80           H  
ATOM   5285  HB  THR A 336     -40.217  -0.586  25.738  1.00  0.80           H  
ATOM   5286  HG1 THR A 336     -41.290  -3.224  25.521  1.00  0.80           H  
ATOM   5287 1HG2 THR A 336     -42.365  -0.923  26.908  1.00  0.80           H  
ATOM   5288 2HG2 THR A 336     -42.564   0.065  25.448  1.00  0.80           H  
ATOM   5289 3HG2 THR A 336     -43.025  -1.645  25.427  1.00  0.80           H  
ATOM   5290  N   PHE A 337     -38.582  -0.640  23.569  1.00  0.77           N  
ATOM   5291  CA  PHE A 337     -37.177  -0.819  23.244  1.00  0.77           C  
ATOM   5292  C   PHE A 337     -36.578  -1.974  24.033  1.00  0.77           C  
ATOM   5293  O   PHE A 337     -35.905  -2.848  23.482  1.00  0.77           O  
ATOM   5294  CB  PHE A 337     -36.398   0.455  23.560  1.00  0.77           C  
ATOM   5295  CG  PHE A 337     -35.008   0.367  23.175  1.00  0.77           C  
ATOM   5296  CD1 PHE A 337     -34.671   0.552  21.860  1.00  0.77           C  
ATOM   5297  CD2 PHE A 337     -34.025   0.098  24.088  1.00  0.77           C  
ATOM   5298  CE1 PHE A 337     -33.384   0.463  21.473  1.00  0.77           C  
ATOM   5299  CE2 PHE A 337     -32.729   0.006  23.701  1.00  0.77           C  
ATOM   5300  CZ  PHE A 337     -32.394   0.175  22.408  1.00  0.77           C  
ATOM   5301  H   PHE A 337     -38.917   0.291  23.837  1.00  0.77           H  
ATOM   5302  HA  PHE A 337     -37.093  -1.042  22.178  1.00  0.77           H  
ATOM   5303 1HB  PHE A 337     -36.837   1.315  23.067  1.00  0.77           H  
ATOM   5304 2HB  PHE A 337     -36.434   0.652  24.633  1.00  0.77           H  
ATOM   5305  HD1 PHE A 337     -35.455   0.769  21.125  1.00  0.77           H  
ATOM   5306  HD2 PHE A 337     -34.291  -0.040  25.131  1.00  0.77           H  
ATOM   5307  HE1 PHE A 337     -33.148   0.608  20.424  1.00  0.77           H  
ATOM   5308  HE2 PHE A 337     -31.969  -0.202  24.430  1.00  0.77           H  
ATOM   5309  HZ  PHE A 337     -31.354   0.092  22.120  1.00  0.77           H  
ATOM   5310  N   ASP A 338     -36.822  -1.976  25.337  1.00  0.76           N  
ATOM   5311  CA  ASP A 338     -36.250  -3.006  26.176  1.00  0.76           C  
ATOM   5312  C   ASP A 338     -36.802  -4.387  25.814  1.00  0.76           C  
ATOM   5313  O   ASP A 338     -36.062  -5.370  25.853  1.00  0.76           O  
ATOM   5314  CB  ASP A 338     -36.413  -2.628  27.641  1.00  0.76           C  
ATOM   5315  CG  ASP A 338     -35.476  -1.407  27.961  1.00  0.76           C  
ATOM   5316  OD1 ASP A 338     -34.637  -1.108  27.149  1.00  0.76           O  
ATOM   5317  OD2 ASP A 338     -35.611  -0.784  28.970  1.00  0.76           O  
ATOM   5318  H   ASP A 338     -37.407  -1.256  25.736  1.00  0.76           H  
ATOM   5319  HA  ASP A 338     -35.185  -3.032  25.984  1.00  0.76           H  
ATOM   5320 1HB  ASP A 338     -37.453  -2.364  27.848  1.00  0.76           H  
ATOM   5321 2HB  ASP A 338     -36.145  -3.473  28.279  1.00  0.76           H  
ATOM   5322  N   GLN A 339     -38.084  -4.489  25.427  1.00  0.77           N  
ATOM   5323  CA  GLN A 339     -38.592  -5.794  24.995  1.00  0.77           C  
ATOM   5324  C   GLN A 339     -37.868  -6.270  23.743  1.00  0.77           C  
ATOM   5325  O   GLN A 339     -37.602  -7.465  23.586  1.00  0.77           O  
ATOM   5326  CB  GLN A 339     -40.095  -5.747  24.774  1.00  0.77           C  
ATOM   5327  CG  GLN A 339     -40.868  -5.673  26.058  1.00  0.77           C  
ATOM   5328  CD  GLN A 339     -42.297  -5.330  25.871  1.00  0.77           C  
ATOM   5329  OE1 GLN A 339     -42.578  -4.376  25.119  1.00  0.77           O  
ATOM   5330  NE2 GLN A 339     -43.193  -6.049  26.546  1.00  0.77           N  
ATOM   5331  H   GLN A 339     -38.721  -3.685  25.425  1.00  0.77           H  
ATOM   5332  HA  GLN A 339     -38.397  -6.514  25.787  1.00  0.77           H  
ATOM   5333 1HB  GLN A 339     -40.339  -4.875  24.168  1.00  0.77           H  
ATOM   5334 2HB  GLN A 339     -40.414  -6.630  24.225  1.00  0.77           H  
ATOM   5335 1HG  GLN A 339     -40.835  -6.658  26.511  1.00  0.77           H  
ATOM   5336 2HG  GLN A 339     -40.405  -4.948  26.725  1.00  0.77           H  
ATOM   5337 1HE2 GLN A 339     -44.192  -5.817  26.500  1.00  0.77           H  
ATOM   5338 2HE2 GLN A 339     -42.895  -6.797  27.138  1.00  0.77           H  
ATOM   5339  N   ALA A 340     -37.557  -5.348  22.834  1.00  0.79           N  
ATOM   5340  CA  ALA A 340     -36.825  -5.734  21.634  1.00  0.79           C  
ATOM   5341  C   ALA A 340     -35.451  -6.295  22.035  1.00  0.79           C  
ATOM   5342  O   ALA A 340     -34.995  -7.299  21.472  1.00  0.79           O  
ATOM   5343  CB  ALA A 340     -36.709  -4.552  20.691  1.00  0.79           C  
ATOM   5344  H   ALA A 340     -37.833  -4.373  22.978  1.00  0.79           H  
ATOM   5345  HA  ALA A 340     -37.376  -6.529  21.134  1.00  0.79           H  
ATOM   5346 1HB  ALA A 340     -36.178  -4.849  19.792  1.00  0.79           H  
ATOM   5347 2HB  ALA A 340     -37.713  -4.208  20.427  1.00  0.79           H  
ATOM   5348 3HB  ALA A 340     -36.186  -3.752  21.177  1.00  0.79           H  
ATOM   5349  N   LEU A 341     -34.807  -5.688  23.048  1.00  0.83           N  
ATOM   5350  CA  LEU A 341     -33.515  -6.197  23.514  1.00  0.83           C  
ATOM   5351  C   LEU A 341     -33.669  -7.574  24.101  1.00  0.83           C  
ATOM   5352  O   LEU A 341     -32.849  -8.459  23.871  1.00  0.83           O  
ATOM   5353  CB  LEU A 341     -32.920  -5.322  24.596  1.00  0.83           C  
ATOM   5354  CG  LEU A 341     -32.495  -4.018  24.178  1.00  0.83           C  
ATOM   5355  CD1 LEU A 341     -32.122  -3.260  25.307  1.00  0.83           C  
ATOM   5356  CD2 LEU A 341     -31.336  -4.151  23.291  1.00  0.83           C  
ATOM   5357  H   LEU A 341     -35.218  -4.847  23.466  1.00  0.83           H  
ATOM   5358  HA  LEU A 341     -32.833  -6.249  22.664  1.00  0.83           H  
ATOM   5359 1HB  LEU A 341     -33.650  -5.193  25.381  1.00  0.83           H  
ATOM   5360 2HB  LEU A 341     -32.057  -5.826  25.013  1.00  0.83           H  
ATOM   5361  HG  LEU A 341     -33.311  -3.513  23.690  1.00  0.83           H  
ATOM   5362 1HD1 LEU A 341     -31.788  -2.300  24.989  1.00  0.83           H  
ATOM   5363 2HD1 LEU A 341     -32.960  -3.152  25.980  1.00  0.83           H  
ATOM   5364 3HD1 LEU A 341     -31.341  -3.765  25.794  1.00  0.83           H  
ATOM   5365 1HD2 LEU A 341     -31.030  -3.156  23.006  1.00  0.83           H  
ATOM   5366 2HD2 LEU A 341     -30.536  -4.640  23.811  1.00  0.83           H  
ATOM   5367 3HD2 LEU A 341     -31.610  -4.733  22.416  1.00  0.83           H  
ATOM   5368  N   TYR A 342     -34.755  -7.764  24.842  1.00  0.89           N  
ATOM   5369  CA  TYR A 342     -35.053  -9.048  25.430  1.00  0.89           C  
ATOM   5370  C   TYR A 342     -35.142 -10.109  24.353  1.00  0.89           C  
ATOM   5371  O   TYR A 342     -34.516 -11.163  24.465  1.00  0.89           O  
ATOM   5372  CB  TYR A 342     -36.314  -8.988  26.277  1.00  0.89           C  
ATOM   5373  CG  TYR A 342     -36.767 -10.300  26.711  1.00  0.89           C  
ATOM   5374  CD1 TYR A 342     -36.135 -10.981  27.729  1.00  0.89           C  
ATOM   5375  CD2 TYR A 342     -37.863 -10.835  26.082  1.00  0.89           C  
ATOM   5376  CE1 TYR A 342     -36.615 -12.222  28.095  1.00  0.89           C  
ATOM   5377  CE2 TYR A 342     -38.333 -12.051  26.455  1.00  0.89           C  
ATOM   5378  CZ  TYR A 342     -37.714 -12.743  27.450  1.00  0.89           C  
ATOM   5379  OH  TYR A 342     -38.197 -13.956  27.820  1.00  0.89           O  
ATOM   5380  H   TYR A 342     -35.382  -6.978  25.016  1.00  0.89           H  
ATOM   5381  HA  TYR A 342     -34.226  -9.323  26.082  1.00  0.89           H  
ATOM   5382 1HB  TYR A 342     -36.153  -8.378  27.150  1.00  0.89           H  
ATOM   5383 2HB  TYR A 342     -37.107  -8.534  25.718  1.00  0.89           H  
ATOM   5384  HD1 TYR A 342     -35.273 -10.549  28.227  1.00  0.89           H  
ATOM   5385  HD2 TYR A 342     -38.356 -10.280  25.283  1.00  0.89           H  
ATOM   5386  HE1 TYR A 342     -36.152 -12.793  28.879  1.00  0.89           H  
ATOM   5387  HE2 TYR A 342     -39.208 -12.478  25.960  1.00  0.89           H  
ATOM   5388  HH  TYR A 342     -39.176 -13.951  27.695  1.00  0.89           H  
ATOM   5389  N   GLN A 343     -35.913  -9.859  23.298  1.00  0.96           N  
ATOM   5390  CA  GLN A 343     -36.016 -10.899  22.288  1.00  0.96           C  
ATOM   5391  C   GLN A 343     -34.660 -11.182  21.638  1.00  0.96           C  
ATOM   5392  O   GLN A 343     -34.288 -12.352  21.501  1.00  0.96           O  
ATOM   5393  CB  GLN A 343     -37.043 -10.510  21.223  1.00  0.96           C  
ATOM   5394  CG  GLN A 343     -38.475 -10.548  21.729  1.00  0.96           C  
ATOM   5395  CD  GLN A 343     -39.483 -10.099  20.686  1.00  0.96           C  
ATOM   5396  OE1 GLN A 343     -39.162  -9.320  19.774  1.00  0.96           O  
ATOM   5397  NE2 GLN A 343     -40.718 -10.588  20.807  1.00  0.96           N  
ATOM   5398  H   GLN A 343     -36.423  -8.977  23.230  1.00  0.96           H  
ATOM   5399  HA  GLN A 343     -36.359 -11.808  22.769  1.00  0.96           H  
ATOM   5400 1HB  GLN A 343     -36.832  -9.496  20.872  1.00  0.96           H  
ATOM   5401 2HB  GLN A 343     -36.955 -11.182  20.367  1.00  0.96           H  
ATOM   5402 1HG  GLN A 343     -38.719 -11.562  22.039  1.00  0.96           H  
ATOM   5403 2HG  GLN A 343     -38.547  -9.867  22.586  1.00  0.96           H  
ATOM   5404 1HE2 GLN A 343     -41.428 -10.333  20.148  1.00  0.96           H  
ATOM   5405 2HE2 GLN A 343     -40.937 -11.214  21.556  1.00  0.96           H  
ATOM   5406  N   LEU A 344     -33.869 -10.142  21.345  1.00  1.04           N  
ATOM   5407  CA  LEU A 344     -32.557 -10.354  20.729  1.00  1.04           C  
ATOM   5408  C   LEU A 344     -31.647 -11.135  21.678  1.00  1.04           C  
ATOM   5409  O   LEU A 344     -30.817 -11.955  21.265  1.00  1.04           O  
ATOM   5410  CB  LEU A 344     -31.944  -9.012  20.359  1.00  1.04           C  
ATOM   5411  CG  LEU A 344     -32.610  -8.280  19.229  1.00  1.04           C  
ATOM   5412  CD1 LEU A 344     -32.050  -6.912  19.171  1.00  1.04           C  
ATOM   5413  CD2 LEU A 344     -32.351  -9.016  17.930  1.00  1.04           C  
ATOM   5414  H   LEU A 344     -34.205  -9.186  21.503  1.00  1.04           H  
ATOM   5415  HA  LEU A 344     -32.692 -10.934  19.818  1.00  1.04           H  
ATOM   5416 1HB  LEU A 344     -31.973  -8.369  21.234  1.00  1.04           H  
ATOM   5417 2HB  LEU A 344     -30.923  -9.171  20.065  1.00  1.04           H  
ATOM   5418  HG  LEU A 344     -33.684  -8.213  19.411  1.00  1.04           H  
ATOM   5419 1HD1 LEU A 344     -32.521  -6.348  18.362  1.00  1.04           H  
ATOM   5420 2HD1 LEU A 344     -32.260  -6.441  20.127  1.00  1.04           H  
ATOM   5421 3HD1 LEU A 344     -30.977  -6.955  19.007  1.00  1.04           H  
ATOM   5422 1HD2 LEU A 344     -32.827  -8.481  17.109  1.00  1.04           H  
ATOM   5423 2HD2 LEU A 344     -31.282  -9.069  17.751  1.00  1.04           H  
ATOM   5424 3HD2 LEU A 344     -32.763 -10.028  17.994  1.00  1.04           H  
ATOM   5425  N   TYR A 345     -31.791 -10.878  22.976  1.00  1.11           N  
ATOM   5426  CA  TYR A 345     -31.053 -11.642  23.961  1.00  1.11           C  
ATOM   5427  C   TYR A 345     -31.420 -13.128  23.895  1.00  1.11           C  
ATOM   5428  O   TYR A 345     -30.540 -13.984  23.754  1.00  1.11           O  
ATOM   5429  CB  TYR A 345     -31.314 -11.094  25.368  1.00  1.11           C  
ATOM   5430  CG  TYR A 345     -30.856 -12.025  26.417  1.00  1.11           C  
ATOM   5431  CD1 TYR A 345     -29.542 -12.137  26.761  1.00  1.11           C  
ATOM   5432  CD2 TYR A 345     -31.805 -12.818  27.022  1.00  1.11           C  
ATOM   5433  CE1 TYR A 345     -29.178 -13.059  27.722  1.00  1.11           C  
ATOM   5434  CE2 TYR A 345     -31.452 -13.726  27.963  1.00  1.11           C  
ATOM   5435  CZ  TYR A 345     -30.142 -13.853  28.323  1.00  1.11           C  
ATOM   5436  OH  TYR A 345     -29.779 -14.778  29.279  1.00  1.11           O  
ATOM   5437  H   TYR A 345     -32.427 -10.154  23.288  1.00  1.11           H  
ATOM   5438  HA  TYR A 345     -29.990 -11.550  23.748  1.00  1.11           H  
ATOM   5439 1HB  TYR A 345     -30.794 -10.145  25.494  1.00  1.11           H  
ATOM   5440 2HB  TYR A 345     -32.362 -10.911  25.514  1.00  1.11           H  
ATOM   5441  HD1 TYR A 345     -28.794 -11.516  26.269  1.00  1.11           H  
ATOM   5442  HD2 TYR A 345     -32.847 -12.717  26.733  1.00  1.11           H  
ATOM   5443  HE1 TYR A 345     -28.149 -13.173  27.994  1.00  1.11           H  
ATOM   5444  HE2 TYR A 345     -32.213 -14.352  28.426  1.00  1.11           H  
ATOM   5445  HH  TYR A 345     -30.562 -15.242  29.590  1.00  1.11           H  
ATOM   5446  N   THR A 346     -32.719 -13.442  23.921  1.00  1.14           N  
ATOM   5447  CA  THR A 346     -33.153 -14.841  23.962  1.00  1.14           C  
ATOM   5448  C   THR A 346     -32.843 -15.586  22.669  1.00  1.14           C  
ATOM   5449  O   THR A 346     -32.664 -16.806  22.675  1.00  1.14           O  
ATOM   5450  CB  THR A 346     -34.667 -14.963  24.231  1.00  1.14           C  
ATOM   5451  OG1 THR A 346     -35.407 -14.334  23.166  1.00  1.14           O  
ATOM   5452  CG2 THR A 346     -35.032 -14.318  25.564  1.00  1.14           C  
ATOM   5453  H   THR A 346     -33.410 -12.689  23.980  1.00  1.14           H  
ATOM   5454  HA  THR A 346     -32.619 -15.335  24.774  1.00  1.14           H  
ATOM   5455  HB  THR A 346     -34.940 -16.015  24.269  1.00  1.14           H  
ATOM   5456  HG1 THR A 346     -34.878 -13.610  22.764  1.00  1.14           H  
ATOM   5457 1HG2 THR A 346     -36.099 -14.427  25.732  1.00  1.14           H  
ATOM   5458 2HG2 THR A 346     -34.485 -14.805  26.368  1.00  1.14           H  
ATOM   5459 3HG2 THR A 346     -34.781 -13.273  25.546  1.00  1.14           H  
ATOM   5460  N   GLN A 347     -32.733 -14.848  21.571  1.00  1.13           N  
ATOM   5461  CA  GLN A 347     -32.425 -15.408  20.266  1.00  1.13           C  
ATOM   5462  C   GLN A 347     -30.919 -15.596  20.059  1.00  1.13           C  
ATOM   5463  O   GLN A 347     -30.501 -16.185  19.061  1.00  1.13           O  
ATOM   5464  CB  GLN A 347     -32.989 -14.486  19.183  1.00  1.13           C  
ATOM   5465  CG  GLN A 347     -34.509 -14.406  19.151  1.00  1.13           C  
ATOM   5466  CD  GLN A 347     -35.014 -13.300  18.237  1.00  1.13           C  
ATOM   5467  OE1 GLN A 347     -34.288 -12.356  17.906  1.00  1.13           O  
ATOM   5468  NE2 GLN A 347     -36.273 -13.407  17.828  1.00  1.13           N  
ATOM   5469  H   GLN A 347     -32.933 -13.851  21.634  1.00  1.13           H  
ATOM   5470  HA  GLN A 347     -32.903 -16.383  20.189  1.00  1.13           H  
ATOM   5471 1HB  GLN A 347     -32.612 -13.475  19.346  1.00  1.13           H  
ATOM   5472 2HB  GLN A 347     -32.642 -14.814  18.203  1.00  1.13           H  
ATOM   5473 1HG  GLN A 347     -34.890 -15.351  18.770  1.00  1.13           H  
ATOM   5474 2HG  GLN A 347     -34.892 -14.242  20.151  1.00  1.13           H  
ATOM   5475 1HE2 GLN A 347     -36.668 -12.710  17.227  1.00  1.13           H  
ATOM   5476 2HE2 GLN A 347     -36.828 -14.185  18.122  1.00  1.13           H  
ATOM   5477  N   GLY A 348     -30.102 -15.082  20.987  1.00  1.08           N  
ATOM   5478  CA  GLY A 348     -28.652 -15.148  20.872  1.00  1.08           C  
ATOM   5479  C   GLY A 348     -28.070 -14.101  19.914  1.00  1.08           C  
ATOM   5480  O   GLY A 348     -26.929 -14.230  19.469  1.00  1.08           O  
ATOM   5481  H   GLY A 348     -30.479 -14.634  21.822  1.00  1.08           H  
ATOM   5482 1HA  GLY A 348     -28.218 -15.009  21.863  1.00  1.08           H  
ATOM   5483 2HA  GLY A 348     -28.365 -16.144  20.539  1.00  1.08           H  
ATOM   5484  N   GLU A 349     -28.857 -13.078  19.563  1.00  1.01           N  
ATOM   5485  CA  GLU A 349     -28.397 -12.067  18.618  1.00  1.01           C  
ATOM   5486  C   GLU A 349     -27.496 -11.012  19.290  1.00  1.01           C  
ATOM   5487  O   GLU A 349     -26.565 -10.504  18.664  1.00  1.01           O  
ATOM   5488  CB  GLU A 349     -29.604 -11.436  17.936  1.00  1.01           C  
ATOM   5489  CG  GLU A 349     -30.445 -12.411  17.070  1.00  1.01           C  
ATOM   5490  CD  GLU A 349     -29.709 -13.009  15.863  1.00  1.01           C  
ATOM   5491  OE1 GLU A 349     -29.128 -12.264  15.106  1.00  1.01           O  
ATOM   5492  OE2 GLU A 349     -29.751 -14.203  15.695  1.00  1.01           O  
ATOM   5493  H   GLU A 349     -29.778 -12.974  19.987  1.00  1.01           H  
ATOM   5494  HA  GLU A 349     -27.805 -12.566  17.852  1.00  1.01           H  
ATOM   5495 1HB  GLU A 349     -30.253 -11.021  18.693  1.00  1.01           H  
ATOM   5496 2HB  GLU A 349     -29.283 -10.644  17.302  1.00  1.01           H  
ATOM   5497 1HG  GLU A 349     -30.759 -13.229  17.710  1.00  1.01           H  
ATOM   5498 2HG  GLU A 349     -31.342 -11.895  16.728  1.00  1.01           H  
ATOM   5499  N   ILE A 350     -27.782 -10.696  20.561  1.00  0.93           N  
ATOM   5500  CA  ILE A 350     -26.972  -9.742  21.356  1.00  0.93           C  
ATOM   5501  C   ILE A 350     -26.665 -10.435  22.700  1.00  0.93           C  
ATOM   5502  O   ILE A 350     -27.403 -11.340  23.085  1.00  0.93           O  
ATOM   5503  CB  ILE A 350     -27.709  -8.394  21.559  1.00  0.93           C  
ATOM   5504  CG1 ILE A 350     -28.952  -8.599  22.367  1.00  0.93           C  
ATOM   5505  CG2 ILE A 350     -28.064  -7.749  20.191  1.00  0.93           C  
ATOM   5506  CD1 ILE A 350     -29.668  -7.311  22.698  1.00  0.93           C  
ATOM   5507  H   ILE A 350     -28.600 -11.146  20.976  1.00  0.93           H  
ATOM   5508  HA  ILE A 350     -26.031  -9.540  20.847  1.00  0.93           H  
ATOM   5509  HB  ILE A 350     -27.059  -7.716  22.114  1.00  0.93           H  
ATOM   5510 1HG1 ILE A 350     -29.594  -9.253  21.844  1.00  0.93           H  
ATOM   5511 2HG1 ILE A 350     -28.675  -9.083  23.308  1.00  0.93           H  
ATOM   5512 1HG2 ILE A 350     -28.566  -6.801  20.351  1.00  0.93           H  
ATOM   5513 2HG2 ILE A 350     -27.143  -7.580  19.623  1.00  0.93           H  
ATOM   5514 3HG2 ILE A 350     -28.716  -8.406  19.629  1.00  0.93           H  
ATOM   5515 1HD1 ILE A 350     -30.546  -7.531  23.299  1.00  0.93           H  
ATOM   5516 2HD1 ILE A 350     -28.997  -6.676  23.250  1.00  0.93           H  
ATOM   5517 3HD1 ILE A 350     -29.972  -6.809  21.783  1.00  0.93           H  
ATOM   5518  N   THR A 351     -25.609 -10.048  23.431  1.00  0.86           N  
ATOM   5519  CA  THR A 351     -25.353 -10.726  24.714  1.00  0.86           C  
ATOM   5520  C   THR A 351     -26.134 -10.128  25.868  1.00  0.86           C  
ATOM   5521  O   THR A 351     -26.708  -9.051  25.740  1.00  0.86           O  
ATOM   5522  CB  THR A 351     -23.867 -10.708  25.097  1.00  0.86           C  
ATOM   5523  OG1 THR A 351     -23.445  -9.371  25.342  1.00  0.86           O  
ATOM   5524  CG2 THR A 351     -23.049 -11.281  23.972  1.00  0.86           C  
ATOM   5525  H   THR A 351     -24.971  -9.291  23.133  1.00  0.86           H  
ATOM   5526  HA  THR A 351     -25.657 -11.769  24.613  1.00  0.86           H  
ATOM   5527  HB  THR A 351     -23.712 -11.299  25.996  1.00  0.86           H  
ATOM   5528  HG1 THR A 351     -23.356  -8.916  24.479  1.00  0.86           H  
ATOM   5529 1HG2 THR A 351     -21.993 -11.268  24.237  1.00  0.86           H  
ATOM   5530 2HG2 THR A 351     -23.370 -12.301  23.795  1.00  0.86           H  
ATOM   5531 3HG2 THR A 351     -23.207 -10.677  23.073  1.00  0.86           H  
ATOM   5532  N   TYR A 352     -26.094 -10.804  27.021  1.00  0.81           N  
ATOM   5533  CA  TYR A 352     -26.720 -10.313  28.251  1.00  0.81           C  
ATOM   5534  C   TYR A 352     -26.213  -8.913  28.559  1.00  0.81           C  
ATOM   5535  O   TYR A 352     -26.993  -7.979  28.767  1.00  0.81           O  
ATOM   5536  CB  TYR A 352     -26.355 -11.253  29.411  1.00  0.81           C  
ATOM   5537  CG  TYR A 352     -26.894 -10.890  30.774  1.00  0.81           C  
ATOM   5538  CD1 TYR A 352     -28.204 -11.192  31.100  1.00  0.81           C  
ATOM   5539  CD2 TYR A 352     -26.067 -10.292  31.712  1.00  0.81           C  
ATOM   5540  CE1 TYR A 352     -28.695 -10.891  32.357  1.00  0.81           C  
ATOM   5541  CE2 TYR A 352     -26.554  -9.997  32.969  1.00  0.81           C  
ATOM   5542  CZ  TYR A 352     -27.866 -10.297  33.291  1.00  0.81           C  
ATOM   5543  OH  TYR A 352     -28.353 -10.001  34.541  1.00  0.81           O  
ATOM   5544  H   TYR A 352     -25.612 -11.691  27.042  1.00  0.81           H  
ATOM   5545  HA  TYR A 352     -27.800 -10.264  28.119  1.00  0.81           H  
ATOM   5546 1HB  TYR A 352     -26.665 -12.256  29.191  1.00  0.81           H  
ATOM   5547 2HB  TYR A 352     -25.271 -11.285  29.496  1.00  0.81           H  
ATOM   5548  HD1 TYR A 352     -28.843 -11.670  30.364  1.00  0.81           H  
ATOM   5549  HD2 TYR A 352     -25.032 -10.059  31.458  1.00  0.81           H  
ATOM   5550  HE1 TYR A 352     -29.725 -11.126  32.618  1.00  0.81           H  
ATOM   5551  HE2 TYR A 352     -25.905  -9.528  33.708  1.00  0.81           H  
ATOM   5552  HH  TYR A 352     -27.669  -9.555  35.049  1.00  0.81           H  
ATOM   5553  N   GLU A 353     -24.886  -8.779  28.558  1.00  0.77           N  
ATOM   5554  CA  GLU A 353     -24.228  -7.519  28.845  1.00  0.77           C  
ATOM   5555  C   GLU A 353     -24.549  -6.446  27.811  1.00  0.77           C  
ATOM   5556  O   GLU A 353     -24.728  -5.284  28.176  1.00  0.77           O  
ATOM   5557  CB  GLU A 353     -22.716  -7.722  28.956  1.00  0.77           C  
ATOM   5558  CG  GLU A 353     -22.291  -8.524  30.194  1.00  0.77           C  
ATOM   5559  CD  GLU A 353     -20.792  -8.736  30.303  1.00  0.77           C  
ATOM   5560  OE1 GLU A 353     -20.085  -8.387  29.388  1.00  0.77           O  
ATOM   5561  OE2 GLU A 353     -20.362  -9.250  31.310  1.00  0.77           O  
ATOM   5562  H   GLU A 353     -24.318  -9.587  28.353  1.00  0.77           H  
ATOM   5563  HA  GLU A 353     -24.590  -7.166  29.811  1.00  0.77           H  
ATOM   5564 1HB  GLU A 353     -22.357  -8.247  28.068  1.00  0.77           H  
ATOM   5565 2HB  GLU A 353     -22.220  -6.752  28.988  1.00  0.77           H  
ATOM   5566 1HG  GLU A 353     -22.637  -8.001  31.086  1.00  0.77           H  
ATOM   5567 2HG  GLU A 353     -22.788  -9.493  30.163  1.00  0.77           H  
ATOM   5568  N   ASP A 354     -24.708  -6.818  26.534  1.00  0.74           N  
ATOM   5569  CA  ASP A 354     -24.988  -5.784  25.538  1.00  0.74           C  
ATOM   5570  C   ASP A 354     -26.427  -5.341  25.694  1.00  0.74           C  
ATOM   5571  O   ASP A 354     -26.757  -4.156  25.605  1.00  0.74           O  
ATOM   5572  CB  ASP A 354     -24.894  -6.329  24.107  1.00  0.74           C  
ATOM   5573  CG  ASP A 354     -23.550  -6.767  23.651  1.00  0.74           C  
ATOM   5574  OD1 ASP A 354     -22.589  -6.041  23.776  1.00  0.74           O  
ATOM   5575  OD2 ASP A 354     -23.493  -7.899  23.175  1.00  0.74           O  
ATOM   5576  H   ASP A 354     -24.550  -7.787  26.251  1.00  0.74           H  
ATOM   5577  HA  ASP A 354     -24.321  -4.935  25.686  1.00  0.74           H  
ATOM   5578 1HB  ASP A 354     -25.585  -7.166  24.007  1.00  0.74           H  
ATOM   5579 2HB  ASP A 354     -25.223  -5.567  23.428  1.00  0.74           H  
ATOM   5580  N   ALA A 355     -27.300  -6.293  25.966  1.00  0.72           N  
ATOM   5581  CA  ALA A 355     -28.690  -5.962  26.099  1.00  0.72           C  
ATOM   5582  C   ALA A 355     -28.873  -4.985  27.260  1.00  0.72           C  
ATOM   5583  O   ALA A 355     -29.499  -3.932  27.125  1.00  0.72           O  
ATOM   5584  CB  ALA A 355     -29.470  -7.260  26.291  1.00  0.72           C  
ATOM   5585  H   ALA A 355     -27.003  -7.263  26.046  1.00  0.72           H  
ATOM   5586  HA  ALA A 355     -29.008  -5.470  25.192  1.00  0.72           H  
ATOM   5587 1HB  ALA A 355     -30.493  -7.084  26.341  1.00  0.72           H  
ATOM   5588 2HB  ALA A 355     -29.280  -7.918  25.452  1.00  0.72           H  
ATOM   5589 3HB  ALA A 355     -29.136  -7.751  27.204  1.00  0.72           H  
ATOM   5590  N   LEU A 356     -28.210  -5.252  28.373  1.00  0.71           N  
ATOM   5591  CA  LEU A 356     -28.355  -4.374  29.514  1.00  0.71           C  
ATOM   5592  C   LEU A 356     -27.644  -3.041  29.341  1.00  0.71           C  
ATOM   5593  O   LEU A 356     -28.153  -2.008  29.761  1.00  0.71           O  
ATOM   5594  CB  LEU A 356     -27.872  -5.099  30.746  1.00  0.71           C  
ATOM   5595  CG  LEU A 356     -28.752  -6.257  31.104  1.00  0.71           C  
ATOM   5596  CD1 LEU A 356     -28.163  -6.997  32.223  1.00  0.71           C  
ATOM   5597  CD2 LEU A 356     -30.101  -5.732  31.436  1.00  0.71           C  
ATOM   5598  H   LEU A 356     -27.659  -6.110  28.452  1.00  0.71           H  
ATOM   5599  HA  LEU A 356     -29.415  -4.165  29.644  1.00  0.71           H  
ATOM   5600 1HB  LEU A 356     -26.865  -5.484  30.551  1.00  0.71           H  
ATOM   5601 2HB  LEU A 356     -27.836  -4.408  31.584  1.00  0.71           H  
ATOM   5602  HG  LEU A 356     -28.829  -6.941  30.255  1.00  0.71           H  
ATOM   5603 1HD1 LEU A 356     -28.812  -7.828  32.466  1.00  0.71           H  
ATOM   5604 2HD1 LEU A 356     -27.182  -7.362  31.926  1.00  0.71           H  
ATOM   5605 3HD1 LEU A 356     -28.065  -6.347  33.076  1.00  0.71           H  
ATOM   5606 1HD2 LEU A 356     -30.765  -6.557  31.688  1.00  0.71           H  
ATOM   5607 2HD2 LEU A 356     -30.019  -5.052  32.266  1.00  0.71           H  
ATOM   5608 3HD2 LEU A 356     -30.488  -5.204  30.598  1.00  0.71           H  
ATOM   5609  N   ALA A 357     -26.481  -3.059  28.676  1.00  0.71           N  
ATOM   5610  CA  ALA A 357     -25.716  -1.835  28.451  1.00  0.71           C  
ATOM   5611  C   ALA A 357     -26.509  -0.838  27.617  1.00  0.71           C  
ATOM   5612  O   ALA A 357     -26.389   0.378  27.826  1.00  0.71           O  
ATOM   5613  CB  ALA A 357     -24.422  -2.171  27.720  1.00  0.71           C  
ATOM   5614  H   ALA A 357     -26.086  -3.936  28.359  1.00  0.71           H  
ATOM   5615  HA  ALA A 357     -25.488  -1.387  29.404  1.00  0.71           H  
ATOM   5616 1HB  ALA A 357     -23.849  -1.258  27.565  1.00  0.71           H  
ATOM   5617 2HB  ALA A 357     -23.841  -2.869  28.321  1.00  0.71           H  
ATOM   5618 3HB  ALA A 357     -24.653  -2.623  26.763  1.00  0.71           H  
ATOM   5619  N   HIS A 358     -27.317  -1.335  26.692  1.00  0.71           N  
ATOM   5620  CA  HIS A 358     -28.105  -0.486  25.820  1.00  0.71           C  
ATOM   5621  C   HIS A 358     -29.557  -0.275  26.265  1.00  0.71           C  
ATOM   5622  O   HIS A 358     -30.229   0.605  25.741  1.00  0.71           O  
ATOM   5623  CB  HIS A 358     -28.025  -1.044  24.407  1.00  0.71           C  
ATOM   5624  CG  HIS A 358     -26.623  -0.908  23.819  1.00  0.71           C  
ATOM   5625  ND1 HIS A 358     -26.251   0.170  23.035  1.00  0.71           N  
ATOM   5626  CD2 HIS A 358     -25.517  -1.687  23.926  1.00  0.71           C  
ATOM   5627  CE1 HIS A 358     -24.986   0.034  22.681  1.00  0.71           C  
ATOM   5628  NE2 HIS A 358     -24.517  -1.072  23.220  1.00  0.71           N  
ATOM   5629  H   HIS A 358     -27.348  -2.351  26.551  1.00  0.71           H  
ATOM   5630  HA  HIS A 358     -27.646   0.501  25.796  1.00  0.71           H  
ATOM   5631 1HB  HIS A 358     -28.295  -2.107  24.423  1.00  0.71           H  
ATOM   5632 2HB  HIS A 358     -28.736  -0.528  23.761  1.00  0.71           H  
ATOM   5633  HD1 HIS A 358     -26.890   0.745  22.517  1.00  0.71           H  
ATOM   5634  HD2 HIS A 358     -25.306  -2.617  24.435  1.00  0.71           H  
ATOM   5635  HE1 HIS A 358     -24.505   0.784  22.053  1.00  0.71           H  
ATOM   5636  N   ALA A 359     -30.032  -1.032  27.253  1.00  0.73           N  
ATOM   5637  CA  ALA A 359     -31.411  -0.895  27.735  1.00  0.73           C  
ATOM   5638  C   ALA A 359     -31.688   0.498  28.244  1.00  0.73           C  
ATOM   5639  O   ALA A 359     -30.829   1.120  28.872  1.00  0.73           O  
ATOM   5640  CB  ALA A 359     -31.672  -1.884  28.857  1.00  0.73           C  
ATOM   5641  H   ALA A 359     -29.452  -1.773  27.642  1.00  0.73           H  
ATOM   5642  HA  ALA A 359     -32.090  -1.079  26.911  1.00  0.73           H  
ATOM   5643 1HB  ALA A 359     -32.705  -1.791  29.199  1.00  0.73           H  
ATOM   5644 2HB  ALA A 359     -31.500  -2.860  28.485  1.00  0.73           H  
ATOM   5645 3HB  ALA A 359     -30.992  -1.680  29.677  1.00  0.73           H  
ATOM   5646  N   ASP A 360     -32.906   0.994  28.004  1.00  0.74           N  
ATOM   5647  CA  ASP A 360     -33.251   2.302  28.549  1.00  0.74           C  
ATOM   5648  C   ASP A 360     -33.432   2.145  30.058  1.00  0.74           C  
ATOM   5649  O   ASP A 360     -33.021   3.008  30.837  1.00  0.74           O  
ATOM   5650  CB  ASP A 360     -34.466   2.930  27.859  1.00  0.74           C  
ATOM   5651  CG  ASP A 360     -34.168   3.437  26.383  1.00  0.74           C  
ATOM   5652  OD1 ASP A 360     -33.013   3.491  25.976  1.00  0.74           O  
ATOM   5653  OD2 ASP A 360     -35.107   3.814  25.721  1.00  0.74           O  
ATOM   5654  H   ASP A 360     -33.590   0.417  27.503  1.00  0.74           H  
ATOM   5655  HA  ASP A 360     -32.412   2.977  28.385  1.00  0.74           H  
ATOM   5656 1HB  ASP A 360     -35.268   2.184  27.814  1.00  0.74           H  
ATOM   5657 2HB  ASP A 360     -34.830   3.765  28.455  1.00  0.74           H  
ATOM   5658  N   SER A 361     -33.991   1.001  30.467  1.00  0.75           N  
ATOM   5659  CA  SER A 361     -34.103   0.671  31.878  1.00  0.75           C  
ATOM   5660  C   SER A 361     -33.576  -0.742  32.085  1.00  0.75           C  
ATOM   5661  O   SER A 361     -34.298  -1.734  31.923  1.00  0.75           O  
ATOM   5662  CB  SER A 361     -35.541   0.757  32.352  1.00  0.75           C  
ATOM   5663  OG  SER A 361     -35.644   0.390  33.710  1.00  0.75           O  
ATOM   5664  H   SER A 361     -34.369   0.344  29.774  1.00  0.75           H  
ATOM   5665  HA  SER A 361     -33.491   1.360  32.457  1.00  0.75           H  
ATOM   5666 1HB  SER A 361     -35.905   1.773  32.216  1.00  0.75           H  
ATOM   5667 2HB  SER A 361     -36.166   0.098  31.742  1.00  0.75           H  
ATOM   5668  HG  SER A 361     -36.574   0.514  33.945  1.00  0.75           H  
ATOM   5669  N   ALA A 362     -32.334  -0.837  32.558  1.00  0.76           N  
ATOM   5670  CA  ALA A 362     -31.718  -2.143  32.737  1.00  0.76           C  
ATOM   5671  C   ALA A 362     -32.546  -2.978  33.688  1.00  0.76           C  
ATOM   5672  O   ALA A 362     -32.639  -4.182  33.518  1.00  0.76           O  
ATOM   5673  CB  ALA A 362     -30.297  -2.014  33.247  1.00  0.76           C  
ATOM   5674  H   ALA A 362     -31.797   0.006  32.712  1.00  0.76           H  
ATOM   5675  HA  ALA A 362     -31.702  -2.648  31.773  1.00  0.76           H  
ATOM   5676 1HB  ALA A 362     -29.857  -3.000  33.354  1.00  0.76           H  
ATOM   5677 2HB  ALA A 362     -29.708  -1.431  32.535  1.00  0.76           H  
ATOM   5678 3HB  ALA A 362     -30.300  -1.517  34.214  1.00  0.76           H  
ATOM   5679  N   ASN A 363     -33.170  -2.350  34.681  1.00  0.77           N  
ATOM   5680  CA  ASN A 363     -33.963  -3.101  35.641  1.00  0.77           C  
ATOM   5681  C   ASN A 363     -35.148  -3.825  34.991  1.00  0.77           C  
ATOM   5682  O   ASN A 363     -35.500  -4.934  35.402  1.00  0.77           O  
ATOM   5683  CB  ASN A 363     -34.439  -2.183  36.745  1.00  0.77           C  
ATOM   5684  CG  ASN A 363     -33.327  -1.808  37.690  1.00  0.77           C  
ATOM   5685  OD1 ASN A 363     -32.307  -2.508  37.783  1.00  0.77           O  
ATOM   5686  ND2 ASN A 363     -33.498  -0.719  38.394  1.00  0.77           N  
ATOM   5687  H   ASN A 363     -33.090  -1.347  34.765  1.00  0.77           H  
ATOM   5688  HA  ASN A 363     -33.328  -3.867  36.084  1.00  0.77           H  
ATOM   5689 1HB  ASN A 363     -34.850  -1.275  36.300  1.00  0.77           H  
ATOM   5690 2HB  ASN A 363     -35.240  -2.667  37.304  1.00  0.77           H  
ATOM   5691 1HD2 ASN A 363     -32.793  -0.423  39.039  1.00  0.77           H  
ATOM   5692 2HD2 ASN A 363     -34.334  -0.182  38.288  1.00  0.77           H  
ATOM   5693  N   ASP A 364     -35.770  -3.235  33.960  1.00  0.77           N  
ATOM   5694  CA  ASP A 364     -36.898  -3.933  33.353  1.00  0.77           C  
ATOM   5695  C   ASP A 364     -36.370  -5.095  32.558  1.00  0.77           C  
ATOM   5696  O   ASP A 364     -36.953  -6.178  32.538  1.00  0.77           O  
ATOM   5697  CB  ASP A 364     -37.741  -3.046  32.426  1.00  0.77           C  
ATOM   5698  CG  ASP A 364     -38.625  -1.995  33.133  1.00  0.77           C  
ATOM   5699  OD1 ASP A 364     -38.782  -2.054  34.327  1.00  0.77           O  
ATOM   5700  OD2 ASP A 364     -39.201  -1.166  32.430  1.00  0.77           O  
ATOM   5701  H   ASP A 364     -35.435  -2.355  33.567  1.00  0.77           H  
ATOM   5702  HA  ASP A 364     -37.540  -4.321  34.144  1.00  0.77           H  
ATOM   5703 1HB  ASP A 364     -37.062  -2.517  31.743  1.00  0.77           H  
ATOM   5704 2HB  ASP A 364     -38.377  -3.679  31.810  1.00  0.77           H  
ATOM   5705  N   LEU A 365     -35.243  -4.865  31.902  1.00  0.78           N  
ATOM   5706  CA  LEU A 365     -34.682  -5.895  31.061  1.00  0.78           C  
ATOM   5707  C   LEU A 365     -34.144  -7.052  31.892  1.00  0.78           C  
ATOM   5708  O   LEU A 365     -34.351  -8.214  31.544  1.00  0.78           O  
ATOM   5709  CB  LEU A 365     -33.658  -5.300  30.118  1.00  0.78           C  
ATOM   5710  CG  LEU A 365     -33.070  -6.268  29.151  1.00  0.78           C  
ATOM   5711  CD1 LEU A 365     -34.146  -6.937  28.384  1.00  0.78           C  
ATOM   5712  CD2 LEU A 365     -32.280  -5.532  28.201  1.00  0.78           C  
ATOM   5713  H   LEU A 365     -34.798  -3.946  31.971  1.00  0.78           H  
ATOM   5714  HA  LEU A 365     -35.476  -6.287  30.444  1.00  0.78           H  
ATOM   5715 1HB  LEU A 365     -34.128  -4.499  29.549  1.00  0.78           H  
ATOM   5716 2HB  LEU A 365     -32.856  -4.866  30.711  1.00  0.78           H  
ATOM   5717  HG  LEU A 365     -32.472  -7.013  29.669  1.00  0.78           H  
ATOM   5718 1HD1 LEU A 365     -33.693  -7.614  27.668  1.00  0.78           H  
ATOM   5719 2HD1 LEU A 365     -34.781  -7.499  29.066  1.00  0.78           H  
ATOM   5720 3HD1 LEU A 365     -34.737  -6.192  27.857  1.00  0.78           H  
ATOM   5721 1HD2 LEU A 365     -31.910  -6.202  27.508  1.00  0.78           H  
ATOM   5722 2HD2 LEU A 365     -32.914  -4.808  27.704  1.00  0.78           H  
ATOM   5723 3HD2 LEU A 365     -31.479  -5.033  28.683  1.00  0.78           H  
ATOM   5724  N   ARG A 366     -33.480  -6.755  33.010  1.00  0.79           N  
ATOM   5725  CA  ARG A 366     -32.955  -7.808  33.866  1.00  0.79           C  
ATOM   5726  C   ARG A 366     -34.104  -8.663  34.360  1.00  0.79           C  
ATOM   5727  O   ARG A 366     -34.014  -9.893  34.348  1.00  0.79           O  
ATOM   5728  CB  ARG A 366     -32.237  -7.210  35.069  1.00  0.79           C  
ATOM   5729  CG  ARG A 366     -30.929  -6.559  34.755  1.00  0.79           C  
ATOM   5730  CD  ARG A 366     -30.366  -5.798  35.881  1.00  0.79           C  
ATOM   5731  NE  ARG A 366     -29.126  -5.143  35.496  1.00  0.79           N  
ATOM   5732  CZ  ARG A 366     -28.647  -4.021  36.057  1.00  0.79           C  
ATOM   5733  NH1 ARG A 366     -29.310  -3.436  37.026  1.00  0.79           N  
ATOM   5734  NH2 ARG A 366     -27.509  -3.502  35.629  1.00  0.79           N  
ATOM   5735  H   ARG A 366     -33.325  -5.785  33.257  1.00  0.79           H  
ATOM   5736  HA  ARG A 366     -32.264  -8.426  33.294  1.00  0.79           H  
ATOM   5737 1HB  ARG A 366     -32.876  -6.454  35.527  1.00  0.79           H  
ATOM   5738 2HB  ARG A 366     -32.056  -7.986  35.810  1.00  0.79           H  
ATOM   5739 1HG  ARG A 366     -30.212  -7.313  34.453  1.00  0.79           H  
ATOM   5740 2HG  ARG A 366     -31.084  -5.886  33.973  1.00  0.79           H  
ATOM   5741 1HD  ARG A 366     -31.076  -5.031  36.192  1.00  0.79           H  
ATOM   5742 2HD  ARG A 366     -30.157  -6.469  36.712  1.00  0.79           H  
ATOM   5743  HE  ARG A 366     -28.587  -5.562  34.756  1.00  0.79           H  
ATOM   5744 1HH1 ARG A 366     -30.185  -3.834  37.353  1.00  0.79           H  
ATOM   5745 2HH1 ARG A 366     -28.955  -2.590  37.448  1.00  0.79           H  
ATOM   5746 1HH2 ARG A 366     -26.997  -3.948  34.880  1.00  0.79           H  
ATOM   5747 2HH2 ARG A 366     -27.151  -2.657  36.051  1.00  0.79           H  
ATOM   5748  N   LEU A 367     -35.218  -8.025  34.738  1.00  0.82           N  
ATOM   5749  CA  LEU A 367     -36.360  -8.803  35.169  1.00  0.82           C  
ATOM   5750  C   LEU A 367     -36.952  -9.610  34.030  1.00  0.82           C  
ATOM   5751  O   LEU A 367     -37.269 -10.777  34.220  1.00  0.82           O  
ATOM   5752  CB  LEU A 367     -37.412  -7.899  35.795  1.00  0.82           C  
ATOM   5753  CG  LEU A 367     -37.008  -7.325  37.140  1.00  0.82           C  
ATOM   5754  CD1 LEU A 367     -38.034  -6.308  37.592  1.00  0.82           C  
ATOM   5755  CD2 LEU A 367     -36.881  -8.479  38.137  1.00  0.82           C  
ATOM   5756  H   LEU A 367     -35.269  -7.003  34.755  1.00  0.82           H  
ATOM   5757  HA  LEU A 367     -36.024  -9.498  35.934  1.00  0.82           H  
ATOM   5758 1HB  LEU A 367     -37.600  -7.064  35.117  1.00  0.82           H  
ATOM   5759 2HB  LEU A 367     -38.331  -8.459  35.923  1.00  0.82           H  
ATOM   5760  HG  LEU A 367     -36.046  -6.818  37.047  1.00  0.82           H  
ATOM   5761 1HD1 LEU A 367     -37.734  -5.897  38.555  1.00  0.82           H  
ATOM   5762 2HD1 LEU A 367     -38.091  -5.503  36.853  1.00  0.82           H  
ATOM   5763 3HD1 LEU A 367     -39.007  -6.787  37.688  1.00  0.82           H  
ATOM   5764 1HD2 LEU A 367     -36.583  -8.088  39.108  1.00  0.82           H  
ATOM   5765 2HD2 LEU A 367     -37.840  -8.988  38.229  1.00  0.82           H  
ATOM   5766 3HD2 LEU A 367     -36.129  -9.188  37.784  1.00  0.82           H  
ATOM   5767  N   MET A 368     -37.061  -9.050  32.827  1.00  0.89           N  
ATOM   5768  CA  MET A 368     -37.586  -9.877  31.749  1.00  0.89           C  
ATOM   5769  C   MET A 368     -36.681 -11.068  31.484  1.00  0.89           C  
ATOM   5770  O   MET A 368     -37.165 -12.176  31.277  1.00  0.89           O  
ATOM   5771  CB  MET A 368     -37.783  -9.066  30.474  1.00  0.89           C  
ATOM   5772  CG  MET A 368     -38.934  -8.088  30.528  1.00  0.89           C  
ATOM   5773  SD  MET A 368     -39.280  -7.310  28.953  1.00  0.89           S  
ATOM   5774  CE  MET A 368     -37.918  -6.182  28.871  1.00  0.89           C  
ATOM   5775  H   MET A 368     -36.810  -8.073  32.666  1.00  0.89           H  
ATOM   5776  HA  MET A 368     -38.561 -10.261  32.058  1.00  0.89           H  
ATOM   5777 1HB  MET A 368     -36.875  -8.504  30.264  1.00  0.89           H  
ATOM   5778 2HB  MET A 368     -37.954  -9.745  29.642  1.00  0.89           H  
ATOM   5779 1HG  MET A 368     -39.832  -8.604  30.866  1.00  0.89           H  
ATOM   5780 2HG  MET A 368     -38.705  -7.313  31.244  1.00  0.89           H  
ATOM   5781 1HE  MET A 368     -37.991  -5.598  27.983  1.00  0.89           H  
ATOM   5782 2HE  MET A 368     -37.934  -5.523  29.740  1.00  0.89           H  
ATOM   5783 3HE  MET A 368     -37.006  -6.742  28.854  1.00  0.89           H  
ATOM   5784  N   ILE A 369     -35.375 -10.887  31.564  1.00  1.04           N  
ATOM   5785  CA  ILE A 369     -34.474 -12.003  31.346  1.00  1.04           C  
ATOM   5786  C   ILE A 369     -34.639 -13.091  32.420  1.00  1.04           C  
ATOM   5787  O   ILE A 369     -34.760 -14.286  32.113  1.00  1.04           O  
ATOM   5788  CB  ILE A 369     -33.019 -11.512  31.236  1.00  1.04           C  
ATOM   5789  CG1 ILE A 369     -32.874 -10.671  29.918  1.00  1.04           C  
ATOM   5790  CG2 ILE A 369     -32.071 -12.692  31.285  1.00  1.04           C  
ATOM   5791  CD1 ILE A 369     -31.574  -9.890  29.785  1.00  1.04           C  
ATOM   5792  H   ILE A 369     -34.997  -9.957  31.749  1.00  1.04           H  
ATOM   5793  HA  ILE A 369     -34.715 -12.453  30.392  1.00  1.04           H  
ATOM   5794  HB  ILE A 369     -32.802 -10.831  32.063  1.00  1.04           H  
ATOM   5795 1HG1 ILE A 369     -32.970 -11.336  29.079  1.00  1.04           H  
ATOM   5796 2HG1 ILE A 369     -33.692  -9.955  29.879  1.00  1.04           H  
ATOM   5797 1HG2 ILE A 369     -31.050 -12.354  31.195  1.00  1.04           H  
ATOM   5798 2HG2 ILE A 369     -32.195 -13.222  32.225  1.00  1.04           H  
ATOM   5799 3HG2 ILE A 369     -32.299 -13.353  30.480  1.00  1.04           H  
ATOM   5800 1HD1 ILE A 369     -31.579  -9.341  28.843  1.00  1.04           H  
ATOM   5801 2HD1 ILE A 369     -31.478  -9.187  30.617  1.00  1.04           H  
ATOM   5802 3HD1 ILE A 369     -30.747 -10.579  29.793  1.00  1.04           H  
ATOM   5803  N   LYS A 370     -34.682 -12.672  33.685  1.00  1.32           N  
ATOM   5804  CA  LYS A 370     -34.827 -13.604  34.797  1.00  1.32           C  
ATOM   5805  C   LYS A 370     -36.202 -14.271  34.887  1.00  1.32           C  
ATOM   5806  O   LYS A 370     -36.305 -15.457  35.209  1.00  1.32           O  
ATOM   5807  CB  LYS A 370     -34.561 -12.871  36.113  1.00  1.32           C  
ATOM   5808  CG  LYS A 370     -33.109 -12.460  36.334  1.00  1.32           C  
ATOM   5809  CD  LYS A 370     -32.950 -11.710  37.648  1.00  1.32           C  
ATOM   5810  CE  LYS A 370     -31.505 -11.290  37.877  1.00  1.32           C  
ATOM   5811  NZ  LYS A 370     -31.340 -10.548  39.160  1.00  1.32           N  
ATOM   5812  H   LYS A 370     -34.587 -11.675  33.882  1.00  1.32           H  
ATOM   5813  HA  LYS A 370     -34.084 -14.389  34.675  1.00  1.32           H  
ATOM   5814 1HB  LYS A 370     -35.169 -11.960  36.139  1.00  1.32           H  
ATOM   5815 2HB  LYS A 370     -34.873 -13.494  36.946  1.00  1.32           H  
ATOM   5816 1HG  LYS A 370     -32.479 -13.347  36.346  1.00  1.32           H  
ATOM   5817 2HG  LYS A 370     -32.788 -11.818  35.514  1.00  1.32           H  
ATOM   5818 1HD  LYS A 370     -33.579 -10.817  37.626  1.00  1.32           H  
ATOM   5819 2HD  LYS A 370     -33.274 -12.342  38.473  1.00  1.32           H  
ATOM   5820 1HE  LYS A 370     -30.873 -12.176  37.895  1.00  1.32           H  
ATOM   5821 2HE  LYS A 370     -31.188 -10.647  37.052  1.00  1.32           H  
ATOM   5822 1HZ  LYS A 370     -30.371 -10.284  39.276  1.00  1.32           H  
ATOM   5823 2HZ  LYS A 370     -31.915  -9.718  39.147  1.00  1.32           H  
ATOM   5824 3HZ  LYS A 370     -31.621 -11.138  39.930  1.00  1.32           H  
ATOM   5825  N   LEU A 371     -37.259 -13.517  34.598  1.00  1.80           N  
ATOM   5826  CA  LEU A 371     -38.623 -14.001  34.748  1.00  1.80           C  
ATOM   5827  C   LEU A 371     -39.144 -14.673  33.483  1.00  1.80           C  
ATOM   5828  O   LEU A 371     -39.885 -15.658  33.572  1.00  1.80           O  
ATOM   5829  CB  LEU A 371     -39.530 -12.820  35.111  1.00  1.80           C  
ATOM   5830  CG  LEU A 371     -39.162 -12.091  36.429  1.00  1.80           C  
ATOM   5831  CD1 LEU A 371     -40.083 -10.890  36.614  1.00  1.80           C  
ATOM   5832  CD2 LEU A 371     -39.256 -13.054  37.585  1.00  1.80           C  
ATOM   5833  H   LEU A 371     -37.121 -12.552  34.324  1.00  1.80           H  
ATOM   5834  HA  LEU A 371     -38.644 -14.727  35.555  1.00  1.80           H  
ATOM   5835 1HB  LEU A 371     -39.486 -12.089  34.306  1.00  1.80           H  
ATOM   5836 2HB  LEU A 371     -40.555 -13.177  35.197  1.00  1.80           H  
ATOM   5837  HG  LEU A 371     -38.138 -11.717  36.362  1.00  1.80           H  
ATOM   5838 1HD1 LEU A 371     -39.817 -10.361  37.526  1.00  1.80           H  
ATOM   5839 2HD1 LEU A 371     -39.972 -10.222  35.760  1.00  1.80           H  
ATOM   5840 3HD1 LEU A 371     -41.115 -11.229  36.679  1.00  1.80           H  
ATOM   5841 1HD2 LEU A 371     -38.984 -12.543  38.508  1.00  1.80           H  
ATOM   5842 2HD2 LEU A 371     -40.274 -13.432  37.663  1.00  1.80           H  
ATOM   5843 3HD2 LEU A 371     -38.570 -13.888  37.415  1.00  1.80           H  
ATOM   5844  N   GLY A 372     -38.706 -14.193  32.313  1.00  2.57           N  
ATOM   5845  CA  GLY A 372     -39.144 -14.665  30.993  1.00  2.57           C  
ATOM   5846  C   GLY A 372     -38.503 -15.997  30.634  1.00  2.57           C  
ATOM   5847  O   GLY A 372     -38.790 -16.593  29.596  1.00  2.57           O  
ATOM   5848  H   GLY A 372     -38.060 -13.409  32.295  1.00  2.57           H  
ATOM   5849 1HA  GLY A 372     -40.228 -14.760  30.969  1.00  2.57           H  
ATOM   5850 2HA  GLY A 372     -38.883 -13.917  30.248  1.00  2.57           H  
ATOM   5851  N   SER A 373     -37.649 -16.484  31.529  1.00  3.71           N  
ATOM   5852  CA  SER A 373     -37.028 -17.779  31.369  1.00  3.71           C  
ATOM   5853  C   SER A 373     -38.040 -18.865  31.783  1.00  3.71           C  
ATOM   5854  O   SER A 373     -37.829 -20.052  31.517  1.00  3.71           O  
ATOM   5855  CB  SER A 373     -35.744 -17.851  32.181  1.00  3.71           C  
ATOM   5856  OG  SER A 373     -34.747 -16.971  31.664  1.00  3.71           O  
ATOM   5857  H   SER A 373     -37.430 -15.932  32.346  1.00  3.71           H  
ATOM   5858  HA  SER A 373     -36.778 -17.922  30.318  1.00  3.71           H  
ATOM   5859 1HB  SER A 373     -35.958 -17.591  33.220  1.00  3.71           H  
ATOM   5860 2HB  SER A 373     -35.371 -18.871  32.169  1.00  3.71           H  
ATOM   5861  HG  SER A 373     -34.974 -16.043  31.945  1.00  3.71           H  
ATOM   5862  N   GLU A 374     -39.139 -18.437  32.435  1.00  5.19           N  
ATOM   5863  CA  GLU A 374     -40.249 -19.306  32.818  1.00  5.19           C  
ATOM   5864  C   GLU A 374     -41.545 -18.756  32.197  1.00  5.19           C  
ATOM   5865  O   GLU A 374     -42.295 -19.496  31.549  1.00  5.19           O  
ATOM   5866  CB  GLU A 374     -40.371 -19.403  34.346  1.00  5.19           C  
ATOM   5867  CG  GLU A 374     -39.164 -20.047  35.043  1.00  5.19           C  
ATOM   5868  CD  GLU A 374     -39.309 -20.136  36.554  1.00  5.19           C  
ATOM   5869  OE1 GLU A 374     -40.298 -19.671  37.071  1.00  5.19           O  
ATOM   5870  OE2 GLU A 374     -38.426 -20.671  37.183  1.00  5.19           O  
ATOM   5871  H   GLU A 374     -39.231 -17.450  32.652  1.00  5.19           H  
ATOM   5872  HA  GLU A 374     -40.081 -20.302  32.412  1.00  5.19           H  
ATOM   5873 1HB  GLU A 374     -40.499 -18.402  34.761  1.00  5.19           H  
ATOM   5874 2HB  GLU A 374     -41.259 -19.982  34.604  1.00  5.19           H  
ATOM   5875 1HG  GLU A 374     -39.020 -21.049  34.640  1.00  5.19           H  
ATOM   5876 2HG  GLU A 374     -38.276 -19.461  34.807  1.00  5.19           H  
ATOM   5877  N   SER A 375     -41.753 -17.437  32.340  1.00  6.82           N  
ATOM   5878  CA  SER A 375     -42.927 -16.772  31.795  1.00  6.82           C  
ATOM   5879  C   SER A 375     -42.684 -16.690  30.313  1.00  6.82           C  
ATOM   5880  O   SER A 375     -41.790 -17.376  29.822  1.00  6.82           O  
ATOM   5881  CB  SER A 375     -43.147 -15.393  32.395  1.00  6.82           C  
ATOM   5882  OG  SER A 375     -44.288 -14.782  31.826  1.00  6.82           O  
ATOM   5883  H   SER A 375     -41.084 -16.874  32.858  1.00  6.82           H  
ATOM   5884  HA  SER A 375     -43.810 -17.383  31.974  1.00  6.82           H  
ATOM   5885 1HB  SER A 375     -43.266 -15.480  33.475  1.00  6.82           H  
ATOM   5886 2HB  SER A 375     -42.272 -14.774  32.213  1.00  6.82           H  
ATOM   5887  HG  SER A 375     -44.366 -13.925  32.256  1.00  6.82           H  
ATOM   5888  N   ASP A 376     -43.455 -15.903  29.569  1.00  8.31           N  
ATOM   5889  CA  ASP A 376     -43.277 -15.979  28.121  1.00  8.31           C  
ATOM   5890  C   ASP A 376     -43.532 -17.412  27.676  1.00  8.31           C  
ATOM   5891  O   ASP A 376     -44.659 -17.736  27.328  1.00  8.31           O  
ATOM   5892  CB  ASP A 376     -41.922 -15.435  27.645  1.00  8.31           C  
ATOM   5893  CG  ASP A 376     -41.859 -13.932  27.794  1.00  8.31           C  
ATOM   5894  OD1 ASP A 376     -42.887 -13.331  27.990  1.00  8.31           O  
ATOM   5895  OD2 ASP A 376     -40.789 -13.390  27.727  1.00  8.31           O  
ATOM   5896  H   ASP A 376     -44.140 -15.314  30.029  1.00  8.31           H  
ATOM   5897  HA  ASP A 376     -44.036 -15.357  27.653  1.00  8.31           H  
ATOM   5898 1HB  ASP A 376     -41.085 -15.867  28.187  1.00  8.31           H  
ATOM   5899 2HB  ASP A 376     -41.785 -15.684  26.592  1.00  8.31           H  
ATOM   5900  N   ALA A 377     -42.521 -18.267  27.646  1.00  9.43           N  
ATOM   5901  CA  ALA A 377     -42.687 -19.643  27.198  1.00  9.43           C  
ATOM   5902  C   ALA A 377     -43.918 -20.334  27.824  1.00  9.43           C  
ATOM   5903  O   ALA A 377     -44.655 -20.991  27.091  1.00  9.43           O  
ATOM   5904  CB  ALA A 377     -41.448 -20.439  27.554  1.00  9.43           C  
ATOM   5905  H   ALA A 377     -41.633 -17.947  28.016  1.00  9.43           H  
ATOM   5906  HA  ALA A 377     -42.813 -19.635  26.118  1.00  9.43           H  
ATOM   5907 1HB  ALA A 377     -41.555 -21.461  27.199  1.00  9.43           H  
ATOM   5908 2HB  ALA A 377     -40.575 -19.980  27.093  1.00  9.43           H  
ATOM   5909 3HB  ALA A 377     -41.325 -20.440  28.643  1.00  9.43           H  
ATOM   5910  N   ASP A 378     -44.207 -20.177  29.134  1.00 10.16           N  
ATOM   5911  CA  ASP A 378     -45.445 -20.811  29.642  1.00 10.16           C  
ATOM   5912  C   ASP A 378     -46.711 -20.269  28.953  1.00 10.16           C  
ATOM   5913  O   ASP A 378     -47.699 -20.996  28.760  1.00 10.16           O  
ATOM   5914  CB  ASP A 378     -45.610 -20.653  31.160  1.00 10.16           C  
ATOM   5915  CG  ASP A 378     -44.703 -21.565  32.016  1.00 10.16           C  
ATOM   5916  OD1 ASP A 378     -44.115 -22.482  31.481  1.00 10.16           O  
ATOM   5917  OD2 ASP A 378     -44.656 -21.360  33.212  1.00 10.16           O  
ATOM   5918  H   ASP A 378     -43.589 -19.672  29.775  1.00 10.16           H  
ATOM   5919  HA  ASP A 378     -45.383 -21.878  29.429  1.00 10.16           H  
ATOM   5920 1HB  ASP A 378     -45.388 -19.618  31.427  1.00 10.16           H  
ATOM   5921 2HB  ASP A 378     -46.649 -20.840  31.430  1.00 10.16           H  
ATOM   5922  N   HIS A 379     -46.698 -18.974  28.619  1.00 10.65           N  
ATOM   5923  CA  HIS A 379     -47.827 -18.307  27.983  1.00 10.65           C  
ATOM   5924  C   HIS A 379     -47.946 -18.807  26.562  1.00 10.65           C  
ATOM   5925  O   HIS A 379     -49.027 -19.170  26.099  1.00 10.65           O  
ATOM   5926  CB  HIS A 379     -47.661 -16.780  27.994  1.00 10.65           C  
ATOM   5927  CG  HIS A 379     -48.822 -16.027  27.409  1.00 10.65           C  
ATOM   5928  ND1 HIS A 379     -50.059 -15.961  28.026  1.00 10.65           N  
ATOM   5929  CD2 HIS A 379     -48.930 -15.302  26.273  1.00 10.65           C  
ATOM   5930  CE1 HIS A 379     -50.877 -15.227  27.287  1.00 10.65           C  
ATOM   5931  NE2 HIS A 379     -50.217 -14.813  26.224  1.00 10.65           N  
ATOM   5932  H   HIS A 379     -45.842 -18.446  28.742  1.00 10.65           H  
ATOM   5933  HA  HIS A 379     -48.748 -18.553  28.507  1.00 10.65           H  
ATOM   5934 1HB  HIS A 379     -47.508 -16.439  29.017  1.00 10.65           H  
ATOM   5935 2HB  HIS A 379     -46.777 -16.505  27.428  1.00 10.65           H  
ATOM   5936  HD2 HIS A 379     -48.142 -15.136  25.536  1.00 10.65           H  
ATOM   5937  HE1 HIS A 379     -51.917 -15.000  27.519  1.00 10.65           H  
ATOM   5938  HE2 HIS A 379     -50.592 -14.233  25.487  1.00 10.65           H  
ATOM   5939  N   LEU A 380     -46.816 -18.810  25.873  1.00 10.99           N  
ATOM   5940  CA  LEU A 380     -46.755 -19.192  24.481  1.00 10.99           C  
ATOM   5941  C   LEU A 380     -47.178 -20.645  24.338  1.00 10.99           C  
ATOM   5942  O   LEU A 380     -47.893 -21.002  23.395  1.00 10.99           O  
ATOM   5943  CB  LEU A 380     -45.330 -18.980  23.990  1.00 10.99           C  
ATOM   5944  CG  LEU A 380     -44.895 -17.508  23.960  1.00 10.99           C  
ATOM   5945  CD1 LEU A 380     -43.415 -17.425  23.636  1.00 10.99           C  
ATOM   5946  CD2 LEU A 380     -45.741 -16.756  22.959  1.00 10.99           C  
ATOM   5947  H   LEU A 380     -45.966 -18.517  26.346  1.00 10.99           H  
ATOM   5948  HA  LEU A 380     -47.435 -18.565  23.912  1.00 10.99           H  
ATOM   5949 1HB  LEU A 380     -44.657 -19.518  24.647  1.00 10.99           H  
ATOM   5950 2HB  LEU A 380     -45.237 -19.386  22.986  1.00 10.99           H  
ATOM   5951  HG  LEU A 380     -45.044 -17.069  24.943  1.00 10.99           H  
ATOM   5952 1HD1 LEU A 380     -43.103 -16.381  23.631  1.00 10.99           H  
ATOM   5953 2HD1 LEU A 380     -42.847 -17.966  24.387  1.00 10.99           H  
ATOM   5954 3HD1 LEU A 380     -43.233 -17.862  22.657  1.00 10.99           H  
ATOM   5955 1HD2 LEU A 380     -45.442 -15.707  22.947  1.00 10.99           H  
ATOM   5956 2HD2 LEU A 380     -45.601 -17.184  21.967  1.00 10.99           H  
ATOM   5957 3HD2 LEU A 380     -46.784 -16.831  23.244  1.00 10.99           H  
ATOM   5958  N   SER A 381     -46.776 -21.486  25.298  1.00 11.24           N  
ATOM   5959  CA  SER A 381     -47.184 -22.877  25.295  1.00 11.24           C  
ATOM   5960  C   SER A 381     -48.689 -22.937  25.450  1.00 11.24           C  
ATOM   5961  O   SER A 381     -49.357 -23.621  24.680  1.00 11.24           O  
ATOM   5962  CB  SER A 381     -46.519 -23.654  26.412  1.00 11.24           C  
ATOM   5963  OG  SER A 381     -46.914 -25.017  26.399  1.00 11.24           O  
ATOM   5964  H   SER A 381     -46.156 -21.158  26.037  1.00 11.24           H  
ATOM   5965  HA  SER A 381     -46.910 -23.325  24.340  1.00 11.24           H  
ATOM   5966 1HB  SER A 381     -45.437 -23.582  26.301  1.00 11.24           H  
ATOM   5967 2HB  SER A 381     -46.773 -23.203  27.373  1.00 11.24           H  
ATOM   5968  HG  SER A 381     -46.321 -25.459  27.015  1.00 11.24           H  
ATOM   5969  N   SER A 382     -49.235 -22.190  26.417  1.00 11.47           N  
ATOM   5970  CA  SER A 382     -50.668 -22.211  26.655  1.00 11.47           C  
ATOM   5971  C   SER A 382     -51.425 -21.768  25.403  1.00 11.47           C  
ATOM   5972  O   SER A 382     -52.450 -22.355  25.046  1.00 11.47           O  
ATOM   5973  CB  SER A 382     -51.007 -21.300  27.821  1.00 11.47           C  
ATOM   5974  OG  SER A 382     -50.428 -21.772  29.014  1.00 11.47           O  
ATOM   5975  H   SER A 382     -48.645 -21.631  27.036  1.00 11.47           H  
ATOM   5976  HA  SER A 382     -50.965 -23.230  26.900  1.00 11.47           H  
ATOM   5977 1HB  SER A 382     -50.657 -20.294  27.619  1.00 11.47           H  
ATOM   5978 2HB  SER A 382     -52.086 -21.251  27.934  1.00 11.47           H  
ATOM   5979  HG  SER A 382     -49.451 -21.667  28.900  1.00 11.47           H  
ATOM   5980  N   LEU A 383     -50.910 -20.755  24.701  1.00 11.67           N  
ATOM   5981  CA  LEU A 383     -51.554 -20.326  23.469  1.00 11.67           C  
ATOM   5982  C   LEU A 383     -51.460 -21.423  22.405  1.00 11.67           C  
ATOM   5983  O   LEU A 383     -52.447 -21.761  21.754  1.00 11.67           O  
ATOM   5984  CB  LEU A 383     -50.878 -19.064  22.920  1.00 11.67           C  
ATOM   5985  CG  LEU A 383     -51.039 -17.777  23.731  1.00 11.67           C  
ATOM   5986  CD1 LEU A 383     -50.156 -16.711  23.110  1.00 11.67           C  
ATOM   5987  CD2 LEU A 383     -52.489 -17.356  23.746  1.00 11.67           C  
ATOM   5988  H   LEU A 383     -50.080 -20.275  25.045  1.00 11.67           H  
ATOM   5989  HA  LEU A 383     -52.603 -20.122  23.675  1.00 11.67           H  
ATOM   5990 1HB  LEU A 383     -49.811 -19.262  22.843  1.00 11.67           H  
ATOM   5991 2HB  LEU A 383     -51.261 -18.878  21.919  1.00 11.67           H  
ATOM   5992  HG  LEU A 383     -50.708 -17.939  24.754  1.00 11.67           H  
ATOM   5993 1HD1 LEU A 383     -50.244 -15.791  23.665  1.00 11.67           H  
ATOM   5994 2HD1 LEU A 383     -49.129 -17.046  23.128  1.00 11.67           H  
ATOM   5995 3HD1 LEU A 383     -50.465 -16.540  22.082  1.00 11.67           H  
ATOM   5996 1HD2 LEU A 383     -52.590 -16.438  24.326  1.00 11.67           H  
ATOM   5997 2HD2 LEU A 383     -52.830 -17.183  22.726  1.00 11.67           H  
ATOM   5998 3HD2 LEU A 383     -53.088 -18.143  24.203  1.00 11.67           H  
ATOM   5999  N   THR A 384     -50.292 -22.064  22.305  1.00 11.85           N  
ATOM   6000  CA  THR A 384     -50.044 -23.107  21.315  1.00 11.85           C  
ATOM   6001  C   THR A 384     -50.975 -24.293  21.522  1.00 11.85           C  
ATOM   6002  O   THR A 384     -51.496 -24.871  20.561  1.00 11.85           O  
ATOM   6003  CB  THR A 384     -48.588 -23.587  21.348  1.00 11.85           C  
ATOM   6004  OG1 THR A 384     -47.709 -22.482  21.080  1.00 11.85           O  
ATOM   6005  CG2 THR A 384     -48.396 -24.656  20.283  1.00 11.85           C  
ATOM   6006  H   THR A 384     -49.514 -21.775  22.895  1.00 11.85           H  
ATOM   6007  HA  THR A 384     -50.238 -22.693  20.331  1.00 11.85           H  
ATOM   6008  HB  THR A 384     -48.357 -23.999  22.328  1.00 11.85           H  
ATOM   6009  HG1 THR A 384     -47.799 -21.822  21.809  1.00 11.85           H  
ATOM   6010 1HG2 THR A 384     -47.364 -25.000  20.295  1.00 11.85           H  
ATOM   6011 2HG2 THR A 384     -49.063 -25.493  20.487  1.00 11.85           H  
ATOM   6012 3HG2 THR A 384     -48.630 -24.237  19.308  1.00 11.85           H  
ATOM   6013  N   GLN A 385     -51.211 -24.642  22.779  1.00 12.01           N  
ATOM   6014  CA  GLN A 385     -52.077 -25.754  23.137  1.00 12.01           C  
ATOM   6015  C   GLN A 385     -53.508 -25.536  22.622  1.00 12.01           C  
ATOM   6016  O   GLN A 385     -54.243 -26.500  22.409  1.00 12.01           O  
ATOM   6017  CB  GLN A 385     -52.079 -25.947  24.660  1.00 12.01           C  
ATOM   6018  CG  GLN A 385     -50.753 -26.484  25.246  1.00 12.01           C  
ATOM   6019  CD  GLN A 385     -50.757 -26.507  26.775  1.00 12.01           C  
ATOM   6020  OE1 GLN A 385     -51.760 -26.904  27.386  1.00 12.01           O  
ATOM   6021  NE2 GLN A 385     -49.656 -26.075  27.411  1.00 12.01           N  
ATOM   6022  H   GLN A 385     -50.733 -24.129  23.521  1.00 12.01           H  
ATOM   6023  HA  GLN A 385     -51.684 -26.657  22.675  1.00 12.01           H  
ATOM   6024 1HB  GLN A 385     -52.286 -24.989  25.139  1.00 12.01           H  
ATOM   6025 2HB  GLN A 385     -52.878 -26.631  24.939  1.00 12.01           H  
ATOM   6026 1HG  GLN A 385     -50.623 -27.507  24.902  1.00 12.01           H  
ATOM   6027 2HG  GLN A 385     -49.925 -25.889  24.908  1.00 12.01           H  
ATOM   6028 1HE2 GLN A 385     -49.634 -26.074  28.410  1.00 12.01           H  
ATOM   6029 2HE2 GLN A 385     -48.834 -25.741  26.905  1.00 12.01           H  
ATOM   6030  N   GLY A 386     -53.912 -24.271  22.414  1.00 12.17           N  
ATOM   6031  CA  GLY A 386     -55.242 -23.957  21.914  1.00 12.17           C  
ATOM   6032  C   GLY A 386     -55.289 -23.996  20.380  1.00 12.17           C  
ATOM   6033  O   GLY A 386     -56.351 -23.821  19.778  1.00 12.17           O  
ATOM   6034  H   GLY A 386     -53.274 -23.492  22.564  1.00 12.17           H  
ATOM   6035 1HA  GLY A 386     -55.963 -24.660  22.326  1.00 12.17           H  
ATOM   6036 2HA  GLY A 386     -55.524 -22.963  22.260  1.00 12.17           H  
ATOM   6037  N   LEU A 387     -54.130 -24.218  19.756  1.00 12.36           N  
ATOM   6038  CA  LEU A 387     -54.004 -24.282  18.310  1.00 12.36           C  
ATOM   6039  C   LEU A 387     -53.842 -25.732  17.881  1.00 12.36           C  
ATOM   6040  O   LEU A 387     -54.321 -26.133  16.824  1.00 12.36           O  
ATOM   6041  CB  LEU A 387     -52.780 -23.494  17.841  1.00 12.36           C  
ATOM   6042  CG  LEU A 387     -52.764 -22.021  18.184  1.00 12.36           C  
ATOM   6043  CD1 LEU A 387     -51.451 -21.411  17.713  1.00 12.36           C  
ATOM   6044  CD2 LEU A 387     -53.951 -21.347  17.543  1.00 12.36           C  
ATOM   6045  H   LEU A 387     -53.289 -24.354  20.301  1.00 12.36           H  
ATOM   6046  HA  LEU A 387     -54.904 -23.875  17.852  1.00 12.36           H  
ATOM   6047 1HB  LEU A 387     -51.898 -23.939  18.280  1.00 12.36           H  
ATOM   6048 2HB  LEU A 387     -52.713 -23.585  16.764  1.00 12.36           H  
ATOM   6049  HG  LEU A 387     -52.819 -21.903  19.264  1.00 12.36           H  
ATOM   6050 1HD1 LEU A 387     -51.429 -20.355  17.976  1.00 12.36           H  
ATOM   6051 2HD1 LEU A 387     -50.618 -21.919  18.190  1.00 12.36           H  
ATOM   6052 3HD1 LEU A 387     -51.367 -21.516  16.639  1.00 12.36           H  
ATOM   6053 1HD2 LEU A 387     -53.947 -20.286  17.795  1.00 12.36           H  
ATOM   6054 2HD2 LEU A 387     -53.896 -21.464  16.461  1.00 12.36           H  
ATOM   6055 3HD2 LEU A 387     -54.870 -21.806  17.914  1.00 12.36           H  
ATOM   6056  N   SER A 388     -53.157 -26.516  18.730  1.00 12.58           N  
ATOM   6057  CA  SER A 388     -52.850 -27.919  18.436  1.00 12.58           C  
ATOM   6058  C   SER A 388     -52.171 -28.065  17.081  1.00 12.58           C  
ATOM   6059  O   SER A 388     -52.618 -28.829  16.230  1.00 12.58           O  
ATOM   6060  CB  SER A 388     -54.105 -28.781  18.482  1.00 12.58           C  
ATOM   6061  OG  SER A 388     -54.691 -28.771  19.759  1.00 12.58           O  
ATOM   6062  H   SER A 388     -52.790 -26.096  19.580  1.00 12.58           H  
ATOM   6063  HA  SER A 388     -52.162 -28.281  19.200  1.00 12.58           H  
ATOM   6064 1HB  SER A 388     -54.825 -28.431  17.746  1.00 12.58           H  
ATOM   6065 2HB  SER A 388     -53.840 -29.802  18.212  1.00 12.58           H  
ATOM   6066  HG  SER A 388     -54.984 -27.867  19.918  1.00 12.58           H  
ATOM   6067  N   LEU A 389     -51.088 -27.315  16.888  1.00 12.83           N  
ATOM   6068  CA  LEU A 389     -50.363 -27.282  15.621  1.00 12.83           C  
ATOM   6069  C   LEU A 389     -49.783 -28.666  15.324  1.00 12.83           C  
ATOM   6070  O   LEU A 389     -49.293 -29.335  16.237  1.00 12.83           O  
ATOM   6071  CB  LEU A 389     -49.212 -26.267  15.735  1.00 12.83           C  
ATOM   6072  CG  LEU A 389     -49.631 -24.805  16.043  1.00 12.83           C  
ATOM   6073  CD1 LEU A 389     -48.392 -23.951  16.210  1.00 12.83           C  
ATOM   6074  CD2 LEU A 389     -50.509 -24.270  14.955  1.00 12.83           C  
ATOM   6075  H   LEU A 389     -50.778 -26.728  17.647  1.00 12.83           H  
ATOM   6076  HA  LEU A 389     -51.045 -26.998  14.816  1.00 12.83           H  
ATOM   6077 1HB  LEU A 389     -48.533 -26.596  16.518  1.00 12.83           H  
ATOM   6078 2HB  LEU A 389     -48.671 -26.264  14.786  1.00 12.83           H  
ATOM   6079  HG  LEU A 389     -50.174 -24.790  16.980  1.00 12.83           H  
ATOM   6080 1HD1 LEU A 389     -48.684 -22.929  16.454  1.00 12.83           H  
ATOM   6081 2HD1 LEU A 389     -47.775 -24.353  17.013  1.00 12.83           H  
ATOM   6082 3HD1 LEU A 389     -47.830 -23.956  15.281  1.00 12.83           H  
ATOM   6083 1HD2 LEU A 389     -50.804 -23.256  15.182  1.00 12.83           H  
ATOM   6084 2HD2 LEU A 389     -49.969 -24.274  14.032  1.00 12.83           H  
ATOM   6085 3HD2 LEU A 389     -51.401 -24.897  14.859  1.00 12.83           H  
ATOM   6086  N   GLU A 390     -49.825 -29.094  14.061  1.00 13.08           N  
ATOM   6087  CA  GLU A 390     -49.299 -30.406  13.669  1.00 13.08           C  
ATOM   6088  C   GLU A 390     -48.088 -30.303  12.755  1.00 13.08           C  
ATOM   6089  O   GLU A 390     -47.867 -29.284  12.102  1.00 13.08           O  
ATOM   6090  CB  GLU A 390     -50.382 -31.258  12.993  1.00 13.08           C  
ATOM   6091  CG  GLU A 390     -51.559 -31.647  13.903  1.00 13.08           C  
ATOM   6092  CD  GLU A 390     -52.580 -32.548  13.214  1.00 13.08           C  
ATOM   6093  OE1 GLU A 390     -52.401 -32.835  12.054  1.00 13.08           O  
ATOM   6094  OE2 GLU A 390     -53.522 -32.956  13.855  1.00 13.08           O  
ATOM   6095  H   GLU A 390     -50.235 -28.491  13.343  1.00 13.08           H  
ATOM   6096  HA  GLU A 390     -48.982 -30.929  14.572  1.00 13.08           H  
ATOM   6097 1HB  GLU A 390     -50.788 -30.710  12.141  1.00 13.08           H  
ATOM   6098 2HB  GLU A 390     -49.936 -32.176  12.607  1.00 13.08           H  
ATOM   6099 1HG  GLU A 390     -51.166 -32.158  14.782  1.00 13.08           H  
ATOM   6100 2HG  GLU A 390     -52.053 -30.735  14.242  1.00 13.08           H  
ATOM   6101  N   ILE A 391     -47.298 -31.369  12.691  1.00 13.31           N  
ATOM   6102  CA  ILE A 391     -46.130 -31.373  11.817  1.00 13.31           C  
ATOM   6103  C   ILE A 391     -46.524 -31.794  10.403  1.00 13.31           C  
ATOM   6104  O   ILE A 391     -47.221 -32.794  10.230  1.00 13.31           O  
ATOM   6105  CB  ILE A 391     -45.038 -32.316  12.352  1.00 13.31           C  
ATOM   6106  CG1 ILE A 391     -44.647 -31.926  13.791  1.00 13.31           C  
ATOM   6107  CG2 ILE A 391     -43.841 -32.249  11.443  1.00 13.31           C  
ATOM   6108  CD1 ILE A 391     -44.143 -30.521  13.930  1.00 13.31           C  
ATOM   6109  H   ILE A 391     -47.514 -32.185  13.247  1.00 13.31           H  
ATOM   6110  HA  ILE A 391     -45.719 -30.369  11.765  1.00 13.31           H  
ATOM   6111  HB  ILE A 391     -45.413 -33.338  12.378  1.00 13.31           H  
ATOM   6112 1HG1 ILE A 391     -45.512 -32.049  14.444  1.00 13.31           H  
ATOM   6113 2HG1 ILE A 391     -43.858 -32.601  14.127  1.00 13.31           H  
ATOM   6114 1HG2 ILE A 391     -43.057 -32.914  11.800  1.00 13.31           H  
ATOM   6115 2HG2 ILE A 391     -44.132 -32.553  10.443  1.00 13.31           H  
ATOM   6116 3HG2 ILE A 391     -43.473 -31.226  11.416  1.00 13.31           H  
ATOM   6117 1HD1 ILE A 391     -43.881 -30.326  14.968  1.00 13.31           H  
ATOM   6118 2HD1 ILE A 391     -43.267 -30.372  13.298  1.00 13.31           H  
ATOM   6119 3HD1 ILE A 391     -44.926 -29.851  13.631  1.00 13.31           H  
ATOM   6120  N   THR A 392     -46.127 -30.996   9.408  1.00 13.52           N  
ATOM   6121  CA  THR A 392     -46.439 -31.277   8.008  1.00 13.52           C  
ATOM   6122  C   THR A 392     -45.338 -32.091   7.321  1.00 13.52           C  
ATOM   6123  O   THR A 392     -45.622 -33.109   6.691  1.00 13.52           O  
ATOM   6124  CB  THR A 392     -46.666 -29.967   7.226  1.00 13.52           C  
ATOM   6125  OG1 THR A 392     -47.774 -29.258   7.792  1.00 13.52           O  
ATOM   6126  CG2 THR A 392     -46.928 -30.241   5.770  1.00 13.52           C  
ATOM   6127  H   THR A 392     -45.549 -30.185   9.615  1.00 13.52           H  
ATOM   6128  HA  THR A 392     -47.360 -31.861   7.969  1.00 13.52           H  
ATOM   6129  HB  THR A 392     -45.779 -29.350   7.299  1.00 13.52           H  
ATOM   6130  HG1 THR A 392     -48.554 -29.820   7.772  1.00 13.52           H  
ATOM   6131 1HG2 THR A 392     -47.071 -29.298   5.246  1.00 13.52           H  
ATOM   6132 2HG2 THR A 392     -46.074 -30.766   5.342  1.00 13.52           H  
ATOM   6133 3HG2 THR A 392     -47.820 -30.856   5.669  1.00 13.52           H  
ATOM   6134  N   ASP A 393     -44.089 -31.628   7.447  1.00 13.64           N  
ATOM   6135  CA  ASP A 393     -42.967 -32.322   6.796  1.00 13.64           C  
ATOM   6136  C   ASP A 393     -42.148 -33.135   7.802  1.00 13.64           C  
ATOM   6137  O   ASP A 393     -42.129 -32.819   8.987  1.00 13.64           O  
ATOM   6138  CB  ASP A 393     -42.080 -31.327   6.054  1.00 13.64           C  
ATOM   6139  CG  ASP A 393     -42.776 -30.632   4.859  1.00 13.64           C  
ATOM   6140  OD1 ASP A 393     -43.789 -31.079   4.373  1.00 13.64           O  
ATOM   6141  OD2 ASP A 393     -42.288 -29.619   4.461  1.00 13.64           O  
ATOM   6142  H   ASP A 393     -43.932 -30.784   7.998  1.00 13.64           H  
ATOM   6143  HA  ASP A 393     -43.369 -33.019   6.063  1.00 13.64           H  
ATOM   6144 1HB  ASP A 393     -41.764 -30.565   6.735  1.00 13.64           H  
ATOM   6145 2HB  ASP A 393     -41.184 -31.832   5.696  1.00 13.64           H  
ATOM   6146  N   ASP A 394     -41.447 -34.165   7.325  1.00 13.65           N  
ATOM   6147  CA  ASP A 394     -40.648 -35.014   8.214  1.00 13.65           C  
ATOM   6148  C   ASP A 394     -39.184 -34.598   8.407  1.00 13.65           C  
ATOM   6149  O   ASP A 394     -38.610 -34.840   9.468  1.00 13.65           O  
ATOM   6150  CB  ASP A 394     -40.671 -36.452   7.696  1.00 13.65           C  
ATOM   6151  CG  ASP A 394     -42.067 -37.061   7.700  1.00 13.65           C  
ATOM   6152  OD1 ASP A 394     -42.684 -37.082   8.737  1.00 13.65           O  
ATOM   6153  OD2 ASP A 394     -42.506 -37.486   6.658  1.00 13.65           O  
ATOM   6154  H   ASP A 394     -41.502 -34.383   6.341  1.00 13.65           H  
ATOM   6155  HA  ASP A 394     -41.125 -35.001   9.194  1.00 13.65           H  
ATOM   6156 1HB  ASP A 394     -40.272 -36.484   6.681  1.00 13.65           H  
ATOM   6157 2HB  ASP A 394     -40.022 -37.071   8.319  1.00 13.65           H  
ATOM   6158  N   ASP A 395     -38.565 -34.001   7.391  1.00 13.51           N  
ATOM   6159  CA  ASP A 395     -37.140 -33.653   7.458  1.00 13.51           C  
ATOM   6160  C   ASP A 395     -36.895 -32.360   8.236  1.00 13.51           C  
ATOM   6161  O   ASP A 395     -37.255 -31.295   7.738  1.00 13.51           O  
ATOM   6162  CB  ASP A 395     -36.532 -33.501   6.057  1.00 13.51           C  
ATOM   6163  CG  ASP A 395     -34.971 -33.221   6.046  1.00 13.51           C  
ATOM   6164  OD1 ASP A 395     -34.407 -32.693   7.010  1.00 13.51           O  
ATOM   6165  OD2 ASP A 395     -34.375 -33.545   5.046  1.00 13.51           O  
ATOM   6166  H   ASP A 395     -39.086 -33.811   6.547  1.00 13.51           H  
ATOM   6167  HA  ASP A 395     -36.630 -34.488   7.914  1.00 13.51           H  
ATOM   6168 1HB  ASP A 395     -36.714 -34.413   5.486  1.00 13.51           H  
ATOM   6169 2HB  ASP A 395     -37.032 -32.688   5.536  1.00 13.51           H  
ATOM   6170  N   PRO A 396     -36.232 -32.381   9.419  1.00 13.20           N  
ATOM   6171  CA  PRO A 396     -36.007 -31.239  10.292  1.00 13.20           C  
ATOM   6172  C   PRO A 396     -35.526 -29.996   9.552  1.00 13.20           C  
ATOM   6173  O   PRO A 396     -35.917 -28.877   9.898  1.00 13.20           O  
ATOM   6174  CB  PRO A 396     -34.897 -31.757  11.215  1.00 13.20           C  
ATOM   6175  CG  PRO A 396     -35.144 -33.234  11.295  1.00 13.20           C  
ATOM   6176  CD  PRO A 396     -35.588 -33.628   9.908  1.00 13.20           C  
ATOM   6177  HA  PRO A 396     -36.899 -31.032  10.887  1.00 13.20           H  
ATOM   6178 1HB  PRO A 396     -33.910 -31.514  10.786  1.00 13.20           H  
ATOM   6179 2HB  PRO A 396     -34.954 -31.256  12.189  1.00 13.20           H  
ATOM   6180 1HG  PRO A 396     -34.223 -33.750  11.598  1.00 13.20           H  
ATOM   6181 2HG  PRO A 396     -35.897 -33.456  12.060  1.00 13.20           H  
ATOM   6182 1HD  PRO A 396     -34.724 -33.902   9.273  1.00 13.20           H  
ATOM   6183 2HD  PRO A 396     -36.306 -34.440  10.027  1.00 13.20           H  
ATOM   6184  N   ALA A 397     -34.740 -30.189   8.481  1.00 12.73           N  
ATOM   6185  CA  ALA A 397     -34.191 -29.083   7.696  1.00 12.73           C  
ATOM   6186  C   ALA A 397     -35.274 -28.138   7.198  1.00 12.73           C  
ATOM   6187  O   ALA A 397     -35.054 -26.934   7.055  1.00 12.73           O  
ATOM   6188  CB  ALA A 397     -33.435 -29.629   6.504  1.00 12.73           C  
ATOM   6189  H   ALA A 397     -34.517 -31.142   8.170  1.00 12.73           H  
ATOM   6190  HA  ALA A 397     -33.511 -28.520   8.334  1.00 12.73           H  
ATOM   6191 1HB  ALA A 397     -33.010 -28.807   5.937  1.00 12.73           H  
ATOM   6192 2HB  ALA A 397     -32.639 -30.289   6.848  1.00 12.73           H  
ATOM   6193 3HB  ALA A 397     -34.123 -30.195   5.874  1.00 12.73           H  
ATOM   6194  N   GLY A 398     -36.415 -28.719   6.860  1.00 12.16           N  
ATOM   6195  CA  GLY A 398     -37.557 -28.019   6.320  1.00 12.16           C  
ATOM   6196  C   GLY A 398     -38.805 -28.504   7.029  1.00 12.16           C  
ATOM   6197  O   GLY A 398     -39.864 -28.631   6.416  1.00 12.16           O  
ATOM   6198  H   GLY A 398     -36.519 -29.716   7.045  1.00 12.16           H  
ATOM   6199 1HA  GLY A 398     -37.441 -26.947   6.466  1.00 12.16           H  
ATOM   6200 2HA  GLY A 398     -37.639 -28.207   5.251  1.00 12.16           H  
ATOM   6201  N   ARG A 399     -38.713 -28.772   8.326  1.00 11.56           N  
ATOM   6202  CA  ARG A 399     -39.882 -29.335   9.004  1.00 11.56           C  
ATOM   6203  C   ARG A 399     -41.017 -28.362   9.253  1.00 11.56           C  
ATOM   6204  O   ARG A 399     -41.222 -27.871  10.363  1.00 11.56           O  
ATOM   6205  CB  ARG A 399     -39.488 -29.980  10.313  1.00 11.56           C  
ATOM   6206  CG  ARG A 399     -40.636 -30.495  11.134  1.00 11.56           C  
ATOM   6207  CD  ARG A 399     -40.189 -31.297  12.297  1.00 11.56           C  
ATOM   6208  NE  ARG A 399     -39.638 -32.582  11.897  1.00 11.56           N  
ATOM   6209  CZ  ARG A 399     -39.065 -33.458  12.738  1.00 11.56           C  
ATOM   6210  NH1 ARG A 399     -38.969 -33.179  14.022  1.00 11.56           N  
ATOM   6211  NH2 ARG A 399     -38.600 -34.600  12.272  1.00 11.56           N  
ATOM   6212  H   ARG A 399     -37.828 -28.641   8.823  1.00 11.56           H  
ATOM   6213  HA  ARG A 399     -40.258 -30.137   8.374  1.00 11.56           H  
ATOM   6214 1HB  ARG A 399     -38.908 -30.850  10.072  1.00 11.56           H  
ATOM   6215 2HB  ARG A 399     -38.873 -29.303  10.906  1.00 11.56           H  
ATOM   6216 1HG  ARG A 399     -41.241 -29.664  11.494  1.00 11.56           H  
ATOM   6217 2HG  ARG A 399     -41.240 -31.128  10.505  1.00 11.56           H  
ATOM   6218 1HD  ARG A 399     -39.416 -30.749  12.831  1.00 11.56           H  
ATOM   6219 2HD  ARG A 399     -41.031 -31.480  12.959  1.00 11.56           H  
ATOM   6220  HE  ARG A 399     -39.692 -32.842  10.913  1.00 11.56           H  
ATOM   6221 1HH1 ARG A 399     -39.326 -32.302  14.378  1.00 11.56           H  
ATOM   6222 2HH1 ARG A 399     -38.537 -33.839  14.650  1.00 11.56           H  
ATOM   6223 1HH2 ARG A 399     -38.678 -34.804  11.262  1.00 11.56           H  
ATOM   6224 2HH2 ARG A 399     -38.165 -35.266  12.893  1.00 11.56           H  
ATOM   6225  N   ARG A 400     -41.777 -28.105   8.197  1.00 11.00           N  
ATOM   6226  CA  ARG A 400     -42.915 -27.205   8.238  1.00 11.00           C  
ATOM   6227  C   ARG A 400     -43.977 -27.750   9.175  1.00 11.00           C  
ATOM   6228  O   ARG A 400     -44.179 -28.972   9.256  1.00 11.00           O  
ATOM   6229  CB  ARG A 400     -43.578 -27.035   6.872  1.00 11.00           C  
ATOM   6230  CG  ARG A 400     -42.789 -26.314   5.793  1.00 11.00           C  
ATOM   6231  CD  ARG A 400     -43.627 -26.166   4.543  1.00 11.00           C  
ATOM   6232  NE  ARG A 400     -43.977 -27.459   3.965  1.00 11.00           N  
ATOM   6233  CZ  ARG A 400     -44.948 -27.685   3.056  1.00 11.00           C  
ATOM   6234  NH1 ARG A 400     -45.681 -26.684   2.591  1.00 11.00           N  
ATOM   6235  NH2 ARG A 400     -45.165 -28.927   2.640  1.00 11.00           N  
ATOM   6236  H   ARG A 400     -41.488 -28.528   7.314  1.00 11.00           H  
ATOM   6237  HA  ARG A 400     -42.583 -26.232   8.604  1.00 11.00           H  
ATOM   6238 1HB  ARG A 400     -43.804 -28.025   6.470  1.00 11.00           H  
ATOM   6239 2HB  ARG A 400     -44.527 -26.513   6.993  1.00 11.00           H  
ATOM   6240 1HG  ARG A 400     -42.489 -25.329   6.143  1.00 11.00           H  
ATOM   6241 2HG  ARG A 400     -41.903 -26.909   5.544  1.00 11.00           H  
ATOM   6242 1HD  ARG A 400     -44.549 -25.639   4.780  1.00 11.00           H  
ATOM   6243 2HD  ARG A 400     -43.066 -25.604   3.799  1.00 11.00           H  
ATOM   6244  HE  ARG A 400     -43.421 -28.276   4.257  1.00 11.00           H  
ATOM   6245 1HH1 ARG A 400     -45.511 -25.743   2.915  1.00 11.00           H  
ATOM   6246 2HH1 ARG A 400     -46.408 -26.863   1.914  1.00 11.00           H  
ATOM   6247 1HH2 ARG A 400     -44.600 -29.708   3.048  1.00 11.00           H  
ATOM   6248 2HH2 ARG A 400     -45.884 -29.123   1.969  1.00 11.00           H  
ATOM   6249  N   PHE A 401     -44.671 -26.845   9.857  1.00 10.55           N  
ATOM   6250  CA  PHE A 401     -45.768 -27.218  10.746  1.00 10.55           C  
ATOM   6251  C   PHE A 401     -46.808 -26.106  10.811  1.00 10.55           C  
ATOM   6252  O   PHE A 401     -46.507 -24.961  10.467  1.00 10.55           O  
ATOM   6253  CB  PHE A 401     -45.225 -27.510  12.142  1.00 10.55           C  
ATOM   6254  CG  PHE A 401     -44.624 -26.362  12.851  1.00 10.55           C  
ATOM   6255  CD1 PHE A 401     -45.399 -25.571  13.690  1.00 10.55           C  
ATOM   6256  CD2 PHE A 401     -43.279 -26.070  12.709  1.00 10.55           C  
ATOM   6257  CE1 PHE A 401     -44.839 -24.508  14.371  1.00 10.55           C  
ATOM   6258  CE2 PHE A 401     -42.716 -25.009  13.388  1.00 10.55           C  
ATOM   6259  CZ  PHE A 401     -43.497 -24.226  14.222  1.00 10.55           C  
ATOM   6260  H   PHE A 401     -44.440 -25.869   9.757  1.00 10.55           H  
ATOM   6261  HA  PHE A 401     -46.253 -28.113  10.356  1.00 10.55           H  
ATOM   6262 1HB  PHE A 401     -46.014 -27.899  12.769  1.00 10.55           H  
ATOM   6263 2HB  PHE A 401     -44.461 -28.273  12.052  1.00 10.55           H  
ATOM   6264  HD1 PHE A 401     -46.460 -25.802  13.805  1.00 10.55           H  
ATOM   6265  HD2 PHE A 401     -42.661 -26.690  12.056  1.00 10.55           H  
ATOM   6266  HE1 PHE A 401     -45.452 -23.894  15.026  1.00 10.55           H  
ATOM   6267  HE2 PHE A 401     -41.654 -24.789  13.269  1.00 10.55           H  
ATOM   6268  HZ  PHE A 401     -43.052 -23.389  14.759  1.00 10.55           H  
ATOM   6269  N   ARG A 402     -48.015 -26.449  11.280  1.00 10.24           N  
ATOM   6270  CA  ARG A 402     -49.113 -25.490  11.437  1.00 10.24           C  
ATOM   6271  C   ARG A 402     -50.382 -26.166  11.951  1.00 10.24           C  
ATOM   6272  O   ARG A 402     -51.370 -25.491  12.232  1.00 10.24           O  
ATOM   6273  OXT ARG A 402     -50.500 -27.385  11.854  1.00 10.24           O  
ATOM   6274  CB  ARG A 402     -49.457 -24.786  10.121  1.00 10.24           C  
ATOM   6275  CG  ARG A 402     -50.544 -23.719  10.227  1.00 10.24           C  
ATOM   6276  CD  ARG A 402     -50.729 -22.995   8.930  1.00 10.24           C  
ATOM   6277  NE  ARG A 402     -51.759 -21.967   9.017  1.00 10.24           N  
ATOM   6278  CZ  ARG A 402     -52.141 -21.173   7.994  1.00 10.24           C  
ATOM   6279  NH1 ARG A 402     -51.572 -21.296   6.815  1.00 10.24           N  
ATOM   6280  NH2 ARG A 402     -53.087 -20.269   8.179  1.00 10.24           N  
ATOM   6281  H   ARG A 402     -48.154 -27.426  11.544  1.00 10.24           H  
ATOM   6282  HA  ARG A 402     -48.798 -24.734  12.153  1.00 10.24           H  
ATOM   6283 1HB  ARG A 402     -48.603 -24.282   9.699  1.00 10.24           H  
ATOM   6284 2HB  ARG A 402     -49.791 -25.526   9.394  1.00 10.24           H  
ATOM   6285 1HG  ARG A 402     -51.490 -24.187  10.498  1.00 10.24           H  
ATOM   6286 2HG  ARG A 402     -50.266 -22.992  10.992  1.00 10.24           H  
ATOM   6287 1HD  ARG A 402     -49.792 -22.516   8.646  1.00 10.24           H  
ATOM   6288 2HD  ARG A 402     -51.020 -23.705   8.157  1.00 10.24           H  
ATOM   6289  HE  ARG A 402     -52.221 -21.840   9.907  1.00 10.24           H  
ATOM   6290 1HH1 ARG A 402     -50.848 -21.987   6.674  1.00 10.24           H  
ATOM   6291 2HH1 ARG A 402     -51.858 -20.701   6.052  1.00 10.24           H  
ATOM   6292 1HH2 ARG A 402     -53.525 -20.173   9.085  1.00 10.24           H  
ATOM   6293 2HH2 ARG A 402     -53.372 -19.674   7.415  1.00 10.24           H  
TER    6294
ENDMDL

REMARK ID 695886 MODEL 4 2025-12-06_00000180_full_19
PFRMAT TS
TARGET 2025-12-06_00000180_full_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      16.476  -4.374 -12.760  1.00 10.00           N  
ATOM      2  CA  MET A   1      17.398  -5.416 -12.337  1.00 10.00           C  
ATOM      3  C   MET A   1      17.423  -5.566 -10.822  1.00 10.00           C  
ATOM      4  O   MET A   1      18.491  -5.764 -10.240  1.00 10.00           O  
ATOM      5  CB  MET A   1      18.808  -5.119 -12.847  1.00 10.00           C  
ATOM      6  CG  MET A   1      18.964  -5.142 -14.367  1.00 10.00           C  
ATOM      7  SD  MET A   1      18.591  -6.758 -15.085  1.00 10.00           S  
ATOM      8  CE  MET A   1      19.987  -7.716 -14.492  1.00 10.00           C  
ATOM      9 1H   MET A   1      16.844  -3.921 -13.584  1.00 10.00           H  
ATOM     10 2H   MET A   1      15.575  -4.777 -12.967  1.00 10.00           H  
ATOM     11 3H   MET A   1      16.386  -3.698 -12.016  1.00 10.00           H  
ATOM     12  HA  MET A   1      17.065  -6.364 -12.758  1.00 10.00           H  
ATOM     13 1HB  MET A   1      19.119  -4.137 -12.495  1.00 10.00           H  
ATOM     14 2HB  MET A   1      19.502  -5.848 -12.429  1.00 10.00           H  
ATOM     15 1HG  MET A   1      18.298  -4.405 -14.811  1.00 10.00           H  
ATOM     16 2HG  MET A   1      19.988  -4.877 -14.631  1.00 10.00           H  
ATOM     17 1HE  MET A   1      19.906  -8.742 -14.853  1.00 10.00           H  
ATOM     18 2HE  MET A   1      20.914  -7.274 -14.859  1.00 10.00           H  
ATOM     19 3HE  MET A   1      19.993  -7.716 -13.400  1.00 10.00           H  
ATOM     20  N   GLY A   2      16.270  -5.437 -10.165  1.00 10.00           N  
ATOM     21  CA  GLY A   2      16.257  -5.581  -8.713  1.00 10.00           C  
ATOM     22  C   GLY A   2      16.141  -7.047  -8.318  1.00 10.00           C  
ATOM     23  O   GLY A   2      16.101  -7.924  -9.182  1.00 10.00           O  
ATOM     24  H   GLY A   2      15.392  -5.274 -10.636  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      17.163  -5.151  -8.286  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      15.410  -5.032  -8.303  1.00 10.00           H  
ATOM     27  N   SER A   3      16.083  -7.303  -7.013  1.00 10.00           N  
ATOM     28  CA  SER A   3      15.959  -8.649  -6.469  1.00 10.00           C  
ATOM     29  C   SER A   3      15.089  -8.573  -5.230  1.00 10.00           C  
ATOM     30  O   SER A   3      14.912  -9.547  -4.499  1.00 10.00           O  
ATOM     31  CB  SER A   3      17.325  -9.226  -6.149  1.00 10.00           C  
ATOM     32  OG  SER A   3      17.981  -8.465  -5.173  1.00 10.00           O  
ATOM     33  H   SER A   3      16.107  -6.534  -6.358  1.00 10.00           H  
ATOM     34  HA  SER A   3      15.464  -9.289  -7.201  1.00 10.00           H  
ATOM     35 1HB  SER A   3      17.211 -10.251  -5.796  1.00 10.00           H  
ATOM     36 2HB  SER A   3      17.926  -9.257  -7.058  1.00 10.00           H  
ATOM     37  HG  SER A   3      17.431  -8.514  -4.384  1.00 10.00           H  
ATOM     38  N   SER A   4      14.575  -7.372  -5.001  1.00 10.00           N  
ATOM     39  CA  SER A   4      13.726  -7.069  -3.855  1.00 10.00           C  
ATOM     40  C   SER A   4      12.294  -7.537  -4.087  1.00 10.00           C  
ATOM     41  O   SER A   4      11.847  -7.656  -5.229  1.00 10.00           O  
ATOM     42  CB  SER A   4      13.751  -5.578  -3.578  1.00 10.00           C  
ATOM     43  OG  SER A   4      15.031  -5.150  -3.187  1.00 10.00           O  
ATOM     44  H   SER A   4      14.779  -6.645  -5.672  1.00 10.00           H  
ATOM     45  HA  SER A   4      14.120  -7.594  -2.984  1.00 10.00           H  
ATOM     46 1HB  SER A   4      13.464  -5.052  -4.482  1.00 10.00           H  
ATOM     47 2HB  SER A   4      13.018  -5.327  -2.807  1.00 10.00           H  
ATOM     48  HG  SER A   4      14.964  -4.194  -3.077  1.00 10.00           H  
ATOM     49  N   HIS A   5      11.566  -7.778  -3.003  1.00 10.00           N  
ATOM     50  CA  HIS A   5      10.165  -8.166  -3.112  1.00 10.00           C  
ATOM     51  C   HIS A   5       9.295  -6.945  -3.368  1.00 10.00           C  
ATOM     52  O   HIS A   5       9.565  -5.872  -2.837  1.00 10.00           O  
ATOM     53  CB  HIS A   5       9.698  -8.858  -1.825  1.00 10.00           C  
ATOM     54  CG  HIS A   5      10.376 -10.169  -1.554  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      10.157 -11.298  -2.318  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      11.271 -10.525  -0.604  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      10.889 -12.292  -1.846  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      11.573 -11.849  -0.807  1.00 10.00           N  
ATOM     59  H   HIS A   5      11.987  -7.672  -2.092  1.00 10.00           H  
ATOM     60  HA  HIS A   5      10.035  -8.856  -3.945  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       9.876  -8.199  -0.974  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       8.621  -9.030  -1.879  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      11.675  -9.882   0.177  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      10.921 -13.305  -2.245  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      12.217 -12.392  -0.248  1.00 10.00           H  
ATOM     66  N   HIS A   6       8.212  -7.115  -4.114  1.00 10.00           N  
ATOM     67  CA  HIS A   6       7.287  -6.003  -4.307  1.00 10.00           C  
ATOM     68  C   HIS A   6       6.500  -5.754  -3.031  1.00 10.00           C  
ATOM     69  O   HIS A   6       6.175  -6.699  -2.311  1.00 10.00           O  
ATOM     70  CB  HIS A   6       6.318  -6.269  -5.454  1.00 10.00           C  
ATOM     71  CG  HIS A   6       6.935  -6.259  -6.812  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       6.221  -6.588  -7.939  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       8.187  -5.958  -7.229  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       6.993  -6.487  -8.993  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       8.204  -6.094  -8.602  1.00 10.00           N  
ATOM     76  H   HIS A   6       8.032  -8.010  -4.545  1.00 10.00           H  
ATOM     77  HA  HIS A   6       7.840  -5.100  -4.540  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       5.828  -7.228  -5.304  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       5.551  -5.502  -5.438  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       5.376  -7.123  -7.947  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       9.086  -5.650  -6.695  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       6.582  -6.719  -9.973  1.00 10.00           H  
ATOM     83  N   HIS A   7       6.163  -4.497  -2.766  1.00 10.00           N  
ATOM     84  CA  HIS A   7       5.360  -4.177  -1.592  1.00 10.00           C  
ATOM     85  C   HIS A   7       3.857  -4.141  -1.856  1.00 10.00           C  
ATOM     86  O   HIS A   7       3.405  -3.932  -2.981  1.00 10.00           O  
ATOM     87  CB  HIS A   7       5.846  -2.879  -0.945  1.00 10.00           C  
ATOM     88  CG  HIS A   7       7.195  -3.060  -0.303  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       7.383  -3.906   0.771  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       8.408  -2.522  -0.571  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       8.652  -3.875   1.133  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       9.293  -3.048   0.344  1.00 10.00           N  
ATOM     93  H   HIS A   7       6.467  -3.756  -3.378  1.00 10.00           H  
ATOM     94  HA  HIS A   7       5.517  -4.958  -0.849  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       5.924  -2.094  -1.702  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       5.132  -2.539  -0.192  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       6.776  -4.672   0.999  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       8.755  -1.803  -1.322  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       9.002  -4.479   1.967  1.00 10.00           H  
ATOM    100  N   HIS A   8       3.098  -4.332  -0.781  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.638  -4.316  -0.764  1.00 10.00           C  
ATOM    102  C   HIS A   8       1.108  -2.978  -1.260  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.747  -1.943  -1.073  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.115  -4.604   0.652  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.359  -4.961   0.722  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.385  -4.028   0.680  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.956  -6.172   0.834  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.547  -4.664   0.757  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.309  -5.960   0.855  1.00 10.00           N  
ATOM    110  H   HIS A   8       3.567  -4.507   0.094  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.257  -5.090  -1.429  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.685  -5.426   1.089  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.277  -3.727   1.279  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -0.452  -7.139   0.896  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -3.526  -4.209   0.748  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -3.008  -6.689   0.932  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.070  -2.999  -1.881  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.696  -1.786  -2.403  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.872  -0.710  -1.325  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.768   0.486  -1.610  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.100  -2.094  -2.939  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.174  -2.905  -4.200  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.071  -4.280  -4.220  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.368  -2.530  -5.473  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.215  -4.706  -5.463  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.399  -3.664  -6.236  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.547  -3.882  -1.990  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.083  -1.370  -3.202  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.663  -2.626  -2.167  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.624  -1.155  -3.116  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -2.487  -1.524  -5.823  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -2.189  -5.744  -5.793  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -2.543  -3.679  -7.238  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.181  -1.134  -0.101  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.379  -0.215   1.011  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.171  -0.201   1.955  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.195  -0.835   3.013  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.661  -0.573   1.765  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.895  -0.389   0.927  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.367   0.859   0.569  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.746  -1.287   0.369  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.455   0.718  -0.170  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.704  -0.574  -0.305  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.253  -2.135   0.076  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.497   0.796   0.625  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.616  -1.613   2.089  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.748   0.049   2.655  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.900   1.733   0.724  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.787  -2.371   0.368  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -5.984   1.593  -0.552  1.00 10.00           H  
ATOM    151  N   SER A  11       0.892   0.514   1.568  1.00 13.16           N  
ATOM    152  CA  SER A  11       2.129   0.519   2.352  1.00 13.16           C  
ATOM    153  C   SER A  11       2.974   1.774   2.178  1.00 13.16           C  
ATOM    154  O   SER A  11       3.010   2.396   1.120  1.00 13.16           O  
ATOM    155  CB  SER A  11       2.989  -0.682   2.014  1.00 13.16           C  
ATOM    156  OG  SER A  11       4.187  -0.673   2.773  1.00 13.16           O  
ATOM    157  H   SER A  11       0.844   1.021   0.692  1.00 13.16           H  
ATOM    158  HA  SER A  11       1.853   0.450   3.405  1.00 13.16           H  
ATOM    159 1HB  SER A  11       2.428  -1.593   2.224  1.00 13.16           H  
ATOM    160 2HB  SER A  11       3.222  -0.684   0.946  1.00 13.16           H  
ATOM    161  HG  SER A  11       4.523  -1.574   2.729  1.00 13.16           H  
ATOM    162  N   SER A  12       3.673   2.133   3.251  1.00 12.91           N  
ATOM    163  CA  SER A  12       4.618   3.246   3.253  1.00 12.91           C  
ATOM    164  C   SER A  12       6.001   2.849   2.718  1.00 12.91           C  
ATOM    165  O   SER A  12       6.860   3.706   2.482  1.00 12.91           O  
ATOM    166  CB  SER A  12       4.750   3.799   4.657  1.00 12.91           C  
ATOM    167  OG  SER A  12       5.355   2.864   5.508  1.00 12.91           O  
ATOM    168  H   SER A  12       3.567   1.582   4.092  1.00 12.91           H  
ATOM    169  HA  SER A  12       4.221   4.028   2.604  1.00 12.91           H  
ATOM    170 1HB  SER A  12       5.345   4.710   4.632  1.00 12.91           H  
ATOM    171 2HB  SER A  12       3.765   4.060   5.039  1.00 12.91           H  
ATOM    172  HG  SER A  12       6.186   2.625   5.088  1.00 12.91           H  
ATOM    173  N   GLY A  13       6.229   1.547   2.510  1.00 12.50           N  
ATOM    174  CA  GLY A  13       7.536   1.039   2.063  1.00 12.50           C  
ATOM    175  C   GLY A  13       7.757   1.278   0.572  1.00 12.50           C  
ATOM    176  O   GLY A  13       7.838   0.347  -0.220  1.00 12.50           O  
ATOM    177  H   GLY A  13       5.477   0.879   2.671  1.00 12.50           H  
ATOM    178 1HA  GLY A  13       8.324   1.526   2.632  1.00 12.50           H  
ATOM    179 2HA  GLY A  13       7.599  -0.030   2.276  1.00 12.50           H  
ATOM    180  N   LEU A  14       7.826   2.541   0.190  1.00 11.95           N  
ATOM    181  CA  LEU A  14       7.890   2.893  -1.217  1.00 11.95           C  
ATOM    182  C   LEU A  14       9.290   3.177  -1.754  1.00 11.95           C  
ATOM    183  O   LEU A  14       9.474   3.261  -2.962  1.00 11.95           O  
ATOM    184  CB  LEU A  14       6.993   4.100  -1.436  1.00 11.95           C  
ATOM    185  CG  LEU A  14       5.537   3.862  -1.007  1.00 11.95           C  
ATOM    186  CD1 LEU A  14       4.744   5.126  -1.230  1.00 11.95           C  
ATOM    187  CD2 LEU A  14       4.965   2.649  -1.751  1.00 11.95           C  
ATOM    188  H   LEU A  14       7.755   3.253   0.912  1.00 11.95           H  
ATOM    189  HA  LEU A  14       7.481   2.061  -1.787  1.00 11.95           H  
ATOM    190 1HB  LEU A  14       7.385   4.939  -0.869  1.00 11.95           H  
ATOM    191 2HB  LEU A  14       6.995   4.352  -2.497  1.00 11.95           H  
ATOM    192  HG  LEU A  14       5.508   3.656   0.054  1.00 11.95           H  
ATOM    193 1HD1 LEU A  14       3.719   4.964  -0.897  1.00 11.95           H  
ATOM    194 2HD1 LEU A  14       5.188   5.941  -0.658  1.00 11.95           H  
ATOM    195 3HD1 LEU A  14       4.753   5.376  -2.282  1.00 11.95           H  
ATOM    196 1HD2 LEU A  14       3.936   2.474  -1.428  1.00 11.95           H  
ATOM    197 2HD2 LEU A  14       4.981   2.822  -2.813  1.00 11.95           H  
ATOM    198 3HD2 LEU A  14       5.562   1.766  -1.526  1.00 11.95           H  
ATOM    199  N   VAL A  15      10.301   3.266  -0.909  1.00 11.25           N  
ATOM    200  CA  VAL A  15      11.634   3.577  -1.424  1.00 11.25           C  
ATOM    201  C   VAL A  15      12.182   2.549  -2.444  1.00 11.25           C  
ATOM    202  O   VAL A  15      12.662   2.947  -3.511  1.00 11.25           O  
ATOM    203  CB  VAL A  15      12.639   3.835  -0.285  1.00 11.25           C  
ATOM    204  CG1 VAL A  15      14.034   3.942  -0.854  1.00 11.25           C  
ATOM    205  CG2 VAL A  15      12.246   5.108   0.425  1.00 11.25           C  
ATOM    206  H   VAL A  15      10.138   3.159   0.085  1.00 11.25           H  
ATOM    207  HA  VAL A  15      11.546   4.533  -1.959  1.00 11.25           H  
ATOM    208  HB  VAL A  15      12.632   3.030   0.419  1.00 11.25           H  
ATOM    209 1HG1 VAL A  15      14.744   4.124  -0.051  1.00 11.25           H  
ATOM    210 2HG1 VAL A  15      14.291   3.008  -1.361  1.00 11.25           H  
ATOM    211 3HG1 VAL A  15      14.071   4.763  -1.566  1.00 11.25           H  
ATOM    212 1HG2 VAL A  15      12.946   5.309   1.234  1.00 11.25           H  
ATOM    213 2HG2 VAL A  15      12.265   5.934  -0.287  1.00 11.25           H  
ATOM    214 3HG2 VAL A  15      11.240   4.998   0.832  1.00 11.25           H  
ATOM    215  N   PRO A  16      12.057   1.215  -2.197  1.00 10.48           N  
ATOM    216  CA  PRO A  16      12.519   0.159  -3.080  1.00 10.48           C  
ATOM    217  C   PRO A  16      11.884   0.241  -4.465  1.00 10.48           C  
ATOM    218  O   PRO A  16      12.417  -0.350  -5.415  1.00 10.48           O  
ATOM    219  CB  PRO A  16      12.079  -1.099  -2.337  1.00 10.48           C  
ATOM    220  CG  PRO A  16      12.009  -0.697  -0.905  1.00 10.48           C  
ATOM    221  CD  PRO A  16      11.465   0.683  -0.940  1.00 10.48           C  
ATOM    222  HA  PRO A  16      13.609   0.203  -3.155  1.00 10.48           H  
ATOM    223 1HB  PRO A  16      11.107  -1.382  -2.690  1.00 10.48           H  
ATOM    224 2HB  PRO A  16      12.761  -1.941  -2.545  1.00 10.48           H  
ATOM    225 1HG  PRO A  16      11.362  -1.392  -0.349  1.00 10.48           H  
ATOM    226 2HG  PRO A  16      13.001  -0.748  -0.438  1.00 10.48           H  
ATOM    227 1HD  PRO A  16      10.373   0.613  -1.024  1.00 10.48           H  
ATOM    228 2HD  PRO A  16      11.786   1.177  -0.051  1.00 10.48           H  
ATOM    229  N   ARG A  17      10.753   0.969  -4.592  1.00  9.60           N  
ATOM    230  CA  ARG A  17      10.022   1.165  -5.841  1.00  9.60           C  
ATOM    231  C   ARG A  17      10.913   1.285  -7.065  1.00  9.60           C  
ATOM    232  O   ARG A  17      10.587   0.761  -8.128  1.00  9.60           O  
ATOM    233  CB  ARG A  17       9.160   2.413  -5.752  1.00  9.60           C  
ATOM    234  CG  ARG A  17       8.420   2.795  -7.010  1.00  9.60           C  
ATOM    235  CD  ARG A  17       7.576   4.022  -6.813  1.00  9.60           C  
ATOM    236  NE  ARG A  17       6.344   3.740  -6.069  1.00  9.60           N  
ATOM    237  CZ  ARG A  17       5.555   4.669  -5.489  1.00  9.60           C  
ATOM    238  NH1 ARG A  17       5.908   5.931  -5.510  1.00  9.60           N  
ATOM    239  NH2 ARG A  17       4.423   4.307  -4.917  1.00  9.60           N  
ATOM    240  H   ARG A  17      10.373   1.479  -3.798  1.00  9.60           H  
ATOM    241  HA  ARG A  17       9.358   0.310  -5.975  1.00  9.60           H  
ATOM    242 1HB  ARG A  17       8.405   2.266  -4.977  1.00  9.60           H  
ATOM    243 2HB  ARG A  17       9.782   3.258  -5.461  1.00  9.60           H  
ATOM    244 1HG  ARG A  17       9.130   2.993  -7.812  1.00  9.60           H  
ATOM    245 2HG  ARG A  17       7.762   1.971  -7.294  1.00  9.60           H  
ATOM    246 1HD  ARG A  17       8.146   4.769  -6.258  1.00  9.60           H  
ATOM    247 2HD  ARG A  17       7.298   4.428  -7.786  1.00  9.60           H  
ATOM    248  HE  ARG A  17       6.048   2.755  -6.008  1.00  9.60           H  
ATOM    249 1HH1 ARG A  17       6.784   6.187  -5.946  1.00  9.60           H  
ATOM    250 2HH1 ARG A  17       5.319   6.633  -5.076  1.00  9.60           H  
ATOM    251 1HH2 ARG A  17       4.140   3.306  -4.926  1.00  9.60           H  
ATOM    252 2HH2 ARG A  17       3.824   5.001  -4.502  1.00  9.60           H  
ATOM    253  N   GLY A  18      12.026   2.000  -6.927  1.00  8.51           N  
ATOM    254  CA  GLY A  18      12.912   2.284  -8.054  1.00  8.51           C  
ATOM    255  C   GLY A  18      13.470   1.044  -8.764  1.00  8.51           C  
ATOM    256  O   GLY A  18      13.910   1.124  -9.914  1.00  8.51           O  
ATOM    257  H   GLY A  18      12.259   2.358  -5.995  1.00  8.51           H  
ATOM    258 1HA  GLY A  18      12.383   2.908  -8.772  1.00  8.51           H  
ATOM    259 2HA  GLY A  18      13.748   2.876  -7.685  1.00  8.51           H  
ATOM    260  N   SER A  19      13.486  -0.094  -8.072  1.00  7.15           N  
ATOM    261  CA  SER A  19      14.003  -1.339  -8.622  1.00  7.15           C  
ATOM    262  C   SER A  19      12.900  -2.373  -8.883  1.00  7.15           C  
ATOM    263  O   SER A  19      13.196  -3.542  -9.164  1.00  7.15           O  
ATOM    264  CB  SER A  19      15.030  -1.908  -7.669  1.00  7.15           C  
ATOM    265  OG  SER A  19      14.450  -2.246  -6.431  1.00  7.15           O  
ATOM    266  H   SER A  19      13.104  -0.101  -7.125  1.00  7.15           H  
ATOM    267  HA  SER A  19      14.486  -1.118  -9.573  1.00  7.15           H  
ATOM    268 1HB  SER A  19      15.503  -2.768  -8.109  1.00  7.15           H  
ATOM    269 2HB  SER A  19      15.803  -1.162  -7.511  1.00  7.15           H  
ATOM    270  HG  SER A  19      13.835  -1.513  -6.197  1.00  7.15           H  
ATOM    271  N   HIS A  20      11.641  -1.948  -8.744  1.00  5.68           N  
ATOM    272  CA  HIS A  20      10.466  -2.820  -8.843  1.00  5.68           C  
ATOM    273  C   HIS A  20       9.604  -2.629 -10.078  1.00  5.68           C  
ATOM    274  O   HIS A  20       9.669  -1.612 -10.768  1.00  5.68           O  
ATOM    275  CB  HIS A  20       9.518  -2.597  -7.662  1.00  5.68           C  
ATOM    276  CG  HIS A  20      10.026  -2.983  -6.355  1.00  5.68           C  
ATOM    277  ND1 HIS A  20       9.314  -2.764  -5.207  1.00  5.68           N  
ATOM    278  CD2 HIS A  20      11.167  -3.591  -5.978  1.00  5.68           C  
ATOM    279  CE1 HIS A  20       9.987  -3.230  -4.189  1.00  5.68           C  
ATOM    280  NE2 HIS A  20      11.116  -3.720  -4.628  1.00  5.68           N  
ATOM    281  H   HIS A  20      11.473  -0.961  -8.551  1.00  5.68           H  
ATOM    282  HA  HIS A  20      10.795  -3.858  -8.831  1.00  5.68           H  
ATOM    283 1HB  HIS A  20       9.255  -1.539  -7.621  1.00  5.68           H  
ATOM    284 2HB  HIS A  20       8.594  -3.139  -7.830  1.00  5.68           H  
ATOM    285  HD1 HIS A  20       8.583  -2.086  -5.116  1.00  5.68           H  
ATOM    286  HD2 HIS A  20      12.037  -3.960  -6.528  1.00  5.68           H  
ATOM    287  HE1 HIS A  20       9.587  -3.169  -3.182  1.00  5.68           H  
ATOM    288  N   MET A  21       8.725  -3.610 -10.305  1.00  4.29           N  
ATOM    289  CA  MET A  21       7.690  -3.536 -11.331  1.00  4.29           C  
ATOM    290  C   MET A  21       6.334  -3.230 -10.703  1.00  4.29           C  
ATOM    291  O   MET A  21       5.300  -3.713 -11.159  1.00  4.29           O  
ATOM    292  CB  MET A  21       7.640  -4.772 -12.216  1.00  4.29           C  
ATOM    293  CG  MET A  21       8.815  -4.915 -13.120  1.00  4.29           C  
ATOM    294  SD  MET A  21       8.944  -3.485 -14.211  1.00  4.29           S  
ATOM    295  CE  MET A  21       7.460  -3.666 -15.223  1.00  4.29           C  
ATOM    296  H   MET A  21       8.736  -4.449  -9.716  1.00  4.29           H  
ATOM    297  HA  MET A  21       7.923  -2.700 -11.989  1.00  4.29           H  
ATOM    298 1HB  MET A  21       7.620  -5.650 -11.611  1.00  4.29           H  
ATOM    299 2HB  MET A  21       6.730  -4.758 -12.816  1.00  4.29           H  
ATOM    300 1HG  MET A  21       9.729  -4.997 -12.532  1.00  4.29           H  
ATOM    301 2HG  MET A  21       8.708  -5.812 -13.730  1.00  4.29           H  
ATOM    302 1HE  MET A  21       7.412  -2.850 -15.946  1.00  4.29           H  
ATOM    303 2HE  MET A  21       7.496  -4.618 -15.754  1.00  4.29           H  
ATOM    304 3HE  MET A  21       6.576  -3.637 -14.585  1.00  4.29           H  
ATOM    305  N   GLU A  22       6.354  -2.375  -9.669  1.00  3.14           N  
ATOM    306  CA  GLU A  22       5.172  -1.913  -8.920  1.00  3.14           C  
ATOM    307  C   GLU A  22       4.126  -1.327  -9.851  1.00  3.14           C  
ATOM    308  O   GLU A  22       2.929  -1.356  -9.570  1.00  3.14           O  
ATOM    309  CB  GLU A  22       5.529  -0.855  -7.884  1.00  3.14           C  
ATOM    310  CG  GLU A  22       4.302  -0.356  -7.091  1.00  3.14           C  
ATOM    311  CD  GLU A  22       4.632   0.688  -6.066  1.00  3.14           C  
ATOM    312  OE1 GLU A  22       5.784   0.896  -5.819  1.00  3.14           O  
ATOM    313  OE2 GLU A  22       3.730   1.319  -5.554  1.00  3.14           O  
ATOM    314  H   GLU A  22       7.260  -2.025  -9.389  1.00  3.14           H  
ATOM    315  HA  GLU A  22       4.731  -2.769  -8.408  1.00  3.14           H  
ATOM    316 1HB  GLU A  22       6.256  -1.263  -7.179  1.00  3.14           H  
ATOM    317 2HB  GLU A  22       5.994   0.000  -8.377  1.00  3.14           H  
ATOM    318 1HG  GLU A  22       3.577   0.059  -7.794  1.00  3.14           H  
ATOM    319 2HG  GLU A  22       3.836  -1.207  -6.597  1.00  3.14           H  
ATOM    320  N   PHE A  23       4.579  -0.783 -10.965  1.00  2.31           N  
ATOM    321  CA  PHE A  23       3.703  -0.242 -11.979  1.00  2.31           C  
ATOM    322  C   PHE A  23       2.568  -1.243 -12.259  1.00  2.31           C  
ATOM    323  O   PHE A  23       1.430  -0.838 -12.492  1.00  2.31           O  
ATOM    324  CB  PHE A  23       4.486   0.033 -13.239  1.00  2.31           C  
ATOM    325  CG  PHE A  23       3.684   0.588 -14.317  1.00  2.31           C  
ATOM    326  CD1 PHE A  23       3.397   1.943 -14.373  1.00  2.31           C  
ATOM    327  CD2 PHE A  23       3.213  -0.236 -15.302  1.00  2.31           C  
ATOM    328  CE1 PHE A  23       2.672   2.439 -15.411  1.00  2.31           C  
ATOM    329  CE2 PHE A  23       2.501   0.273 -16.326  1.00  2.31           C  
ATOM    330  CZ  PHE A  23       2.239   1.599 -16.388  1.00  2.31           C  
ATOM    331  H   PHE A  23       5.576  -0.773 -11.121  1.00  2.31           H  
ATOM    332  HA  PHE A  23       3.272   0.686 -11.612  1.00  2.31           H  
ATOM    333 1HB  PHE A  23       5.291   0.733 -13.020  1.00  2.31           H  
ATOM    334 2HB  PHE A  23       4.944  -0.892 -13.595  1.00  2.31           H  
ATOM    335  HD1 PHE A  23       3.763   2.606 -13.591  1.00  2.31           H  
ATOM    336  HD2 PHE A  23       3.432  -1.304 -15.260  1.00  2.31           H  
ATOM    337  HE1 PHE A  23       2.456   3.494 -15.466  1.00  2.31           H  
ATOM    338  HE2 PHE A  23       2.146  -0.379 -17.101  1.00  2.31           H  
ATOM    339  HZ  PHE A  23       1.695   1.979 -17.220  1.00  2.31           H  
ATOM    340  N   GLU A  24       2.881  -2.550 -12.282  1.00  1.75           N  
ATOM    341  CA  GLU A  24       1.865  -3.570 -12.515  1.00  1.75           C  
ATOM    342  C   GLU A  24       0.713  -3.455 -11.528  1.00  1.75           C  
ATOM    343  O   GLU A  24      -0.442  -3.709 -11.877  1.00  1.75           O  
ATOM    344  CB  GLU A  24       2.443  -4.972 -12.375  1.00  1.75           C  
ATOM    345  CG  GLU A  24       1.393  -6.047 -12.525  1.00  1.75           C  
ATOM    346  CD  GLU A  24       1.927  -7.457 -12.424  1.00  1.75           C  
ATOM    347  OE1 GLU A  24       2.869  -7.791 -13.105  1.00  1.75           O  
ATOM    348  OE2 GLU A  24       1.374  -8.202 -11.635  1.00  1.75           O  
ATOM    349  H   GLU A  24       3.828  -2.851 -12.058  1.00  1.75           H  
ATOM    350  HA  GLU A  24       1.475  -3.439 -13.518  1.00  1.75           H  
ATOM    351 1HB  GLU A  24       3.218  -5.127 -13.126  1.00  1.75           H  
ATOM    352 2HB  GLU A  24       2.907  -5.081 -11.393  1.00  1.75           H  
ATOM    353 1HG  GLU A  24       0.656  -5.906 -11.735  1.00  1.75           H  
ATOM    354 2HG  GLU A  24       0.885  -5.903 -13.464  1.00  1.75           H  
ATOM    355  N   LYS A  25       1.019  -3.123 -10.276  1.00  1.41           N  
ATOM    356  CA  LYS A  25      -0.005  -3.015  -9.261  1.00  1.41           C  
ATOM    357  C   LYS A  25      -0.900  -1.837  -9.611  1.00  1.41           C  
ATOM    358  O   LYS A  25      -2.119  -1.909  -9.438  1.00  1.41           O  
ATOM    359  CB  LYS A  25       0.635  -2.919  -7.877  1.00  1.41           C  
ATOM    360  CG  LYS A  25       1.274  -4.252  -7.464  1.00  1.41           C  
ATOM    361  CD  LYS A  25       1.912  -4.226  -6.081  1.00  1.41           C  
ATOM    362  CE  LYS A  25       2.597  -5.575  -5.787  1.00  1.41           C  
ATOM    363  NZ  LYS A  25       1.622  -6.687  -5.589  1.00  1.41           N  
ATOM    364  H   LYS A  25       1.973  -2.877 -10.035  1.00  1.41           H  
ATOM    365  HA  LYS A  25      -0.614  -3.915  -9.283  1.00  1.41           H  
ATOM    366 1HB  LYS A  25       1.404  -2.155  -7.874  1.00  1.41           H  
ATOM    367 2HB  LYS A  25      -0.093  -2.632  -7.146  1.00  1.41           H  
ATOM    368 1HG  LYS A  25       0.514  -5.031  -7.487  1.00  1.41           H  
ATOM    369 2HG  LYS A  25       2.047  -4.503  -8.195  1.00  1.41           H  
ATOM    370 1HD  LYS A  25       2.658  -3.429  -6.028  1.00  1.41           H  
ATOM    371 2HD  LYS A  25       1.151  -4.035  -5.317  1.00  1.41           H  
ATOM    372 1HE  LYS A  25       3.239  -5.819  -6.633  1.00  1.41           H  
ATOM    373 2HE  LYS A  25       3.209  -5.487  -4.897  1.00  1.41           H  
ATOM    374 1HZ  LYS A  25       2.127  -7.545  -5.416  1.00  1.41           H  
ATOM    375 2HZ  LYS A  25       1.038  -6.480  -4.791  1.00  1.41           H  
ATOM    376 3HZ  LYS A  25       1.051  -6.791  -6.411  1.00  1.41           H  
ATOM    377  N   LEU A  26      -0.303  -0.771 -10.159  1.00  1.22           N  
ATOM    378  CA  LEU A  26      -1.111   0.373 -10.580  1.00  1.22           C  
ATOM    379  C   LEU A  26      -2.022  -0.071 -11.727  1.00  1.22           C  
ATOM    380  O   LEU A  26      -3.189   0.315 -11.794  1.00  1.22           O  
ATOM    381  CB  LEU A  26      -0.242   1.548 -11.065  1.00  1.22           C  
ATOM    382  CG  LEU A  26       0.615   2.257 -10.024  1.00  1.22           C  
ATOM    383  CD1 LEU A  26       1.546   3.256 -10.722  1.00  1.22           C  
ATOM    384  CD2 LEU A  26      -0.293   2.976  -9.047  1.00  1.22           C  
ATOM    385  H   LEU A  26       0.715  -0.780 -10.268  1.00  1.22           H  
ATOM    386  HA  LEU A  26      -1.725   0.700  -9.746  1.00  1.22           H  
ATOM    387 1HB  LEU A  26       0.396   1.224 -11.873  1.00  1.22           H  
ATOM    388 2HB  LEU A  26      -0.916   2.294 -11.452  1.00  1.22           H  
ATOM    389  HG  LEU A  26       1.232   1.521  -9.496  1.00  1.22           H  
ATOM    390 1HD1 LEU A  26       2.165   3.757  -9.979  1.00  1.22           H  
ATOM    391 2HD1 LEU A  26       2.182   2.734 -11.429  1.00  1.22           H  
ATOM    392 3HD1 LEU A  26       0.958   3.990 -11.245  1.00  1.22           H  
ATOM    393 1HD2 LEU A  26       0.309   3.489  -8.293  1.00  1.22           H  
ATOM    394 2HD2 LEU A  26      -0.897   3.705  -9.584  1.00  1.22           H  
ATOM    395 3HD2 LEU A  26      -0.940   2.251  -8.563  1.00  1.22           H  
ATOM    396  N   LEU A  27      -1.510  -0.924 -12.618  1.00  1.13           N  
ATOM    397  CA  LEU A  27      -2.339  -1.350 -13.738  1.00  1.13           C  
ATOM    398  C   LEU A  27      -3.538  -2.146 -13.217  1.00  1.13           C  
ATOM    399  O   LEU A  27      -4.681  -1.949 -13.652  1.00  1.13           O  
ATOM    400  CB  LEU A  27      -1.575  -2.272 -14.682  1.00  1.13           C  
ATOM    401  CG  LEU A  27      -0.413  -1.722 -15.418  1.00  1.13           C  
ATOM    402  CD1 LEU A  27       0.247  -2.833 -16.267  1.00  1.13           C  
ATOM    403  CD2 LEU A  27      -0.877  -0.674 -16.210  1.00  1.13           C  
ATOM    404  H   LEU A  27      -0.534  -1.216 -12.534  1.00  1.13           H  
ATOM    405  HA  LEU A  27      -2.696  -0.473 -14.276  1.00  1.13           H  
ATOM    406 1HB  LEU A  27      -1.266  -3.166 -14.153  1.00  1.13           H  
ATOM    407 2HB  LEU A  27      -2.268  -2.530 -15.435  1.00  1.13           H  
ATOM    408  HG  LEU A  27       0.331  -1.355 -14.715  1.00  1.13           H  
ATOM    409 1HD1 LEU A  27       1.096  -2.431 -16.804  1.00  1.13           H  
ATOM    410 2HD1 LEU A  27       0.582  -3.644 -15.625  1.00  1.13           H  
ATOM    411 3HD1 LEU A  27      -0.480  -3.217 -16.981  1.00  1.13           H  
ATOM    412 1HD2 LEU A  27      -0.078  -0.252 -16.771  1.00  1.13           H  
ATOM    413 2HD2 LEU A  27      -1.602  -1.055 -16.873  1.00  1.13           H  
ATOM    414 3HD2 LEU A  27      -1.328   0.090 -15.574  1.00  1.13           H  
ATOM    415  N   ARG A  28      -3.280  -2.999 -12.221  1.00  1.09           N  
ATOM    416  CA  ARG A  28      -4.331  -3.801 -11.615  1.00  1.09           C  
ATOM    417  C   ARG A  28      -5.356  -2.901 -10.948  1.00  1.09           C  
ATOM    418  O   ARG A  28      -6.557  -3.134 -11.073  1.00  1.09           O  
ATOM    419  CB  ARG A  28      -3.736  -4.776 -10.611  1.00  1.09           C  
ATOM    420  CG  ARG A  28      -2.936  -5.929 -11.234  1.00  1.09           C  
ATOM    421  CD  ARG A  28      -2.319  -6.804 -10.211  1.00  1.09           C  
ATOM    422  NE  ARG A  28      -1.498  -7.858 -10.807  1.00  1.09           N  
ATOM    423  CZ  ARG A  28      -1.954  -9.040 -11.253  1.00  1.09           C  
ATOM    424  NH1 ARG A  28      -3.233  -9.343 -11.188  1.00  1.09           N  
ATOM    425  NH2 ARG A  28      -1.088  -9.894 -11.753  1.00  1.09           N  
ATOM    426  H   ARG A  28      -2.313  -3.120 -11.913  1.00  1.09           H  
ATOM    427  HA  ARG A  28      -4.834  -4.365 -12.396  1.00  1.09           H  
ATOM    428 1HB  ARG A  28      -3.076  -4.243  -9.936  1.00  1.09           H  
ATOM    429 2HB  ARG A  28      -4.537  -5.209 -10.009  1.00  1.09           H  
ATOM    430 1HG  ARG A  28      -3.603  -6.550 -11.815  1.00  1.09           H  
ATOM    431 2HG  ARG A  28      -2.152  -5.537 -11.879  1.00  1.09           H  
ATOM    432 1HD  ARG A  28      -1.677  -6.201  -9.569  1.00  1.09           H  
ATOM    433 2HD  ARG A  28      -3.097  -7.272  -9.611  1.00  1.09           H  
ATOM    434  HE  ARG A  28      -0.482  -7.705 -10.909  1.00  1.09           H  
ATOM    435 1HH1 ARG A  28      -3.890  -8.682 -10.803  1.00  1.09           H  
ATOM    436 2HH1 ARG A  28      -3.553 -10.235 -11.537  1.00  1.09           H  
ATOM    437 1HH2 ARG A  28      -0.096  -9.616 -11.788  1.00  1.09           H  
ATOM    438 2HH2 ARG A  28      -1.388 -10.801 -12.083  1.00  1.09           H  
ATOM    439  N   LEU A  29      -4.898  -1.829 -10.295  1.00  1.07           N  
ATOM    440  CA  LEU A  29      -5.829  -0.904  -9.666  1.00  1.07           C  
ATOM    441  C   LEU A  29      -6.706  -0.208 -10.690  1.00  1.07           C  
ATOM    442  O   LEU A  29      -7.882   0.032 -10.436  1.00  1.07           O  
ATOM    443  CB  LEU A  29      -5.105   0.146  -8.844  1.00  1.07           C  
ATOM    444  CG  LEU A  29      -4.460  -0.300  -7.584  1.00  1.07           C  
ATOM    445  CD1 LEU A  29      -3.704   0.879  -7.012  1.00  1.07           C  
ATOM    446  CD2 LEU A  29      -5.517  -0.821  -6.627  1.00  1.07           C  
ATOM    447  H   LEU A  29      -3.894  -1.681 -10.201  1.00  1.07           H  
ATOM    448  HA  LEU A  29      -6.465  -1.473  -8.993  1.00  1.07           H  
ATOM    449 1HB  LEU A  29      -4.304   0.484  -9.442  1.00  1.07           H  
ATOM    450 2HB  LEU A  29      -5.771   0.976  -8.643  1.00  1.07           H  
ATOM    451  HG  LEU A  29      -3.753  -1.091  -7.796  1.00  1.07           H  
ATOM    452 1HD1 LEU A  29      -3.205   0.607  -6.088  1.00  1.07           H  
ATOM    453 2HD1 LEU A  29      -2.968   1.216  -7.733  1.00  1.07           H  
ATOM    454 3HD1 LEU A  29      -4.413   1.668  -6.819  1.00  1.07           H  
ATOM    455 1HD2 LEU A  29      -5.048  -1.147  -5.701  1.00  1.07           H  
ATOM    456 2HD2 LEU A  29      -6.233  -0.035  -6.411  1.00  1.07           H  
ATOM    457 3HD2 LEU A  29      -6.037  -1.670  -7.085  1.00  1.07           H  
ATOM    458  N   MET A  30      -6.170   0.103 -11.870  1.00  1.07           N  
ATOM    459  CA  MET A  30      -7.020   0.765 -12.856  1.00  1.07           C  
ATOM    460  C   MET A  30      -8.179  -0.160 -13.190  1.00  1.07           C  
ATOM    461  O   MET A  30      -9.335   0.269 -13.297  1.00  1.07           O  
ATOM    462  CB  MET A  30      -6.264   1.068 -14.137  1.00  1.07           C  
ATOM    463  CG  MET A  30      -5.217   2.091 -13.996  1.00  1.07           C  
ATOM    464  SD  MET A  30      -4.330   2.350 -15.458  1.00  1.07           S  
ATOM    465  CE  MET A  30      -5.535   3.247 -16.367  1.00  1.07           C  
ATOM    466  H   MET A  30      -5.181  -0.076 -12.052  1.00  1.07           H  
ATOM    467  HA  MET A  30      -7.414   1.683 -12.436  1.00  1.07           H  
ATOM    468 1HB  MET A  30      -5.783   0.159 -14.483  1.00  1.07           H  
ATOM    469 2HB  MET A  30      -6.963   1.387 -14.910  1.00  1.07           H  
ATOM    470 1HG  MET A  30      -5.649   3.033 -13.679  1.00  1.07           H  
ATOM    471 2HG  MET A  30      -4.529   1.748 -13.251  1.00  1.07           H  
ATOM    472 1HE  MET A  30      -5.142   3.513 -17.351  1.00  1.07           H  
ATOM    473 2HE  MET A  30      -6.429   2.656 -16.471  1.00  1.07           H  
ATOM    474 3HE  MET A  30      -5.782   4.141 -15.819  1.00  1.07           H  
ATOM    475  N   VAL A  31      -7.884  -1.454 -13.289  1.00  1.07           N  
ATOM    476  CA  VAL A  31      -8.924  -2.420 -13.592  1.00  1.07           C  
ATOM    477  C   VAL A  31      -9.911  -2.540 -12.426  1.00  1.07           C  
ATOM    478  O   VAL A  31     -11.121  -2.395 -12.611  1.00  1.07           O  
ATOM    479  CB  VAL A  31      -8.293  -3.805 -13.869  1.00  1.07           C  
ATOM    480  CG1 VAL A  31      -9.363  -4.851 -14.041  1.00  1.07           C  
ATOM    481  CG2 VAL A  31      -7.415  -3.716 -15.080  1.00  1.07           C  
ATOM    482  H   VAL A  31      -6.908  -1.753 -13.185  1.00  1.07           H  
ATOM    483  HA  VAL A  31      -9.460  -2.087 -14.479  1.00  1.07           H  
ATOM    484  HB  VAL A  31      -7.694  -4.099 -13.016  1.00  1.07           H  
ATOM    485 1HG1 VAL A  31      -8.895  -5.821 -14.217  1.00  1.07           H  
ATOM    486 2HG1 VAL A  31      -9.970  -4.901 -13.137  1.00  1.07           H  
ATOM    487 3HG1 VAL A  31      -9.994  -4.591 -14.889  1.00  1.07           H  
ATOM    488 1HG2 VAL A  31      -6.958  -4.678 -15.259  1.00  1.07           H  
ATOM    489 2HG2 VAL A  31      -8.003  -3.427 -15.938  1.00  1.07           H  
ATOM    490 3HG2 VAL A  31      -6.653  -2.974 -14.883  1.00  1.07           H  
ATOM    491  N   GLU A  32      -9.385  -2.709 -11.209  1.00  1.07           N  
ATOM    492  CA  GLU A  32     -10.208  -2.890 -10.007  1.00  1.07           C  
ATOM    493  C   GLU A  32     -11.102  -1.686  -9.700  1.00  1.07           C  
ATOM    494  O   GLU A  32     -12.229  -1.854  -9.226  1.00  1.07           O  
ATOM    495  CB  GLU A  32      -9.314  -3.171  -8.788  1.00  1.07           C  
ATOM    496  CG  GLU A  32      -8.623  -4.547  -8.799  1.00  1.07           C  
ATOM    497  CD  GLU A  32      -7.698  -4.757  -7.616  1.00  1.07           C  
ATOM    498  OE1 GLU A  32      -7.538  -3.845  -6.838  1.00  1.07           O  
ATOM    499  OE2 GLU A  32      -7.148  -5.830  -7.497  1.00  1.07           O  
ATOM    500  H   GLU A  32      -8.373  -2.771 -11.126  1.00  1.07           H  
ATOM    501  HA  GLU A  32     -10.848  -3.751 -10.164  1.00  1.07           H  
ATOM    502 1HB  GLU A  32      -8.543  -2.411  -8.732  1.00  1.07           H  
ATOM    503 2HB  GLU A  32      -9.907  -3.099  -7.880  1.00  1.07           H  
ATOM    504 1HG  GLU A  32      -9.388  -5.321  -8.788  1.00  1.07           H  
ATOM    505 2HG  GLU A  32      -8.059  -4.652  -9.722  1.00  1.07           H  
ATOM    506  N   LYS A  33     -10.620  -0.483  -9.992  1.00  1.06           N  
ATOM    507  CA  LYS A  33     -11.367   0.743  -9.746  1.00  1.06           C  
ATOM    508  C   LYS A  33     -12.341   1.075 -10.874  1.00  1.06           C  
ATOM    509  O   LYS A  33     -13.146   1.997 -10.737  1.00  1.06           O  
ATOM    510  CB  LYS A  33     -10.411   1.932  -9.582  1.00  1.06           C  
ATOM    511  CG  LYS A  33      -9.493   1.912  -8.344  1.00  1.06           C  
ATOM    512  CD  LYS A  33      -8.563   3.134  -8.363  1.00  1.06           C  
ATOM    513  CE  LYS A  33      -7.598   3.173  -7.173  1.00  1.06           C  
ATOM    514  NZ  LYS A  33      -8.305   3.449  -5.881  1.00  1.06           N  
ATOM    515  H   LYS A  33      -9.673  -0.405 -10.360  1.00  1.06           H  
ATOM    516  HA  LYS A  33     -11.941   0.617  -8.829  1.00  1.06           H  
ATOM    517 1HB  LYS A  33      -9.766   1.986 -10.465  1.00  1.06           H  
ATOM    518 2HB  LYS A  33     -10.991   2.850  -9.551  1.00  1.06           H  
ATOM    519 1HG  LYS A  33     -10.099   1.931  -7.439  1.00  1.06           H  
ATOM    520 2HG  LYS A  33      -8.893   1.001  -8.342  1.00  1.06           H  
ATOM    521 1HD  LYS A  33      -7.984   3.103  -9.281  1.00  1.06           H  
ATOM    522 2HD  LYS A  33      -9.159   4.045  -8.366  1.00  1.06           H  
ATOM    523 1HE  LYS A  33      -7.092   2.218  -7.097  1.00  1.06           H  
ATOM    524 2HE  LYS A  33      -6.855   3.953  -7.345  1.00  1.06           H  
ATOM    525 1HZ  LYS A  33      -7.629   3.469  -5.127  1.00  1.06           H  
ATOM    526 2HZ  LYS A  33      -8.772   4.347  -5.934  1.00  1.06           H  
ATOM    527 3HZ  LYS A  33      -8.988   2.725  -5.704  1.00  1.06           H  
ATOM    528  N   GLY A  34     -12.265   0.358 -12.001  1.00  1.04           N  
ATOM    529  CA  GLY A  34     -13.106   0.672 -13.146  1.00  1.04           C  
ATOM    530  C   GLY A  34     -12.659   1.956 -13.851  1.00  1.04           C  
ATOM    531  O   GLY A  34     -13.490   2.685 -14.399  1.00  1.04           O  
ATOM    532  H   GLY A  34     -11.636  -0.441 -12.076  1.00  1.04           H  
ATOM    533 1HA  GLY A  34     -13.070  -0.162 -13.848  1.00  1.04           H  
ATOM    534 2HA  GLY A  34     -14.140   0.772 -12.820  1.00  1.04           H  
ATOM    535  N   GLY A  35     -11.363   2.278 -13.787  1.00  1.01           N  
ATOM    536  CA  GLY A  35     -10.897   3.521 -14.382  1.00  1.01           C  
ATOM    537  C   GLY A  35     -10.423   3.407 -15.814  1.00  1.01           C  
ATOM    538  O   GLY A  35     -10.441   2.325 -16.412  1.00  1.01           O  
ATOM    539  H   GLY A  35     -10.693   1.639 -13.360  1.00  1.01           H  
ATOM    540 1HA  GLY A  35     -11.711   4.226 -14.358  1.00  1.01           H  
ATOM    541 2HA  GLY A  35     -10.093   3.934 -13.776  1.00  1.01           H  
ATOM    542  N   SER A  36      -9.978   4.548 -16.349  1.00  0.96           N  
ATOM    543  CA  SER A  36      -9.475   4.612 -17.712  1.00  0.96           C  
ATOM    544  C   SER A  36      -8.085   5.229 -17.849  1.00  0.96           C  
ATOM    545  O   SER A  36      -7.346   4.839 -18.746  1.00  0.96           O  
ATOM    546  CB  SER A  36     -10.447   5.395 -18.581  1.00  0.96           C  
ATOM    547  OG  SER A  36     -10.573   6.728 -18.142  1.00  0.96           O  
ATOM    548  H   SER A  36     -10.004   5.389 -15.775  1.00  0.96           H  
ATOM    549  HA  SER A  36      -9.424   3.598 -18.098  1.00  0.96           H  
ATOM    550 1HB  SER A  36     -10.097   5.385 -19.615  1.00  0.96           H  
ATOM    551 2HB  SER A  36     -11.419   4.908 -18.557  1.00  0.96           H  
ATOM    552  HG  SER A  36      -9.766   7.211 -18.479  1.00  0.96           H  
ATOM    553  N   ASP A  37      -7.674   6.116 -16.933  1.00  0.90           N  
ATOM    554  CA  ASP A  37      -6.371   6.779 -17.159  1.00  0.90           C  
ATOM    555  C   ASP A  37      -5.524   6.943 -15.890  1.00  0.90           C  
ATOM    556  O   ASP A  37      -6.007   7.396 -14.861  1.00  0.90           O  
ATOM    557  CB  ASP A  37      -6.571   8.164 -17.805  1.00  0.90           C  
ATOM    558  CG  ASP A  37      -7.228   8.144 -19.226  1.00  0.90           C  
ATOM    559  OD1 ASP A  37      -8.446   8.180 -19.265  1.00  0.90           O  
ATOM    560  OD2 ASP A  37      -6.535   8.160 -20.231  1.00  0.90           O  
ATOM    561  H   ASP A  37      -8.290   6.377 -16.163  1.00  0.90           H  
ATOM    562  HA  ASP A  37      -5.803   6.171 -17.850  1.00  0.90           H  
ATOM    563 1HB  ASP A  37      -7.144   8.791 -17.166  1.00  0.90           H  
ATOM    564 2HB  ASP A  37      -5.586   8.632 -17.903  1.00  0.90           H  
ATOM    565  N   LEU A  38      -4.252   6.577 -15.979  1.00  0.85           N  
ATOM    566  CA  LEU A  38      -3.269   6.713 -14.896  1.00  0.85           C  
ATOM    567  C   LEU A  38      -2.252   7.807 -15.181  1.00  0.85           C  
ATOM    568  O   LEU A  38      -1.649   7.867 -16.254  1.00  0.85           O  
ATOM    569  CB  LEU A  38      -2.626   5.351 -14.617  1.00  0.85           C  
ATOM    570  CG  LEU A  38      -1.346   5.262 -13.773  1.00  0.85           C  
ATOM    571  CD1 LEU A  38      -1.563   5.710 -12.316  1.00  0.85           C  
ATOM    572  CD2 LEU A  38      -0.887   3.798 -13.864  1.00  0.85           C  
ATOM    573  H   LEU A  38      -3.939   6.189 -16.869  1.00  0.85           H  
ATOM    574  HA  LEU A  38      -3.803   7.001 -13.993  1.00  0.85           H  
ATOM    575 1HB  LEU A  38      -3.358   4.781 -14.063  1.00  0.85           H  
ATOM    576 2HB  LEU A  38      -2.480   4.847 -15.513  1.00  0.85           H  
ATOM    577  HG  LEU A  38      -0.586   5.903 -14.203  1.00  0.85           H  
ATOM    578 1HD1 LEU A  38      -0.635   5.623 -11.764  1.00  0.85           H  
ATOM    579 2HD1 LEU A  38      -1.884   6.738 -12.295  1.00  0.85           H  
ATOM    580 3HD1 LEU A  38      -2.296   5.115 -11.860  1.00  0.85           H  
ATOM    581 1HD2 LEU A  38       0.028   3.650 -13.322  1.00  0.85           H  
ATOM    582 2HD2 LEU A  38      -1.657   3.148 -13.456  1.00  0.85           H  
ATOM    583 3HD2 LEU A  38      -0.724   3.546 -14.897  1.00  0.85           H  
ATOM    584  N   PHE A  39      -2.090   8.696 -14.213  1.00  0.80           N  
ATOM    585  CA  PHE A  39      -1.227   9.850 -14.345  1.00  0.80           C  
ATOM    586  C   PHE A  39      -0.029   9.770 -13.413  1.00  0.80           C  
ATOM    587  O   PHE A  39      -0.167   9.722 -12.184  1.00  0.80           O  
ATOM    588  CB  PHE A  39      -2.033  11.093 -14.009  1.00  0.80           C  
ATOM    589  CG  PHE A  39      -3.202  11.221 -14.894  1.00  0.80           C  
ATOM    590  CD1 PHE A  39      -4.354  10.553 -14.558  1.00  0.80           C  
ATOM    591  CD2 PHE A  39      -3.174  11.962 -16.055  1.00  0.80           C  
ATOM    592  CE1 PHE A  39      -5.442  10.608 -15.339  1.00  0.80           C  
ATOM    593  CE2 PHE A  39      -4.292  12.025 -16.863  1.00  0.80           C  
ATOM    594  CZ  PHE A  39      -5.434  11.343 -16.499  1.00  0.80           C  
ATOM    595  H   PHE A  39      -2.614   8.574 -13.353  1.00  0.80           H  
ATOM    596  HA  PHE A  39      -0.863   9.907 -15.373  1.00  0.80           H  
ATOM    597 1HB  PHE A  39      -2.382  11.041 -12.979  1.00  0.80           H  
ATOM    598 2HB  PHE A  39      -1.412  11.979 -14.116  1.00  0.80           H  
ATOM    599  HD1 PHE A  39      -4.380   9.961 -13.645  1.00  0.80           H  
ATOM    600  HD2 PHE A  39      -2.262  12.490 -16.332  1.00  0.80           H  
ATOM    601  HE1 PHE A  39      -6.305  10.060 -15.036  1.00  0.80           H  
ATOM    602  HE2 PHE A  39      -4.270  12.609 -17.784  1.00  0.80           H  
ATOM    603  HZ  PHE A  39      -6.321  11.379 -17.130  1.00  0.80           H  
ATOM    604  N   ILE A  40       1.146   9.709 -14.019  1.00  0.76           N  
ATOM    605  CA  ILE A  40       2.418   9.608 -13.329  1.00  0.76           C  
ATOM    606  C   ILE A  40       3.341  10.756 -13.705  1.00  0.76           C  
ATOM    607  O   ILE A  40       3.839  10.824 -14.821  1.00  0.76           O  
ATOM    608  CB  ILE A  40       3.047   8.258 -13.713  1.00  0.76           C  
ATOM    609  CG1 ILE A  40       2.135   7.112 -13.242  1.00  0.76           C  
ATOM    610  CG2 ILE A  40       4.480   8.118 -13.268  1.00  0.76           C  
ATOM    611  CD1 ILE A  40       2.532   5.776 -13.761  1.00  0.76           C  
ATOM    612  H   ILE A  40       1.183   9.728 -15.041  1.00  0.76           H  
ATOM    613  HA  ILE A  40       2.244   9.642 -12.254  1.00  0.76           H  
ATOM    614  HB  ILE A  40       3.025   8.209 -14.778  1.00  0.76           H  
ATOM    615 1HG1 ILE A  40       2.150   7.079 -12.154  1.00  0.76           H  
ATOM    616 2HG1 ILE A  40       1.127   7.301 -13.566  1.00  0.76           H  
ATOM    617 1HG2 ILE A  40       4.881   7.170 -13.622  1.00  0.76           H  
ATOM    618 2HG2 ILE A  40       5.049   8.931 -13.698  1.00  0.76           H  
ATOM    619 3HG2 ILE A  40       4.540   8.152 -12.195  1.00  0.76           H  
ATOM    620 1HD1 ILE A  40       1.855   5.026 -13.387  1.00  0.76           H  
ATOM    621 2HD1 ILE A  40       2.492   5.791 -14.841  1.00  0.76           H  
ATOM    622 3HD1 ILE A  40       3.529   5.542 -13.444  1.00  0.76           H  
ATOM    623  N   THR A  41       3.593  11.672 -12.796  1.00  0.74           N  
ATOM    624  CA  THR A  41       4.478  12.772 -13.156  1.00  0.74           C  
ATOM    625  C   THR A  41       5.121  13.337 -11.919  1.00  0.74           C  
ATOM    626  O   THR A  41       4.492  13.372 -10.862  1.00  0.74           O  
ATOM    627  CB  THR A  41       3.742  13.865 -13.959  1.00  0.74           C  
ATOM    628  OG1 THR A  41       4.673  14.873 -14.363  1.00  0.74           O  
ATOM    629  CG2 THR A  41       2.689  14.491 -13.145  1.00  0.74           C  
ATOM    630  H   THR A  41       3.182  11.613 -11.872  1.00  0.74           H  
ATOM    631  HA  THR A  41       5.270  12.393 -13.790  1.00  0.74           H  
ATOM    632  HB  THR A  41       3.298  13.417 -14.849  1.00  0.74           H  
ATOM    633  HG1 THR A  41       5.034  15.304 -13.570  1.00  0.74           H  
ATOM    634 1HG2 THR A  41       2.183  15.259 -13.728  1.00  0.74           H  
ATOM    635 2HG2 THR A  41       1.968  13.738 -12.832  1.00  0.74           H  
ATOM    636 3HG2 THR A  41       3.163  14.942 -12.280  1.00  0.74           H  
ATOM    637  N   ALA A  42       6.339  13.822 -12.061  1.00  0.74           N  
ATOM    638  CA  ALA A  42       7.025  14.362 -10.901  1.00  0.74           C  
ATOM    639  C   ALA A  42       6.231  15.487 -10.260  1.00  0.74           C  
ATOM    640  O   ALA A  42       5.689  16.353 -10.950  1.00  0.74           O  
ATOM    641  CB  ALA A  42       8.391  14.842 -11.303  1.00  0.74           C  
ATOM    642  H   ALA A  42       6.810  13.739 -12.968  1.00  0.74           H  
ATOM    643  HA  ALA A  42       7.129  13.560 -10.169  1.00  0.74           H  
ATOM    644 1HB  ALA A  42       8.923  15.206 -10.430  1.00  0.74           H  
ATOM    645 2HB  ALA A  42       8.915  14.016 -11.750  1.00  0.74           H  
ATOM    646 3HB  ALA A  42       8.282  15.627 -12.014  1.00  0.74           H  
ATOM    647  N   GLY A  43       6.185  15.470  -8.927  1.00  0.74           N  
ATOM    648  CA  GLY A  43       5.501  16.467  -8.112  1.00  0.74           C  
ATOM    649  C   GLY A  43       4.048  16.090  -7.834  1.00  0.74           C  
ATOM    650  O   GLY A  43       3.384  16.713  -7.003  1.00  0.74           O  
ATOM    651  H   GLY A  43       6.645  14.706  -8.438  1.00  0.74           H  
ATOM    652 1HA  GLY A  43       6.032  16.584  -7.167  1.00  0.74           H  
ATOM    653 2HA  GLY A  43       5.536  17.430  -8.618  1.00  0.74           H  
ATOM    654  N   VAL A  44       3.564  15.054  -8.506  1.00  0.75           N  
ATOM    655  CA  VAL A  44       2.189  14.613  -8.388  1.00  0.75           C  
ATOM    656  C   VAL A  44       2.160  13.148  -7.940  1.00  0.75           C  
ATOM    657  O   VAL A  44       3.035  12.385  -8.333  1.00  0.75           O  
ATOM    658  CB  VAL A  44       1.509  14.782  -9.767  1.00  0.75           C  
ATOM    659  CG1 VAL A  44       0.057  14.353  -9.766  1.00  0.75           C  
ATOM    660  CG2 VAL A  44       1.639  16.227 -10.206  1.00  0.75           C  
ATOM    661  H   VAL A  44       4.154  14.574  -9.192  1.00  0.75           H  
ATOM    662  HA  VAL A  44       1.696  15.255  -7.665  1.00  0.75           H  
ATOM    663  HB  VAL A  44       2.009  14.138 -10.464  1.00  0.75           H  
ATOM    664 1HG1 VAL A  44      -0.352  14.469 -10.769  1.00  0.75           H  
ATOM    665 2HG1 VAL A  44      -0.018  13.324  -9.475  1.00  0.75           H  
ATOM    666 3HG1 VAL A  44      -0.515  14.968  -9.081  1.00  0.75           H  
ATOM    667 1HG2 VAL A  44       1.190  16.347 -11.188  1.00  0.75           H  
ATOM    668 2HG2 VAL A  44       1.129  16.869  -9.491  1.00  0.75           H  
ATOM    669 3HG2 VAL A  44       2.693  16.503 -10.259  1.00  0.75           H  
ATOM    670  N   PRO A  45       1.310  12.739  -7.001  1.00  0.78           N  
ATOM    671  CA  PRO A  45       1.160  11.356  -6.589  1.00  0.78           C  
ATOM    672  C   PRO A  45       0.555  10.590  -7.743  1.00  0.78           C  
ATOM    673  O   PRO A  45      -0.226  11.177  -8.501  1.00  0.78           O  
ATOM    674  CB  PRO A  45       0.208  11.459  -5.411  1.00  0.78           C  
ATOM    675  CG  PRO A  45      -0.563  12.734  -5.637  1.00  0.78           C  
ATOM    676  CD  PRO A  45       0.417  13.678  -6.297  1.00  0.78           C  
ATOM    677  HA  PRO A  45       2.146  10.944  -6.299  1.00  0.78           H  
ATOM    678 1HB  PRO A  45      -0.459  10.602  -5.453  1.00  0.78           H  
ATOM    679 2HB  PRO A  45       0.742  11.408  -4.457  1.00  0.78           H  
ATOM    680 1HG  PRO A  45      -1.449  12.518  -6.263  1.00  0.78           H  
ATOM    681 2HG  PRO A  45      -0.935  13.109  -4.675  1.00  0.78           H  
ATOM    682 1HD  PRO A  45      -0.145  14.314  -6.970  1.00  0.78           H  
ATOM    683 2HD  PRO A  45       0.976  14.256  -5.541  1.00  0.78           H  
ATOM    684  N   PRO A  46       0.766   9.282  -7.886  1.00  0.81           N  
ATOM    685  CA  PRO A  46       0.155   8.542  -8.952  1.00  0.81           C  
ATOM    686  C   PRO A  46      -1.317   8.711  -8.691  1.00  0.81           C  
ATOM    687  O   PRO A  46      -1.781   8.512  -7.555  1.00  0.81           O  
ATOM    688  CB  PRO A  46       0.670   7.113  -8.756  1.00  0.81           C  
ATOM    689  CG  PRO A  46       1.089   7.057  -7.297  1.00  0.81           C  
ATOM    690  CD  PRO A  46       1.540   8.502  -6.940  1.00  0.81           C  
ATOM    691  HA  PRO A  46       0.449   8.964  -9.923  1.00  0.81           H  
ATOM    692 1HB  PRO A  46      -0.130   6.393  -9.000  1.00  0.81           H  
ATOM    693 2HB  PRO A  46       1.500   6.915  -9.455  1.00  0.81           H  
ATOM    694 1HG  PRO A  46       0.241   6.705  -6.703  1.00  0.81           H  
ATOM    695 2HG  PRO A  46       1.891   6.313  -7.160  1.00  0.81           H  
ATOM    696 1HD  PRO A  46       1.266   8.762  -5.910  1.00  0.81           H  
ATOM    697 2HD  PRO A  46       2.597   8.620  -7.118  1.00  0.81           H  
ATOM    698  N   SER A  47      -2.029   9.083  -9.749  1.00  0.88           N  
ATOM    699  CA  SER A  47      -3.452   9.382  -9.688  1.00  0.88           C  
ATOM    700  C   SER A  47      -4.202   8.714 -10.831  1.00  0.88           C  
ATOM    701  O   SER A  47      -3.619   8.444 -11.879  1.00  0.88           O  
ATOM    702  CB  SER A  47      -3.626  10.890  -9.738  1.00  0.88           C  
ATOM    703  OG  SER A  47      -2.955  11.522  -8.654  1.00  0.88           O  
ATOM    704  H   SER A  47      -1.525   9.228 -10.627  1.00  0.88           H  
ATOM    705  HA  SER A  47      -3.857   9.008  -8.755  1.00  0.88           H  
ATOM    706 1HB  SER A  47      -3.244  11.272 -10.682  1.00  0.88           H  
ATOM    707 2HB  SER A  47      -4.687  11.124  -9.692  1.00  0.88           H  
ATOM    708  HG  SER A  47      -1.979  11.347  -8.761  1.00  0.88           H  
ATOM    709  N   MET A  48      -5.490   8.437 -10.645  1.00  0.96           N  
ATOM    710  CA  MET A  48      -6.262   7.798 -11.712  1.00  0.96           C  
ATOM    711  C   MET A  48      -7.603   8.450 -12.005  1.00  0.96           C  
ATOM    712  O   MET A  48      -8.292   8.924 -11.102  1.00  0.96           O  
ATOM    713  CB  MET A  48      -6.496   6.327 -11.364  1.00  0.96           C  
ATOM    714  CG  MET A  48      -5.250   5.480 -11.345  1.00  0.96           C  
ATOM    715  SD  MET A  48      -5.532   3.811 -10.793  1.00  0.96           S  
ATOM    716  CE  MET A  48      -3.889   3.171 -10.874  1.00  0.96           C  
ATOM    717  H   MET A  48      -5.934   8.678  -9.765  1.00  0.96           H  
ATOM    718  HA  MET A  48      -5.671   7.855 -12.614  1.00  0.96           H  
ATOM    719 1HB  MET A  48      -6.973   6.256 -10.388  1.00  0.96           H  
ATOM    720 2HB  MET A  48      -7.182   5.895 -12.099  1.00  0.96           H  
ATOM    721 1HG  MET A  48      -4.864   5.436 -12.356  1.00  0.96           H  
ATOM    722 2HG  MET A  48      -4.499   5.928 -10.731  1.00  0.96           H  
ATOM    723 1HE  MET A  48      -3.896   2.184 -10.572  1.00  0.96           H  
ATOM    724 2HE  MET A  48      -3.523   3.230 -11.887  1.00  0.96           H  
ATOM    725 3HE  MET A  48      -3.239   3.714 -10.237  1.00  0.96           H  
ATOM    726  N   LYS A  49      -7.981   8.418 -13.285  1.00  1.07           N  
ATOM    727  CA  LYS A  49      -9.265   8.895 -13.770  1.00  1.07           C  
ATOM    728  C   LYS A  49     -10.239   7.751 -13.786  1.00  1.07           C  
ATOM    729  O   LYS A  49     -10.041   6.771 -14.525  1.00  1.07           O  
ATOM    730  CB  LYS A  49      -9.141   9.471 -15.176  1.00  1.07           C  
ATOM    731  CG  LYS A  49     -10.358  10.121 -15.757  1.00  1.07           C  
ATOM    732  CD  LYS A  49      -9.978  10.721 -17.115  1.00  1.07           C  
ATOM    733  CE  LYS A  49     -11.131  11.398 -17.801  1.00  1.07           C  
ATOM    734  NZ  LYS A  49     -10.721  11.987 -19.102  1.00  1.07           N  
ATOM    735  H   LYS A  49      -7.334   8.028 -13.952  1.00  1.07           H  
ATOM    736  HA  LYS A  49      -9.644   9.651 -13.106  1.00  1.07           H  
ATOM    737 1HB  LYS A  49      -8.369  10.186 -15.233  1.00  1.07           H  
ATOM    738 2HB  LYS A  49      -8.892   8.662 -15.846  1.00  1.07           H  
ATOM    739 1HG  LYS A  49     -11.145   9.378 -15.890  1.00  1.07           H  
ATOM    740 2HG  LYS A  49     -10.720  10.905 -15.086  1.00  1.07           H  
ATOM    741 1HD  LYS A  49      -9.176  11.447 -16.973  1.00  1.07           H  
ATOM    742 2HD  LYS A  49      -9.605   9.925 -17.766  1.00  1.07           H  
ATOM    743 1HE  LYS A  49     -11.912  10.666 -17.983  1.00  1.07           H  
ATOM    744 2HE  LYS A  49     -11.522  12.189 -17.156  1.00  1.07           H  
ATOM    745 1HZ  LYS A  49     -11.516  12.429 -19.535  1.00  1.07           H  
ATOM    746 2HZ  LYS A  49      -9.998  12.674 -18.946  1.00  1.07           H  
ATOM    747 3HZ  LYS A  49     -10.366  11.255 -19.710  1.00  1.07           H  
ATOM    748  N   VAL A  50     -11.266   7.871 -12.956  1.00  1.17           N  
ATOM    749  CA  VAL A  50     -12.282   6.852 -12.806  1.00  1.17           C  
ATOM    750  C   VAL A  50     -13.644   7.461 -13.058  1.00  1.17           C  
ATOM    751  O   VAL A  50     -14.037   8.424 -12.402  1.00  1.17           O  
ATOM    752  CB  VAL A  50     -12.235   6.242 -11.394  1.00  1.17           C  
ATOM    753  CG1 VAL A  50     -13.307   5.189 -11.265  1.00  1.17           C  
ATOM    754  CG2 VAL A  50     -10.842   5.652 -11.103  1.00  1.17           C  
ATOM    755  H   VAL A  50     -11.325   8.714 -12.387  1.00  1.17           H  
ATOM    756  HA  VAL A  50     -12.118   6.084 -13.535  1.00  1.17           H  
ATOM    757  HB  VAL A  50     -12.452   7.014 -10.678  1.00  1.17           H  
ATOM    758 1HG1 VAL A  50     -13.293   4.769 -10.260  1.00  1.17           H  
ATOM    759 2HG1 VAL A  50     -14.276   5.633 -11.454  1.00  1.17           H  
ATOM    760 3HG1 VAL A  50     -13.129   4.392 -11.987  1.00  1.17           H  
ATOM    761 1HG2 VAL A  50     -10.832   5.245 -10.098  1.00  1.17           H  
ATOM    762 2HG2 VAL A  50     -10.623   4.868 -11.805  1.00  1.17           H  
ATOM    763 3HG2 VAL A  50     -10.085   6.434 -11.178  1.00  1.17           H  
ATOM    764  N   ASN A  51     -14.344   6.943 -14.055  1.00  1.23           N  
ATOM    765  CA  ASN A  51     -15.658   7.451 -14.437  1.00  1.23           C  
ATOM    766  C   ASN A  51     -15.613   8.965 -14.701  1.00  1.23           C  
ATOM    767  O   ASN A  51     -16.555   9.692 -14.390  1.00  1.23           O  
ATOM    768  CB  ASN A  51     -16.688   7.117 -13.369  1.00  1.23           C  
ATOM    769  CG  ASN A  51     -16.846   5.630 -13.176  1.00  1.23           C  
ATOM    770  OD1 ASN A  51     -16.731   4.848 -14.126  1.00  1.23           O  
ATOM    771  ND2 ASN A  51     -17.112   5.226 -11.959  1.00  1.23           N  
ATOM    772  H   ASN A  51     -13.960   6.152 -14.556  1.00  1.23           H  
ATOM    773  HA  ASN A  51     -15.957   6.969 -15.369  1.00  1.23           H  
ATOM    774 1HB  ASN A  51     -16.414   7.572 -12.418  1.00  1.23           H  
ATOM    775 2HB  ASN A  51     -17.652   7.534 -13.660  1.00  1.23           H  
ATOM    776 1HD2 ASN A  51     -17.223   4.248 -11.770  1.00  1.23           H  
ATOM    777 2HD2 ASN A  51     -17.199   5.892 -11.218  1.00  1.23           H  
ATOM    778  N   GLY A  52     -14.510   9.426 -15.292  1.00  1.24           N  
ATOM    779  CA  GLY A  52     -14.313  10.831 -15.636  1.00  1.24           C  
ATOM    780  C   GLY A  52     -13.656  11.700 -14.544  1.00  1.24           C  
ATOM    781  O   GLY A  52     -13.273  12.838 -14.822  1.00  1.24           O  
ATOM    782  H   GLY A  52     -13.781   8.766 -15.512  1.00  1.24           H  
ATOM    783 1HA  GLY A  52     -13.720  10.886 -16.542  1.00  1.24           H  
ATOM    784 2HA  GLY A  52     -15.281  11.261 -15.888  1.00  1.24           H  
ATOM    785  N   ARG A  53     -13.508  11.180 -13.322  1.00  1.19           N  
ATOM    786  CA  ARG A  53     -12.942  11.954 -12.208  1.00  1.19           C  
ATOM    787  C   ARG A  53     -11.539  11.526 -11.777  1.00  1.19           C  
ATOM    788  O   ARG A  53     -11.300  10.345 -11.531  1.00  1.19           O  
ATOM    789  CB  ARG A  53     -13.852  11.825 -11.000  1.00  1.19           C  
ATOM    790  CG  ARG A  53     -13.404  12.586  -9.772  1.00  1.19           C  
ATOM    791  CD  ARG A  53     -14.341  12.390  -8.638  1.00  1.19           C  
ATOM    792  NE  ARG A  53     -13.855  13.020  -7.424  1.00  1.19           N  
ATOM    793  CZ  ARG A  53     -14.363  12.807  -6.195  1.00  1.19           C  
ATOM    794  NH1 ARG A  53     -15.371  11.979  -6.033  1.00  1.19           N  
ATOM    795  NH2 ARG A  53     -13.845  13.427  -5.150  1.00  1.19           N  
ATOM    796  H   ARG A  53     -13.825  10.229 -13.134  1.00  1.19           H  
ATOM    797  HA  ARG A  53     -12.903  13.001 -12.508  1.00  1.19           H  
ATOM    798 1HB  ARG A  53     -14.848  12.177 -11.261  1.00  1.19           H  
ATOM    799 2HB  ARG A  53     -13.942  10.771 -10.732  1.00  1.19           H  
ATOM    800 1HG  ARG A  53     -12.425  12.250  -9.475  1.00  1.19           H  
ATOM    801 2HG  ARG A  53     -13.361  13.649 -10.001  1.00  1.19           H  
ATOM    802 1HD  ARG A  53     -15.308  12.824  -8.885  1.00  1.19           H  
ATOM    803 2HD  ARG A  53     -14.459  11.324  -8.449  1.00  1.19           H  
ATOM    804  HE  ARG A  53     -13.076  13.660  -7.507  1.00  1.19           H  
ATOM    805 1HH1 ARG A  53     -15.765  11.501  -6.831  1.00  1.19           H  
ATOM    806 2HH1 ARG A  53     -15.749  11.818  -5.111  1.00  1.19           H  
ATOM    807 1HH2 ARG A  53     -13.068  14.062  -5.273  1.00  1.19           H  
ATOM    808 2HH2 ARG A  53     -14.224  13.265  -4.229  1.00  1.19           H  
ATOM    809  N   VAL A  54     -10.597  12.471 -11.664  1.00  1.13           N  
ATOM    810  CA  VAL A  54      -9.258  12.068 -11.227  1.00  1.13           C  
ATOM    811  C   VAL A  54      -9.081  12.145  -9.716  1.00  1.13           C  
ATOM    812  O   VAL A  54      -9.343  13.182  -9.098  1.00  1.13           O  
ATOM    813  CB  VAL A  54      -8.151  12.878 -11.929  1.00  1.13           C  
ATOM    814  CG1 VAL A  54      -6.777  12.459 -11.386  1.00  1.13           C  
ATOM    815  CG2 VAL A  54      -8.195  12.603 -13.405  1.00  1.13           C  
ATOM    816  H   VAL A  54     -10.804  13.439 -11.874  1.00  1.13           H  
ATOM    817  HA  VAL A  54      -9.114  11.048 -11.516  1.00  1.13           H  
ATOM    818  HB  VAL A  54      -8.295  13.939 -11.735  1.00  1.13           H  
ATOM    819 1HG1 VAL A  54      -5.995  13.027 -11.887  1.00  1.13           H  
ATOM    820 2HG1 VAL A  54      -6.732  12.652 -10.315  1.00  1.13           H  
ATOM    821 3HG1 VAL A  54      -6.625  11.392 -11.571  1.00  1.13           H  
ATOM    822 1HG2 VAL A  54      -7.409  13.165 -13.910  1.00  1.13           H  
ATOM    823 2HG2 VAL A  54      -8.030  11.555 -13.542  1.00  1.13           H  
ATOM    824 3HG2 VAL A  54      -9.165  12.887 -13.811  1.00  1.13           H  
ATOM    825  N   MET A  55      -8.652  11.024  -9.138  1.00  1.07           N  
ATOM    826  CA  MET A  55      -8.427  10.864  -7.705  1.00  1.07           C  
ATOM    827  C   MET A  55      -7.058  10.212  -7.464  1.00  1.07           C  
ATOM    828  O   MET A  55      -6.627   9.400  -8.278  1.00  1.07           O  
ATOM    829  CB  MET A  55      -9.557  10.008  -7.128  1.00  1.07           C  
ATOM    830  CG  MET A  55     -10.927  10.669  -7.204  1.00  1.07           C  
ATOM    831  SD  MET A  55     -12.277   9.564  -6.883  1.00  1.07           S  
ATOM    832  CE  MET A  55     -12.319   8.729  -8.472  1.00  1.07           C  
ATOM    833  H   MET A  55      -8.492  10.225  -9.753  1.00  1.07           H  
ATOM    834  HA  MET A  55      -8.447  11.852  -7.253  1.00  1.07           H  
ATOM    835 1HB  MET A  55      -9.614   9.073  -7.684  1.00  1.07           H  
ATOM    836 2HB  MET A  55      -9.353   9.753  -6.090  1.00  1.07           H  
ATOM    837 1HG  MET A  55     -10.976  11.496  -6.499  1.00  1.07           H  
ATOM    838 2HG  MET A  55     -11.064  11.061  -8.186  1.00  1.07           H  
ATOM    839 1HE  MET A  55     -13.116   7.988  -8.472  1.00  1.07           H  
ATOM    840 2HE  MET A  55     -12.495   9.453  -9.264  1.00  1.07           H  
ATOM    841 3HE  MET A  55     -11.362   8.235  -8.650  1.00  1.07           H  
ATOM    842  N   PRO A  56      -6.346  10.522  -6.373  1.00  1.04           N  
ATOM    843  CA  PRO A  56      -5.046   9.962  -6.044  1.00  1.04           C  
ATOM    844  C   PRO A  56      -5.099   8.478  -5.736  1.00  1.04           C  
ATOM    845  O   PRO A  56      -6.094   7.983  -5.192  1.00  1.04           O  
ATOM    846  CB  PRO A  56      -4.621  10.779  -4.821  1.00  1.04           C  
ATOM    847  CG  PRO A  56      -5.926  11.262  -4.202  1.00  1.04           C  
ATOM    848  CD  PRO A  56      -6.865  11.480  -5.380  1.00  1.04           C  
ATOM    849  HA  PRO A  56      -4.347  10.158  -6.873  1.00  1.04           H  
ATOM    850 1HB  PRO A  56      -4.033  10.135  -4.140  1.00  1.04           H  
ATOM    851 2HB  PRO A  56      -3.955  11.598  -5.129  1.00  1.04           H  
ATOM    852 1HG  PRO A  56      -6.307  10.510  -3.495  1.00  1.04           H  
ATOM    853 2HG  PRO A  56      -5.751  12.182  -3.622  1.00  1.04           H  
ATOM    854 1HD  PRO A  56      -7.886  11.239  -5.074  1.00  1.04           H  
ATOM    855 2HD  PRO A  56      -6.771  12.512  -5.760  1.00  1.04           H  
ATOM    856  N   VAL A  57      -4.006   7.787  -6.022  1.00  1.04           N  
ATOM    857  CA  VAL A  57      -3.824   6.382  -5.690  1.00  1.04           C  
ATOM    858  C   VAL A  57      -3.002   6.282  -4.422  1.00  1.04           C  
ATOM    859  O   VAL A  57      -3.397   5.643  -3.443  1.00  1.04           O  
ATOM    860  CB  VAL A  57      -3.064   5.658  -6.806  1.00  1.04           C  
ATOM    861  CG1 VAL A  57      -2.839   4.243  -6.430  1.00  1.04           C  
ATOM    862  CG2 VAL A  57      -3.808   5.770  -8.060  1.00  1.04           C  
ATOM    863  H   VAL A  57      -3.244   8.254  -6.508  1.00  1.04           H  
ATOM    864  HA  VAL A  57      -4.799   5.918  -5.536  1.00  1.04           H  
ATOM    865  HB  VAL A  57      -2.093   6.114  -6.927  1.00  1.04           H  
ATOM    866 1HG1 VAL A  57      -2.294   3.743  -7.212  1.00  1.04           H  
ATOM    867 2HG1 VAL A  57      -2.269   4.195  -5.501  1.00  1.04           H  
ATOM    868 3HG1 VAL A  57      -3.799   3.770  -6.291  1.00  1.04           H  
ATOM    869 1HG2 VAL A  57      -3.240   5.294  -8.820  1.00  1.04           H  
ATOM    870 2HG2 VAL A  57      -4.782   5.302  -7.966  1.00  1.04           H  
ATOM    871 3HG2 VAL A  57      -3.933   6.806  -8.308  1.00  1.04           H  
ATOM    872  N   THR A  58      -1.846   6.927  -4.461  1.00  1.07           N  
ATOM    873  CA  THR A  58      -0.917   6.945  -3.338  1.00  1.07           C  
ATOM    874  C   THR A  58      -0.863   8.365  -2.810  1.00  1.07           C  
ATOM    875  O   THR A  58      -0.845   9.311  -3.578  1.00  1.07           O  
ATOM    876  CB  THR A  58       0.474   6.420  -3.736  1.00  1.07           C  
ATOM    877  OG1 THR A  58       0.355   5.065  -4.190  1.00  1.07           O  
ATOM    878  CG2 THR A  58       1.447   6.470  -2.585  1.00  1.07           C  
ATOM    879  H   THR A  58      -1.623   7.432  -5.323  1.00  1.07           H  
ATOM    880  HA  THR A  58      -1.303   6.306  -2.544  1.00  1.07           H  
ATOM    881  HB  THR A  58       0.863   7.019  -4.516  1.00  1.07           H  
ATOM    882  HG1 THR A  58       0.025   4.510  -3.471  1.00  1.07           H  
ATOM    883 1HG2 THR A  58       2.408   6.090  -2.913  1.00  1.07           H  
ATOM    884 2HG2 THR A  58       1.559   7.489  -2.255  1.00  1.07           H  
ATOM    885 3HG2 THR A  58       1.086   5.863  -1.767  1.00  1.07           H  
ATOM    886  N   LYS A  59      -0.922   8.536  -1.501  1.00  1.09           N  
ATOM    887  CA  LYS A  59      -0.924   9.874  -0.907  1.00  1.09           C  
ATOM    888  C   LYS A  59       0.353  10.697  -1.154  1.00  1.09           C  
ATOM    889  O   LYS A  59       0.301  11.924  -1.204  1.00  1.09           O  
ATOM    890  CB  LYS A  59      -1.174   9.762   0.595  1.00  1.09           C  
ATOM    891  CG  LYS A  59      -2.588   9.323   0.954  1.00  1.09           C  
ATOM    892  CD  LYS A  59      -2.786   9.206   2.465  1.00  1.09           C  
ATOM    893  CE  LYS A  59      -4.205   8.745   2.803  1.00  1.09           C  
ATOM    894  NZ  LYS A  59      -4.410   8.579   4.273  1.00  1.09           N  
ATOM    895  H   LYS A  59      -0.958   7.725  -0.900  1.00  1.09           H  
ATOM    896  HA  LYS A  59      -1.757  10.430  -1.344  1.00  1.09           H  
ATOM    897 1HB  LYS A  59      -0.475   9.052   1.030  1.00  1.09           H  
ATOM    898 2HB  LYS A  59      -0.993  10.728   1.065  1.00  1.09           H  
ATOM    899 1HG  LYS A  59      -3.298  10.051   0.561  1.00  1.09           H  
ATOM    900 2HG  LYS A  59      -2.794   8.357   0.493  1.00  1.09           H  
ATOM    901 1HD  LYS A  59      -2.071   8.489   2.873  1.00  1.09           H  
ATOM    902 2HD  LYS A  59      -2.606  10.176   2.930  1.00  1.09           H  
ATOM    903 1HE  LYS A  59      -4.917   9.482   2.428  1.00  1.09           H  
ATOM    904 2HE  LYS A  59      -4.394   7.789   2.311  1.00  1.09           H  
ATOM    905 1HZ  LYS A  59      -5.356   8.274   4.446  1.00  1.09           H  
ATOM    906 2HZ  LYS A  59      -3.762   7.889   4.627  1.00  1.09           H  
ATOM    907 3HZ  LYS A  59      -4.250   9.461   4.738  1.00  1.09           H  
ATOM    908  N   THR A  60       1.493  10.022  -1.269  1.00  1.11           N  
ATOM    909  CA  THR A  60       2.783  10.690  -1.420  1.00  1.11           C  
ATOM    910  C   THR A  60       3.114  11.066  -2.887  1.00  1.11           C  
ATOM    911  O   THR A  60       3.063  10.200  -3.761  1.00  1.11           O  
ATOM    912  CB  THR A  60       3.901   9.778  -0.868  1.00  1.11           C  
ATOM    913  OG1 THR A  60       3.669   9.528   0.526  1.00  1.11           O  
ATOM    914  CG2 THR A  60       5.251  10.428  -1.041  1.00  1.11           C  
ATOM    915  H   THR A  60       1.457   9.017  -1.236  1.00  1.11           H  
ATOM    916  HA  THR A  60       2.761  11.563  -0.788  1.00  1.11           H  
ATOM    917  HB  THR A  60       3.883   8.828  -1.402  1.00  1.11           H  
ATOM    918  HG1 THR A  60       4.413   9.045   0.896  1.00  1.11           H  
ATOM    919 1HG2 THR A  60       6.023   9.771  -0.649  1.00  1.11           H  
ATOM    920 2HG2 THR A  60       5.432  10.607  -2.095  1.00  1.11           H  
ATOM    921 3HG2 THR A  60       5.274  11.372  -0.506  1.00  1.11           H  
ATOM    922  N   PRO A  61       3.454  12.346  -3.189  1.00  1.11           N  
ATOM    923  CA  PRO A  61       3.875  12.846  -4.496  1.00  1.11           C  
ATOM    924  C   PRO A  61       5.120  12.141  -4.996  1.00  1.11           C  
ATOM    925  O   PRO A  61       6.009  11.828  -4.207  1.00  1.11           O  
ATOM    926  CB  PRO A  61       4.174  14.321  -4.222  1.00  1.11           C  
ATOM    927  CG  PRO A  61       3.337  14.668  -3.028  1.00  1.11           C  
ATOM    928  CD  PRO A  61       3.303  13.416  -2.179  1.00  1.11           C  
ATOM    929  HA  PRO A  61       3.064  12.751  -5.198  1.00  1.11           H  
ATOM    930 1HB  PRO A  61       5.252  14.466  -4.068  1.00  1.11           H  
ATOM    931 2HB  PRO A  61       3.898  14.917  -5.105  1.00  1.11           H  
ATOM    932 1HG  PRO A  61       3.777  15.528  -2.499  1.00  1.11           H  
ATOM    933 2HG  PRO A  61       2.332  14.980  -3.347  1.00  1.11           H  
ATOM    934 1HD  PRO A  61       4.121  13.404  -1.447  1.00  1.11           H  
ATOM    935 2HD  PRO A  61       2.305  13.388  -1.716  1.00  1.11           H  
ATOM    936  N   LEU A  62       5.233  11.947  -6.303  1.00  1.11           N  
ATOM    937  CA  LEU A  62       6.436  11.312  -6.831  1.00  1.11           C  
ATOM    938  C   LEU A  62       7.602  12.296  -6.971  1.00  1.11           C  
ATOM    939  O   LEU A  62       7.438  13.421  -7.456  1.00  1.11           O  
ATOM    940  CB  LEU A  62       6.129  10.766  -8.221  1.00  1.11           C  
ATOM    941  CG  LEU A  62       5.058   9.724  -8.308  1.00  1.11           C  
ATOM    942  CD1 LEU A  62       4.745   9.455  -9.762  1.00  1.11           C  
ATOM    943  CD2 LEU A  62       5.550   8.473  -7.622  1.00  1.11           C  
ATOM    944  H   LEU A  62       4.479  12.192  -6.945  1.00  1.11           H  
ATOM    945  HA  LEU A  62       6.730  10.502  -6.167  1.00  1.11           H  
ATOM    946 1HB  LEU A  62       5.849  11.592  -8.877  1.00  1.11           H  
ATOM    947 2HB  LEU A  62       7.039  10.310  -8.593  1.00  1.11           H  
ATOM    948  HG  LEU A  62       4.156  10.088  -7.830  1.00  1.11           H  
ATOM    949 1HD1 LEU A  62       3.960   8.701  -9.835  1.00  1.11           H  
ATOM    950 2HD1 LEU A  62       4.405  10.382 -10.229  1.00  1.11           H  
ATOM    951 3HD1 LEU A  62       5.646   9.102 -10.263  1.00  1.11           H  
ATOM    952 1HD2 LEU A  62       4.786   7.698  -7.678  1.00  1.11           H  
ATOM    953 2HD2 LEU A  62       6.460   8.124  -8.116  1.00  1.11           H  
ATOM    954 3HD2 LEU A  62       5.764   8.705  -6.578  1.00  1.11           H  
ATOM    955  N   SER A  63       8.805  11.871  -6.609  1.00  1.10           N  
ATOM    956  CA  SER A  63       9.957  12.733  -6.866  1.00  1.10           C  
ATOM    957  C   SER A  63      10.320  12.556  -8.337  1.00  1.10           C  
ATOM    958  O   SER A  63       9.867  11.578  -8.940  1.00  1.10           O  
ATOM    959  CB  SER A  63      11.129  12.351  -5.965  1.00  1.10           C  
ATOM    960  OG  SER A  63      11.697  11.101  -6.297  1.00  1.10           O  
ATOM    961  H   SER A  63       8.900  10.966  -6.144  1.00  1.10           H  
ATOM    962  HA  SER A  63       9.670  13.764  -6.666  1.00  1.10           H  
ATOM    963 1HB  SER A  63      11.894  13.111  -5.986  1.00  1.10           H  
ATOM    964 2HB  SER A  63      10.765  12.303  -4.936  1.00  1.10           H  
ATOM    965  HG  SER A  63      12.315  10.902  -5.577  1.00  1.10           H  
ATOM    966  N   PRO A  64      11.092  13.459  -8.974  1.00  1.11           N  
ATOM    967  CA  PRO A  64      11.628  13.302 -10.317  1.00  1.11           C  
ATOM    968  C   PRO A  64      12.335  11.979 -10.524  1.00  1.11           C  
ATOM    969  O   PRO A  64      12.257  11.385 -11.594  1.00  1.11           O  
ATOM    970  CB  PRO A  64      12.581  14.490 -10.431  1.00  1.11           C  
ATOM    971  CG  PRO A  64      11.981  15.540  -9.522  1.00  1.11           C  
ATOM    972  CD  PRO A  64      11.420  14.764  -8.347  1.00  1.11           C  
ATOM    973  HA  PRO A  64      10.813  13.393 -11.045  1.00  1.11           H  
ATOM    974 1HB  PRO A  64      13.594  14.181 -10.120  1.00  1.11           H  
ATOM    975 2HB  PRO A  64      12.656  14.823 -11.478  1.00  1.11           H  
ATOM    976 1HG  PRO A  64      12.759  16.259  -9.223  1.00  1.11           H  
ATOM    977 2HG  PRO A  64      11.214  16.116 -10.054  1.00  1.11           H  
ATOM    978 1HD  PRO A  64      12.185  14.664  -7.572  1.00  1.11           H  
ATOM    979 2HD  PRO A  64      10.517  15.270  -7.990  1.00  1.11           H  
ATOM    980  N   GLU A  65      12.982  11.472  -9.468  1.00  1.14           N  
ATOM    981  CA  GLU A  65      13.690  10.207  -9.580  1.00  1.14           C  
ATOM    982  C   GLU A  65      12.709   9.050  -9.503  1.00  1.14           C  
ATOM    983  O   GLU A  65      12.759   8.140 -10.330  1.00  1.14           O  
ATOM    984  CB  GLU A  65      14.758  10.100  -8.493  1.00  1.14           C  
ATOM    985  CG  GLU A  65      15.925  11.088  -8.661  1.00  1.14           C  
ATOM    986  CD  GLU A  65      16.751  10.829  -9.912  1.00  1.14           C  
ATOM    987  OE1 GLU A  65      17.174   9.708 -10.089  1.00  1.14           O  
ATOM    988  OE2 GLU A  65      16.947  11.737 -10.685  1.00  1.14           O  
ATOM    989  H   GLU A  65      13.011  11.974  -8.593  1.00  1.14           H  
ATOM    990  HA  GLU A  65      14.183  10.169 -10.551  1.00  1.14           H  
ATOM    991 1HB  GLU A  65      14.301  10.282  -7.520  1.00  1.14           H  
ATOM    992 2HB  GLU A  65      15.166   9.087  -8.481  1.00  1.14           H  
ATOM    993 1HG  GLU A  65      15.518  12.101  -8.711  1.00  1.14           H  
ATOM    994 2HG  GLU A  65      16.569  11.028  -7.785  1.00  1.14           H  
ATOM    995  N   GLN A  66      11.749   9.109  -8.576  1.00  1.16           N  
ATOM    996  CA  GLN A  66      10.778   8.025  -8.482  1.00  1.16           C  
ATOM    997  C   GLN A  66       9.979   7.952  -9.764  1.00  1.16           C  
ATOM    998  O   GLN A  66       9.622   6.871 -10.254  1.00  1.16           O  
ATOM    999  CB  GLN A  66       9.812   8.234  -7.318  1.00  1.16           C  
ATOM   1000  CG  GLN A  66      10.408   8.066  -5.945  1.00  1.16           C  
ATOM   1001  CD  GLN A  66       9.425   8.460  -4.863  1.00  1.16           C  
ATOM   1002  OE1 GLN A  66       8.782   9.516  -4.947  1.00  1.16           O  
ATOM   1003  NE2 GLN A  66       9.294   7.615  -3.837  1.00  1.16           N  
ATOM   1004  H   GLN A  66      11.705   9.889  -7.921  1.00  1.16           H  
ATOM   1005  HA  GLN A  66      11.317   7.079  -8.351  1.00  1.16           H  
ATOM   1006 1HB  GLN A  66       9.397   9.236  -7.388  1.00  1.16           H  
ATOM   1007 2HB  GLN A  66       8.986   7.535  -7.412  1.00  1.16           H  
ATOM   1008 1HG  GLN A  66      10.665   7.013  -5.806  1.00  1.16           H  
ATOM   1009 2HG  GLN A  66      11.299   8.676  -5.858  1.00  1.16           H  
ATOM   1010 1HE2 GLN A  66       8.660   7.826  -3.089  1.00  1.16           H  
ATOM   1011 2HE2 GLN A  66       9.840   6.773  -3.811  1.00  1.16           H  
ATOM   1012  N   THR A  67       9.682   9.127 -10.309  1.00  1.18           N  
ATOM   1013  CA  THR A  67       8.897   9.193 -11.504  1.00  1.18           C  
ATOM   1014  C   THR A  67       9.706   8.647 -12.670  1.00  1.18           C  
ATOM   1015  O   THR A  67       9.206   7.827 -13.434  1.00  1.18           O  
ATOM   1016  CB  THR A  67       8.491  10.616 -11.814  1.00  1.18           C  
ATOM   1017  OG1 THR A  67       7.795  11.167 -10.722  1.00  1.18           O  
ATOM   1018  CG2 THR A  67       7.559  10.543 -12.944  1.00  1.18           C  
ATOM   1019  H   THR A  67       9.979   9.992  -9.861  1.00  1.18           H  
ATOM   1020  HA  THR A  67       8.001   8.584 -11.376  1.00  1.18           H  
ATOM   1021  HB  THR A  67       9.359  11.230 -12.043  1.00  1.18           H  
ATOM   1022  HG1 THR A  67       8.417  11.239  -9.958  1.00  1.18           H  
ATOM   1023 1HG2 THR A  67       7.225  11.500 -13.164  1.00  1.18           H  
ATOM   1024 2HG2 THR A  67       8.053  10.107 -13.811  1.00  1.18           H  
ATOM   1025 3HG2 THR A  67       6.726   9.935 -12.653  1.00  1.18           H  
ATOM   1026  N   ARG A  68      10.976   9.065 -12.791  1.00  1.20           N  
ATOM   1027  CA  ARG A  68      11.822   8.620 -13.890  1.00  1.20           C  
ATOM   1028  C   ARG A  68      11.947   7.119 -13.898  1.00  1.20           C  
ATOM   1029  O   ARG A  68      11.788   6.488 -14.940  1.00  1.20           O  
ATOM   1030  CB  ARG A  68      13.222   9.234 -13.798  1.00  1.20           C  
ATOM   1031  CG  ARG A  68      14.159   8.902 -14.947  1.00  1.20           C  
ATOM   1032  CD  ARG A  68      15.445   9.679 -14.852  1.00  1.20           C  
ATOM   1033  NE  ARG A  68      16.246   9.336 -13.675  1.00  1.20           N  
ATOM   1034  CZ  ARG A  68      17.065   8.271 -13.579  1.00  1.20           C  
ATOM   1035  NH1 ARG A  68      17.204   7.444 -14.593  1.00  1.20           N  
ATOM   1036  NH2 ARG A  68      17.737   8.065 -12.460  1.00  1.20           N  
ATOM   1037  H   ARG A  68      11.362   9.745 -12.138  1.00  1.20           H  
ATOM   1038  HA  ARG A  68      11.362   8.929 -14.826  1.00  1.20           H  
ATOM   1039 1HB  ARG A  68      13.188  10.300 -13.709  1.00  1.20           H  
ATOM   1040 2HB  ARG A  68      13.700   8.866 -12.887  1.00  1.20           H  
ATOM   1041 1HG  ARG A  68      14.394   7.843 -14.906  1.00  1.20           H  
ATOM   1042 2HG  ARG A  68      13.679   9.135 -15.898  1.00  1.20           H  
ATOM   1043 1HD  ARG A  68      16.045   9.489 -15.742  1.00  1.20           H  
ATOM   1044 2HD  ARG A  68      15.207  10.742 -14.799  1.00  1.20           H  
ATOM   1045  HE  ARG A  68      16.179   9.949 -12.858  1.00  1.20           H  
ATOM   1046 1HH1 ARG A  68      16.694   7.607 -15.448  1.00  1.20           H  
ATOM   1047 2HH1 ARG A  68      17.822   6.649 -14.515  1.00  1.20           H  
ATOM   1048 1HH2 ARG A  68      17.622   8.718 -11.664  1.00  1.20           H  
ATOM   1049 2HH2 ARG A  68      18.351   7.274 -12.371  1.00  1.20           H  
ATOM   1050  N   GLU A  69      12.180   6.539 -12.718  1.00  1.21           N  
ATOM   1051  CA  GLU A  69      12.321   5.101 -12.595  1.00  1.21           C  
ATOM   1052  C   GLU A  69      11.015   4.395 -12.982  1.00  1.21           C  
ATOM   1053  O   GLU A  69      11.047   3.372 -13.673  1.00  1.21           O  
ATOM   1054  CB  GLU A  69      12.735   4.775 -11.155  1.00  1.21           C  
ATOM   1055  CG  GLU A  69      14.185   5.208 -10.812  1.00  1.21           C  
ATOM   1056  CD  GLU A  69      14.518   5.154  -9.331  1.00  1.21           C  
ATOM   1057  OE1 GLU A  69      13.611   5.115  -8.530  1.00  1.21           O  
ATOM   1058  OE2 GLU A  69      15.682   5.127  -9.004  1.00  1.21           O  
ATOM   1059  H   GLU A  69      12.290   7.120 -11.889  1.00  1.21           H  
ATOM   1060  HA  GLU A  69      13.108   4.766 -13.263  1.00  1.21           H  
ATOM   1061 1HB  GLU A  69      12.059   5.270 -10.457  1.00  1.21           H  
ATOM   1062 2HB  GLU A  69      12.656   3.702 -10.995  1.00  1.21           H  
ATOM   1063 1HG  GLU A  69      14.875   4.554 -11.341  1.00  1.21           H  
ATOM   1064 2HG  GLU A  69      14.341   6.223 -11.177  1.00  1.21           H  
ATOM   1065  N   THR A  70       9.867   4.964 -12.603  1.00  1.23           N  
ATOM   1066  CA  THR A  70       8.573   4.384 -12.948  1.00  1.23           C  
ATOM   1067  C   THR A  70       8.342   4.431 -14.462  1.00  1.23           C  
ATOM   1068  O   THR A  70       7.898   3.457 -15.070  1.00  1.23           O  
ATOM   1069  CB  THR A  70       7.428   5.115 -12.224  1.00  1.23           C  
ATOM   1070  OG1 THR A  70       7.623   5.005 -10.803  1.00  1.23           O  
ATOM   1071  CG2 THR A  70       6.083   4.488 -12.602  1.00  1.23           C  
ATOM   1072  H   THR A  70       9.883   5.800 -12.015  1.00  1.23           H  
ATOM   1073  HA  THR A  70       8.568   3.342 -12.635  1.00  1.23           H  
ATOM   1074  HB  THR A  70       7.429   6.169 -12.503  1.00  1.23           H  
ATOM   1075  HG1 THR A  70       8.414   5.545 -10.551  1.00  1.23           H  
ATOM   1076 1HG2 THR A  70       5.292   5.010 -12.073  1.00  1.23           H  
ATOM   1077 2HG2 THR A  70       5.928   4.575 -13.680  1.00  1.23           H  
ATOM   1078 3HG2 THR A  70       6.075   3.435 -12.319  1.00  1.23           H  
ATOM   1079  N   VAL A  71       8.669   5.565 -15.076  1.00  1.26           N  
ATOM   1080  CA  VAL A  71       8.509   5.736 -16.515  1.00  1.26           C  
ATOM   1081  C   VAL A  71       9.442   4.790 -17.276  1.00  1.26           C  
ATOM   1082  O   VAL A  71       9.024   4.072 -18.182  1.00  1.26           O  
ATOM   1083  CB  VAL A  71       8.784   7.212 -16.892  1.00  1.26           C  
ATOM   1084  CG1 VAL A  71       8.822   7.387 -18.380  1.00  1.26           C  
ATOM   1085  CG2 VAL A  71       7.685   8.093 -16.325  1.00  1.26           C  
ATOM   1086  H   VAL A  71       9.027   6.339 -14.517  1.00  1.26           H  
ATOM   1087  HA  VAL A  71       7.480   5.497 -16.776  1.00  1.26           H  
ATOM   1088  HB  VAL A  71       9.750   7.513 -16.480  1.00  1.26           H  
ATOM   1089 1HG1 VAL A  71       9.011   8.429 -18.608  1.00  1.26           H  
ATOM   1090 2HG1 VAL A  71       9.619   6.772 -18.790  1.00  1.26           H  
ATOM   1091 3HG1 VAL A  71       7.864   7.089 -18.805  1.00  1.26           H  
ATOM   1092 1HG2 VAL A  71       7.881   9.121 -16.580  1.00  1.26           H  
ATOM   1093 2HG2 VAL A  71       6.758   7.791 -16.749  1.00  1.26           H  
ATOM   1094 3HG2 VAL A  71       7.637   7.991 -15.251  1.00  1.26           H  
ATOM   1095  N   LEU A  72      10.706   4.734 -16.877  1.00  1.31           N  
ATOM   1096  CA  LEU A  72      11.650   3.857 -17.546  1.00  1.31           C  
ATOM   1097  C   LEU A  72      11.316   2.395 -17.274  1.00  1.31           C  
ATOM   1098  O   LEU A  72      11.557   1.533 -18.114  1.00  1.31           O  
ATOM   1099  CB  LEU A  72      13.073   4.169 -17.103  1.00  1.31           C  
ATOM   1100  CG  LEU A  72      13.604   5.544 -17.538  1.00  1.31           C  
ATOM   1101  CD1 LEU A  72      14.968   5.749 -16.928  1.00  1.31           C  
ATOM   1102  CD2 LEU A  72      13.650   5.636 -19.054  1.00  1.31           C  
ATOM   1103  H   LEU A  72      11.027   5.324 -16.112  1.00  1.31           H  
ATOM   1104  HA  LEU A  72      11.577   4.030 -18.617  1.00  1.31           H  
ATOM   1105 1HB  LEU A  72      13.102   4.134 -16.011  1.00  1.31           H  
ATOM   1106 2HB  LEU A  72      13.738   3.404 -17.491  1.00  1.31           H  
ATOM   1107  HG  LEU A  72      12.943   6.321 -17.157  1.00  1.31           H  
ATOM   1108 1HD1 LEU A  72      15.347   6.730 -17.212  1.00  1.31           H  
ATOM   1109 2HD1 LEU A  72      14.887   5.685 -15.842  1.00  1.31           H  
ATOM   1110 3HD1 LEU A  72      15.645   4.977 -17.290  1.00  1.31           H  
ATOM   1111 1HD2 LEU A  72      14.024   6.615 -19.341  1.00  1.31           H  
ATOM   1112 2HD2 LEU A  72      14.310   4.877 -19.441  1.00  1.31           H  
ATOM   1113 3HD2 LEU A  72      12.652   5.494 -19.455  1.00  1.31           H  
ATOM   1114  N   GLY A  73      10.719   2.120 -16.115  1.00  1.40           N  
ATOM   1115  CA  GLY A  73      10.339   0.782 -15.685  1.00  1.40           C  
ATOM   1116  C   GLY A  73       9.357   0.077 -16.619  1.00  1.40           C  
ATOM   1117  O   GLY A  73       9.242  -1.144 -16.579  1.00  1.40           O  
ATOM   1118  H   GLY A  73      10.558   2.869 -15.448  1.00  1.40           H  
ATOM   1119 1HA  GLY A  73      11.237   0.177 -15.579  1.00  1.40           H  
ATOM   1120 2HA  GLY A  73       9.895   0.856 -14.691  1.00  1.40           H  
ATOM   1121  N   VAL A  74       8.664   0.815 -17.486  1.00  1.51           N  
ATOM   1122  CA  VAL A  74       7.731   0.164 -18.394  1.00  1.51           C  
ATOM   1123  C   VAL A  74       8.293   0.093 -19.806  1.00  1.51           C  
ATOM   1124  O   VAL A  74       7.648  -0.416 -20.720  1.00  1.51           O  
ATOM   1125  CB  VAL A  74       6.369   0.880 -18.365  1.00  1.51           C  
ATOM   1126  CG1 VAL A  74       5.835   0.810 -17.033  1.00  1.51           C  
ATOM   1127  CG2 VAL A  74       6.499   2.311 -18.699  1.00  1.51           C  
ATOM   1128  H   VAL A  74       8.783   1.832 -17.524  1.00  1.51           H  
ATOM   1129  HA  VAL A  74       7.566  -0.855 -18.048  1.00  1.51           H  
ATOM   1130  HB  VAL A  74       5.697   0.402 -19.057  1.00  1.51           H  
ATOM   1131 1HG1 VAL A  74       4.905   1.319 -17.037  1.00  1.51           H  
ATOM   1132 2HG1 VAL A  74       5.707  -0.231 -16.743  1.00  1.51           H  
ATOM   1133 3HG1 VAL A  74       6.512   1.304 -16.334  1.00  1.51           H  
ATOM   1134 1HG2 VAL A  74       5.521   2.790 -18.663  1.00  1.51           H  
ATOM   1135 2HG2 VAL A  74       7.142   2.764 -17.971  1.00  1.51           H  
ATOM   1136 3HG2 VAL A  74       6.917   2.412 -19.660  1.00  1.51           H  
ATOM   1137  N   MET A  75       9.504   0.595 -19.974  1.00  1.65           N  
ATOM   1138  CA  MET A  75      10.180   0.617 -21.257  1.00  1.65           C  
ATOM   1139  C   MET A  75      11.226  -0.492 -21.372  1.00  1.65           C  
ATOM   1140  O   MET A  75      11.967  -0.759 -20.418  1.00  1.65           O  
ATOM   1141  CB  MET A  75      10.845   1.972 -21.410  1.00  1.65           C  
ATOM   1142  CG  MET A  75       9.916   3.102 -21.503  1.00  1.65           C  
ATOM   1143  SD  MET A  75      10.716   4.667 -21.555  1.00  1.65           S  
ATOM   1144  CE  MET A  75       9.285   5.664 -21.451  1.00  1.65           C  
ATOM   1145  H   MET A  75      10.009   0.970 -19.174  1.00  1.65           H  
ATOM   1146  HA  MET A  75       9.441   0.478 -22.043  1.00  1.65           H  
ATOM   1147 1HB  MET A  75      11.434   2.157 -20.538  1.00  1.65           H  
ATOM   1148 2HB  MET A  75      11.502   1.970 -22.249  1.00  1.65           H  
ATOM   1149 1HG  MET A  75       9.364   2.987 -22.412  1.00  1.65           H  
ATOM   1150 2HG  MET A  75       9.230   3.090 -20.658  1.00  1.65           H  
ATOM   1151 1HE  MET A  75       9.565   6.701 -21.442  1.00  1.65           H  
ATOM   1152 2HE  MET A  75       8.657   5.473 -22.291  1.00  1.65           H  
ATOM   1153 3HE  MET A  75       8.744   5.424 -20.540  1.00  1.65           H  
ATOM   1154  N   ASN A  76      11.350  -1.083 -22.558  1.00  1.76           N  
ATOM   1155  CA  ASN A  76      12.419  -2.051 -22.779  1.00  1.76           C  
ATOM   1156  C   ASN A  76      13.666  -1.241 -23.105  1.00  1.76           C  
ATOM   1157  O   ASN A  76      13.588  -0.013 -23.127  1.00  1.76           O  
ATOM   1158  CB  ASN A  76      12.055  -3.052 -23.870  1.00  1.76           C  
ATOM   1159  CG  ASN A  76      11.964  -2.473 -25.271  1.00  1.76           C  
ATOM   1160  OD1 ASN A  76      12.509  -1.406 -25.585  1.00  1.76           O  
ATOM   1161  ND2 ASN A  76      11.262  -3.177 -26.131  1.00  1.76           N  
ATOM   1162  H   ASN A  76      10.687  -0.853 -23.298  1.00  1.76           H  
ATOM   1163  HA  ASN A  76      12.608  -2.599 -21.853  1.00  1.76           H  
ATOM   1164 1HB  ASN A  76      12.789  -3.856 -23.877  1.00  1.76           H  
ATOM   1165 2HB  ASN A  76      11.091  -3.500 -23.626  1.00  1.76           H  
ATOM   1166 1HD2 ASN A  76      11.156  -2.854 -27.071  1.00  1.76           H  
ATOM   1167 2HD2 ASN A  76      10.829  -4.033 -25.843  1.00  1.76           H  
ATOM   1168  N   GLU A  77      14.797  -1.878 -23.395  1.00  1.82           N  
ATOM   1169  CA  GLU A  77      16.005  -1.081 -23.616  1.00  1.82           C  
ATOM   1170  C   GLU A  77      15.890  -0.049 -24.736  1.00  1.82           C  
ATOM   1171  O   GLU A  77      16.267   1.113 -24.554  1.00  1.82           O  
ATOM   1172  CB  GLU A  77      17.203  -1.980 -23.906  1.00  1.82           C  
ATOM   1173  CG  GLU A  77      18.493  -1.200 -24.131  1.00  1.82           C  
ATOM   1174  CD  GLU A  77      19.705  -2.064 -24.374  1.00  1.82           C  
ATOM   1175  OE1 GLU A  77      19.592  -3.267 -24.337  1.00  1.82           O  
ATOM   1176  OE2 GLU A  77      20.756  -1.498 -24.617  1.00  1.82           O  
ATOM   1177  H   GLU A  77      14.838  -2.887 -23.410  1.00  1.82           H  
ATOM   1178  HA  GLU A  77      16.210  -0.537 -22.693  1.00  1.82           H  
ATOM   1179 1HB  GLU A  77      17.360  -2.664 -23.073  1.00  1.82           H  
ATOM   1180 2HB  GLU A  77      17.007  -2.578 -24.795  1.00  1.82           H  
ATOM   1181 1HG  GLU A  77      18.352  -0.548 -24.994  1.00  1.82           H  
ATOM   1182 2HG  GLU A  77      18.674  -0.567 -23.264  1.00  1.82           H  
ATOM   1183  N   GLN A  78      15.361  -0.444 -25.894  1.00  1.80           N  
ATOM   1184  CA  GLN A  78      15.296   0.509 -26.992  1.00  1.80           C  
ATOM   1185  C   GLN A  78      14.370   1.659 -26.637  1.00  1.80           C  
ATOM   1186  O   GLN A  78      14.677   2.813 -26.903  1.00  1.80           O  
ATOM   1187  CB  GLN A  78      14.792  -0.171 -28.265  1.00  1.80           C  
ATOM   1188  CG  GLN A  78      14.828   0.699 -29.535  1.00  1.80           C  
ATOM   1189  CD  GLN A  78      16.248   1.078 -29.982  1.00  1.80           C  
ATOM   1190  OE1 GLN A  78      17.098   0.190 -30.137  1.00  1.80           O  
ATOM   1191  NE2 GLN A  78      16.510   2.367 -30.221  1.00  1.80           N  
ATOM   1192  H   GLN A  78      15.027  -1.391 -26.004  1.00  1.80           H  
ATOM   1193  HA  GLN A  78      16.292   0.912 -27.168  1.00  1.80           H  
ATOM   1194 1HB  GLN A  78      15.381  -1.067 -28.453  1.00  1.80           H  
ATOM   1195 2HB  GLN A  78      13.759  -0.487 -28.113  1.00  1.80           H  
ATOM   1196 1HG  GLN A  78      14.347   0.158 -30.346  1.00  1.80           H  
ATOM   1197 2HG  GLN A  78      14.281   1.630 -29.335  1.00  1.80           H  
ATOM   1198 1HE2 GLN A  78      17.414   2.646 -30.526  1.00  1.80           H  
ATOM   1199 2HE2 GLN A  78      15.785   3.099 -30.100  1.00  1.80           H  
ATOM   1200  N   GLN A  79      13.272   1.346 -25.957  1.00  1.70           N  
ATOM   1201  CA  GLN A  79      12.303   2.366 -25.573  1.00  1.70           C  
ATOM   1202  C   GLN A  79      12.905   3.330 -24.558  1.00  1.70           C  
ATOM   1203  O   GLN A  79      12.692   4.545 -24.648  1.00  1.70           O  
ATOM   1204  CB  GLN A  79      11.058   1.675 -25.018  1.00  1.70           C  
ATOM   1205  CG  GLN A  79      10.259   0.952 -26.073  1.00  1.70           C  
ATOM   1206  CD  GLN A  79       9.189   0.040 -25.514  1.00  1.70           C  
ATOM   1207  OE1 GLN A  79       9.283  -0.480 -24.394  1.00  1.70           O  
ATOM   1208  NE2 GLN A  79       8.167  -0.201 -26.316  1.00  1.70           N  
ATOM   1209  H   GLN A  79      13.087   0.374 -25.734  1.00  1.70           H  
ATOM   1210  HA  GLN A  79      12.023   2.930 -26.456  1.00  1.70           H  
ATOM   1211 1HB  GLN A  79      11.362   0.953 -24.293  1.00  1.70           H  
ATOM   1212 2HB  GLN A  79      10.417   2.400 -24.526  1.00  1.70           H  
ATOM   1213 1HG  GLN A  79       9.769   1.698 -26.697  1.00  1.70           H  
ATOM   1214 2HG  GLN A  79      10.938   0.355 -26.679  1.00  1.70           H  
ATOM   1215 1HE2 GLN A  79       7.432  -0.818 -26.019  1.00  1.70           H  
ATOM   1216 2HE2 GLN A  79       8.129   0.228 -27.219  1.00  1.70           H  
ATOM   1217  N   ARG A  80      13.720   2.822 -23.631  1.00  1.56           N  
ATOM   1218  CA  ARG A  80      14.343   3.692 -22.643  1.00  1.56           C  
ATOM   1219  C   ARG A  80      15.293   4.646 -23.344  1.00  1.56           C  
ATOM   1220  O   ARG A  80      15.367   5.830 -23.001  1.00  1.56           O  
ATOM   1221  CB  ARG A  80      15.121   2.900 -21.600  1.00  1.56           C  
ATOM   1222  CG  ARG A  80      14.271   2.077 -20.656  1.00  1.56           C  
ATOM   1223  CD  ARG A  80      15.057   1.339 -19.664  1.00  1.56           C  
ATOM   1224  NE  ARG A  80      14.216   0.436 -18.892  1.00  1.56           N  
ATOM   1225  CZ  ARG A  80      14.555  -0.126 -17.722  1.00  1.56           C  
ATOM   1226  NH1 ARG A  80      15.707   0.162 -17.155  1.00  1.56           N  
ATOM   1227  NH2 ARG A  80      13.724  -0.969 -17.146  1.00  1.56           N  
ATOM   1228  H   ARG A  80      13.873   1.811 -23.586  1.00  1.56           H  
ATOM   1229  HA  ARG A  80      13.569   4.270 -22.144  1.00  1.56           H  
ATOM   1230 1HB  ARG A  80      15.793   2.208 -22.111  1.00  1.56           H  
ATOM   1231 2HB  ARG A  80      15.733   3.573 -21.006  1.00  1.56           H  
ATOM   1232 1HG  ARG A  80      13.595   2.729 -20.117  1.00  1.56           H  
ATOM   1233 2HG  ARG A  80      13.700   1.361 -21.208  1.00  1.56           H  
ATOM   1234 1HD  ARG A  80      15.816   0.747 -20.173  1.00  1.56           H  
ATOM   1235 2HD  ARG A  80      15.530   2.037 -18.978  1.00  1.56           H  
ATOM   1236  HE  ARG A  80      13.301   0.161 -19.306  1.00  1.56           H  
ATOM   1237 1HH1 ARG A  80      16.340   0.809 -17.601  1.00  1.56           H  
ATOM   1238 2HH1 ARG A  80      15.956  -0.262 -16.275  1.00  1.56           H  
ATOM   1239 1HH2 ARG A  80      12.842  -1.189 -17.604  1.00  1.56           H  
ATOM   1240 2HH2 ARG A  80      13.960  -1.397 -16.271  1.00  1.56           H  
ATOM   1241  N   ARG A  81      16.017   4.126 -24.344  1.00  1.40           N  
ATOM   1242  CA  ARG A  81      16.958   4.942 -25.090  1.00  1.40           C  
ATOM   1243  C   ARG A  81      16.242   5.964 -25.971  1.00  1.40           C  
ATOM   1244  O   ARG A  81      16.628   7.136 -25.995  1.00  1.40           O  
ATOM   1245  CB  ARG A  81      17.847   4.055 -25.952  1.00  1.40           C  
ATOM   1246  CG  ARG A  81      18.873   3.209 -25.175  1.00  1.40           C  
ATOM   1247  CD  ARG A  81      19.699   2.367 -26.092  1.00  1.40           C  
ATOM   1248  NE  ARG A  81      20.642   1.505 -25.370  1.00  1.40           N  
ATOM   1249  CZ  ARG A  81      21.837   1.881 -24.900  1.00  1.40           C  
ATOM   1250  NH1 ARG A  81      22.275   3.117 -25.042  1.00  1.40           N  
ATOM   1251  NH2 ARG A  81      22.557   0.970 -24.292  1.00  1.40           N  
ATOM   1252  H   ARG A  81      15.929   3.133 -24.571  1.00  1.40           H  
ATOM   1253  HA  ARG A  81      17.587   5.476 -24.380  1.00  1.40           H  
ATOM   1254 1HB  ARG A  81      17.222   3.364 -26.517  1.00  1.40           H  
ATOM   1255 2HB  ARG A  81      18.387   4.669 -26.672  1.00  1.40           H  
ATOM   1256 1HG  ARG A  81      19.537   3.866 -24.617  1.00  1.40           H  
ATOM   1257 2HG  ARG A  81      18.349   2.550 -24.483  1.00  1.40           H  
ATOM   1258 1HD  ARG A  81      19.033   1.723 -26.672  1.00  1.40           H  
ATOM   1259 2HD  ARG A  81      20.265   3.003 -26.767  1.00  1.40           H  
ATOM   1260  HE  ARG A  81      20.400   0.515 -25.211  1.00  1.40           H  
ATOM   1261 1HH1 ARG A  81      21.705   3.805 -25.514  1.00  1.40           H  
ATOM   1262 2HH1 ARG A  81      23.181   3.376 -24.678  1.00  1.40           H  
ATOM   1263 1HH2 ARG A  81      22.164   0.018 -24.220  1.00  1.40           H  
ATOM   1264 2HH2 ARG A  81      23.465   1.193 -23.918  1.00  1.40           H  
ATOM   1265  N   ASP A  82      15.162   5.546 -26.649  1.00  1.26           N  
ATOM   1266  CA  ASP A  82      14.437   6.460 -27.522  1.00  1.26           C  
ATOM   1267  C   ASP A  82      13.854   7.584 -26.697  1.00  1.26           C  
ATOM   1268  O   ASP A  82      13.911   8.749 -27.092  1.00  1.26           O  
ATOM   1269  CB  ASP A  82      13.299   5.752 -28.273  1.00  1.26           C  
ATOM   1270  CG  ASP A  82      13.764   4.770 -29.388  1.00  1.26           C  
ATOM   1271  OD1 ASP A  82      14.926   4.779 -29.747  1.00  1.26           O  
ATOM   1272  OD2 ASP A  82      12.933   4.046 -29.889  1.00  1.26           O  
ATOM   1273  H   ASP A  82      14.869   4.576 -26.586  1.00  1.26           H  
ATOM   1274  HA  ASP A  82      15.135   6.881 -28.246  1.00  1.26           H  
ATOM   1275 1HB  ASP A  82      12.706   5.185 -27.548  1.00  1.26           H  
ATOM   1276 2HB  ASP A  82      12.636   6.497 -28.710  1.00  1.26           H  
ATOM   1277  N   PHE A  83      13.348   7.236 -25.519  1.00  1.13           N  
ATOM   1278  CA  PHE A  83      12.786   8.206 -24.613  1.00  1.13           C  
ATOM   1279  C   PHE A  83      13.859   9.184 -24.170  1.00  1.13           C  
ATOM   1280  O   PHE A  83      13.688  10.399 -24.259  1.00  1.13           O  
ATOM   1281  CB  PHE A  83      12.148   7.497 -23.428  1.00  1.13           C  
ATOM   1282  CG  PHE A  83      11.548   8.399 -22.445  1.00  1.13           C  
ATOM   1283  CD1 PHE A  83      10.499   9.163 -22.817  1.00  1.13           C  
ATOM   1284  CD2 PHE A  83      11.973   8.437 -21.135  1.00  1.13           C  
ATOM   1285  CE1 PHE A  83       9.893   9.980 -21.948  1.00  1.13           C  
ATOM   1286  CE2 PHE A  83      11.345   9.255 -20.225  1.00  1.13           C  
ATOM   1287  CZ  PHE A  83      10.291  10.041 -20.648  1.00  1.13           C  
ATOM   1288  H   PHE A  83      13.317   6.254 -25.250  1.00  1.13           H  
ATOM   1289  HA  PHE A  83      12.007   8.757 -25.140  1.00  1.13           H  
ATOM   1290 1HB  PHE A  83      11.398   6.801 -23.769  1.00  1.13           H  
ATOM   1291 2HB  PHE A  83      12.907   6.906 -22.919  1.00  1.13           H  
ATOM   1292  HD1 PHE A  83      10.164   9.115 -23.840  1.00  1.13           H  
ATOM   1293  HD2 PHE A  83      12.802   7.808 -20.835  1.00  1.13           H  
ATOM   1294  HE1 PHE A  83       9.089  10.573 -22.298  1.00  1.13           H  
ATOM   1295  HE2 PHE A  83      11.679   9.286 -19.186  1.00  1.13           H  
ATOM   1296  HZ  PHE A  83       9.776  10.707 -19.955  1.00  1.13           H  
ATOM   1297  N   ALA A  84      15.009   8.666 -23.748  1.00  1.04           N  
ATOM   1298  CA  ALA A  84      16.087   9.533 -23.305  1.00  1.04           C  
ATOM   1299  C   ALA A  84      16.538  10.515 -24.398  1.00  1.04           C  
ATOM   1300  O   ALA A  84      16.880  11.660 -24.082  1.00  1.04           O  
ATOM   1301  CB  ALA A  84      17.271   8.684 -22.880  1.00  1.04           C  
ATOM   1302  H   ALA A  84      15.133   7.655 -23.690  1.00  1.04           H  
ATOM   1303  HA  ALA A  84      15.728  10.109 -22.457  1.00  1.04           H  
ATOM   1304 1HB  ALA A  84      18.071   9.327 -22.519  1.00  1.04           H  
ATOM   1305 2HB  ALA A  84      16.962   8.002 -22.087  1.00  1.04           H  
ATOM   1306 3HB  ALA A  84      17.623   8.110 -23.735  1.00  1.04           H  
ATOM   1307  N   GLU A  85      16.539  10.090 -25.668  1.00  0.96           N  
ATOM   1308  CA  GLU A  85      16.974  10.973 -26.753  1.00  0.96           C  
ATOM   1309  C   GLU A  85      15.893  11.913 -27.317  1.00  0.96           C  
ATOM   1310  O   GLU A  85      16.203  13.041 -27.707  1.00  0.96           O  
ATOM   1311  CB  GLU A  85      17.572  10.159 -27.910  1.00  0.96           C  
ATOM   1312  CG  GLU A  85      18.890   9.436 -27.578  1.00  0.96           C  
ATOM   1313  CD  GLU A  85      19.510   8.707 -28.775  1.00  0.96           C  
ATOM   1314  OE1 GLU A  85      18.904   8.682 -29.822  1.00  0.96           O  
ATOM   1315  OE2 GLU A  85      20.599   8.193 -28.633  1.00  0.96           O  
ATOM   1316  H   GLU A  85      16.273   9.125 -25.873  1.00  0.96           H  
ATOM   1317  HA  GLU A  85      17.769  11.603 -26.356  1.00  0.96           H  
ATOM   1318 1HB  GLU A  85      16.847   9.399 -28.219  1.00  0.96           H  
ATOM   1319 2HB  GLU A  85      17.745  10.812 -28.764  1.00  0.96           H  
ATOM   1320 1HG  GLU A  85      19.605  10.164 -27.200  1.00  0.96           H  
ATOM   1321 2HG  GLU A  85      18.695   8.714 -26.783  1.00  0.96           H  
ATOM   1322  N   ASN A  86      14.634  11.465 -27.371  1.00  0.90           N  
ATOM   1323  CA  ASN A  86      13.559  12.264 -27.970  1.00  0.90           C  
ATOM   1324  C   ASN A  86      12.632  12.930 -26.956  1.00  0.90           C  
ATOM   1325  O   ASN A  86      11.855  13.815 -27.314  1.00  0.90           O  
ATOM   1326  CB  ASN A  86      12.742  11.409 -28.920  1.00  0.90           C  
ATOM   1327  CG  ASN A  86      13.530  10.963 -30.131  1.00  0.90           C  
ATOM   1328  OD1 ASN A  86      13.808  11.757 -31.041  1.00  0.90           O  
ATOM   1329  ND2 ASN A  86      13.902   9.710 -30.154  1.00  0.90           N  
ATOM   1330  H   ASN A  86      14.419  10.524 -27.043  1.00  0.90           H  
ATOM   1331  HA  ASN A  86      14.019  13.065 -28.548  1.00  0.90           H  
ATOM   1332 1HB  ASN A  86      12.379  10.524 -28.389  1.00  0.90           H  
ATOM   1333 2HB  ASN A  86      11.868  11.968 -29.252  1.00  0.90           H  
ATOM   1334 1HD2 ASN A  86      14.432   9.356 -30.926  1.00  0.90           H  
ATOM   1335 2HD2 ASN A  86      13.666   9.104 -29.382  1.00  0.90           H  
ATOM   1336  N   HIS A  87      12.692  12.483 -25.704  1.00  0.88           N  
ATOM   1337  CA  HIS A  87      11.850  12.939 -24.601  1.00  0.88           C  
ATOM   1338  C   HIS A  87      10.363  12.666 -24.779  1.00  0.88           C  
ATOM   1339  O   HIS A  87       9.504  13.342 -24.191  1.00  0.88           O  
ATOM   1340  CB  HIS A  87      12.075  14.428 -24.323  1.00  0.88           C  
ATOM   1341  CG  HIS A  87      13.466  14.728 -23.887  1.00  0.88           C  
ATOM   1342  ND1 HIS A  87      13.899  16.005 -23.598  1.00  0.88           N  
ATOM   1343  CD2 HIS A  87      14.524  13.915 -23.684  1.00  0.88           C  
ATOM   1344  CE1 HIS A  87      15.169  15.959 -23.233  1.00  0.88           C  
ATOM   1345  NE2 HIS A  87      15.570  14.704 -23.280  1.00  0.88           N  
ATOM   1346  H   HIS A  87      13.350  11.749 -25.467  1.00  0.88           H  
ATOM   1347  HA  HIS A  87      12.164  12.389 -23.721  1.00  0.88           H  
ATOM   1348 1HB  HIS A  87      11.866  15.014 -25.208  1.00  0.88           H  
ATOM   1349 2HB  HIS A  87      11.387  14.756 -23.575  1.00  0.88           H  
ATOM   1350  HD2 HIS A  87      14.540  12.832 -23.817  1.00  0.88           H  
ATOM   1351  HE1 HIS A  87      15.781  16.813 -22.946  1.00  0.88           H  
ATOM   1352  HE2 HIS A  87      16.498  14.367 -23.055  1.00  0.88           H  
ATOM   1353  N   GLU A  88      10.088  11.626 -25.554  1.00  0.88           N  
ATOM   1354  CA  GLU A  88       8.761  11.104 -25.806  1.00  0.88           C  
ATOM   1355  C   GLU A  88       8.861   9.632 -26.195  1.00  0.88           C  
ATOM   1356  O   GLU A  88       9.781   9.234 -26.916  1.00  0.88           O  
ATOM   1357  CB  GLU A  88       8.027  11.902 -26.893  1.00  0.88           C  
ATOM   1358  CG  GLU A  88       6.573  11.431 -27.131  1.00  0.88           C  
ATOM   1359  CD  GLU A  88       5.789  12.264 -28.115  1.00  0.88           C  
ATOM   1360  OE1 GLU A  88       6.129  13.406 -28.320  1.00  0.88           O  
ATOM   1361  OE2 GLU A  88       4.833  11.746 -28.661  1.00  0.88           O  
ATOM   1362  H   GLU A  88      10.869  11.161 -25.990  1.00  0.88           H  
ATOM   1363  HA  GLU A  88       8.192  11.177 -24.892  1.00  0.88           H  
ATOM   1364 1HB  GLU A  88       7.996  12.955 -26.612  1.00  0.88           H  
ATOM   1365 2HB  GLU A  88       8.572  11.826 -27.833  1.00  0.88           H  
ATOM   1366 1HG  GLU A  88       6.596  10.412 -27.507  1.00  0.88           H  
ATOM   1367 2HG  GLU A  88       6.049  11.418 -26.174  1.00  0.88           H  
ATOM   1368  N   CYS A  89       7.919   8.822 -25.725  1.00  0.91           N  
ATOM   1369  CA  CYS A  89       7.898   7.411 -26.121  1.00  0.91           C  
ATOM   1370  C   CYS A  89       6.490   6.828 -25.957  1.00  0.91           C  
ATOM   1371  O   CYS A  89       5.880   6.922 -24.891  1.00  0.91           O  
ATOM   1372  CB  CYS A  89       8.943   6.635 -25.312  1.00  0.91           C  
ATOM   1373  SG  CYS A  89       9.168   4.909 -25.757  1.00  0.91           S  
ATOM   1374  H   CYS A  89       7.212   9.221 -25.103  1.00  0.91           H  
ATOM   1375  HA  CYS A  89       8.174   7.346 -27.174  1.00  0.91           H  
ATOM   1376 1HB  CYS A  89       9.903   7.122 -25.441  1.00  0.91           H  
ATOM   1377 2HB  CYS A  89       8.700   6.682 -24.266  1.00  0.91           H  
ATOM   1378  HG  CYS A  89       7.895   4.558 -25.610  1.00  0.91           H  
ATOM   1379  N   ASN A  90       5.973   6.229 -27.036  1.00  0.98           N  
ATOM   1380  CA  ASN A  90       4.600   5.704 -27.070  1.00  0.98           C  
ATOM   1381  C   ASN A  90       4.542   4.202 -27.380  1.00  0.98           C  
ATOM   1382  O   ASN A  90       5.059   3.756 -28.406  1.00  0.98           O  
ATOM   1383  CB  ASN A  90       3.772   6.485 -28.076  1.00  0.98           C  
ATOM   1384  CG  ASN A  90       3.660   7.980 -27.745  1.00  0.98           C  
ATOM   1385  OD1 ASN A  90       2.964   8.389 -26.799  1.00  0.98           O  
ATOM   1386  ND2 ASN A  90       4.344   8.780 -28.534  1.00  0.98           N  
ATOM   1387  H   ASN A  90       6.538   6.163 -27.871  1.00  0.98           H  
ATOM   1388  HA  ASN A  90       4.169   5.843 -26.089  1.00  0.98           H  
ATOM   1389 1HB  ASN A  90       4.191   6.365 -29.077  1.00  0.98           H  
ATOM   1390 2HB  ASN A  90       2.775   6.073 -28.089  1.00  0.98           H  
ATOM   1391 1HD2 ASN A  90       4.344   9.798 -28.405  1.00  0.98           H  
ATOM   1392 2HD2 ASN A  90       4.882   8.398 -29.283  1.00  0.98           H  
ATOM   1393  N   PHE A  91       4.000   3.416 -26.442  1.00  1.10           N  
ATOM   1394  CA  PHE A  91       3.950   1.945 -26.572  1.00  1.10           C  
ATOM   1395  C   PHE A  91       2.920   1.260 -25.663  1.00  1.10           C  
ATOM   1396  O   PHE A  91       2.401   1.869 -24.738  1.00  1.10           O  
ATOM   1397  CB  PHE A  91       5.332   1.391 -26.292  1.00  1.10           C  
ATOM   1398  CG  PHE A  91       5.812   1.796 -24.959  1.00  1.10           C  
ATOM   1399  CD1 PHE A  91       5.650   1.010 -23.849  1.00  1.10           C  
ATOM   1400  CD2 PHE A  91       6.399   3.014 -24.816  1.00  1.10           C  
ATOM   1401  CE1 PHE A  91       6.088   1.446 -22.644  1.00  1.10           C  
ATOM   1402  CE2 PHE A  91       6.821   3.446 -23.632  1.00  1.10           C  
ATOM   1403  CZ  PHE A  91       6.678   2.670 -22.551  1.00  1.10           C  
ATOM   1404  H   PHE A  91       3.586   3.874 -25.626  1.00  1.10           H  
ATOM   1405  HA  PHE A  91       3.690   1.708 -27.608  1.00  1.10           H  
ATOM   1406 1HB  PHE A  91       5.303   0.304 -26.331  1.00  1.10           H  
ATOM   1407 2HB  PHE A  91       6.040   1.739 -27.043  1.00  1.10           H  
ATOM   1408  HD1 PHE A  91       5.176   0.042 -23.941  1.00  1.10           H  
ATOM   1409  HD2 PHE A  91       6.521   3.641 -25.681  1.00  1.10           H  
ATOM   1410  HE1 PHE A  91       5.958   0.824 -21.767  1.00  1.10           H  
ATOM   1411  HE2 PHE A  91       7.271   4.419 -23.548  1.00  1.10           H  
ATOM   1412  HZ  PHE A  91       7.028   3.042 -21.615  1.00  1.10           H  
ATOM   1413  N   ALA A  92       2.614  -0.009 -25.920  1.00  1.27           N  
ATOM   1414  CA  ALA A  92       1.703  -0.753 -25.035  1.00  1.27           C  
ATOM   1415  C   ALA A  92       2.428  -1.384 -23.838  1.00  1.27           C  
ATOM   1416  O   ALA A  92       3.609  -1.723 -23.932  1.00  1.27           O  
ATOM   1417  CB  ALA A  92       0.976  -1.833 -25.812  1.00  1.27           C  
ATOM   1418  H   ALA A  92       3.030  -0.475 -26.717  1.00  1.27           H  
ATOM   1419  HA  ALA A  92       0.972  -0.051 -24.648  1.00  1.27           H  
ATOM   1420 1HB  ALA A  92       0.276  -2.343 -25.146  1.00  1.27           H  
ATOM   1421 2HB  ALA A  92       0.428  -1.375 -26.638  1.00  1.27           H  
ATOM   1422 3HB  ALA A  92       1.695  -2.547 -26.204  1.00  1.27           H  
ATOM   1423  N   ILE A  93       1.682  -1.600 -22.746  1.00  1.47           N  
ATOM   1424  CA  ILE A  93       2.175  -2.270 -21.534  1.00  1.47           C  
ATOM   1425  C   ILE A  93       1.043  -3.152 -20.953  1.00  1.47           C  
ATOM   1426  O   ILE A  93      -0.140  -2.826 -21.085  1.00  1.47           O  
ATOM   1427  CB  ILE A  93       2.663  -1.206 -20.514  1.00  1.47           C  
ATOM   1428  CG1 ILE A  93       3.439  -1.818 -19.341  1.00  1.47           C  
ATOM   1429  CG2 ILE A  93       1.482  -0.470 -19.966  1.00  1.47           C  
ATOM   1430  CD1 ILE A  93       4.784  -2.354 -19.727  1.00  1.47           C  
ATOM   1431  H   ILE A  93       0.727  -1.248 -22.761  1.00  1.47           H  
ATOM   1432  HA  ILE A  93       3.013  -2.913 -21.800  1.00  1.47           H  
ATOM   1433  HB  ILE A  93       3.325  -0.505 -21.026  1.00  1.47           H  
ATOM   1434 1HG1 ILE A  93       3.608  -1.048 -18.610  1.00  1.47           H  
ATOM   1435 2HG1 ILE A  93       2.857  -2.610 -18.881  1.00  1.47           H  
ATOM   1436 1HG2 ILE A  93       1.815   0.300 -19.279  1.00  1.47           H  
ATOM   1437 2HG2 ILE A  93       0.938  -0.013 -20.790  1.00  1.47           H  
ATOM   1438 3HG2 ILE A  93       0.838  -1.173 -19.441  1.00  1.47           H  
ATOM   1439 1HD1 ILE A  93       5.286  -2.746 -18.842  1.00  1.47           H  
ATOM   1440 2HD1 ILE A  93       4.660  -3.152 -20.459  1.00  1.47           H  
ATOM   1441 3HD1 ILE A  93       5.385  -1.565 -20.164  1.00  1.47           H  
ATOM   1442  N   SER A  94       1.389  -4.293 -20.353  1.00  1.69           N  
ATOM   1443  CA  SER A  94       0.362  -5.183 -19.790  1.00  1.69           C  
ATOM   1444  C   SER A  94       0.927  -6.167 -18.766  1.00  1.69           C  
ATOM   1445  O   SER A  94       2.141  -6.251 -18.577  1.00  1.69           O  
ATOM   1446  CB  SER A  94      -0.311  -5.966 -20.898  1.00  1.69           C  
ATOM   1447  OG  SER A  94       0.577  -6.896 -21.451  1.00  1.69           O  
ATOM   1448  H   SER A  94       2.366  -4.540 -20.273  1.00  1.69           H  
ATOM   1449  HA  SER A  94      -0.389  -4.569 -19.288  1.00  1.69           H  
ATOM   1450 1HB  SER A  94      -1.190  -6.481 -20.501  1.00  1.69           H  
ATOM   1451 2HB  SER A  94      -0.658  -5.289 -21.671  1.00  1.69           H  
ATOM   1452  HG  SER A  94       0.827  -7.477 -20.723  1.00  1.69           H  
ATOM   1453  N   ALA A  95       0.042  -6.925 -18.118  1.00  1.87           N  
ATOM   1454  CA  ALA A  95       0.452  -7.964 -17.170  1.00  1.87           C  
ATOM   1455  C   ALA A  95      -0.593  -9.076 -17.091  1.00  1.87           C  
ATOM   1456  O   ALA A  95      -1.729  -8.923 -17.539  1.00  1.87           O  
ATOM   1457  CB  ALA A  95       0.690  -7.390 -15.789  1.00  1.87           C  
ATOM   1458  H   ALA A  95      -0.944  -6.790 -18.301  1.00  1.87           H  
ATOM   1459  HA  ALA A  95       1.384  -8.397 -17.531  1.00  1.87           H  
ATOM   1460 1HB  ALA A  95       1.025  -8.186 -15.126  1.00  1.87           H  
ATOM   1461 2HB  ALA A  95       1.458  -6.617 -15.835  1.00  1.87           H  
ATOM   1462 3HB  ALA A  95      -0.210  -6.977 -15.391  1.00  1.87           H  
ATOM   1463  N   ARG A  96      -0.197 -10.219 -16.557  1.00  1.95           N  
ATOM   1464  CA  ARG A  96      -1.128 -11.331 -16.421  1.00  1.95           C  
ATOM   1465  C   ARG A  96      -2.351 -10.960 -15.587  1.00  1.95           C  
ATOM   1466  O   ARG A  96      -2.230 -10.390 -14.505  1.00  1.95           O  
ATOM   1467  CB  ARG A  96      -0.429 -12.520 -15.777  1.00  1.95           C  
ATOM   1468  CG  ARG A  96      -1.272 -13.786 -15.660  1.00  1.95           C  
ATOM   1469  CD  ARG A  96      -0.486 -14.927 -15.111  1.00  1.95           C  
ATOM   1470  NE  ARG A  96      -1.293 -16.132 -14.990  1.00  1.95           N  
ATOM   1471  CZ  ARG A  96      -0.833 -17.324 -14.559  1.00  1.95           C  
ATOM   1472  NH1 ARG A  96       0.428 -17.457 -14.210  1.00  1.95           N  
ATOM   1473  NH2 ARG A  96      -1.651 -18.360 -14.486  1.00  1.95           N  
ATOM   1474  H   ARG A  96       0.751 -10.316 -16.221  1.00  1.95           H  
ATOM   1475  HA  ARG A  96      -1.462 -11.620 -17.418  1.00  1.95           H  
ATOM   1476 1HB  ARG A  96       0.464 -12.771 -16.347  1.00  1.95           H  
ATOM   1477 2HB  ARG A  96      -0.109 -12.246 -14.772  1.00  1.95           H  
ATOM   1478 1HG  ARG A  96      -2.110 -13.603 -14.988  1.00  1.95           H  
ATOM   1479 2HG  ARG A  96      -1.650 -14.066 -16.643  1.00  1.95           H  
ATOM   1480 1HD  ARG A  96       0.355 -15.143 -15.769  1.00  1.95           H  
ATOM   1481 2HD  ARG A  96      -0.114 -14.666 -14.121  1.00  1.95           H  
ATOM   1482  HE  ARG A  96      -2.269 -16.071 -15.248  1.00  1.95           H  
ATOM   1483 1HH1 ARG A  96       1.054 -16.665 -14.264  1.00  1.95           H  
ATOM   1484 2HH1 ARG A  96       0.772 -18.350 -13.886  1.00  1.95           H  
ATOM   1485 1HH2 ARG A  96      -2.621 -18.258 -14.754  1.00  1.95           H  
ATOM   1486 2HH2 ARG A  96      -1.308 -19.252 -14.164  1.00  1.95           H  
ATOM   1487  N   GLY A  97      -3.535 -11.310 -16.086  1.00  1.91           N  
ATOM   1488  CA  GLY A  97      -4.783 -11.064 -15.365  1.00  1.91           C  
ATOM   1489  C   GLY A  97      -5.449  -9.721 -15.671  1.00  1.91           C  
ATOM   1490  O   GLY A  97      -6.578  -9.482 -15.237  1.00  1.91           O  
ATOM   1491  H   GLY A  97      -3.573 -11.755 -16.991  1.00  1.91           H  
ATOM   1492 1HA  GLY A  97      -5.483 -11.867 -15.594  1.00  1.91           H  
ATOM   1493 2HA  GLY A  97      -4.588 -11.125 -14.295  1.00  1.91           H  
ATOM   1494  N   ILE A  98      -4.770  -8.851 -16.413  1.00  1.76           N  
ATOM   1495  CA  ILE A  98      -5.318  -7.539 -16.734  1.00  1.76           C  
ATOM   1496  C   ILE A  98      -5.317  -7.301 -18.245  1.00  1.76           C  
ATOM   1497  O   ILE A  98      -4.851  -8.146 -19.012  1.00  1.76           O  
ATOM   1498  CB  ILE A  98      -4.564  -6.439 -15.968  1.00  1.76           C  
ATOM   1499  CG1 ILE A  98      -3.155  -6.423 -16.351  1.00  1.76           C  
ATOM   1500  CG2 ILE A  98      -4.673  -6.629 -14.475  1.00  1.76           C  
ATOM   1501  CD1 ILE A  98      -2.443  -5.303 -15.758  1.00  1.76           C  
ATOM   1502  H   ILE A  98      -3.832  -9.079 -16.753  1.00  1.76           H  
ATOM   1503  HA  ILE A  98      -6.354  -7.506 -16.402  1.00  1.76           H  
ATOM   1504  HB  ILE A  98      -4.980  -5.475 -16.237  1.00  1.76           H  
ATOM   1505 1HG1 ILE A  98      -2.688  -7.339 -16.026  1.00  1.76           H  
ATOM   1506 2HG1 ILE A  98      -3.088  -6.353 -17.441  1.00  1.76           H  
ATOM   1507 1HG2 ILE A  98      -4.138  -5.825 -13.997  1.00  1.76           H  
ATOM   1508 2HG2 ILE A  98      -5.720  -6.609 -14.172  1.00  1.76           H  
ATOM   1509 3HG2 ILE A  98      -4.230  -7.582 -14.187  1.00  1.76           H  
ATOM   1510 1HD1 ILE A  98      -1.417  -5.298 -16.078  1.00  1.76           H  
ATOM   1511 2HD1 ILE A  98      -2.909  -4.429 -16.067  1.00  1.76           H  
ATOM   1512 3HD1 ILE A  98      -2.487  -5.368 -14.672  1.00  1.76           H  
ATOM   1513  N   GLY A  99      -5.920  -6.196 -18.681  1.00  1.55           N  
ATOM   1514  CA  GLY A  99      -5.997  -5.889 -20.109  1.00  1.55           C  
ATOM   1515  C   GLY A  99      -4.769  -5.145 -20.620  1.00  1.55           C  
ATOM   1516  O   GLY A  99      -3.733  -5.103 -19.956  1.00  1.55           O  
ATOM   1517  H   GLY A  99      -6.310  -5.549 -18.013  1.00  1.55           H  
ATOM   1518 1HA  GLY A  99      -6.119  -6.816 -20.668  1.00  1.55           H  
ATOM   1519 2HA  GLY A  99      -6.887  -5.289 -20.300  1.00  1.55           H  
ATOM   1520  N   ARG A 100      -4.876  -4.582 -21.817  1.00  1.34           N  
ATOM   1521  CA  ARG A 100      -3.770  -3.849 -22.424  1.00  1.34           C  
ATOM   1522  C   ARG A 100      -3.872  -2.378 -22.076  1.00  1.34           C  
ATOM   1523  O   ARG A 100      -4.975  -1.822 -22.038  1.00  1.34           O  
ATOM   1524  CB  ARG A 100      -3.762  -4.018 -23.936  1.00  1.34           C  
ATOM   1525  CG  ARG A 100      -3.499  -5.442 -24.422  1.00  1.34           C  
ATOM   1526  CD  ARG A 100      -3.571  -5.566 -25.922  1.00  1.34           C  
ATOM   1527  NE  ARG A 100      -2.455  -4.908 -26.619  1.00  1.34           N  
ATOM   1528  CZ  ARG A 100      -2.538  -3.736 -27.298  1.00  1.34           C  
ATOM   1529  NH1 ARG A 100      -3.650  -3.062 -27.362  1.00  1.34           N  
ATOM   1530  NH2 ARG A 100      -1.493  -3.240 -27.921  1.00  1.34           N  
ATOM   1531  H   ARG A 100      -5.753  -4.646 -22.316  1.00  1.34           H  
ATOM   1532  HA  ARG A 100      -2.830  -4.231 -22.025  1.00  1.34           H  
ATOM   1533 1HB  ARG A 100      -4.727  -3.699 -24.339  1.00  1.34           H  
ATOM   1534 2HB  ARG A 100      -2.998  -3.368 -24.369  1.00  1.34           H  
ATOM   1535 1HG  ARG A 100      -2.499  -5.744 -24.104  1.00  1.34           H  
ATOM   1536 2HG  ARG A 100      -4.227  -6.119 -23.985  1.00  1.34           H  
ATOM   1537 1HD  ARG A 100      -3.561  -6.621 -26.193  1.00  1.34           H  
ATOM   1538 2HD  ARG A 100      -4.500  -5.116 -26.273  1.00  1.34           H  
ATOM   1539  HE  ARG A 100      -1.561  -5.379 -26.613  1.00  1.34           H  
ATOM   1540 1HH1 ARG A 100      -4.489  -3.390 -26.900  1.00  1.34           H  
ATOM   1541 2HH1 ARG A 100      -3.642  -2.172 -27.890  1.00  1.34           H  
ATOM   1542 1HH2 ARG A 100      -0.607  -3.723 -27.913  1.00  1.34           H  
ATOM   1543 2HH2 ARG A 100      -1.616  -2.345 -28.425  1.00  1.34           H  
ATOM   1544  N   PHE A 101      -2.730  -1.753 -21.825  1.00  1.16           N  
ATOM   1545  CA  PHE A 101      -2.700  -0.342 -21.518  1.00  1.16           C  
ATOM   1546  C   PHE A 101      -1.773   0.409 -22.479  1.00  1.16           C  
ATOM   1547  O   PHE A 101      -0.770  -0.129 -22.950  1.00  1.16           O  
ATOM   1548  CB  PHE A 101      -2.240  -0.190 -20.092  1.00  1.16           C  
ATOM   1549  CG  PHE A 101      -3.122  -0.800 -19.108  1.00  1.16           C  
ATOM   1550  CD1 PHE A 101      -3.067  -2.152 -18.895  1.00  1.16           C  
ATOM   1551  CD2 PHE A 101      -3.957  -0.044 -18.328  1.00  1.16           C  
ATOM   1552  CE1 PHE A 101      -3.855  -2.738 -17.972  1.00  1.16           C  
ATOM   1553  CE2 PHE A 101      -4.734  -0.647 -17.374  1.00  1.16           C  
ATOM   1554  CZ  PHE A 101      -4.682  -1.995 -17.208  1.00  1.16           C  
ATOM   1555  H   PHE A 101      -1.848  -2.264 -21.808  1.00  1.16           H  
ATOM   1556  HA  PHE A 101      -3.706   0.051 -21.619  1.00  1.16           H  
ATOM   1557 1HB  PHE A 101      -1.267  -0.597 -19.970  1.00  1.16           H  
ATOM   1558 2HB  PHE A 101      -2.221   0.842 -19.886  1.00  1.16           H  
ATOM   1559  HD1 PHE A 101      -2.389  -2.766 -19.495  1.00  1.16           H  
ATOM   1560  HD2 PHE A 101      -3.990   1.039 -18.469  1.00  1.16           H  
ATOM   1561  HE1 PHE A 101      -3.812  -3.806 -17.854  1.00  1.16           H  
ATOM   1562  HE2 PHE A 101      -5.392  -0.059 -16.754  1.00  1.16           H  
ATOM   1563  HZ  PHE A 101      -5.292  -2.471 -16.466  1.00  1.16           H  
ATOM   1564  N   ARG A 102      -2.093   1.663 -22.764  1.00  1.02           N  
ATOM   1565  CA  ARG A 102      -1.275   2.464 -23.669  1.00  1.02           C  
ATOM   1566  C   ARG A 102      -0.446   3.525 -22.965  1.00  1.02           C  
ATOM   1567  O   ARG A 102      -1.003   4.433 -22.348  1.00  1.02           O  
ATOM   1568  CB  ARG A 102      -2.169   3.156 -24.667  1.00  1.02           C  
ATOM   1569  CG  ARG A 102      -1.452   3.902 -25.710  1.00  1.02           C  
ATOM   1570  CD  ARG A 102      -2.380   4.551 -26.653  1.00  1.02           C  
ATOM   1571  NE  ARG A 102      -3.081   5.670 -26.045  1.00  1.02           N  
ATOM   1572  CZ  ARG A 102      -3.951   6.457 -26.705  1.00  1.02           C  
ATOM   1573  NH1 ARG A 102      -4.201   6.223 -27.969  1.00  1.02           N  
ATOM   1574  NH2 ARG A 102      -4.545   7.467 -26.097  1.00  1.02           N  
ATOM   1575  H   ARG A 102      -2.935   2.052 -22.355  1.00  1.02           H  
ATOM   1576  HA  ARG A 102      -0.595   1.802 -24.204  1.00  1.02           H  
ATOM   1577 1HB  ARG A 102      -2.772   2.414 -25.173  1.00  1.02           H  
ATOM   1578 2HB  ARG A 102      -2.841   3.837 -24.155  1.00  1.02           H  
ATOM   1579 1HG  ARG A 102      -0.822   4.668 -25.252  1.00  1.02           H  
ATOM   1580 2HG  ARG A 102      -0.830   3.201 -26.245  1.00  1.02           H  
ATOM   1581 1HD  ARG A 102      -1.843   4.919 -27.496  1.00  1.02           H  
ATOM   1582 2HD  ARG A 102      -3.123   3.825 -26.992  1.00  1.02           H  
ATOM   1583  HE  ARG A 102      -2.899   5.871 -25.070  1.00  1.02           H  
ATOM   1584 1HH1 ARG A 102      -3.739   5.460 -28.446  1.00  1.02           H  
ATOM   1585 2HH1 ARG A 102      -4.861   6.800 -28.476  1.00  1.02           H  
ATOM   1586 1HH2 ARG A 102      -4.345   7.667 -25.128  1.00  1.02           H  
ATOM   1587 2HH2 ARG A 102      -5.179   8.053 -26.619  1.00  1.02           H  
ATOM   1588  N   VAL A 103       0.883   3.413 -23.060  1.00  0.94           N  
ATOM   1589  CA  VAL A 103       1.813   4.338 -22.409  1.00  0.94           C  
ATOM   1590  C   VAL A 103       2.201   5.484 -23.304  1.00  0.94           C  
ATOM   1591  O   VAL A 103       2.666   5.268 -24.423  1.00  0.94           O  
ATOM   1592  CB  VAL A 103       3.160   3.648 -22.037  1.00  0.94           C  
ATOM   1593  CG1 VAL A 103       4.137   4.696 -21.431  1.00  0.94           C  
ATOM   1594  CG2 VAL A 103       2.935   2.528 -21.091  1.00  0.94           C  
ATOM   1595  H   VAL A 103       1.284   2.654 -23.602  1.00  0.94           H  
ATOM   1596  HA  VAL A 103       1.345   4.741 -21.510  1.00  0.94           H  
ATOM   1597  HB  VAL A 103       3.617   3.249 -22.939  1.00  0.94           H  
ATOM   1598 1HG1 VAL A 103       5.064   4.238 -21.168  1.00  0.94           H  
ATOM   1599 2HG1 VAL A 103       4.327   5.479 -22.154  1.00  0.94           H  
ATOM   1600 3HG1 VAL A 103       3.717   5.122 -20.564  1.00  0.94           H  
ATOM   1601 1HG2 VAL A 103       3.879   2.044 -20.853  1.00  0.94           H  
ATOM   1602 2HG2 VAL A 103       2.510   2.910 -20.204  1.00  0.94           H  
ATOM   1603 3HG2 VAL A 103       2.265   1.813 -21.561  1.00  0.94           H  
ATOM   1604  N   SER A 104       2.072   6.704 -22.790  1.00  0.89           N  
ATOM   1605  CA  SER A 104       2.570   7.857 -23.512  1.00  0.89           C  
ATOM   1606  C   SER A 104       3.491   8.614 -22.555  1.00  0.89           C  
ATOM   1607  O   SER A 104       3.034   9.292 -21.628  1.00  0.89           O  
ATOM   1608  CB  SER A 104       1.422   8.727 -23.983  1.00  0.89           C  
ATOM   1609  OG  SER A 104       1.892   9.853 -24.678  1.00  0.89           O  
ATOM   1610  H   SER A 104       1.604   6.833 -21.895  1.00  0.89           H  
ATOM   1611  HA  SER A 104       3.158   7.530 -24.369  1.00  0.89           H  
ATOM   1612 1HB  SER A 104       0.771   8.142 -24.634  1.00  0.89           H  
ATOM   1613 2HB  SER A 104       0.831   9.041 -23.123  1.00  0.89           H  
ATOM   1614  HG  SER A 104       2.360   9.491 -25.467  1.00  0.89           H  
ATOM   1615  N   ALA A 105       4.799   8.425 -22.742  1.00  0.88           N  
ATOM   1616  CA  ALA A 105       5.818   8.983 -21.858  1.00  0.88           C  
ATOM   1617  C   ALA A 105       6.319  10.303 -22.390  1.00  0.88           C  
ATOM   1618  O   ALA A 105       6.400  10.491 -23.607  1.00  0.88           O  
ATOM   1619  CB  ALA A 105       6.953   8.002 -21.695  1.00  0.88           C  
ATOM   1620  H   ALA A 105       5.104   7.857 -23.530  1.00  0.88           H  
ATOM   1621  HA  ALA A 105       5.372   9.167 -20.889  1.00  0.88           H  
ATOM   1622 1HB  ALA A 105       7.687   8.419 -21.017  1.00  0.88           H  
ATOM   1623 2HB  ALA A 105       6.570   7.068 -21.285  1.00  0.88           H  
ATOM   1624 3HB  ALA A 105       7.407   7.817 -22.660  1.00  0.88           H  
ATOM   1625  N   PHE A 106       6.712  11.200 -21.488  1.00  0.89           N  
ATOM   1626  CA  PHE A 106       7.234  12.502 -21.888  1.00  0.89           C  
ATOM   1627  C   PHE A 106       8.111  13.215 -20.852  1.00  0.89           C  
ATOM   1628  O   PHE A 106       8.043  12.932 -19.649  1.00  0.89           O  
ATOM   1629  CB  PHE A 106       6.054  13.426 -22.163  1.00  0.89           C  
ATOM   1630  CG  PHE A 106       5.202  13.620 -20.922  1.00  0.89           C  
ATOM   1631  CD1 PHE A 106       5.458  14.666 -20.051  1.00  0.89           C  
ATOM   1632  CD2 PHE A 106       4.152  12.753 -20.621  1.00  0.89           C  
ATOM   1633  CE1 PHE A 106       4.704  14.852 -18.909  1.00  0.89           C  
ATOM   1634  CE2 PHE A 106       3.394  12.939 -19.480  1.00  0.89           C  
ATOM   1635  CZ  PHE A 106       3.671  13.986 -18.621  1.00  0.89           C  
ATOM   1636  H   PHE A 106       6.615  10.982 -20.497  1.00  0.89           H  
ATOM   1637  HA  PHE A 106       7.807  12.371 -22.799  1.00  0.89           H  
ATOM   1638 1HB  PHE A 106       6.422  14.402 -22.485  1.00  0.89           H  
ATOM   1639 2HB  PHE A 106       5.433  13.018 -22.959  1.00  0.89           H  
ATOM   1640  HD1 PHE A 106       6.272  15.342 -20.278  1.00  0.89           H  
ATOM   1641  HD2 PHE A 106       3.930  11.919 -21.293  1.00  0.89           H  
ATOM   1642  HE1 PHE A 106       4.929  15.685 -18.238  1.00  0.89           H  
ATOM   1643  HE2 PHE A 106       2.584  12.259 -19.253  1.00  0.89           H  
ATOM   1644  HZ  PHE A 106       3.075  14.128 -17.720  1.00  0.89           H  
ATOM   1645  N   TYR A 107       8.872  14.208 -21.322  1.00  0.92           N  
ATOM   1646  CA  TYR A 107       9.466  15.171 -20.389  1.00  0.92           C  
ATOM   1647  C   TYR A 107       8.767  16.523 -20.585  1.00  0.92           C  
ATOM   1648  O   TYR A 107       8.312  16.842 -21.687  1.00  0.92           O  
ATOM   1649  CB  TYR A 107      10.979  15.349 -20.542  1.00  0.92           C  
ATOM   1650  CG  TYR A 107      11.854  14.185 -20.089  1.00  0.92           C  
ATOM   1651  CD1 TYR A 107      12.089  13.156 -20.930  1.00  0.92           C  
ATOM   1652  CD2 TYR A 107      12.452  14.202 -18.842  1.00  0.92           C  
ATOM   1653  CE1 TYR A 107      12.923  12.124 -20.580  1.00  0.92           C  
ATOM   1654  CE2 TYR A 107      13.285  13.160 -18.465  1.00  0.92           C  
ATOM   1655  CZ  TYR A 107      13.522  12.122 -19.336  1.00  0.92           C  
ATOM   1656  OH  TYR A 107      14.356  11.086 -18.972  1.00  0.92           O  
ATOM   1657  H   TYR A 107       8.996  14.297 -22.333  1.00  0.92           H  
ATOM   1658  HA  TYR A 107       9.263  14.838 -19.381  1.00  0.92           H  
ATOM   1659 1HB  TYR A 107      11.220  15.583 -21.561  1.00  0.92           H  
ATOM   1660 2HB  TYR A 107      11.272  16.217 -19.951  1.00  0.92           H  
ATOM   1661  HD1 TYR A 107      11.613  13.167 -21.872  1.00  0.92           H  
ATOM   1662  HD2 TYR A 107      12.270  15.035 -18.161  1.00  0.92           H  
ATOM   1663  HE1 TYR A 107      13.101  11.309 -21.285  1.00  0.92           H  
ATOM   1664  HE2 TYR A 107      13.756  13.170 -17.483  1.00  0.92           H  
ATOM   1665  HH  TYR A 107      14.585  10.575 -19.750  1.00  0.92           H  
ATOM   1666  N   GLN A 108       8.657  17.301 -19.511  1.00  0.95           N  
ATOM   1667  CA  GLN A 108       8.024  18.621 -19.543  1.00  0.95           C  
ATOM   1668  C   GLN A 108       8.587  19.524 -18.446  1.00  0.95           C  
ATOM   1669  O   GLN A 108       8.599  19.142 -17.282  1.00  0.95           O  
ATOM   1670  CB  GLN A 108       6.513  18.443 -19.365  1.00  0.95           C  
ATOM   1671  CG  GLN A 108       5.685  19.693 -19.433  1.00  0.95           C  
ATOM   1672  CD  GLN A 108       4.205  19.375 -19.320  1.00  0.95           C  
ATOM   1673  OE1 GLN A 108       3.823  18.393 -18.676  1.00  0.95           O  
ATOM   1674  NE2 GLN A 108       3.363  20.195 -19.939  1.00  0.95           N  
ATOM   1675  H   GLN A 108       9.045  16.952 -18.642  1.00  0.95           H  
ATOM   1676  HA  GLN A 108       8.221  19.084 -20.508  1.00  0.95           H  
ATOM   1677 1HB  GLN A 108       6.138  17.769 -20.133  1.00  0.95           H  
ATOM   1678 2HB  GLN A 108       6.323  17.975 -18.401  1.00  0.95           H  
ATOM   1679 1HG  GLN A 108       5.951  20.325 -18.595  1.00  0.95           H  
ATOM   1680 2HG  GLN A 108       5.871  20.210 -20.374  1.00  0.95           H  
ATOM   1681 1HE2 GLN A 108       2.377  20.027 -19.894  1.00  0.95           H  
ATOM   1682 2HE2 GLN A 108       3.711  20.980 -20.451  1.00  0.95           H  
ATOM   1683  N   ARG A 109       9.040  20.730 -18.788  1.00  0.97           N  
ATOM   1684  CA  ARG A 109       9.607  21.649 -17.781  1.00  0.97           C  
ATOM   1685  C   ARG A 109      10.710  20.975 -16.959  1.00  0.97           C  
ATOM   1686  O   ARG A 109      10.792  21.157 -15.746  1.00  0.97           O  
ATOM   1687  CB  ARG A 109       8.537  22.157 -16.821  1.00  0.97           C  
ATOM   1688  CG  ARG A 109       7.417  22.966 -17.450  1.00  0.97           C  
ATOM   1689  CD  ARG A 109       6.453  23.441 -16.418  1.00  0.97           C  
ATOM   1690  NE  ARG A 109       5.356  24.209 -16.995  1.00  0.97           N  
ATOM   1691  CZ  ARG A 109       4.303  24.683 -16.295  1.00  0.97           C  
ATOM   1692  NH1 ARG A 109       4.215  24.459 -15.001  1.00  0.97           N  
ATOM   1693  NH2 ARG A 109       3.355  25.370 -16.908  1.00  0.97           N  
ATOM   1694  H   ARG A 109       9.005  21.017 -19.757  1.00  0.97           H  
ATOM   1695  HA  ARG A 109      10.037  22.505 -18.297  1.00  0.97           H  
ATOM   1696 1HB  ARG A 109       8.089  21.329 -16.281  1.00  0.97           H  
ATOM   1697 2HB  ARG A 109       9.012  22.796 -16.078  1.00  0.97           H  
ATOM   1698 1HG  ARG A 109       7.843  23.834 -17.946  1.00  0.97           H  
ATOM   1699 2HG  ARG A 109       6.881  22.367 -18.173  1.00  0.97           H  
ATOM   1700 1HD  ARG A 109       6.030  22.582 -15.899  1.00  0.97           H  
ATOM   1701 2HD  ARG A 109       6.975  24.076 -15.701  1.00  0.97           H  
ATOM   1702  HE  ARG A 109       5.386  24.402 -17.987  1.00  0.97           H  
ATOM   1703 1HH1 ARG A 109       4.937  23.933 -14.529  1.00  0.97           H  
ATOM   1704 2HH1 ARG A 109       3.426  24.812 -14.479  1.00  0.97           H  
ATOM   1705 1HH2 ARG A 109       3.418  25.543 -17.901  1.00  0.97           H  
ATOM   1706 2HH2 ARG A 109       2.567  25.721 -16.384  1.00  0.97           H  
ATOM   1707  N   ASN A 110      11.547  20.194 -17.641  1.00  0.96           N  
ATOM   1708  CA  ASN A 110      12.661  19.422 -17.074  1.00  0.96           C  
ATOM   1709  C   ASN A 110      12.217  18.286 -16.128  1.00  0.96           C  
ATOM   1710  O   ASN A 110      13.060  17.628 -15.513  1.00  0.96           O  
ATOM   1711  CB  ASN A 110      13.651  20.337 -16.359  1.00  0.96           C  
ATOM   1712  CG  ASN A 110      14.268  21.361 -17.276  1.00  0.96           C  
ATOM   1713  OD1 ASN A 110      14.593  21.066 -18.433  1.00  0.96           O  
ATOM   1714  ND2 ASN A 110      14.436  22.561 -16.780  1.00  0.96           N  
ATOM   1715  H   ASN A 110      11.394  20.123 -18.635  1.00  0.96           H  
ATOM   1716  HA  ASN A 110      13.186  18.944 -17.901  1.00  0.96           H  
ATOM   1717 1HB  ASN A 110      13.180  20.839 -15.520  1.00  0.96           H  
ATOM   1718 2HB  ASN A 110      14.456  19.729 -15.948  1.00  0.96           H  
ATOM   1719 1HD2 ASN A 110      14.845  23.281 -17.340  1.00  0.96           H  
ATOM   1720 2HD2 ASN A 110      14.158  22.754 -15.838  1.00  0.96           H  
ATOM   1721  N   LEU A 111      10.919  18.009 -16.068  1.00  0.94           N  
ATOM   1722  CA  LEU A 111      10.384  16.916 -15.279  1.00  0.94           C  
ATOM   1723  C   LEU A 111      10.019  15.753 -16.167  1.00  0.94           C  
ATOM   1724  O   LEU A 111       9.741  15.916 -17.348  1.00  0.94           O  
ATOM   1725  CB  LEU A 111       9.155  17.356 -14.492  1.00  0.94           C  
ATOM   1726  CG  LEU A 111       9.373  18.499 -13.518  1.00  0.94           C  
ATOM   1727  CD1 LEU A 111       8.045  18.848 -12.862  1.00  0.94           C  
ATOM   1728  CD2 LEU A 111      10.424  18.095 -12.487  1.00  0.94           C  
ATOM   1729  H   LEU A 111      10.251  18.587 -16.565  1.00  0.94           H  
ATOM   1730  HA  LEU A 111      11.148  16.584 -14.577  1.00  0.94           H  
ATOM   1731 1HB  LEU A 111       8.399  17.681 -15.203  1.00  0.94           H  
ATOM   1732 2HB  LEU A 111       8.763  16.508 -13.962  1.00  0.94           H  
ATOM   1733  HG  LEU A 111       9.723  19.381 -14.064  1.00  0.94           H  
ATOM   1734 1HD1 LEU A 111       8.188  19.679 -12.173  1.00  0.94           H  
ATOM   1735 2HD1 LEU A 111       7.330  19.136 -13.633  1.00  0.94           H  
ATOM   1736 3HD1 LEU A 111       7.659  17.987 -12.315  1.00  0.94           H  
ATOM   1737 1HD2 LEU A 111      10.585  18.919 -11.793  1.00  0.94           H  
ATOM   1738 2HD2 LEU A 111      10.083  17.225 -11.940  1.00  0.94           H  
ATOM   1739 3HD2 LEU A 111      11.361  17.860 -12.996  1.00  0.94           H  
ATOM   1740  N   VAL A 112      10.001  14.578 -15.590  1.00  0.89           N  
ATOM   1741  CA  VAL A 112       9.661  13.363 -16.306  1.00  0.89           C  
ATOM   1742  C   VAL A 112       8.302  12.843 -15.862  1.00  0.89           C  
ATOM   1743  O   VAL A 112       7.943  13.028 -14.693  1.00  0.89           O  
ATOM   1744  CB  VAL A 112      10.744  12.335 -16.007  1.00  0.89           C  
ATOM   1745  CG1 VAL A 112      10.698  12.054 -14.562  1.00  0.89           C  
ATOM   1746  CG2 VAL A 112      10.566  11.081 -16.855  1.00  0.89           C  
ATOM   1747  H   VAL A 112      10.245  14.509 -14.612  1.00  0.89           H  
ATOM   1748  HA  VAL A 112       9.634  13.567 -17.378  1.00  0.89           H  
ATOM   1749  HB  VAL A 112      11.703  12.772 -16.215  1.00  0.89           H  
ATOM   1750 1HG1 VAL A 112      11.453  11.380 -14.312  1.00  0.89           H  
ATOM   1751 2HG1 VAL A 112      10.838  12.974 -13.993  1.00  0.89           H  
ATOM   1752 3HG1 VAL A 112       9.744  11.633 -14.333  1.00  0.89           H  
ATOM   1753 1HG2 VAL A 112      11.359  10.380 -16.636  1.00  0.89           H  
ATOM   1754 2HG2 VAL A 112       9.619  10.615 -16.647  1.00  0.89           H  
ATOM   1755 3HG2 VAL A 112      10.613  11.362 -17.903  1.00  0.89           H  
ATOM   1756  N   GLY A 113       7.552  12.232 -16.794  1.00  0.86           N  
ATOM   1757  CA  GLY A 113       6.268  11.604 -16.479  1.00  0.86           C  
ATOM   1758  C   GLY A 113       5.661  10.819 -17.652  1.00  0.86           C  
ATOM   1759  O   GLY A 113       6.279  10.662 -18.709  1.00  0.86           O  
ATOM   1760  H   GLY A 113       7.880  12.217 -17.759  1.00  0.86           H  
ATOM   1761 1HA  GLY A 113       6.385  10.938 -15.627  1.00  0.86           H  
ATOM   1762 2HA  GLY A 113       5.564  12.377 -16.176  1.00  0.86           H  
ATOM   1763  N   MET A 114       4.468  10.275 -17.419  1.00  0.83           N  
ATOM   1764  CA  MET A 114       3.713   9.504 -18.402  1.00  0.83           C  
ATOM   1765  C   MET A 114       2.220   9.464 -18.089  1.00  0.83           C  
ATOM   1766  O   MET A 114       1.800   9.582 -16.931  1.00  0.83           O  
ATOM   1767  CB  MET A 114       4.203   8.054 -18.476  1.00  0.83           C  
ATOM   1768  CG  MET A 114       4.008   7.285 -17.185  1.00  0.83           C  
ATOM   1769  SD  MET A 114       4.447   5.557 -17.294  1.00  0.83           S  
ATOM   1770  CE  MET A 114       2.861   4.960 -17.874  1.00  0.83           C  
ATOM   1771  H   MET A 114       4.063  10.430 -16.507  1.00  0.83           H  
ATOM   1772  HA  MET A 114       3.830   9.977 -19.373  1.00  0.83           H  
ATOM   1773 1HB  MET A 114       3.671   7.531 -19.272  1.00  0.83           H  
ATOM   1774 2HB  MET A 114       5.264   8.037 -18.723  1.00  0.83           H  
ATOM   1775 1HG  MET A 114       4.572   7.743 -16.388  1.00  0.83           H  
ATOM   1776 2HG  MET A 114       2.951   7.342 -16.929  1.00  0.83           H  
ATOM   1777 1HE  MET A 114       2.916   3.893 -18.042  1.00  0.83           H  
ATOM   1778 2HE  MET A 114       2.106   5.176 -17.125  1.00  0.83           H  
ATOM   1779 3HE  MET A 114       2.578   5.462 -18.788  1.00  0.83           H  
ATOM   1780  N   VAL A 115       1.426   9.224 -19.124  1.00  0.83           N  
ATOM   1781  CA  VAL A 115       0.010   8.956 -18.928  1.00  0.83           C  
ATOM   1782  C   VAL A 115      -0.296   7.592 -19.523  1.00  0.83           C  
ATOM   1783  O   VAL A 115       0.187   7.247 -20.606  1.00  0.83           O  
ATOM   1784  CB  VAL A 115      -0.901  10.049 -19.526  1.00  0.83           C  
ATOM   1785  CG1 VAL A 115      -2.388   9.666 -19.307  1.00  0.83           C  
ATOM   1786  CG2 VAL A 115      -0.604  11.381 -18.842  1.00  0.83           C  
ATOM   1787  H   VAL A 115       1.833   9.201 -20.060  1.00  0.83           H  
ATOM   1788  HA  VAL A 115      -0.193   8.916 -17.861  1.00  0.83           H  
ATOM   1789  HB  VAL A 115      -0.724  10.128 -20.599  1.00  0.83           H  
ATOM   1790 1HG1 VAL A 115      -3.029  10.438 -19.725  1.00  0.83           H  
ATOM   1791 2HG1 VAL A 115      -2.609   8.719 -19.795  1.00  0.83           H  
ATOM   1792 3HG1 VAL A 115      -2.586   9.573 -18.234  1.00  0.83           H  
ATOM   1793 1HG2 VAL A 115      -1.249  12.155 -19.253  1.00  0.83           H  
ATOM   1794 2HG2 VAL A 115      -0.789  11.278 -17.774  1.00  0.83           H  
ATOM   1795 3HG2 VAL A 115       0.428  11.650 -19.004  1.00  0.83           H  
ATOM   1796  N   LEU A 116      -1.025   6.783 -18.775  1.00  0.86           N  
ATOM   1797  CA  LEU A 116      -1.361   5.447 -19.223  1.00  0.86           C  
ATOM   1798  C   LEU A 116      -2.860   5.271 -19.452  1.00  0.86           C  
ATOM   1799  O   LEU A 116      -3.651   5.541 -18.550  1.00  0.86           O  
ATOM   1800  CB  LEU A 116      -1.004   4.456 -18.156  1.00  0.86           C  
ATOM   1801  CG  LEU A 116      -1.221   3.104 -18.534  1.00  0.86           C  
ATOM   1802  CD1 LEU A 116      -0.193   2.775 -19.500  1.00  0.86           C  
ATOM   1803  CD2 LEU A 116      -1.224   2.291 -17.422  1.00  0.86           C  
ATOM   1804  H   LEU A 116      -1.359   7.118 -17.877  1.00  0.86           H  
ATOM   1805  HA  LEU A 116      -0.823   5.237 -20.138  1.00  0.86           H  
ATOM   1806 1HB  LEU A 116       0.025   4.575 -17.886  1.00  0.86           H  
ATOM   1807 2HB  LEU A 116      -1.591   4.657 -17.334  1.00  0.86           H  
ATOM   1808  HG  LEU A 116      -2.181   3.007 -19.022  1.00  0.86           H  
ATOM   1809 1HD1 LEU A 116      -0.279   1.783 -19.863  1.00  0.86           H  
ATOM   1810 2HD1 LEU A 116      -0.264   3.450 -20.300  1.00  0.86           H  
ATOM   1811 3HD1 LEU A 116       0.743   2.892 -19.014  1.00  0.86           H  
ATOM   1812 1HD2 LEU A 116      -1.399   1.309 -17.756  1.00  0.86           H  
ATOM   1813 2HD2 LEU A 116      -0.314   2.354 -16.907  1.00  0.86           H  
ATOM   1814 3HD2 LEU A 116      -1.993   2.603 -16.785  1.00  0.86           H  
ATOM   1815  N   ARG A 117      -3.272   4.774 -20.616  1.00  0.91           N  
ATOM   1816  CA  ARG A 117      -4.711   4.549 -20.823  1.00  0.91           C  
ATOM   1817  C   ARG A 117      -5.116   3.077 -20.845  1.00  0.91           C  
ATOM   1818  O   ARG A 117      -4.483   2.261 -21.507  1.00  0.91           O  
ATOM   1819  CB  ARG A 117      -5.199   5.202 -22.097  1.00  0.91           C  
ATOM   1820  CG  ARG A 117      -6.671   4.951 -22.382  1.00  0.91           C  
ATOM   1821  CD  ARG A 117      -7.177   5.845 -23.413  1.00  0.91           C  
ATOM   1822  NE  ARG A 117      -7.207   7.195 -22.909  1.00  0.91           N  
ATOM   1823  CZ  ARG A 117      -7.497   8.291 -23.593  1.00  0.91           C  
ATOM   1824  NH1 ARG A 117      -7.812   8.247 -24.871  1.00  0.91           N  
ATOM   1825  NH2 ARG A 117      -7.452   9.412 -22.926  1.00  0.91           N  
ATOM   1826  H   ARG A 117      -2.584   4.582 -21.344  1.00  0.91           H  
ATOM   1827  HA  ARG A 117      -5.245   5.028 -20.005  1.00  0.91           H  
ATOM   1828 1HB  ARG A 117      -5.058   6.283 -22.023  1.00  0.91           H  
ATOM   1829 2HB  ARG A 117      -4.625   4.846 -22.944  1.00  0.91           H  
ATOM   1830 1HG  ARG A 117      -6.818   3.926 -22.710  1.00  0.91           H  
ATOM   1831 2HG  ARG A 117      -7.248   5.128 -21.467  1.00  0.91           H  
ATOM   1832 1HD  ARG A 117      -6.531   5.812 -24.289  1.00  0.91           H  
ATOM   1833 2HD  ARG A 117      -8.190   5.556 -23.685  1.00  0.91           H  
ATOM   1834  HE  ARG A 117      -6.979   7.348 -21.905  1.00  0.91           H  
ATOM   1835 1HH1 ARG A 117      -7.838   7.358 -25.353  1.00  0.91           H  
ATOM   1836 2HH1 ARG A 117      -8.029   9.097 -25.364  1.00  0.91           H  
ATOM   1837 1HH2 ARG A 117      -7.192   9.338 -21.924  1.00  0.91           H  
ATOM   1838 2HH2 ARG A 117      -7.656  10.291 -23.362  1.00  0.91           H  
ATOM   1839  N   ARG A 118      -6.181   2.723 -20.124  1.00  0.97           N  
ATOM   1840  CA  ARG A 118      -6.660   1.339 -20.131  1.00  0.97           C  
ATOM   1841  C   ARG A 118      -7.539   1.121 -21.327  1.00  0.97           C  
ATOM   1842  O   ARG A 118      -8.472   1.896 -21.561  1.00  0.97           O  
ATOM   1843  CB  ARG A 118      -7.494   0.991 -18.909  1.00  0.97           C  
ATOM   1844  CG  ARG A 118      -7.931  -0.484 -18.858  1.00  0.97           C  
ATOM   1845  CD  ARG A 118      -8.688  -0.829 -17.615  1.00  0.97           C  
ATOM   1846  NE  ARG A 118     -10.004  -0.200 -17.608  1.00  0.97           N  
ATOM   1847  CZ  ARG A 118     -11.102  -0.738 -18.195  1.00  0.97           C  
ATOM   1848  NH1 ARG A 118     -11.020  -1.906 -18.814  1.00  0.97           N  
ATOM   1849  NH2 ARG A 118     -12.249  -0.086 -18.153  1.00  0.97           N  
ATOM   1850  H   ARG A 118      -6.676   3.430 -19.587  1.00  0.97           H  
ATOM   1851  HA  ARG A 118      -5.814   0.661 -20.209  1.00  0.97           H  
ATOM   1852 1HB  ARG A 118      -6.937   1.190 -18.023  1.00  0.97           H  
ATOM   1853 2HB  ARG A 118      -8.387   1.607 -18.882  1.00  0.97           H  
ATOM   1854 1HG  ARG A 118      -8.593  -0.680 -19.701  1.00  0.97           H  
ATOM   1855 2HG  ARG A 118      -7.063  -1.134 -18.939  1.00  0.97           H  
ATOM   1856 1HD  ARG A 118      -8.827  -1.903 -17.564  1.00  0.97           H  
ATOM   1857 2HD  ARG A 118      -8.139  -0.486 -16.733  1.00  0.97           H  
ATOM   1858  HE  ARG A 118     -10.113   0.713 -17.139  1.00  0.97           H  
ATOM   1859 1HH1 ARG A 118     -10.142  -2.394 -18.848  1.00  0.97           H  
ATOM   1860 2HH1 ARG A 118     -11.843  -2.325 -19.283  1.00  0.97           H  
ATOM   1861 1HH2 ARG A 118     -12.292   0.818 -17.689  1.00  0.97           H  
ATOM   1862 2HH2 ARG A 118     -13.069  -0.477 -18.591  1.00  0.97           H  
ATOM   1863  N   ILE A 119      -7.254   0.079 -22.093  1.00  1.02           N  
ATOM   1864  CA  ILE A 119      -8.056  -0.201 -23.258  1.00  1.02           C  
ATOM   1865  C   ILE A 119      -8.665  -1.596 -23.153  1.00  1.02           C  
ATOM   1866  O   ILE A 119      -7.972  -2.589 -22.922  1.00  1.02           O  
ATOM   1867  CB  ILE A 119      -7.200  -0.032 -24.513  1.00  1.02           C  
ATOM   1868  CG1 ILE A 119      -6.644   1.428 -24.528  1.00  1.02           C  
ATOM   1869  CG2 ILE A 119      -8.063  -0.292 -25.749  1.00  1.02           C  
ATOM   1870  CD1 ILE A 119      -5.609   1.682 -25.537  1.00  1.02           C  
ATOM   1871  H   ILE A 119      -6.455  -0.525 -21.888  1.00  1.02           H  
ATOM   1872  HA  ILE A 119      -8.869   0.518 -23.310  1.00  1.02           H  
ATOM   1873  HB  ILE A 119      -6.352  -0.722 -24.491  1.00  1.02           H  
ATOM   1874 1HG1 ILE A 119      -7.472   2.116 -24.695  1.00  1.02           H  
ATOM   1875 2HG1 ILE A 119      -6.189   1.649 -23.575  1.00  1.02           H  
ATOM   1876 1HG2 ILE A 119      -7.477  -0.150 -26.627  1.00  1.02           H  
ATOM   1877 2HG2 ILE A 119      -8.442  -1.314 -25.730  1.00  1.02           H  
ATOM   1878 3HG2 ILE A 119      -8.899   0.402 -25.764  1.00  1.02           H  
ATOM   1879 1HD1 ILE A 119      -5.282   2.719 -25.476  1.00  1.02           H  
ATOM   1880 2HD1 ILE A 119      -4.761   1.015 -25.370  1.00  1.02           H  
ATOM   1881 3HD1 ILE A 119      -6.030   1.495 -26.494  1.00  1.02           H  
ATOM   1882  N   GLU A 120      -9.981  -1.659 -23.272  1.00  1.05           N  
ATOM   1883  CA  GLU A 120     -10.684  -2.925 -23.179  1.00  1.05           C  
ATOM   1884  C   GLU A 120     -10.136  -3.845 -24.269  1.00  1.05           C  
ATOM   1885  O   GLU A 120     -10.020  -3.435 -25.418  1.00  1.05           O  
ATOM   1886  CB  GLU A 120     -12.194  -2.698 -23.329  1.00  1.05           C  
ATOM   1887  CG  GLU A 120     -13.081  -3.906 -23.036  1.00  1.05           C  
ATOM   1888  CD  GLU A 120     -13.153  -4.276 -21.553  1.00  1.05           C  
ATOM   1889  OE1 GLU A 120     -12.956  -3.400 -20.720  1.00  1.05           O  
ATOM   1890  OE2 GLU A 120     -13.407  -5.432 -21.248  1.00  1.05           O  
ATOM   1891  H   GLU A 120     -10.499  -0.810 -23.449  1.00  1.05           H  
ATOM   1892  HA  GLU A 120     -10.482  -3.378 -22.208  1.00  1.05           H  
ATOM   1893 1HB  GLU A 120     -12.506  -1.888 -22.670  1.00  1.05           H  
ATOM   1894 2HB  GLU A 120     -12.407  -2.384 -24.352  1.00  1.05           H  
ATOM   1895 1HG  GLU A 120     -14.087  -3.704 -23.403  1.00  1.05           H  
ATOM   1896 2HG  GLU A 120     -12.702  -4.732 -23.579  1.00  1.05           H  
ATOM   1897  N   THR A 121      -9.790  -5.080 -23.919  1.00  1.05           N  
ATOM   1898  CA  THR A 121      -9.246  -6.002 -24.916  1.00  1.05           C  
ATOM   1899  C   THR A 121     -10.355  -6.710 -25.686  1.00  1.05           C  
ATOM   1900  O   THR A 121     -10.114  -7.397 -26.675  1.00  1.05           O  
ATOM   1901  CB  THR A 121      -8.294  -7.009 -24.258  1.00  1.05           C  
ATOM   1902  OG1 THR A 121      -8.999  -7.783 -23.281  1.00  1.05           O  
ATOM   1903  CG2 THR A 121      -7.173  -6.255 -23.585  1.00  1.05           C  
ATOM   1904  H   THR A 121      -9.895  -5.374 -22.960  1.00  1.05           H  
ATOM   1905  HA  THR A 121      -8.666  -5.420 -25.634  1.00  1.05           H  
ATOM   1906  HB  THR A 121      -7.883  -7.676 -25.015  1.00  1.05           H  
ATOM   1907  HG1 THR A 121      -9.616  -8.373 -23.729  1.00  1.05           H  
ATOM   1908 1HG2 THR A 121      -6.489  -6.962 -23.117  1.00  1.05           H  
ATOM   1909 2HG2 THR A 121      -6.641  -5.666 -24.330  1.00  1.05           H  
ATOM   1910 3HG2 THR A 121      -7.592  -5.590 -22.831  1.00  1.05           H  
ATOM   1911  N   ASN A 122     -11.572  -6.541 -25.209  1.00  1.00           N  
ATOM   1912  CA  ASN A 122     -12.755  -7.067 -25.859  1.00  1.00           C  
ATOM   1913  C   ASN A 122     -13.232  -6.005 -26.843  1.00  1.00           C  
ATOM   1914  O   ASN A 122     -13.327  -4.832 -26.486  1.00  1.00           O  
ATOM   1915  CB  ASN A 122     -13.850  -7.363 -24.846  1.00  1.00           C  
ATOM   1916  CG  ASN A 122     -13.508  -8.476 -23.899  1.00  1.00           C  
ATOM   1917  OD1 ASN A 122     -13.328  -9.630 -24.316  1.00  1.00           O  
ATOM   1918  ND2 ASN A 122     -13.407  -8.159 -22.625  1.00  1.00           N  
ATOM   1919  H   ASN A 122     -11.675  -5.986 -24.374  1.00  1.00           H  
ATOM   1920  HA  ASN A 122     -12.504  -7.967 -26.420  1.00  1.00           H  
ATOM   1921 1HB  ASN A 122     -14.067  -6.472 -24.265  1.00  1.00           H  
ATOM   1922 2HB  ASN A 122     -14.764  -7.627 -25.377  1.00  1.00           H  
ATOM   1923 1HD2 ASN A 122     -13.182  -8.862 -21.951  1.00  1.00           H  
ATOM   1924 2HD2 ASN A 122     -13.544  -7.192 -22.308  1.00  1.00           H  
ATOM   1925  N   ILE A 123     -13.559  -6.396 -28.066  1.00  0.94           N  
ATOM   1926  CA  ILE A 123     -14.081  -5.402 -28.997  1.00  0.94           C  
ATOM   1927  C   ILE A 123     -15.607  -5.518 -29.050  1.00  0.94           C  
ATOM   1928  O   ILE A 123     -16.127  -6.588 -29.347  1.00  0.94           O  
ATOM   1929  CB  ILE A 123     -13.471  -5.548 -30.397  1.00  0.94           C  
ATOM   1930  CG1 ILE A 123     -11.992  -5.150 -30.349  1.00  0.94           C  
ATOM   1931  CG2 ILE A 123     -14.233  -4.704 -31.397  1.00  0.94           C  
ATOM   1932  CD1 ILE A 123     -11.036  -6.243 -29.967  1.00  0.94           C  
ATOM   1933  H   ILE A 123     -13.456  -7.359 -28.337  1.00  0.94           H  
ATOM   1934  HA  ILE A 123     -13.760  -4.436 -28.642  1.00  0.94           H  
ATOM   1935  HB  ILE A 123     -13.522  -6.591 -30.704  1.00  0.94           H  
ATOM   1936 1HG1 ILE A 123     -11.707  -4.777 -31.309  1.00  0.94           H  
ATOM   1937 2HG1 ILE A 123     -11.894  -4.353 -29.630  1.00  0.94           H  
ATOM   1938 1HG2 ILE A 123     -13.797  -4.835 -32.378  1.00  0.94           H  
ATOM   1939 2HG2 ILE A 123     -15.276  -5.017 -31.422  1.00  0.94           H  
ATOM   1940 3HG2 ILE A 123     -14.182  -3.658 -31.117  1.00  0.94           H  
ATOM   1941 1HD1 ILE A 123     -10.021  -5.860 -29.953  1.00  0.94           H  
ATOM   1942 2HD1 ILE A 123     -11.279  -6.626 -28.981  1.00  0.94           H  
ATOM   1943 3HD1 ILE A 123     -11.097  -7.052 -30.694  1.00  0.94           H  
ATOM   1944  N   PRO A 124     -16.343  -4.433 -28.731  1.00  0.89           N  
ATOM   1945  CA  PRO A 124     -17.794  -4.364 -28.688  1.00  0.89           C  
ATOM   1946  C   PRO A 124     -18.383  -4.333 -30.064  1.00  0.89           C  
ATOM   1947  O   PRO A 124     -17.706  -3.999 -31.037  1.00  0.89           O  
ATOM   1948  CB  PRO A 124     -18.040  -3.063 -27.932  1.00  0.89           C  
ATOM   1949  CG  PRO A 124     -16.846  -2.210 -28.263  1.00  0.89           C  
ATOM   1950  CD  PRO A 124     -15.688  -3.152 -28.362  1.00  0.89           C  
ATOM   1951  HA  PRO A 124     -18.182  -5.224 -28.116  1.00  0.89           H  
ATOM   1952 1HB  PRO A 124     -18.998  -2.623 -28.269  1.00  0.89           H  
ATOM   1953 2HB  PRO A 124     -18.145  -3.265 -26.860  1.00  0.89           H  
ATOM   1954 1HG  PRO A 124     -17.012  -1.689 -29.198  1.00  0.89           H  
ATOM   1955 2HG  PRO A 124     -16.695  -1.451 -27.487  1.00  0.89           H  
ATOM   1956 1HD  PRO A 124     -15.033  -2.777 -29.156  1.00  0.89           H  
ATOM   1957 2HD  PRO A 124     -15.176  -3.230 -27.383  1.00  0.89           H  
ATOM   1958  N   THR A 125     -19.662  -4.644 -30.161  1.00  0.85           N  
ATOM   1959  CA  THR A 125     -20.349  -4.502 -31.430  1.00  0.85           C  
ATOM   1960  C   THR A 125     -20.842  -3.093 -31.630  1.00  0.85           C  
ATOM   1961  O   THR A 125     -20.966  -2.293 -30.684  1.00  0.85           O  
ATOM   1962  CB  THR A 125     -21.548  -5.443 -31.498  1.00  0.85           C  
ATOM   1963  OG1 THR A 125     -22.457  -5.085 -30.455  1.00  0.85           O  
ATOM   1964  CG2 THR A 125     -21.106  -6.889 -31.316  1.00  0.85           C  
ATOM   1965  H   THR A 125     -20.185  -4.962 -29.340  1.00  0.85           H  
ATOM   1966  HA  THR A 125     -19.651  -4.741 -32.234  1.00  0.85           H  
ATOM   1967  HB  THR A 125     -22.049  -5.332 -32.457  1.00  0.85           H  
ATOM   1968  HG1 THR A 125     -22.014  -5.295 -29.583  1.00  0.85           H  
ATOM   1969 1HG2 THR A 125     -21.976  -7.544 -31.352  1.00  0.85           H  
ATOM   1970 2HG2 THR A 125     -20.411  -7.160 -32.109  1.00  0.85           H  
ATOM   1971 3HG2 THR A 125     -20.613  -6.995 -30.346  1.00  0.85           H  
ATOM   1972  N   LEU A 126     -21.198  -2.785 -32.864  1.00  0.84           N  
ATOM   1973  CA  LEU A 126     -21.692  -1.473 -33.212  1.00  0.84           C  
ATOM   1974  C   LEU A 126     -23.021  -1.179 -32.505  1.00  0.84           C  
ATOM   1975  O   LEU A 126     -23.317  -0.036 -32.133  1.00  0.84           O  
ATOM   1976  CB  LEU A 126     -21.830  -1.415 -34.737  1.00  0.84           C  
ATOM   1977  CG  LEU A 126     -20.470  -1.510 -35.496  1.00  0.84           C  
ATOM   1978  CD1 LEU A 126     -20.698  -1.616 -36.954  1.00  0.84           C  
ATOM   1979  CD2 LEU A 126     -19.661  -0.316 -35.223  1.00  0.84           C  
ATOM   1980  H   LEU A 126     -21.086  -3.484 -33.583  1.00  0.84           H  
ATOM   1981  HA  LEU A 126     -20.957  -0.750 -32.887  1.00  0.84           H  
ATOM   1982 1HB  LEU A 126     -22.461  -2.238 -35.065  1.00  0.84           H  
ATOM   1983 2HB  LEU A 126     -22.313  -0.475 -35.015  1.00  0.84           H  
ATOM   1984  HG  LEU A 126     -19.934  -2.400 -35.158  1.00  0.84           H  
ATOM   1985 1HD1 LEU A 126     -19.757  -1.687 -37.479  1.00  0.84           H  
ATOM   1986 2HD1 LEU A 126     -21.290  -2.495 -37.162  1.00  0.84           H  
ATOM   1987 3HD1 LEU A 126     -21.224  -0.726 -37.279  1.00  0.84           H  
ATOM   1988 1HD2 LEU A 126     -18.734  -0.408 -35.726  1.00  0.84           H  
ATOM   1989 2HD2 LEU A 126     -20.184   0.568 -35.582  1.00  0.84           H  
ATOM   1990 3HD2 LEU A 126     -19.488  -0.239 -34.166  1.00  0.84           H  
ATOM   1991  N   GLU A 127     -23.833  -2.219 -32.310  1.00  0.85           N  
ATOM   1992  CA  GLU A 127     -25.104  -2.051 -31.631  1.00  0.85           C  
ATOM   1993  C   GLU A 127     -24.882  -1.779 -30.141  1.00  0.85           C  
ATOM   1994  O   GLU A 127     -25.517  -0.889 -29.559  1.00  0.85           O  
ATOM   1995  CB  GLU A 127     -25.979  -3.292 -31.834  1.00  0.85           C  
ATOM   1996  CG  GLU A 127     -26.448  -3.475 -33.275  1.00  0.85           C  
ATOM   1997  CD  GLU A 127     -27.302  -4.689 -33.475  1.00  0.85           C  
ATOM   1998  OE1 GLU A 127     -27.498  -5.420 -32.536  1.00  0.85           O  
ATOM   1999  OE2 GLU A 127     -27.756  -4.899 -34.588  1.00  0.85           O  
ATOM   2000  H   GLU A 127     -23.549  -3.137 -32.627  1.00  0.85           H  
ATOM   2001  HA  GLU A 127     -25.622  -1.197 -32.063  1.00  0.85           H  
ATOM   2002 1HB  GLU A 127     -25.411  -4.181 -31.551  1.00  0.85           H  
ATOM   2003 2HB  GLU A 127     -26.854  -3.240 -31.188  1.00  0.85           H  
ATOM   2004 1HG  GLU A 127     -27.007  -2.590 -33.578  1.00  0.85           H  
ATOM   2005 2HG  GLU A 127     -25.566  -3.547 -33.917  1.00  0.85           H  
ATOM   2006  N   GLU A 128     -23.912  -2.473 -29.520  1.00  0.87           N  
ATOM   2007  CA  GLU A 128     -23.610  -2.262 -28.098  1.00  0.87           C  
ATOM   2008  C   GLU A 128     -23.148  -0.838 -27.819  1.00  0.87           C  
ATOM   2009  O   GLU A 128     -23.458  -0.258 -26.777  1.00  0.87           O  
ATOM   2010  CB  GLU A 128     -22.576  -3.281 -27.613  1.00  0.87           C  
ATOM   2011  CG  GLU A 128     -23.140  -4.697 -27.445  1.00  0.87           C  
ATOM   2012  CD  GLU A 128     -22.089  -5.730 -27.219  1.00  0.87           C  
ATOM   2013  OE1 GLU A 128     -21.132  -5.720 -27.968  1.00  0.87           O  
ATOM   2014  OE2 GLU A 128     -22.219  -6.522 -26.316  1.00  0.87           O  
ATOM   2015  H   GLU A 128     -23.399  -3.198 -30.029  1.00  0.87           H  
ATOM   2016  HA  GLU A 128     -24.523  -2.433 -27.531  1.00  0.87           H  
ATOM   2017 1HB  GLU A 128     -21.750  -3.324 -28.325  1.00  0.87           H  
ATOM   2018 2HB  GLU A 128     -22.167  -2.961 -26.657  1.00  0.87           H  
ATOM   2019 1HG  GLU A 128     -23.808  -4.694 -26.586  1.00  0.87           H  
ATOM   2020 2HG  GLU A 128     -23.735  -4.955 -28.316  1.00  0.87           H  
ATOM   2021  N   LEU A 129     -22.459  -0.261 -28.790  1.00  0.91           N  
ATOM   2022  CA  LEU A 129     -21.942   1.091 -28.700  1.00  0.91           C  
ATOM   2023  C   LEU A 129     -22.993   2.160 -29.018  1.00  0.91           C  
ATOM   2024  O   LEU A 129     -22.678   3.350 -29.027  1.00  0.91           O  
ATOM   2025  CB  LEU A 129     -20.764   1.241 -29.649  1.00  0.91           C  
ATOM   2026  CG  LEU A 129     -19.551   0.449 -29.333  1.00  0.91           C  
ATOM   2027  CD1 LEU A 129     -18.587   0.638 -30.456  1.00  0.91           C  
ATOM   2028  CD2 LEU A 129     -18.986   0.909 -28.021  1.00  0.91           C  
ATOM   2029  H   LEU A 129     -22.225  -0.823 -29.612  1.00  0.91           H  
ATOM   2030  HA  LEU A 129     -21.594   1.252 -27.683  1.00  0.91           H  
ATOM   2031 1HB  LEU A 129     -21.086   0.882 -30.617  1.00  0.91           H  
ATOM   2032 2HB  LEU A 129     -20.489   2.290 -29.728  1.00  0.91           H  
ATOM   2033  HG  LEU A 129     -19.801  -0.606 -29.272  1.00  0.91           H  
ATOM   2034 1HD1 LEU A 129     -17.699   0.080 -30.285  1.00  0.91           H  
ATOM   2035 2HD1 LEU A 129     -19.052   0.297 -31.376  1.00  0.91           H  
ATOM   2036 3HD1 LEU A 129     -18.342   1.694 -30.533  1.00  0.91           H  
ATOM   2037 1HD2 LEU A 129     -18.104   0.345 -27.786  1.00  0.91           H  
ATOM   2038 2HD2 LEU A 129     -18.731   1.966 -28.084  1.00  0.91           H  
ATOM   2039 3HD2 LEU A 129     -19.727   0.758 -27.237  1.00  0.91           H  
ATOM   2040  N   LYS A 130     -24.237   1.738 -29.288  1.00  0.95           N  
ATOM   2041  CA  LYS A 130     -25.342   2.632 -29.616  1.00  0.95           C  
ATOM   2042  C   LYS A 130     -25.066   3.458 -30.860  1.00  0.95           C  
ATOM   2043  O   LYS A 130     -25.378   4.648 -30.913  1.00  0.95           O  
ATOM   2044  CB  LYS A 130     -25.651   3.567 -28.437  1.00  0.95           C  
ATOM   2045  CG  LYS A 130     -25.894   2.859 -27.097  1.00  0.95           C  
ATOM   2046  CD  LYS A 130     -27.134   1.979 -27.145  1.00  0.95           C  
ATOM   2047  CE  LYS A 130     -27.411   1.345 -25.786  1.00  0.95           C  
ATOM   2048  NZ  LYS A 130     -28.586   0.424 -25.827  1.00  0.95           N  
ATOM   2049  H   LYS A 130     -24.451   0.743 -29.266  1.00  0.95           H  
ATOM   2050  HA  LYS A 130     -26.222   2.018 -29.813  1.00  0.95           H  
ATOM   2051 1HB  LYS A 130     -24.839   4.275 -28.301  1.00  0.95           H  
ATOM   2052 2HB  LYS A 130     -26.542   4.150 -28.669  1.00  0.95           H  
ATOM   2053 1HG  LYS A 130     -25.036   2.227 -26.854  1.00  0.95           H  
ATOM   2054 2HG  LYS A 130     -26.010   3.599 -26.306  1.00  0.95           H  
ATOM   2055 1HD  LYS A 130     -27.997   2.567 -27.455  1.00  0.95           H  
ATOM   2056 2HD  LYS A 130     -26.972   1.180 -27.877  1.00  0.95           H  
ATOM   2057 1HE  LYS A 130     -26.530   0.782 -25.474  1.00  0.95           H  
ATOM   2058 2HE  LYS A 130     -27.604   2.133 -25.057  1.00  0.95           H  
ATOM   2059 1HZ  LYS A 130     -28.735   0.023 -24.912  1.00  0.95           H  
ATOM   2060 2HZ  LYS A 130     -29.410   0.939 -26.107  1.00  0.95           H  
ATOM   2061 3HZ  LYS A 130     -28.402  -0.313 -26.496  1.00  0.95           H  
ATOM   2062  N   LEU A 131     -24.500   2.825 -31.873  1.00  0.97           N  
ATOM   2063  CA  LEU A 131     -24.189   3.532 -33.090  1.00  0.97           C  
ATOM   2064  C   LEU A 131     -25.357   3.453 -34.079  1.00  0.97           C  
ATOM   2065  O   LEU A 131     -26.118   2.485 -34.046  1.00  0.97           O  
ATOM   2066  CB  LEU A 131     -22.947   2.903 -33.668  1.00  0.97           C  
ATOM   2067  CG  LEU A 131     -21.786   2.926 -32.703  1.00  0.97           C  
ATOM   2068  CD1 LEU A 131     -20.665   2.268 -33.295  1.00  0.97           C  
ATOM   2069  CD2 LEU A 131     -21.431   4.270 -32.331  1.00  0.97           C  
ATOM   2070  H   LEU A 131     -24.249   1.836 -31.800  1.00  0.97           H  
ATOM   2071  HA  LEU A 131     -23.962   4.551 -32.816  1.00  0.97           H  
ATOM   2072 1HB  LEU A 131     -23.162   1.862 -33.901  1.00  0.97           H  
ATOM   2073 2HB  LEU A 131     -22.686   3.385 -34.557  1.00  0.97           H  
ATOM   2074  HG  LEU A 131     -22.081   2.391 -31.830  1.00  0.97           H  
ATOM   2075 1HD1 LEU A 131     -19.838   2.240 -32.596  1.00  0.97           H  
ATOM   2076 2HD1 LEU A 131     -20.982   1.305 -33.526  1.00  0.97           H  
ATOM   2077 3HD1 LEU A 131     -20.359   2.785 -34.192  1.00  0.97           H  
ATOM   2078 1HD2 LEU A 131     -20.604   4.253 -31.621  1.00  0.97           H  
ATOM   2079 2HD2 LEU A 131     -21.126   4.782 -33.226  1.00  0.97           H  
ATOM   2080 3HD2 LEU A 131     -22.290   4.761 -31.874  1.00  0.97           H  
ATOM   2081  N   PRO A 132     -25.561   4.465 -34.943  1.00  0.98           N  
ATOM   2082  CA  PRO A 132     -26.539   4.476 -36.011  1.00  0.98           C  
ATOM   2083  C   PRO A 132     -26.387   3.283 -36.929  1.00  0.98           C  
ATOM   2084  O   PRO A 132     -25.267   2.892 -37.262  1.00  0.98           O  
ATOM   2085  CB  PRO A 132     -26.214   5.784 -36.736  1.00  0.98           C  
ATOM   2086  CG  PRO A 132     -25.607   6.659 -35.698  1.00  0.98           C  
ATOM   2087  CD  PRO A 132     -24.824   5.729 -34.811  1.00  0.98           C  
ATOM   2088  HA  PRO A 132     -27.553   4.506 -35.567  1.00  0.98           H  
ATOM   2089 1HB  PRO A 132     -25.506   5.579 -37.527  1.00  0.98           H  
ATOM   2090 2HB  PRO A 132     -27.114   6.209 -37.202  1.00  0.98           H  
ATOM   2091 1HG  PRO A 132     -24.981   7.428 -36.179  1.00  0.98           H  
ATOM   2092 2HG  PRO A 132     -26.396   7.201 -35.149  1.00  0.98           H  
ATOM   2093 1HD  PRO A 132     -23.794   5.631 -35.148  1.00  0.98           H  
ATOM   2094 2HD  PRO A 132     -24.916   6.134 -33.793  1.00  0.98           H  
ATOM   2095  N   GLU A 133     -27.511   2.746 -37.403  1.00  0.98           N  
ATOM   2096  CA  GLU A 133     -27.536   1.618 -38.342  1.00  0.98           C  
ATOM   2097  C   GLU A 133     -26.564   1.810 -39.500  1.00  0.98           C  
ATOM   2098  O   GLU A 133     -25.875   0.886 -39.932  1.00  0.98           O  
ATOM   2099  CB  GLU A 133     -28.930   1.424 -38.931  1.00  0.98           C  
ATOM   2100  CG  GLU A 133     -29.034   0.218 -39.850  1.00  0.98           C  
ATOM   2101  CD  GLU A 133     -30.398   0.046 -40.489  1.00  0.98           C  
ATOM   2102  OE1 GLU A 133     -31.246   0.879 -40.295  1.00  0.98           O  
ATOM   2103  OE2 GLU A 133     -30.580  -0.931 -41.182  1.00  0.98           O  
ATOM   2104  H   GLU A 133     -28.394   3.121 -37.081  1.00  0.98           H  
ATOM   2105  HA  GLU A 133     -27.248   0.715 -37.800  1.00  0.98           H  
ATOM   2106 1HB  GLU A 133     -29.655   1.303 -38.126  1.00  0.98           H  
ATOM   2107 2HB  GLU A 133     -29.213   2.309 -39.501  1.00  0.98           H  
ATOM   2108 1HG  GLU A 133     -28.284   0.327 -40.633  1.00  0.98           H  
ATOM   2109 2HG  GLU A 133     -28.789  -0.678 -39.281  1.00  0.98           H  
ATOM   2110  N   ILE A 134     -26.511   3.034 -40.000  1.00  0.95           N  
ATOM   2111  CA  ILE A 134     -25.656   3.353 -41.118  1.00  0.95           C  
ATOM   2112  C   ILE A 134     -24.173   3.031 -40.853  1.00  0.95           C  
ATOM   2113  O   ILE A 134     -23.458   2.724 -41.800  1.00  0.95           O  
ATOM   2114  CB  ILE A 134     -25.905   4.819 -41.536  1.00  0.95           C  
ATOM   2115  CG1 ILE A 134     -25.220   5.149 -42.828  1.00  0.95           C  
ATOM   2116  CG2 ILE A 134     -25.527   5.743 -40.489  1.00  0.95           C  
ATOM   2117  CD1 ILE A 134     -25.717   4.403 -44.027  1.00  0.95           C  
ATOM   2118  H   ILE A 134     -27.094   3.748 -39.596  1.00  0.95           H  
ATOM   2119  HA  ILE A 134     -25.972   2.749 -41.956  1.00  0.95           H  
ATOM   2120  HB  ILE A 134     -26.973   4.942 -41.713  1.00  0.95           H  
ATOM   2121 1HG1 ILE A 134     -25.369   6.202 -43.000  1.00  0.95           H  
ATOM   2122 2HG1 ILE A 134     -24.161   4.962 -42.714  1.00  0.95           H  
ATOM   2123 1HG2 ILE A 134     -25.769   6.751 -40.800  1.00  0.95           H  
ATOM   2124 2HG2 ILE A 134     -26.086   5.497 -39.612  1.00  0.95           H  
ATOM   2125 3HG2 ILE A 134     -24.484   5.667 -40.299  1.00  0.95           H  
ATOM   2126 1HD1 ILE A 134     -25.165   4.732 -44.909  1.00  0.95           H  
ATOM   2127 2HD1 ILE A 134     -25.569   3.346 -43.883  1.00  0.95           H  
ATOM   2128 3HD1 ILE A 134     -26.777   4.608 -44.168  1.00  0.95           H  
ATOM   2129  N   LEU A 135     -23.695   3.028 -39.600  1.00  0.92           N  
ATOM   2130  CA  LEU A 135     -22.286   2.692 -39.368  1.00  0.92           C  
ATOM   2131  C   LEU A 135     -22.045   1.191 -39.595  1.00  0.92           C  
ATOM   2132  O   LEU A 135     -20.931   0.766 -39.924  1.00  0.92           O  
ATOM   2133  CB  LEU A 135     -21.845   3.114 -37.955  1.00  0.92           C  
ATOM   2134  CG  LEU A 135     -21.302   4.571 -37.843  1.00  0.92           C  
ATOM   2135  CD1 LEU A 135     -22.345   5.528 -38.334  1.00  0.92           C  
ATOM   2136  CD2 LEU A 135     -20.946   4.877 -36.404  1.00  0.92           C  
ATOM   2137  H   LEU A 135     -24.304   3.224 -38.809  1.00  0.92           H  
ATOM   2138  HA  LEU A 135     -21.682   3.244 -40.079  1.00  0.92           H  
ATOM   2139 1HB  LEU A 135     -22.699   3.019 -37.282  1.00  0.92           H  
ATOM   2140 2HB  LEU A 135     -21.063   2.433 -37.614  1.00  0.92           H  
ATOM   2141  HG  LEU A 135     -20.425   4.677 -38.470  1.00  0.92           H  
ATOM   2142 1HD1 LEU A 135     -21.985   6.543 -38.271  1.00  0.92           H  
ATOM   2143 2HD1 LEU A 135     -22.563   5.290 -39.359  1.00  0.92           H  
ATOM   2144 3HD1 LEU A 135     -23.237   5.426 -37.731  1.00  0.92           H  
ATOM   2145 1HD2 LEU A 135     -20.573   5.880 -36.308  1.00  0.92           H  
ATOM   2146 2HD2 LEU A 135     -21.808   4.790 -35.813  1.00  0.92           H  
ATOM   2147 3HD2 LEU A 135     -20.186   4.180 -36.059  1.00  0.92           H  
ATOM   2148  N   LYS A 136     -23.097   0.376 -39.434  1.00  0.89           N  
ATOM   2149  CA  LYS A 136     -22.994  -1.058 -39.680  1.00  0.89           C  
ATOM   2150  C   LYS A 136     -22.863  -1.242 -41.170  1.00  0.89           C  
ATOM   2151  O   LYS A 136     -22.062  -2.031 -41.662  1.00  0.89           O  
ATOM   2152  CB  LYS A 136     -24.231  -1.794 -39.160  1.00  0.89           C  
ATOM   2153  CG  LYS A 136     -24.363  -1.879 -37.641  1.00  0.89           C  
ATOM   2154  CD  LYS A 136     -25.767  -2.349 -37.247  1.00  0.89           C  
ATOM   2155  CE  LYS A 136     -26.029  -3.772 -37.706  1.00  0.89           C  
ATOM   2156  NZ  LYS A 136     -27.369  -4.276 -37.283  1.00  0.89           N  
ATOM   2157  H   LYS A 136     -24.010   0.761 -39.202  1.00  0.89           H  
ATOM   2158  HA  LYS A 136     -22.099  -1.458 -39.226  1.00  0.89           H  
ATOM   2159 1HB  LYS A 136     -25.125  -1.330 -39.542  1.00  0.89           H  
ATOM   2160 2HB  LYS A 136     -24.226  -2.803 -39.541  1.00  0.89           H  
ATOM   2161 1HG  LYS A 136     -23.642  -2.593 -37.256  1.00  0.89           H  
ATOM   2162 2HG  LYS A 136     -24.168  -0.900 -37.199  1.00  0.89           H  
ATOM   2163 1HD  LYS A 136     -25.883  -2.294 -36.164  1.00  0.89           H  
ATOM   2164 2HD  LYS A 136     -26.506  -1.692 -37.708  1.00  0.89           H  
ATOM   2165 1HE  LYS A 136     -25.971  -3.800 -38.790  1.00  0.89           H  
ATOM   2166 2HE  LYS A 136     -25.268  -4.425 -37.292  1.00  0.89           H  
ATOM   2167 1HZ  LYS A 136     -27.489  -5.217 -37.617  1.00  0.89           H  
ATOM   2168 2HZ  LYS A 136     -27.447  -4.291 -36.258  1.00  0.89           H  
ATOM   2169 3HZ  LYS A 136     -28.094  -3.692 -37.662  1.00  0.89           H  
ATOM   2170  N   LYS A 137     -23.638  -0.449 -41.902  1.00  0.85           N  
ATOM   2171  CA  LYS A 137     -23.610  -0.524 -43.350  1.00  0.85           C  
ATOM   2172  C   LYS A 137     -22.280  -0.012 -43.901  1.00  0.85           C  
ATOM   2173  O   LYS A 137     -21.677  -0.656 -44.754  1.00  0.85           O  
ATOM   2174  CB  LYS A 137     -24.781   0.269 -43.919  1.00  0.85           C  
ATOM   2175  CG  LYS A 137     -26.136  -0.380 -43.643  1.00  0.85           C  
ATOM   2176  CD  LYS A 137     -27.312   0.451 -44.147  1.00  0.85           C  
ATOM   2177  CE  LYS A 137     -28.626  -0.278 -43.866  1.00  0.85           C  
ATOM   2178  NZ  LYS A 137     -29.823   0.540 -44.199  1.00  0.85           N  
ATOM   2179  H   LYS A 137     -24.278   0.188 -41.421  1.00  0.85           H  
ATOM   2180  HA  LYS A 137     -23.716  -1.568 -43.644  1.00  0.85           H  
ATOM   2181 1HB  LYS A 137     -24.782   1.252 -43.479  1.00  0.85           H  
ATOM   2182 2HB  LYS A 137     -24.660   0.387 -44.994  1.00  0.85           H  
ATOM   2183 1HG  LYS A 137     -26.169  -1.363 -44.109  1.00  0.85           H  
ATOM   2184 2HG  LYS A 137     -26.246  -0.506 -42.561  1.00  0.85           H  
ATOM   2185 1HD  LYS A 137     -27.327   1.414 -43.635  1.00  0.85           H  
ATOM   2186 2HD  LYS A 137     -27.214   0.624 -45.218  1.00  0.85           H  
ATOM   2187 1HE  LYS A 137     -28.653  -1.190 -44.456  1.00  0.85           H  
ATOM   2188 2HE  LYS A 137     -28.659  -0.542 -42.818  1.00  0.85           H  
ATOM   2189 1HZ  LYS A 137     -30.659   0.003 -43.986  1.00  0.85           H  
ATOM   2190 2HZ  LYS A 137     -29.819   1.381 -43.637  1.00  0.85           H  
ATOM   2191 3HZ  LYS A 137     -29.817   0.783 -45.176  1.00  0.85           H  
ATOM   2192  N   LEU A 138     -21.763   1.087 -43.342  1.00  0.83           N  
ATOM   2193  CA  LEU A 138     -20.503   1.677 -43.804  1.00  0.83           C  
ATOM   2194  C   LEU A 138     -19.332   0.710 -43.623  1.00  0.83           C  
ATOM   2195  O   LEU A 138     -18.483   0.571 -44.515  1.00  0.83           O  
ATOM   2196  CB  LEU A 138     -20.269   2.999 -43.064  1.00  0.83           C  
ATOM   2197  CG  LEU A 138     -21.235   4.146 -43.482  1.00  0.83           C  
ATOM   2198  CD1 LEU A 138     -21.084   5.343 -42.518  1.00  0.83           C  
ATOM   2199  CD2 LEU A 138     -20.939   4.539 -44.922  1.00  0.83           C  
ATOM   2200  H   LEU A 138     -22.298   1.570 -42.625  1.00  0.83           H  
ATOM   2201  HA  LEU A 138     -20.602   1.909 -44.857  1.00  0.83           H  
ATOM   2202 1HB  LEU A 138     -20.402   2.822 -42.002  1.00  0.83           H  
ATOM   2203 2HB  LEU A 138     -19.260   3.322 -43.223  1.00  0.83           H  
ATOM   2204  HG  LEU A 138     -22.243   3.800 -43.442  1.00  0.83           H  
ATOM   2205 1HD1 LEU A 138     -21.768   6.139 -42.813  1.00  0.83           H  
ATOM   2206 2HD1 LEU A 138     -21.321   5.027 -41.510  1.00  0.83           H  
ATOM   2207 3HD1 LEU A 138     -20.070   5.711 -42.547  1.00  0.83           H  
ATOM   2208 1HD2 LEU A 138     -21.625   5.323 -45.228  1.00  0.83           H  
ATOM   2209 2HD2 LEU A 138     -19.922   4.895 -45.006  1.00  0.83           H  
ATOM   2210 3HD2 LEU A 138     -21.071   3.674 -45.569  1.00  0.83           H  
ATOM   2211  N   ALA A 139     -19.347  -0.043 -42.521  1.00  0.82           N  
ATOM   2212  CA  ALA A 139     -18.326  -1.043 -42.220  1.00  0.82           C  
ATOM   2213  C   ALA A 139     -18.236  -2.115 -43.302  1.00  0.82           C  
ATOM   2214  O   ALA A 139     -17.184  -2.737 -43.467  1.00  0.82           O  
ATOM   2215  CB  ALA A 139     -18.623  -1.708 -40.883  1.00  0.82           C  
ATOM   2216  H   ALA A 139     -20.072   0.118 -41.816  1.00  0.82           H  
ATOM   2217  HA  ALA A 139     -17.364  -0.541 -42.176  1.00  0.82           H  
ATOM   2218 1HB  ALA A 139     -17.847  -2.437 -40.644  1.00  0.82           H  
ATOM   2219 2HB  ALA A 139     -18.669  -0.962 -40.099  1.00  0.82           H  
ATOM   2220 3HB  ALA A 139     -19.584  -2.208 -40.951  1.00  0.82           H  
ATOM   2221  N   LEU A 140     -19.347  -2.371 -43.998  1.00  0.81           N  
ATOM   2222  CA  LEU A 140     -19.423  -3.425 -44.991  1.00  0.81           C  
ATOM   2223  C   LEU A 140     -19.244  -2.924 -46.429  1.00  0.81           C  
ATOM   2224  O   LEU A 140     -19.395  -3.703 -47.375  1.00  0.81           O  
ATOM   2225  CB  LEU A 140     -20.764  -4.159 -44.882  1.00  0.81           C  
ATOM   2226  CG  LEU A 140     -21.061  -4.812 -43.514  1.00  0.81           C  
ATOM   2227  CD1 LEU A 140     -22.411  -5.513 -43.569  1.00  0.81           C  
ATOM   2228  CD2 LEU A 140     -19.963  -5.767 -43.122  1.00  0.81           C  
ATOM   2229  H   LEU A 140     -20.173  -1.791 -43.869  1.00  0.81           H  
ATOM   2230  HA  LEU A 140     -18.645  -4.141 -44.789  1.00  0.81           H  
ATOM   2231 1HB  LEU A 140     -21.554  -3.437 -45.083  1.00  0.81           H  
ATOM   2232 2HB  LEU A 140     -20.798  -4.937 -45.644  1.00  0.81           H  
ATOM   2233  HG  LEU A 140     -21.119  -4.029 -42.776  1.00  0.81           H  
ATOM   2234 1HD1 LEU A 140     -22.641  -5.961 -42.600  1.00  0.81           H  
ATOM   2235 2HD1 LEU A 140     -23.186  -4.794 -43.829  1.00  0.81           H  
ATOM   2236 3HD1 LEU A 140     -22.373  -6.299 -44.321  1.00  0.81           H  
ATOM   2237 1HD2 LEU A 140     -20.182  -6.199 -42.143  1.00  0.81           H  
ATOM   2238 2HD2 LEU A 140     -19.878  -6.563 -43.857  1.00  0.81           H  
ATOM   2239 3HD2 LEU A 140     -19.053  -5.215 -43.072  1.00  0.81           H  
ATOM   2240  N   THR A 141     -18.927  -1.642 -46.612  1.00  0.79           N  
ATOM   2241  CA  THR A 141     -18.781  -1.116 -47.964  1.00  0.79           C  
ATOM   2242  C   THR A 141     -17.437  -1.493 -48.596  1.00  0.79           C  
ATOM   2243  O   THR A 141     -16.555  -2.069 -47.956  1.00  0.79           O  
ATOM   2244  CB  THR A 141     -19.031   0.416 -48.028  1.00  0.79           C  
ATOM   2245  OG1 THR A 141     -18.100   1.118 -47.212  1.00  0.79           O  
ATOM   2246  CG2 THR A 141     -20.421   0.743 -47.580  1.00  0.79           C  
ATOM   2247  H   THR A 141     -18.801  -1.015 -45.815  1.00  0.79           H  
ATOM   2248  HA  THR A 141     -19.558  -1.567 -48.580  1.00  0.79           H  
ATOM   2249  HB  THR A 141     -18.908   0.754 -49.057  1.00  0.79           H  
ATOM   2250  HG1 THR A 141     -18.209   0.847 -46.268  1.00  0.79           H  
ATOM   2251 1HG2 THR A 141     -20.586   1.819 -47.640  1.00  0.79           H  
ATOM   2252 2HG2 THR A 141     -21.142   0.229 -48.212  1.00  0.79           H  
ATOM   2253 3HG2 THR A 141     -20.536   0.414 -46.571  1.00  0.79           H  
ATOM   2254  N   LYS A 142     -17.336  -1.237 -49.896  1.00  0.76           N  
ATOM   2255  CA  LYS A 142     -16.145  -1.498 -50.697  1.00  0.76           C  
ATOM   2256  C   LYS A 142     -15.871  -0.275 -51.540  1.00  0.76           C  
ATOM   2257  O   LYS A 142     -16.772   0.543 -51.719  1.00  0.76           O  
ATOM   2258  CB  LYS A 142     -16.360  -2.697 -51.621  1.00  0.76           C  
ATOM   2259  CG  LYS A 142     -16.618  -4.014 -50.921  1.00  0.76           C  
ATOM   2260  CD  LYS A 142     -16.783  -5.131 -51.932  1.00  0.76           C  
ATOM   2261  CE  LYS A 142     -17.058  -6.456 -51.252  1.00  0.76           C  
ATOM   2262  NZ  LYS A 142     -17.231  -7.549 -52.239  1.00  0.76           N  
ATOM   2263  H   LYS A 142     -18.125  -0.803 -50.351  1.00  0.76           H  
ATOM   2264  HA  LYS A 142     -15.290  -1.672 -50.046  1.00  0.76           H  
ATOM   2265 1HB  LYS A 142     -17.200  -2.494 -52.282  1.00  0.76           H  
ATOM   2266 2HB  LYS A 142     -15.477  -2.825 -52.249  1.00  0.76           H  
ATOM   2267 1HG  LYS A 142     -15.782  -4.240 -50.256  1.00  0.76           H  
ATOM   2268 2HG  LYS A 142     -17.527  -3.945 -50.316  1.00  0.76           H  
ATOM   2269 1HD  LYS A 142     -17.615  -4.899 -52.599  1.00  0.76           H  
ATOM   2270 2HD  LYS A 142     -15.876  -5.220 -52.527  1.00  0.76           H  
ATOM   2271 1HE  LYS A 142     -16.227  -6.700 -50.593  1.00  0.76           H  
ATOM   2272 2HE  LYS A 142     -17.967  -6.369 -50.655  1.00  0.76           H  
ATOM   2273 1HZ  LYS A 142     -17.414  -8.416 -51.756  1.00  0.76           H  
ATOM   2274 2HZ  LYS A 142     -18.008  -7.331 -52.846  1.00  0.76           H  
ATOM   2275 3HZ  LYS A 142     -16.389  -7.641 -52.788  1.00  0.76           H  
ATOM   2276  N   ARG A 143     -14.661  -0.142 -52.081  1.00  0.73           N  
ATOM   2277  CA  ARG A 143     -14.383   0.957 -52.995  1.00  0.73           C  
ATOM   2278  C   ARG A 143     -14.696   2.325 -52.406  1.00  0.73           C  
ATOM   2279  O   ARG A 143     -15.467   3.087 -52.995  1.00  0.73           O  
ATOM   2280  CB  ARG A 143     -15.197   0.786 -54.280  1.00  0.73           C  
ATOM   2281  CG  ARG A 143     -14.932  -0.509 -55.050  1.00  0.73           C  
ATOM   2282  CD  ARG A 143     -15.667  -0.565 -56.329  1.00  0.73           C  
ATOM   2283  NE  ARG A 143     -15.406  -1.814 -57.029  1.00  0.73           N  
ATOM   2284  CZ  ARG A 143     -15.944  -2.164 -58.211  1.00  0.73           C  
ATOM   2285  NH1 ARG A 143     -16.773  -1.352 -58.830  1.00  0.73           N  
ATOM   2286  NH2 ARG A 143     -15.635  -3.330 -58.752  1.00  0.73           N  
ATOM   2287  H   ARG A 143     -13.910  -0.813 -51.923  1.00  0.73           H  
ATOM   2288  HA  ARG A 143     -13.331   0.946 -53.229  1.00  0.73           H  
ATOM   2289 1HB  ARG A 143     -16.257   0.838 -54.075  1.00  0.73           H  
ATOM   2290 2HB  ARG A 143     -14.962   1.612 -54.945  1.00  0.73           H  
ATOM   2291 1HG  ARG A 143     -13.892  -0.619 -55.254  1.00  0.73           H  
ATOM   2292 2HG  ARG A 143     -15.259  -1.349 -54.440  1.00  0.73           H  
ATOM   2293 1HD  ARG A 143     -16.738  -0.489 -56.142  1.00  0.73           H  
ATOM   2294 2HD  ARG A 143     -15.347   0.260 -56.964  1.00  0.73           H  
ATOM   2295  HE  ARG A 143     -14.773  -2.472 -56.588  1.00  0.73           H  
ATOM   2296 1HH1 ARG A 143     -17.008  -0.461 -58.418  1.00  0.73           H  
ATOM   2297 2HH1 ARG A 143     -17.173  -1.620 -59.718  1.00  0.73           H  
ATOM   2298 1HH2 ARG A 143     -14.997  -3.954 -58.277  1.00  0.73           H  
ATOM   2299 2HH2 ARG A 143     -16.035  -3.597 -59.640  1.00  0.73           H  
ATOM   2300  N   GLY A 144     -14.124   2.636 -51.243  1.00  0.70           N  
ATOM   2301  CA  GLY A 144     -14.433   3.929 -50.640  1.00  0.70           C  
ATOM   2302  C   GLY A 144     -13.821   4.175 -49.255  1.00  0.70           C  
ATOM   2303  O   GLY A 144     -13.368   3.249 -48.588  1.00  0.70           O  
ATOM   2304  H   GLY A 144     -13.461   1.993 -50.815  1.00  0.70           H  
ATOM   2305 1HA  GLY A 144     -14.151   4.721 -51.328  1.00  0.70           H  
ATOM   2306 2HA  GLY A 144     -15.501   3.981 -50.551  1.00  0.70           H  
ATOM   2307  N   LEU A 145     -13.861   5.442 -48.842  1.00  0.67           N  
ATOM   2308  CA  LEU A 145     -13.345   5.924 -47.570  1.00  0.67           C  
ATOM   2309  C   LEU A 145     -14.419   6.461 -46.605  1.00  0.67           C  
ATOM   2310  O   LEU A 145     -15.284   7.267 -46.975  1.00  0.67           O  
ATOM   2311  CB  LEU A 145     -12.264   6.992 -47.864  1.00  0.67           C  
ATOM   2312  CG  LEU A 145     -11.694   7.803 -46.689  1.00  0.67           C  
ATOM   2313  CD1 LEU A 145     -10.933   6.926 -45.731  1.00  0.67           C  
ATOM   2314  CD2 LEU A 145     -10.761   8.847 -47.244  1.00  0.67           C  
ATOM   2315  H   LEU A 145     -14.240   6.123 -49.492  1.00  0.67           H  
ATOM   2316  HA  LEU A 145     -12.853   5.093 -47.095  1.00  0.67           H  
ATOM   2317 1HB  LEU A 145     -11.411   6.473 -48.301  1.00  0.67           H  
ATOM   2318 2HB  LEU A 145     -12.645   7.684 -48.601  1.00  0.67           H  
ATOM   2319  HG  LEU A 145     -12.507   8.269 -46.151  1.00  0.67           H  
ATOM   2320 1HD1 LEU A 145     -10.538   7.529 -44.920  1.00  0.67           H  
ATOM   2321 2HD1 LEU A 145     -11.580   6.180 -45.326  1.00  0.67           H  
ATOM   2322 3HD1 LEU A 145     -10.118   6.450 -46.256  1.00  0.67           H  
ATOM   2323 1HD2 LEU A 145     -10.362   9.420 -46.425  1.00  0.67           H  
ATOM   2324 2HD2 LEU A 145      -9.954   8.358 -47.768  1.00  0.67           H  
ATOM   2325 3HD2 LEU A 145     -11.286   9.502 -47.929  1.00  0.67           H  
ATOM   2326  N   VAL A 146     -14.376   5.957 -45.372  1.00  0.65           N  
ATOM   2327  CA  VAL A 146     -15.294   6.425 -44.351  1.00  0.65           C  
ATOM   2328  C   VAL A 146     -14.459   7.012 -43.216  1.00  0.65           C  
ATOM   2329  O   VAL A 146     -13.593   6.325 -42.667  1.00  0.65           O  
ATOM   2330  CB  VAL A 146     -16.179   5.310 -43.803  1.00  0.65           C  
ATOM   2331  CG1 VAL A 146     -17.086   5.888 -42.769  1.00  0.65           C  
ATOM   2332  CG2 VAL A 146     -16.956   4.666 -44.913  1.00  0.65           C  
ATOM   2333  H   VAL A 146     -13.668   5.261 -45.149  1.00  0.65           H  
ATOM   2334  HA  VAL A 146     -15.928   7.180 -44.778  1.00  0.65           H  
ATOM   2335  HB  VAL A 146     -15.564   4.595 -43.323  1.00  0.65           H  
ATOM   2336 1HG1 VAL A 146     -17.705   5.108 -42.338  1.00  0.65           H  
ATOM   2337 2HG1 VAL A 146     -16.497   6.359 -42.012  1.00  0.65           H  
ATOM   2338 3HG1 VAL A 146     -17.696   6.631 -43.214  1.00  0.65           H  
ATOM   2339 1HG2 VAL A 146     -17.569   3.873 -44.522  1.00  0.65           H  
ATOM   2340 2HG2 VAL A 146     -17.580   5.420 -45.376  1.00  0.65           H  
ATOM   2341 3HG2 VAL A 146     -16.269   4.251 -45.652  1.00  0.65           H  
ATOM   2342  N   ILE A 147     -14.714   8.264 -42.873  1.00  0.66           N  
ATOM   2343  CA  ILE A 147     -13.882   8.923 -41.876  1.00  0.66           C  
ATOM   2344  C   ILE A 147     -14.660   9.185 -40.597  1.00  0.66           C  
ATOM   2345  O   ILE A 147     -15.783   9.661 -40.657  1.00  0.66           O  
ATOM   2346  CB  ILE A 147     -13.354  10.249 -42.429  1.00  0.66           C  
ATOM   2347  CG1 ILE A 147     -12.597   9.992 -43.697  1.00  0.66           C  
ATOM   2348  CG2 ILE A 147     -12.420  10.896 -41.430  1.00  0.66           C  
ATOM   2349  CD1 ILE A 147     -12.265  11.225 -44.422  1.00  0.66           C  
ATOM   2350  H   ILE A 147     -15.472   8.756 -43.349  1.00  0.66           H  
ATOM   2351  HA  ILE A 147     -13.043   8.276 -41.654  1.00  0.66           H  
ATOM   2352  HB  ILE A 147     -14.178  10.907 -42.640  1.00  0.66           H  
ATOM   2353 1HG1 ILE A 147     -11.681   9.447 -43.475  1.00  0.66           H  
ATOM   2354 2HG1 ILE A 147     -13.216   9.385 -44.342  1.00  0.66           H  
ATOM   2355 1HG2 ILE A 147     -12.051  11.835 -41.835  1.00  0.66           H  
ATOM   2356 2HG2 ILE A 147     -12.945  11.079 -40.524  1.00  0.66           H  
ATOM   2357 3HG2 ILE A 147     -11.579  10.229 -41.224  1.00  0.66           H  
ATOM   2358 1HD1 ILE A 147     -11.748  10.981 -45.336  1.00  0.66           H  
ATOM   2359 2HD1 ILE A 147     -13.184  11.762 -44.662  1.00  0.66           H  
ATOM   2360 3HD1 ILE A 147     -11.629  11.840 -43.793  1.00  0.66           H  
ATOM   2361  N   PHE A 148     -14.072   8.820 -39.467  1.00  0.70           N  
ATOM   2362  CA  PHE A 148     -14.631   8.984 -38.134  1.00  0.70           C  
ATOM   2363  C   PHE A 148     -13.956  10.120 -37.421  1.00  0.70           C  
ATOM   2364  O   PHE A 148     -12.730  10.126 -37.265  1.00  0.70           O  
ATOM   2365  CB  PHE A 148     -14.547   7.678 -37.396  1.00  0.70           C  
ATOM   2366  CG  PHE A 148     -15.537   6.791 -37.967  1.00  0.70           C  
ATOM   2367  CD1 PHE A 148     -15.295   6.098 -39.123  1.00  0.70           C  
ATOM   2368  CD2 PHE A 148     -16.740   6.649 -37.351  1.00  0.70           C  
ATOM   2369  CE1 PHE A 148     -16.239   5.301 -39.640  1.00  0.70           C  
ATOM   2370  CE2 PHE A 148     -17.689   5.857 -37.882  1.00  0.70           C  
ATOM   2371  CZ  PHE A 148     -17.455   5.195 -39.030  1.00  0.70           C  
ATOM   2372  H   PHE A 148     -13.145   8.420 -39.545  1.00  0.70           H  
ATOM   2373  HA  PHE A 148     -15.679   9.218 -38.233  1.00  0.70           H  
ATOM   2374 1HB  PHE A 148     -13.559   7.240 -37.513  1.00  0.70           H  
ATOM   2375 2HB  PHE A 148     -14.751   7.819 -36.337  1.00  0.70           H  
ATOM   2376  HD1 PHE A 148     -14.326   6.202 -39.625  1.00  0.70           H  
ATOM   2377  HD2 PHE A 148     -16.934   7.197 -36.428  1.00  0.70           H  
ATOM   2378  HE1 PHE A 148     -16.028   4.752 -40.547  1.00  0.70           H  
ATOM   2379  HE2 PHE A 148     -18.624   5.762 -37.390  1.00  0.70           H  
ATOM   2380  HZ  PHE A 148     -18.226   4.561 -39.454  1.00  0.70           H  
ATOM   2381  N   VAL A 149     -14.742  11.109 -37.020  1.00  0.75           N  
ATOM   2382  CA  VAL A 149     -14.106  12.275 -36.485  1.00  0.75           C  
ATOM   2383  C   VAL A 149     -14.572  12.704 -35.103  1.00  0.75           C  
ATOM   2384  O   VAL A 149     -15.669  12.368 -34.647  1.00  0.75           O  
ATOM   2385  CB  VAL A 149     -14.274  13.426 -37.498  1.00  0.75           C  
ATOM   2386  CG1 VAL A 149     -13.710  13.018 -38.755  1.00  0.75           C  
ATOM   2387  CG2 VAL A 149     -15.678  13.836 -37.687  1.00  0.75           C  
ATOM   2388  H   VAL A 149     -15.743  11.059 -37.153  1.00  0.75           H  
ATOM   2389  HA  VAL A 149     -13.059  12.046 -36.397  1.00  0.75           H  
ATOM   2390  HB  VAL A 149     -13.696  14.240 -37.149  1.00  0.75           H  
ATOM   2391 1HG1 VAL A 149     -13.741  13.807 -39.451  1.00  0.75           H  
ATOM   2392 2HG1 VAL A 149     -12.718  12.729 -38.574  1.00  0.75           H  
ATOM   2393 3HG1 VAL A 149     -14.279  12.185 -39.141  1.00  0.75           H  
ATOM   2394 1HG2 VAL A 149     -15.737  14.655 -38.390  1.00  0.75           H  
ATOM   2395 2HG2 VAL A 149     -16.244  12.999 -38.065  1.00  0.75           H  
ATOM   2396 3HG2 VAL A 149     -16.064  14.155 -36.735  1.00  0.75           H  
ATOM   2397  N   GLY A 150     -13.689  13.433 -34.429  1.00  0.82           N  
ATOM   2398  CA  GLY A 150     -13.984  13.943 -33.089  1.00  0.82           C  
ATOM   2399  C   GLY A 150     -12.761  14.086 -32.190  1.00  0.82           C  
ATOM   2400  O   GLY A 150     -11.705  13.499 -32.444  1.00  0.82           O  
ATOM   2401  H   GLY A 150     -12.815  13.644 -34.904  1.00  0.82           H  
ATOM   2402 1HA  GLY A 150     -14.476  14.900 -33.168  1.00  0.82           H  
ATOM   2403 2HA  GLY A 150     -14.703  13.279 -32.606  1.00  0.82           H  
ATOM   2404  N   ALA A 151     -12.945  14.826 -31.103  1.00  0.89           N  
ATOM   2405  CA  ALA A 151     -11.949  15.093 -30.062  1.00  0.89           C  
ATOM   2406  C   ALA A 151     -11.541  13.860 -29.239  1.00  0.89           C  
ATOM   2407  O   ALA A 151     -12.202  12.807 -29.249  1.00  0.89           O  
ATOM   2408  CB  ALA A 151     -12.488  16.146 -29.116  1.00  0.89           C  
ATOM   2409  H   ALA A 151     -13.842  15.309 -31.031  1.00  0.89           H  
ATOM   2410  HA  ALA A 151     -11.054  15.473 -30.549  1.00  0.89           H  
ATOM   2411 1HB  ALA A 151     -11.733  16.380 -28.367  1.00  0.89           H  
ATOM   2412 2HB  ALA A 151     -12.734  17.044 -29.679  1.00  0.89           H  
ATOM   2413 3HB  ALA A 151     -13.381  15.767 -28.624  1.00  0.89           H  
ATOM   2414  N   THR A 152     -10.399  13.972 -28.575  1.00  0.94           N  
ATOM   2415  CA  THR A 152      -9.957  12.933 -27.659  1.00  0.94           C  
ATOM   2416  C   THR A 152     -11.001  12.767 -26.549  1.00  0.94           C  
ATOM   2417  O   THR A 152     -11.459  13.755 -25.977  1.00  0.94           O  
ATOM   2418  CB  THR A 152      -8.580  13.277 -27.059  1.00  0.94           C  
ATOM   2419  OG1 THR A 152      -7.627  13.426 -28.120  1.00  0.94           O  
ATOM   2420  CG2 THR A 152      -8.111  12.174 -26.113  1.00  0.94           C  
ATOM   2421  H   THR A 152      -9.857  14.823 -28.655  1.00  0.94           H  
ATOM   2422  HA  THR A 152      -9.877  11.993 -28.203  1.00  0.94           H  
ATOM   2423  HB  THR A 152      -8.649  14.215 -26.510  1.00  0.94           H  
ATOM   2424  HG1 THR A 152      -6.765  13.642 -27.749  1.00  0.94           H  
ATOM   2425 1HG2 THR A 152      -7.135  12.439 -25.707  1.00  0.94           H  
ATOM   2426 2HG2 THR A 152      -8.821  12.063 -25.297  1.00  0.94           H  
ATOM   2427 3HG2 THR A 152      -8.034  11.237 -26.660  1.00  0.94           H  
ATOM   2428  N   GLY A 153     -11.370  11.518 -26.248  1.00  0.97           N  
ATOM   2429  CA  GLY A 153     -12.359  11.225 -25.205  1.00  0.97           C  
ATOM   2430  C   GLY A 153     -13.752  10.885 -25.748  1.00  0.97           C  
ATOM   2431  O   GLY A 153     -14.651  10.531 -24.980  1.00  0.97           O  
ATOM   2432  H   GLY A 153     -10.949  10.755 -26.754  1.00  0.97           H  
ATOM   2433 1HA  GLY A 153     -11.998  10.395 -24.597  1.00  0.97           H  
ATOM   2434 2HA  GLY A 153     -12.435  12.084 -24.539  1.00  0.97           H  
ATOM   2435  N   THR A 154     -13.913  10.966 -27.071  1.00  0.96           N  
ATOM   2436  CA  THR A 154     -15.171  10.671 -27.768  1.00  0.96           C  
ATOM   2437  C   THR A 154     -15.495   9.215 -28.093  1.00  0.96           C  
ATOM   2438  O   THR A 154     -16.601   8.930 -28.553  1.00  0.96           O  
ATOM   2439  CB  THR A 154     -15.162  11.364 -29.099  1.00  0.96           C  
ATOM   2440  OG1 THR A 154     -13.984  10.898 -29.814  1.00  0.96           O  
ATOM   2441  CG2 THR A 154     -15.162  12.899 -28.916  1.00  0.96           C  
ATOM   2442  H   THR A 154     -13.140  11.321 -27.636  1.00  0.96           H  
ATOM   2443  HA  THR A 154     -15.984  11.067 -27.159  1.00  0.96           H  
ATOM   2444  HB  THR A 154     -16.036  11.057 -29.652  1.00  0.96           H  
ATOM   2445  HG1 THR A 154     -13.254  11.500 -29.547  1.00  0.96           H  
ATOM   2446 1HG2 THR A 154     -15.151  13.379 -29.893  1.00  0.96           H  
ATOM   2447 2HG2 THR A 154     -16.039  13.204 -28.376  1.00  0.96           H  
ATOM   2448 3HG2 THR A 154     -14.305  13.208 -28.349  1.00  0.96           H  
ATOM   2449  N   GLY A 155     -14.537   8.313 -27.949  1.00  0.94           N  
ATOM   2450  CA  GLY A 155     -14.789   6.915 -28.274  1.00  0.94           C  
ATOM   2451  C   GLY A 155     -14.662   6.548 -29.761  1.00  0.94           C  
ATOM   2452  O   GLY A 155     -14.944   5.403 -30.123  1.00  0.94           O  
ATOM   2453  H   GLY A 155     -13.644   8.601 -27.583  1.00  0.94           H  
ATOM   2454 1HA  GLY A 155     -14.099   6.296 -27.698  1.00  0.94           H  
ATOM   2455 2HA  GLY A 155     -15.787   6.650 -27.927  1.00  0.94           H  
ATOM   2456  N   LYS A 156     -14.186   7.465 -30.620  1.00  0.91           N  
ATOM   2457  CA  LYS A 156     -14.071   7.127 -32.056  1.00  0.91           C  
ATOM   2458  C   LYS A 156     -13.409   5.779 -32.310  1.00  0.91           C  
ATOM   2459  O   LYS A 156     -13.912   4.960 -33.083  1.00  0.91           O  
ATOM   2460  CB  LYS A 156     -13.160   8.098 -32.771  1.00  0.91           C  
ATOM   2461  CG  LYS A 156     -13.573   9.480 -32.873  1.00  0.91           C  
ATOM   2462  CD  LYS A 156     -12.499  10.166 -33.595  1.00  0.91           C  
ATOM   2463  CE  LYS A 156     -11.228  10.138 -32.744  1.00  0.91           C  
ATOM   2464  NZ  LYS A 156     -11.348  10.985 -31.580  1.00  0.91           N  
ATOM   2465  H   LYS A 156     -13.982   8.427 -30.302  1.00  0.91           H  
ATOM   2466  HA  LYS A 156     -15.069   7.121 -32.499  1.00  0.91           H  
ATOM   2467 1HB  LYS A 156     -12.192   8.096 -32.284  1.00  0.91           H  
ATOM   2468 2HB  LYS A 156     -12.998   7.744 -33.792  1.00  0.91           H  
ATOM   2469 1HG  LYS A 156     -14.508   9.570 -33.431  1.00  0.91           H  
ATOM   2470 2HG  LYS A 156     -13.700   9.912 -31.911  1.00  0.91           H  
ATOM   2471 1HD  LYS A 156     -12.351   9.699 -34.561  1.00  0.91           H  
ATOM   2472 2HD  LYS A 156     -12.748  11.174 -33.735  1.00  0.91           H  
ATOM   2473 1HE  LYS A 156     -11.046   9.119 -32.421  1.00  0.91           H  
ATOM   2474 2HE  LYS A 156     -10.385  10.488 -33.312  1.00  0.91           H  
ATOM   2475 1HZ  LYS A 156     -10.506  10.948 -31.039  1.00  0.91           H  
ATOM   2476 2HZ  LYS A 156     -11.487  11.931 -31.913  1.00  0.91           H  
ATOM   2477 3HZ  LYS A 156     -12.155  10.717 -31.000  1.00  0.91           H  
ATOM   2478  N   SER A 157     -12.248   5.573 -31.691  1.00  0.87           N  
ATOM   2479  CA  SER A 157     -11.454   4.365 -31.880  1.00  0.87           C  
ATOM   2480  C   SER A 157     -12.156   3.087 -31.418  1.00  0.87           C  
ATOM   2481  O   SER A 157     -11.834   1.986 -31.875  1.00  0.87           O  
ATOM   2482  CB  SER A 157     -10.138   4.524 -31.159  1.00  0.87           C  
ATOM   2483  OG  SER A 157     -10.332   4.627 -29.779  1.00  0.87           O  
ATOM   2484  H   SER A 157     -11.914   6.281 -31.054  1.00  0.87           H  
ATOM   2485  HA  SER A 157     -11.240   4.268 -32.940  1.00  0.87           H  
ATOM   2486 1HB  SER A 157      -9.507   3.657 -31.369  1.00  0.87           H  
ATOM   2487 2HB  SER A 157      -9.613   5.404 -31.523  1.00  0.87           H  
ATOM   2488  HG  SER A 157      -9.479   4.342 -29.387  1.00  0.87           H  
ATOM   2489  N   THR A 158     -13.134   3.221 -30.524  1.00  0.84           N  
ATOM   2490  CA  THR A 158     -13.874   2.075 -30.059  1.00  0.84           C  
ATOM   2491  C   THR A 158     -14.844   1.693 -31.162  1.00  0.84           C  
ATOM   2492  O   THR A 158     -14.989   0.514 -31.497  1.00  0.84           O  
ATOM   2493  CB  THR A 158     -14.612   2.351 -28.747  1.00  0.84           C  
ATOM   2494  OG1 THR A 158     -13.674   2.727 -27.729  1.00  0.84           O  
ATOM   2495  CG2 THR A 158     -15.300   1.095 -28.314  1.00  0.84           C  
ATOM   2496  H   THR A 158     -13.412   4.144 -30.207  1.00  0.84           H  
ATOM   2497  HA  THR A 158     -13.191   1.240 -29.903  1.00  0.84           H  
ATOM   2498  HB  THR A 158     -15.339   3.149 -28.891  1.00  0.84           H  
ATOM   2499  HG1 THR A 158     -13.234   1.945 -27.428  1.00  0.84           H  
ATOM   2500 1HG2 THR A 158     -15.827   1.272 -27.382  1.00  0.84           H  
ATOM   2501 2HG2 THR A 158     -15.993   0.806 -29.077  1.00  0.84           H  
ATOM   2502 3HG2 THR A 158     -14.563   0.305 -28.174  1.00  0.84           H  
ATOM   2503  N   SER A 159     -15.487   2.715 -31.753  1.00  0.81           N  
ATOM   2504  CA  SER A 159     -16.426   2.491 -32.851  1.00  0.81           C  
ATOM   2505  C   SER A 159     -15.692   1.890 -34.038  1.00  0.81           C  
ATOM   2506  O   SER A 159     -16.177   0.951 -34.656  1.00  0.81           O  
ATOM   2507  CB  SER A 159     -17.131   3.779 -33.244  1.00  0.81           C  
ATOM   2508  OG  SER A 159     -17.981   4.216 -32.216  1.00  0.81           O  
ATOM   2509  H   SER A 159     -15.306   3.665 -31.419  1.00  0.81           H  
ATOM   2510  HA  SER A 159     -17.180   1.780 -32.536  1.00  0.81           H  
ATOM   2511 1HB  SER A 159     -16.390   4.548 -33.451  1.00  0.81           H  
ATOM   2512 2HB  SER A 159     -17.705   3.626 -34.156  1.00  0.81           H  
ATOM   2513  HG  SER A 159     -18.174   5.162 -32.388  1.00  0.81           H  
ATOM   2514  N   LEU A 160     -14.491   2.391 -34.322  1.00  0.78           N  
ATOM   2515  CA  LEU A 160     -13.709   1.846 -35.416  1.00  0.78           C  
ATOM   2516  C   LEU A 160     -13.318   0.397 -35.161  1.00  0.78           C  
ATOM   2517  O   LEU A 160     -13.439  -0.448 -36.054  1.00  0.78           O  
ATOM   2518  CB  LEU A 160     -12.482   2.713 -35.622  1.00  0.78           C  
ATOM   2519  CG  LEU A 160     -12.766   4.067 -36.219  1.00  0.78           C  
ATOM   2520  CD1 LEU A 160     -11.547   4.903 -36.175  1.00  0.78           C  
ATOM   2521  CD2 LEU A 160     -13.202   3.889 -37.644  1.00  0.78           C  
ATOM   2522  H   LEU A 160     -14.141   3.184 -33.782  1.00  0.78           H  
ATOM   2523  HA  LEU A 160     -14.316   1.886 -36.320  1.00  0.78           H  
ATOM   2524 1HB  LEU A 160     -12.022   2.872 -34.657  1.00  0.78           H  
ATOM   2525 2HB  LEU A 160     -11.783   2.206 -36.235  1.00  0.78           H  
ATOM   2526  HG  LEU A 160     -13.549   4.572 -35.650  1.00  0.78           H  
ATOM   2527 1HD1 LEU A 160     -11.774   5.870 -36.615  1.00  0.78           H  
ATOM   2528 2HD1 LEU A 160     -11.233   5.039 -35.146  1.00  0.78           H  
ATOM   2529 3HD1 LEU A 160     -10.751   4.428 -36.737  1.00  0.78           H  
ATOM   2530 1HD2 LEU A 160     -13.362   4.840 -38.043  1.00  0.78           H  
ATOM   2531 2HD2 LEU A 160     -12.442   3.415 -38.206  1.00  0.78           H  
ATOM   2532 3HD2 LEU A 160     -14.114   3.295 -37.688  1.00  0.78           H  
ATOM   2533  N   ALA A 161     -12.916   0.071 -33.924  1.00  0.75           N  
ATOM   2534  CA  ALA A 161     -12.600  -1.314 -33.620  1.00  0.75           C  
ATOM   2535  C   ALA A 161     -13.842  -2.169 -33.826  1.00  0.75           C  
ATOM   2536  O   ALA A 161     -13.775  -3.260 -34.392  1.00  0.75           O  
ATOM   2537  CB  ALA A 161     -12.099  -1.443 -32.193  1.00  0.75           C  
ATOM   2538  H   ALA A 161     -12.796   0.782 -33.203  1.00  0.75           H  
ATOM   2539  HA  ALA A 161     -11.827  -1.651 -34.308  1.00  0.75           H  
ATOM   2540 1HB  ALA A 161     -11.854  -2.474 -31.975  1.00  0.75           H  
ATOM   2541 2HB  ALA A 161     -11.212  -0.826 -32.078  1.00  0.75           H  
ATOM   2542 3HB  ALA A 161     -12.868  -1.101 -31.502  1.00  0.75           H  
ATOM   2543  N   ALA A 162     -14.995  -1.647 -33.401  1.00  0.72           N  
ATOM   2544  CA  ALA A 162     -16.258  -2.344 -33.565  1.00  0.72           C  
ATOM   2545  C   ALA A 162     -16.574  -2.558 -35.041  1.00  0.72           C  
ATOM   2546  O   ALA A 162     -17.090  -3.607 -35.411  1.00  0.72           O  
ATOM   2547  CB  ALA A 162     -17.356  -1.589 -32.865  1.00  0.72           C  
ATOM   2548  H   ALA A 162     -14.994  -0.752 -32.919  1.00  0.72           H  
ATOM   2549  HA  ALA A 162     -16.180  -3.322 -33.095  1.00  0.72           H  
ATOM   2550 1HB  ALA A 162     -18.287  -2.131 -32.959  1.00  0.72           H  
ATOM   2551 2HB  ALA A 162     -17.090  -1.503 -31.819  1.00  0.72           H  
ATOM   2552 3HB  ALA A 162     -17.455  -0.615 -33.292  1.00  0.72           H  
ATOM   2553  N   MET A 163     -16.236  -1.587 -35.909  1.00  0.69           N  
ATOM   2554  CA  MET A 163     -16.481  -1.746 -37.348  1.00  0.69           C  
ATOM   2555  C   MET A 163     -15.618  -2.854 -37.906  1.00  0.69           C  
ATOM   2556  O   MET A 163     -16.075  -3.630 -38.756  1.00  0.69           O  
ATOM   2557  CB  MET A 163     -16.233  -0.458 -38.111  1.00  0.69           C  
ATOM   2558  CG  MET A 163     -17.216   0.614 -37.805  1.00  0.69           C  
ATOM   2559  SD  MET A 163     -16.866   2.088 -38.593  1.00  0.69           S  
ATOM   2560  CE  MET A 163     -17.408   1.799 -40.257  1.00  0.69           C  
ATOM   2561  H   MET A 163     -15.841  -0.717 -35.552  1.00  0.69           H  
ATOM   2562  HA  MET A 163     -17.516  -2.026 -37.491  1.00  0.69           H  
ATOM   2563 1HB  MET A 163     -15.241  -0.081 -37.871  1.00  0.69           H  
ATOM   2564 2HB  MET A 163     -16.261  -0.653 -39.179  1.00  0.69           H  
ATOM   2565 1HG  MET A 163     -18.217   0.297 -38.096  1.00  0.69           H  
ATOM   2566 2HG  MET A 163     -17.217   0.806 -36.759  1.00  0.69           H  
ATOM   2567 1HE  MET A 163     -17.242   2.680 -40.863  1.00  0.69           H  
ATOM   2568 2HE  MET A 163     -16.852   0.975 -40.663  1.00  0.69           H  
ATOM   2569 3HE  MET A 163     -18.472   1.563 -40.255  1.00  0.69           H  
ATOM   2570  N   ILE A 164     -14.377  -2.975 -37.444  1.00  0.68           N  
ATOM   2571  CA  ILE A 164     -13.526  -4.081 -37.835  1.00  0.68           C  
ATOM   2572  C   ILE A 164     -14.120  -5.382 -37.403  1.00  0.68           C  
ATOM   2573  O   ILE A 164     -14.229  -6.332 -38.156  1.00  0.68           O  
ATOM   2574  CB  ILE A 164     -12.078  -3.986 -37.363  1.00  0.68           C  
ATOM   2575  CG1 ILE A 164     -11.360  -2.815 -37.985  1.00  0.68           C  
ATOM   2576  CG2 ILE A 164     -11.350  -5.329 -37.548  1.00  0.68           C  
ATOM   2577  CD1 ILE A 164     -10.045  -2.515 -37.325  1.00  0.68           C  
ATOM   2578  H   ILE A 164     -14.032  -2.284 -36.753  1.00  0.68           H  
ATOM   2579  HA  ILE A 164     -13.499  -4.084 -38.959  1.00  0.68           H  
ATOM   2580  HB  ILE A 164     -12.118  -3.760 -36.287  1.00  0.68           H  
ATOM   2581 1HG1 ILE A 164     -11.166  -3.059 -39.038  1.00  0.68           H  
ATOM   2582 2HG1 ILE A 164     -11.996  -1.940 -37.948  1.00  0.68           H  
ATOM   2583 1HG2 ILE A 164     -10.341  -5.263 -37.152  1.00  0.68           H  
ATOM   2584 2HG2 ILE A 164     -11.886  -6.118 -37.023  1.00  0.68           H  
ATOM   2585 3HG2 ILE A 164     -11.305  -5.570 -38.582  1.00  0.68           H  
ATOM   2586 1HD1 ILE A 164      -9.565  -1.690 -37.828  1.00  0.68           H  
ATOM   2587 2HD1 ILE A 164     -10.222  -2.253 -36.284  1.00  0.68           H  
ATOM   2588 3HD1 ILE A 164      -9.406  -3.394 -37.379  1.00  0.68           H  
ATOM   2589  N   GLY A 165     -14.532  -5.411 -36.127  1.00  0.66           N  
ATOM   2590  CA  GLY A 165     -15.145  -6.592 -35.544  1.00  0.66           C  
ATOM   2591  C   GLY A 165     -16.342  -7.029 -36.381  1.00  0.66           C  
ATOM   2592  O   GLY A 165     -16.434  -8.182 -36.805  1.00  0.66           O  
ATOM   2593  H   GLY A 165     -14.401  -4.586 -35.547  1.00  0.66           H  
ATOM   2594 1HA  GLY A 165     -14.411  -7.394 -35.480  1.00  0.66           H  
ATOM   2595 2HA  GLY A 165     -15.468  -6.354 -34.528  1.00  0.66           H  
ATOM   2596  N   TYR A 166     -17.264  -6.102 -36.615  1.00  0.66           N  
ATOM   2597  CA  TYR A 166     -18.472  -6.344 -37.380  1.00  0.66           C  
ATOM   2598  C   TYR A 166     -18.135  -6.829 -38.793  1.00  0.66           C  
ATOM   2599  O   TYR A 166     -18.675  -7.837 -39.259  1.00  0.66           O  
ATOM   2600  CB  TYR A 166     -19.315  -5.064 -37.394  1.00  0.66           C  
ATOM   2601  CG  TYR A 166     -20.623  -5.179 -38.100  1.00  0.66           C  
ATOM   2602  CD1 TYR A 166     -21.679  -5.793 -37.454  1.00  0.66           C  
ATOM   2603  CD2 TYR A 166     -20.793  -4.671 -39.357  1.00  0.66           C  
ATOM   2604  CE1 TYR A 166     -22.893  -5.909 -38.080  1.00  0.66           C  
ATOM   2605  CE2 TYR A 166     -22.010  -4.785 -39.964  1.00  0.66           C  
ATOM   2606  CZ  TYR A 166     -23.049  -5.402 -39.345  1.00  0.66           C  
ATOM   2607  OH  TYR A 166     -24.259  -5.512 -39.992  1.00  0.66           O  
ATOM   2608  H   TYR A 166     -17.117  -5.174 -36.234  1.00  0.66           H  
ATOM   2609  HA  TYR A 166     -19.042  -7.131 -36.885  1.00  0.66           H  
ATOM   2610 1HB  TYR A 166     -19.506  -4.747 -36.369  1.00  0.66           H  
ATOM   2611 2HB  TYR A 166     -18.742  -4.267 -37.871  1.00  0.66           H  
ATOM   2612  HD1 TYR A 166     -21.542  -6.192 -36.449  1.00  0.66           H  
ATOM   2613  HD2 TYR A 166     -19.968  -4.181 -39.865  1.00  0.66           H  
ATOM   2614  HE1 TYR A 166     -23.723  -6.401 -37.576  1.00  0.66           H  
ATOM   2615  HE2 TYR A 166     -22.159  -4.386 -40.940  1.00  0.66           H  
ATOM   2616  HH  TYR A 166     -24.215  -5.037 -40.829  1.00  0.66           H  
ATOM   2617  N   ARG A 167     -17.230  -6.122 -39.477  1.00  0.66           N  
ATOM   2618  CA  ARG A 167     -16.823  -6.486 -40.827  1.00  0.66           C  
ATOM   2619  C   ARG A 167     -16.214  -7.877 -40.866  1.00  0.66           C  
ATOM   2620  O   ARG A 167     -16.463  -8.663 -41.776  1.00  0.66           O  
ATOM   2621  CB  ARG A 167     -15.837  -5.472 -41.377  1.00  0.66           C  
ATOM   2622  CG  ARG A 167     -15.322  -5.795 -42.736  1.00  0.66           C  
ATOM   2623  CD  ARG A 167     -16.431  -5.962 -43.649  1.00  0.66           C  
ATOM   2624  NE  ARG A 167     -16.044  -6.325 -44.972  1.00  0.66           N  
ATOM   2625  CZ  ARG A 167     -15.899  -5.463 -46.001  1.00  0.66           C  
ATOM   2626  NH1 ARG A 167     -16.140  -4.183 -45.833  1.00  0.66           N  
ATOM   2627  NH2 ARG A 167     -15.535  -5.908 -47.187  1.00  0.66           N  
ATOM   2628  H   ARG A 167     -16.803  -5.294 -39.059  1.00  0.66           H  
ATOM   2629  HA  ARG A 167     -17.710  -6.480 -41.457  1.00  0.66           H  
ATOM   2630 1HB  ARG A 167     -16.298  -4.482 -41.408  1.00  0.66           H  
ATOM   2631 2HB  ARG A 167     -14.976  -5.413 -40.714  1.00  0.66           H  
ATOM   2632 1HG  ARG A 167     -14.730  -4.962 -43.071  1.00  0.66           H  
ATOM   2633 2HG  ARG A 167     -14.726  -6.708 -42.729  1.00  0.66           H  
ATOM   2634 1HD  ARG A 167     -17.105  -6.726 -43.266  1.00  0.66           H  
ATOM   2635 2HD  ARG A 167     -16.938  -5.048 -43.710  1.00  0.66           H  
ATOM   2636  HE  ARG A 167     -15.889  -7.311 -45.123  1.00  0.66           H  
ATOM   2637 1HH1 ARG A 167     -16.440  -3.825 -44.909  1.00  0.66           H  
ATOM   2638 2HH1 ARG A 167     -16.096  -3.537 -46.641  1.00  0.66           H  
ATOM   2639 1HH2 ARG A 167     -15.359  -6.894 -47.323  1.00  0.66           H  
ATOM   2640 2HH2 ARG A 167     -15.423  -5.260 -47.953  1.00  0.66           H  
ATOM   2641  N   ASN A 168     -15.418  -8.186 -39.857  1.00  0.68           N  
ATOM   2642  CA  ASN A 168     -14.777  -9.473 -39.719  1.00  0.68           C  
ATOM   2643  C   ASN A 168     -15.839 -10.561 -39.581  1.00  0.68           C  
ATOM   2644  O   ASN A 168     -15.891 -11.495 -40.381  1.00  0.68           O  
ATOM   2645  CB  ASN A 168     -13.795  -9.377 -38.567  1.00  0.68           C  
ATOM   2646  CG  ASN A 168     -12.976 -10.546 -38.235  1.00  0.68           C  
ATOM   2647  OD1 ASN A 168     -12.788 -11.565 -38.923  1.00  0.68           O  
ATOM   2648  ND2 ASN A 168     -12.390 -10.377 -37.080  1.00  0.68           N  
ATOM   2649  H   ASN A 168     -15.228  -7.490 -39.140  1.00  0.68           H  
ATOM   2650  HA  ASN A 168     -14.225  -9.674 -40.618  1.00  0.68           H  
ATOM   2651 1HB  ASN A 168     -13.120  -8.551 -38.766  1.00  0.68           H  
ATOM   2652 2HB  ASN A 168     -14.340  -9.114 -37.673  1.00  0.68           H  
ATOM   2653 1HD2 ASN A 168     -11.746 -11.054 -36.686  1.00  0.68           H  
ATOM   2654 2HD2 ASN A 168     -12.558  -9.535 -36.567  1.00  0.68           H  
ATOM   2655  N   LYS A 169     -16.736 -10.396 -38.613  1.00  0.69           N  
ATOM   2656  CA  LYS A 169     -17.787 -11.369 -38.341  1.00  0.69           C  
ATOM   2657  C   LYS A 169     -18.734 -11.589 -39.526  1.00  0.69           C  
ATOM   2658  O   LYS A 169     -19.239 -12.697 -39.726  1.00  0.69           O  
ATOM   2659  CB  LYS A 169     -18.646 -10.888 -37.164  1.00  0.69           C  
ATOM   2660  CG  LYS A 169     -18.004 -10.919 -35.764  1.00  0.69           C  
ATOM   2661  CD  LYS A 169     -19.004 -10.346 -34.738  1.00  0.69           C  
ATOM   2662  CE  LYS A 169     -18.432 -10.171 -33.313  1.00  0.69           C  
ATOM   2663  NZ  LYS A 169     -18.084 -11.460 -32.649  1.00  0.69           N  
ATOM   2664  H   LYS A 169     -16.665  -9.576 -38.013  1.00  0.69           H  
ATOM   2665  HA  LYS A 169     -17.317 -12.323 -38.097  1.00  0.69           H  
ATOM   2666 1HB  LYS A 169     -18.936  -9.851 -37.354  1.00  0.69           H  
ATOM   2667 2HB  LYS A 169     -19.561 -11.474 -37.129  1.00  0.69           H  
ATOM   2668 1HG  LYS A 169     -17.774 -11.952 -35.503  1.00  0.69           H  
ATOM   2669 2HG  LYS A 169     -17.082 -10.349 -35.756  1.00  0.69           H  
ATOM   2670 1HD  LYS A 169     -19.343  -9.371 -35.094  1.00  0.69           H  
ATOM   2671 2HD  LYS A 169     -19.867 -11.006 -34.683  1.00  0.69           H  
ATOM   2672 1HE  LYS A 169     -17.540  -9.545 -33.356  1.00  0.69           H  
ATOM   2673 2HE  LYS A 169     -19.187  -9.667 -32.711  1.00  0.69           H  
ATOM   2674 1HZ  LYS A 169     -17.738 -11.277 -31.722  1.00  0.69           H  
ATOM   2675 2HZ  LYS A 169     -18.897 -12.051 -32.590  1.00  0.69           H  
ATOM   2676 3HZ  LYS A 169     -17.352 -11.941 -33.176  1.00  0.69           H  
ATOM   2677  N   ASN A 170     -19.000 -10.533 -40.299  1.00  0.70           N  
ATOM   2678  CA  ASN A 170     -19.951 -10.608 -41.401  1.00  0.70           C  
ATOM   2679  C   ASN A 170     -19.368 -10.727 -42.812  1.00  0.70           C  
ATOM   2680  O   ASN A 170     -20.113 -10.569 -43.783  1.00  0.70           O  
ATOM   2681  CB  ASN A 170     -20.871  -9.408 -41.318  1.00  0.70           C  
ATOM   2682  CG  ASN A 170     -21.780  -9.505 -40.138  1.00  0.70           C  
ATOM   2683  OD1 ASN A 170     -22.806 -10.195 -40.175  1.00  0.70           O  
ATOM   2684  ND2 ASN A 170     -21.399  -8.874 -39.072  1.00  0.70           N  
ATOM   2685  H   ASN A 170     -18.571  -9.632 -40.084  1.00  0.70           H  
ATOM   2686  HA  ASN A 170     -20.555 -11.501 -41.247  1.00  0.70           H  
ATOM   2687 1HB  ASN A 170     -20.273  -8.499 -41.232  1.00  0.70           H  
ATOM   2688 2HB  ASN A 170     -21.463  -9.328 -42.227  1.00  0.70           H  
ATOM   2689 1HD2 ASN A 170     -21.947  -8.932 -38.237  1.00  0.70           H  
ATOM   2690 2HD2 ASN A 170     -20.519  -8.363 -39.089  1.00  0.70           H  
ATOM   2691  N   SER A 171     -18.072 -11.017 -42.965  1.00  0.71           N  
ATOM   2692  CA  SER A 171     -17.547 -11.146 -44.331  1.00  0.71           C  
ATOM   2693  C   SER A 171     -16.231 -11.909 -44.416  1.00  0.71           C  
ATOM   2694  O   SER A 171     -15.585 -12.180 -43.411  1.00  0.71           O  
ATOM   2695  CB  SER A 171     -17.371  -9.780 -44.989  1.00  0.71           C  
ATOM   2696  OG  SER A 171     -16.319  -9.054 -44.423  1.00  0.71           O  
ATOM   2697  H   SER A 171     -17.458 -11.142 -42.150  1.00  0.71           H  
ATOM   2698  HA  SER A 171     -18.281 -11.702 -44.914  1.00  0.71           H  
ATOM   2699 1HB  SER A 171     -17.181  -9.917 -46.052  1.00  0.71           H  
ATOM   2700 2HB  SER A 171     -18.288  -9.205 -44.900  1.00  0.71           H  
ATOM   2701  HG  SER A 171     -16.520  -8.965 -43.462  1.00  0.71           H  
ATOM   2702  N   THR A 172     -15.826 -12.248 -45.636  1.00  0.70           N  
ATOM   2703  CA  THR A 172     -14.528 -12.879 -45.847  1.00  0.70           C  
ATOM   2704  C   THR A 172     -13.639 -11.967 -46.678  1.00  0.70           C  
ATOM   2705  O   THR A 172     -14.072 -11.416 -47.692  1.00  0.70           O  
ATOM   2706  CB  THR A 172     -14.673 -14.261 -46.504  1.00  0.70           C  
ATOM   2707  OG1 THR A 172     -15.441 -15.108 -45.640  1.00  0.70           O  
ATOM   2708  CG2 THR A 172     -13.307 -14.888 -46.727  1.00  0.70           C  
ATOM   2709  H   THR A 172     -16.407 -12.033 -46.431  1.00  0.70           H  
ATOM   2710  HA  THR A 172     -14.042 -13.019 -44.884  1.00  0.70           H  
ATOM   2711  HB  THR A 172     -15.188 -14.162 -47.458  1.00  0.70           H  
ATOM   2712  HG1 THR A 172     -14.973 -15.194 -44.794  1.00  0.70           H  
ATOM   2713 1HG2 THR A 172     -13.428 -15.869 -47.178  1.00  0.70           H  
ATOM   2714 2HG2 THR A 172     -12.714 -14.259 -47.387  1.00  0.70           H  
ATOM   2715 3HG2 THR A 172     -12.798 -14.989 -45.765  1.00  0.70           H  
ATOM   2716  N   GLY A 173     -12.407 -11.796 -46.222  1.00  0.68           N  
ATOM   2717  CA  GLY A 173     -11.434 -10.929 -46.865  1.00  0.68           C  
ATOM   2718  C   GLY A 173     -10.264 -10.658 -45.927  1.00  0.68           C  
ATOM   2719  O   GLY A 173     -10.099 -11.351 -44.918  1.00  0.68           O  
ATOM   2720  H   GLY A 173     -12.144 -12.293 -45.386  1.00  0.68           H  
ATOM   2721 1HA  GLY A 173     -11.074 -11.383 -47.789  1.00  0.68           H  
ATOM   2722 2HA  GLY A 173     -11.907  -9.987 -47.140  1.00  0.68           H  
ATOM   2723  N   HIS A 174      -9.445  -9.681 -46.288  1.00  0.67           N  
ATOM   2724  CA  HIS A 174      -8.250  -9.297 -45.523  1.00  0.67           C  
ATOM   2725  C   HIS A 174      -8.344  -7.851 -45.000  1.00  0.67           C  
ATOM   2726  O   HIS A 174      -8.507  -6.907 -45.787  1.00  0.67           O  
ATOM   2727  CB  HIS A 174      -6.994  -9.487 -46.387  1.00  0.67           C  
ATOM   2728  CG  HIS A 174      -5.675  -9.263 -45.680  1.00  0.67           C  
ATOM   2729  ND1 HIS A 174      -4.511  -8.963 -46.361  1.00  0.67           N  
ATOM   2730  CD2 HIS A 174      -5.331  -9.343 -44.370  1.00  0.67           C  
ATOM   2731  CE1 HIS A 174      -3.510  -8.865 -45.492  1.00  0.67           C  
ATOM   2732  NE2 HIS A 174      -3.986  -9.098 -44.284  1.00  0.67           N  
ATOM   2733  H   HIS A 174      -9.676  -9.212 -47.167  1.00  0.67           H  
ATOM   2734  HA  HIS A 174      -8.154  -9.948 -44.656  1.00  0.67           H  
ATOM   2735 1HB  HIS A 174      -6.989 -10.504 -46.778  1.00  0.67           H  
ATOM   2736 2HB  HIS A 174      -7.046  -8.821 -47.240  1.00  0.67           H  
ATOM   2737  HD2 HIS A 174      -5.984  -9.571 -43.539  1.00  0.67           H  
ATOM   2738  HE1 HIS A 174      -2.465  -8.640 -45.726  1.00  0.67           H  
ATOM   2739  HE2 HIS A 174      -3.453  -9.107 -43.409  1.00  0.67           H  
ATOM   2740  N   ILE A 175      -8.280  -7.692 -43.677  1.00  0.66           N  
ATOM   2741  CA  ILE A 175      -8.367  -6.391 -43.025  1.00  0.66           C  
ATOM   2742  C   ILE A 175      -6.994  -5.996 -42.448  1.00  0.66           C  
ATOM   2743  O   ILE A 175      -6.401  -6.782 -41.712  1.00  0.66           O  
ATOM   2744  CB  ILE A 175      -9.372  -6.421 -41.846  1.00  0.66           C  
ATOM   2745  CG1 ILE A 175     -10.800  -6.857 -42.322  1.00  0.66           C  
ATOM   2746  CG2 ILE A 175      -9.428  -5.036 -41.190  1.00  0.66           C  
ATOM   2747  CD1 ILE A 175     -11.793  -7.096 -41.200  1.00  0.66           C  
ATOM   2748  H   ILE A 175      -8.160  -8.516 -43.098  1.00  0.66           H  
ATOM   2749  HA  ILE A 175      -8.677  -5.653 -43.751  1.00  0.66           H  
ATOM   2750  HB  ILE A 175      -9.039  -7.140 -41.125  1.00  0.66           H  
ATOM   2751 1HG1 ILE A 175     -11.218  -6.128 -42.944  1.00  0.66           H  
ATOM   2752 2HG1 ILE A 175     -10.700  -7.778 -42.891  1.00  0.66           H  
ATOM   2753 1HG2 ILE A 175     -10.111  -5.061 -40.367  1.00  0.66           H  
ATOM   2754 2HG2 ILE A 175      -8.442  -4.749 -40.828  1.00  0.66           H  
ATOM   2755 3HG2 ILE A 175      -9.764  -4.304 -41.915  1.00  0.66           H  
ATOM   2756 1HD1 ILE A 175     -12.744  -7.405 -41.614  1.00  0.66           H  
ATOM   2757 2HD1 ILE A 175     -11.427  -7.867 -40.541  1.00  0.66           H  
ATOM   2758 3HD1 ILE A 175     -11.932  -6.179 -40.642  1.00  0.66           H  
ATOM   2759  N   ILE A 176      -6.481  -4.814 -42.796  1.00  0.67           N  
ATOM   2760  CA  ILE A 176      -5.198  -4.349 -42.247  1.00  0.67           C  
ATOM   2761  C   ILE A 176      -5.368  -3.066 -41.441  1.00  0.67           C  
ATOM   2762  O   ILE A 176      -5.922  -2.099 -41.964  1.00  0.67           O  
ATOM   2763  CB  ILE A 176      -4.121  -4.091 -43.323  1.00  0.67           C  
ATOM   2764  CG1 ILE A 176      -3.799  -5.381 -44.088  1.00  0.67           C  
ATOM   2765  CG2 ILE A 176      -2.861  -3.521 -42.650  1.00  0.67           C  
ATOM   2766  CD1 ILE A 176      -2.865  -5.208 -45.249  1.00  0.67           C  
ATOM   2767  H   ILE A 176      -7.012  -4.225 -43.432  1.00  0.67           H  
ATOM   2768  HA  ILE A 176      -4.814  -5.115 -41.589  1.00  0.67           H  
ATOM   2769  HB  ILE A 176      -4.504  -3.375 -44.050  1.00  0.67           H  
ATOM   2770 1HG1 ILE A 176      -3.337  -6.068 -43.440  1.00  0.67           H  
ATOM   2771 2HG1 ILE A 176      -4.726  -5.811 -44.438  1.00  0.67           H  
ATOM   2772 1HG2 ILE A 176      -2.097  -3.324 -43.394  1.00  0.67           H  
ATOM   2773 2HG2 ILE A 176      -3.104  -2.588 -42.140  1.00  0.67           H  
ATOM   2774 3HG2 ILE A 176      -2.485  -4.245 -41.923  1.00  0.67           H  
ATOM   2775 1HD1 ILE A 176      -2.704  -6.166 -45.709  1.00  0.67           H  
ATOM   2776 2HD1 ILE A 176      -3.253  -4.546 -45.969  1.00  0.67           H  
ATOM   2777 3HD1 ILE A 176      -1.928  -4.819 -44.895  1.00  0.67           H  
ATOM   2778  N   SER A 177      -4.879  -3.055 -40.197  1.00  0.70           N  
ATOM   2779  CA  SER A 177      -4.992  -1.850 -39.378  1.00  0.70           C  
ATOM   2780  C   SER A 177      -3.640  -1.216 -39.053  1.00  0.70           C  
ATOM   2781  O   SER A 177      -2.686  -1.902 -38.669  1.00  0.70           O  
ATOM   2782  CB  SER A 177      -5.700  -2.174 -38.080  1.00  0.70           C  
ATOM   2783  OG  SER A 177      -6.995  -2.650 -38.314  1.00  0.70           O  
ATOM   2784  H   SER A 177      -4.446  -3.908 -39.833  1.00  0.70           H  
ATOM   2785  HA  SER A 177      -5.561  -1.112 -39.933  1.00  0.70           H  
ATOM   2786 1HB  SER A 177      -5.130  -2.897 -37.521  1.00  0.70           H  
ATOM   2787 2HB  SER A 177      -5.754  -1.267 -37.475  1.00  0.70           H  
ATOM   2788  HG  SER A 177      -7.473  -2.519 -37.494  1.00  0.70           H  
ATOM   2789  N   ILE A 178      -3.600   0.111 -39.170  1.00  0.74           N  
ATOM   2790  CA  ILE A 178      -2.427   0.944 -38.903  1.00  0.74           C  
ATOM   2791  C   ILE A 178      -2.654   1.887 -37.724  1.00  0.74           C  
ATOM   2792  O   ILE A 178      -3.321   2.910 -37.866  1.00  0.74           O  
ATOM   2793  CB  ILE A 178      -2.163   1.804 -40.142  1.00  0.74           C  
ATOM   2794  CG1 ILE A 178      -1.971   0.918 -41.360  1.00  0.74           C  
ATOM   2795  CG2 ILE A 178      -0.976   2.672 -39.908  1.00  0.74           C  
ATOM   2796  CD1 ILE A 178      -1.933   1.695 -42.607  1.00  0.74           C  
ATOM   2797  H   ILE A 178      -4.441   0.576 -39.505  1.00  0.74           H  
ATOM   2798  HA  ILE A 178      -1.568   0.306 -38.691  1.00  0.74           H  
ATOM   2799  HB  ILE A 178      -3.031   2.429 -40.336  1.00  0.74           H  
ATOM   2800 1HG1 ILE A 178      -1.050   0.353 -41.259  1.00  0.74           H  
ATOM   2801 2HG1 ILE A 178      -2.802   0.217 -41.436  1.00  0.74           H  
ATOM   2802 1HG2 ILE A 178      -0.787   3.295 -40.781  1.00  0.74           H  
ATOM   2803 2HG2 ILE A 178      -1.163   3.290 -39.045  1.00  0.74           H  
ATOM   2804 3HG2 ILE A 178      -0.124   2.041 -39.714  1.00  0.74           H  
ATOM   2805 1HD1 ILE A 178      -1.809   1.041 -43.448  1.00  0.74           H  
ATOM   2806 2HD1 ILE A 178      -2.871   2.239 -42.710  1.00  0.74           H  
ATOM   2807 3HD1 ILE A 178      -1.102   2.393 -42.565  1.00  0.74           H  
ATOM   2808  N   GLU A 179      -2.081   1.578 -36.569  1.00  0.79           N  
ATOM   2809  CA  GLU A 179      -2.357   2.400 -35.380  1.00  0.79           C  
ATOM   2810  C   GLU A 179      -1.069   2.746 -34.665  1.00  0.79           C  
ATOM   2811  O   GLU A 179      -0.034   2.159 -34.968  1.00  0.79           O  
ATOM   2812  CB  GLU A 179      -3.346   1.705 -34.448  1.00  0.79           C  
ATOM   2813  CG  GLU A 179      -4.744   1.438 -35.045  1.00  0.79           C  
ATOM   2814  CD  GLU A 179      -5.744   0.867 -34.038  1.00  0.79           C  
ATOM   2815  OE1 GLU A 179      -5.404   0.728 -32.878  1.00  0.79           O  
ATOM   2816  OE2 GLU A 179      -6.848   0.575 -34.443  1.00  0.79           O  
ATOM   2817  H   GLU A 179      -1.485   0.746 -36.504  1.00  0.79           H  
ATOM   2818  HA  GLU A 179      -2.800   3.339 -35.705  1.00  0.79           H  
ATOM   2819 1HB  GLU A 179      -2.940   0.754 -34.203  1.00  0.79           H  
ATOM   2820 2HB  GLU A 179      -3.457   2.277 -33.523  1.00  0.79           H  
ATOM   2821 1HG  GLU A 179      -5.139   2.367 -35.446  1.00  0.79           H  
ATOM   2822 2HG  GLU A 179      -4.643   0.736 -35.873  1.00  0.79           H  
ATOM   2823  N   ASP A 180      -1.081   3.735 -33.773  1.00  0.83           N  
ATOM   2824  CA  ASP A 180       0.193   4.062 -33.160  1.00  0.83           C  
ATOM   2825  C   ASP A 180       0.070   4.713 -31.785  1.00  0.83           C  
ATOM   2826  O   ASP A 180      -0.115   5.929 -31.720  1.00  0.83           O  
ATOM   2827  CB  ASP A 180       0.911   5.091 -34.022  1.00  0.83           C  
ATOM   2828  CG  ASP A 180       2.386   5.303 -33.619  1.00  0.83           C  
ATOM   2829  OD1 ASP A 180       2.960   4.388 -33.046  1.00  0.83           O  
ATOM   2830  OD2 ASP A 180       2.924   6.354 -33.890  1.00  0.83           O  
ATOM   2831  H   ASP A 180      -1.934   4.216 -33.520  1.00  0.83           H  
ATOM   2832  HA  ASP A 180       0.785   3.152 -33.068  1.00  0.83           H  
ATOM   2833 1HB  ASP A 180       0.797   4.837 -35.053  1.00  0.83           H  
ATOM   2834 2HB  ASP A 180       0.410   6.049 -33.894  1.00  0.83           H  
ATOM   2835  N   PRO A 181       0.155   3.967 -30.680  1.00  0.87           N  
ATOM   2836  CA  PRO A 181       0.143   2.526 -30.420  1.00  0.87           C  
ATOM   2837  C   PRO A 181      -1.153   1.840 -30.836  1.00  0.87           C  
ATOM   2838  O   PRO A 181      -2.183   2.501 -30.964  1.00  0.87           O  
ATOM   2839  CB  PRO A 181       0.342   2.455 -28.902  1.00  0.87           C  
ATOM   2840  CG  PRO A 181       1.019   3.753 -28.562  1.00  0.87           C  
ATOM   2841  CD  PRO A 181       0.435   4.757 -29.510  1.00  0.87           C  
ATOM   2842  HA  PRO A 181       1.000   2.077 -30.916  1.00  0.87           H  
ATOM   2843 1HB  PRO A 181      -0.629   2.314 -28.413  1.00  0.87           H  
ATOM   2844 2HB  PRO A 181       0.958   1.571 -28.653  1.00  0.87           H  
ATOM   2845 1HG  PRO A 181       0.905   4.021 -27.509  1.00  0.87           H  
ATOM   2846 2HG  PRO A 181       2.094   3.630 -28.732  1.00  0.87           H  
ATOM   2847 1HD  PRO A 181      -0.475   5.210 -29.147  1.00  0.87           H  
ATOM   2848 2HD  PRO A 181       1.187   5.519 -29.766  1.00  0.87           H  
ATOM   2849  N   ILE A 182      -1.119   0.521 -31.039  1.00  0.89           N  
ATOM   2850  CA  ILE A 182      -2.371  -0.198 -31.335  1.00  0.89           C  
ATOM   2851  C   ILE A 182      -3.255  -0.301 -30.105  1.00  0.89           C  
ATOM   2852  O   ILE A 182      -2.830  -0.808 -29.057  1.00  0.89           O  
ATOM   2853  CB  ILE A 182      -2.147  -1.632 -31.859  1.00  0.89           C  
ATOM   2854  CG1 ILE A 182      -1.440  -1.656 -33.179  1.00  0.89           C  
ATOM   2855  CG2 ILE A 182      -3.472  -2.324 -32.005  1.00  0.89           C  
ATOM   2856  CD1 ILE A 182      -1.002  -3.064 -33.551  1.00  0.89           C  
ATOM   2857  H   ILE A 182      -0.231   0.015 -30.944  1.00  0.89           H  
ATOM   2858  HA  ILE A 182      -2.927   0.359 -32.072  1.00  0.89           H  
ATOM   2859  HB  ILE A 182      -1.528  -2.185 -31.152  1.00  0.89           H  
ATOM   2860 1HG1 ILE A 182      -2.116  -1.310 -33.951  1.00  0.89           H  
ATOM   2861 2HG1 ILE A 182      -0.593  -0.989 -33.148  1.00  0.89           H  
ATOM   2862 1HG2 ILE A 182      -3.302  -3.321 -32.367  1.00  0.89           H  
ATOM   2863 2HG2 ILE A 182      -3.983  -2.369 -31.047  1.00  0.89           H  
ATOM   2864 3HG2 ILE A 182      -4.096  -1.781 -32.720  1.00  0.89           H  
ATOM   2865 1HD1 ILE A 182      -0.520  -3.061 -34.509  1.00  0.89           H  
ATOM   2866 2HD1 ILE A 182      -0.307  -3.439 -32.801  1.00  0.89           H  
ATOM   2867 3HD1 ILE A 182      -1.871  -3.712 -33.588  1.00  0.89           H  
ATOM   2868  N   GLU A 183      -4.494   0.176 -30.232  1.00  0.89           N  
ATOM   2869  CA  GLU A 183      -5.403   0.178 -29.097  1.00  0.89           C  
ATOM   2870  C   GLU A 183      -6.123  -1.154 -28.910  1.00  0.89           C  
ATOM   2871  O   GLU A 183      -6.084  -1.728 -27.822  1.00  0.89           O  
ATOM   2872  CB  GLU A 183      -6.429   1.304 -29.249  1.00  0.89           C  
ATOM   2873  CG  GLU A 183      -5.826   2.714 -29.190  1.00  0.89           C  
ATOM   2874  CD  GLU A 183      -6.867   3.785 -29.180  1.00  0.89           C  
ATOM   2875  OE1 GLU A 183      -8.017   3.442 -29.201  1.00  0.89           O  
ATOM   2876  OE2 GLU A 183      -6.525   4.947 -29.164  1.00  0.89           O  
ATOM   2877  H   GLU A 183      -4.794   0.543 -31.142  1.00  0.89           H  
ATOM   2878  HA  GLU A 183      -4.815   0.366 -28.201  1.00  0.89           H  
ATOM   2879 1HB  GLU A 183      -6.918   1.207 -30.219  1.00  0.89           H  
ATOM   2880 2HB  GLU A 183      -7.202   1.220 -28.494  1.00  0.89           H  
ATOM   2881 1HG  GLU A 183      -5.204   2.813 -28.305  1.00  0.89           H  
ATOM   2882 2HG  GLU A 183      -5.182   2.847 -30.062  1.00  0.89           H  
ATOM   2883  N   TYR A 184      -6.708  -1.684 -29.976  1.00  0.88           N  
ATOM   2884  CA  TYR A 184      -7.452  -2.938 -29.873  1.00  0.88           C  
ATOM   2885  C   TYR A 184      -6.816  -4.021 -30.736  1.00  0.88           C  
ATOM   2886  O   TYR A 184      -6.395  -3.743 -31.860  1.00  0.88           O  
ATOM   2887  CB  TYR A 184      -8.908  -2.719 -30.304  1.00  0.88           C  
ATOM   2888  CG  TYR A 184      -9.722  -1.769 -29.407  1.00  0.88           C  
ATOM   2889  CD1 TYR A 184      -9.737  -0.391 -29.652  1.00  0.88           C  
ATOM   2890  CD2 TYR A 184     -10.455  -2.281 -28.347  1.00  0.88           C  
ATOM   2891  CE1 TYR A 184     -10.485   0.454 -28.844  1.00  0.88           C  
ATOM   2892  CE2 TYR A 184     -11.199  -1.444 -27.543  1.00  0.88           C  
ATOM   2893  CZ  TYR A 184     -11.221  -0.081 -27.783  1.00  0.88           C  
ATOM   2894  OH  TYR A 184     -11.973   0.742 -26.956  1.00  0.88           O  
ATOM   2895  H   TYR A 184      -6.673  -1.183 -30.854  1.00  0.88           H  
ATOM   2896  HA  TYR A 184      -7.438  -3.279 -28.837  1.00  0.88           H  
ATOM   2897 1HB  TYR A 184      -8.924  -2.319 -31.319  1.00  0.88           H  
ATOM   2898 2HB  TYR A 184      -9.414  -3.670 -30.334  1.00  0.88           H  
ATOM   2899  HD1 TYR A 184      -9.165   0.023 -30.483  1.00  0.88           H  
ATOM   2900  HD2 TYR A 184     -10.445  -3.354 -28.140  1.00  0.88           H  
ATOM   2901  HE1 TYR A 184     -10.495   1.531 -29.041  1.00  0.88           H  
ATOM   2902  HE2 TYR A 184     -11.769  -1.865 -26.711  1.00  0.88           H  
ATOM   2903  HH  TYR A 184     -12.116   1.597 -27.376  1.00  0.88           H  
ATOM   2904  N   ILE A 185      -6.801  -5.250 -30.225  1.00  0.85           N  
ATOM   2905  CA  ILE A 185      -6.257  -6.405 -30.939  1.00  0.85           C  
ATOM   2906  C   ILE A 185      -7.378  -7.312 -31.406  1.00  0.85           C  
ATOM   2907  O   ILE A 185      -8.245  -7.683 -30.619  1.00  0.85           O  
ATOM   2908  CB  ILE A 185      -5.280  -7.202 -30.057  1.00  0.85           C  
ATOM   2909  CG1 ILE A 185      -4.172  -6.280 -29.556  1.00  0.85           C  
ATOM   2910  CG2 ILE A 185      -4.691  -8.363 -30.856  1.00  0.85           C  
ATOM   2911  CD1 ILE A 185      -3.372  -5.672 -30.664  1.00  0.85           C  
ATOM   2912  H   ILE A 185      -7.177  -5.388 -29.296  1.00  0.85           H  
ATOM   2913  HA  ILE A 185      -5.721  -6.056 -31.816  1.00  0.85           H  
ATOM   2914  HB  ILE A 185      -5.807  -7.590 -29.187  1.00  0.85           H  
ATOM   2915 1HG1 ILE A 185      -4.619  -5.475 -28.979  1.00  0.85           H  
ATOM   2916 2HG1 ILE A 185      -3.498  -6.842 -28.908  1.00  0.85           H  
ATOM   2917 1HG2 ILE A 185      -4.003  -8.924 -30.230  1.00  0.85           H  
ATOM   2918 2HG2 ILE A 185      -5.490  -9.024 -31.193  1.00  0.85           H  
ATOM   2919 3HG2 ILE A 185      -4.158  -7.972 -31.726  1.00  0.85           H  
ATOM   2920 1HD1 ILE A 185      -2.608  -5.013 -30.254  1.00  0.85           H  
ATOM   2921 2HD1 ILE A 185      -2.899  -6.458 -31.251  1.00  0.85           H  
ATOM   2922 3HD1 ILE A 185      -4.040  -5.109 -31.296  1.00  0.85           H  
ATOM   2923  N   HIS A 186      -7.360  -7.662 -32.679  1.00  0.82           N  
ATOM   2924  CA  HIS A 186      -8.428  -8.459 -33.257  1.00  0.82           C  
ATOM   2925  C   HIS A 186      -8.052  -9.907 -33.543  1.00  0.82           C  
ATOM   2926  O   HIS A 186      -6.917 -10.215 -33.902  1.00  0.82           O  
ATOM   2927  CB  HIS A 186      -8.863  -7.811 -34.560  1.00  0.82           C  
ATOM   2928  CG  HIS A 186      -9.403  -6.439 -34.375  1.00  0.82           C  
ATOM   2929  ND1 HIS A 186     -10.716  -6.190 -34.061  1.00  0.82           N  
ATOM   2930  CD2 HIS A 186      -8.797  -5.233 -34.444  1.00  0.82           C  
ATOM   2931  CE1 HIS A 186     -10.890  -4.889 -33.947  1.00  0.82           C  
ATOM   2932  NE2 HIS A 186      -9.741  -4.288 -34.174  1.00  0.82           N  
ATOM   2933  H   HIS A 186      -6.594  -7.337 -33.265  1.00  0.82           H  
ATOM   2934  HA  HIS A 186      -9.277  -8.469 -32.577  1.00  0.82           H  
ATOM   2935 1HB  HIS A 186      -7.996  -7.751 -35.196  1.00  0.82           H  
ATOM   2936 2HB  HIS A 186      -9.607  -8.432 -35.064  1.00  0.82           H  
ATOM   2937  HD2 HIS A 186      -7.756  -5.046 -34.669  1.00  0.82           H  
ATOM   2938  HE1 HIS A 186     -11.813  -4.403 -33.707  1.00  0.82           H  
ATOM   2939  HE2 HIS A 186      -9.569  -3.291 -34.154  1.00  0.82           H  
ATOM   2940  N   GLN A 187      -9.050 -10.782 -33.423  1.00  0.79           N  
ATOM   2941  CA  GLN A 187      -8.942 -12.194 -33.787  1.00  0.79           C  
ATOM   2942  C   GLN A 187      -9.653 -12.410 -35.114  1.00  0.79           C  
ATOM   2943  O   GLN A 187     -10.512 -11.609 -35.485  1.00  0.79           O  
ATOM   2944  CB  GLN A 187      -9.545 -13.104 -32.713  1.00  0.79           C  
ATOM   2945  CG  GLN A 187      -8.888 -12.998 -31.347  1.00  0.79           C  
ATOM   2946  CD  GLN A 187      -7.435 -13.456 -31.370  1.00  0.79           C  
ATOM   2947  OE1 GLN A 187      -7.130 -14.589 -31.759  1.00  0.79           O  
ATOM   2948  NE2 GLN A 187      -6.536 -12.581 -30.945  1.00  0.79           N  
ATOM   2949  H   GLN A 187      -9.937 -10.442 -33.082  1.00  0.79           H  
ATOM   2950  HA  GLN A 187      -7.890 -12.450 -33.915  1.00  0.79           H  
ATOM   2951 1HB  GLN A 187     -10.606 -12.877 -32.598  1.00  0.79           H  
ATOM   2952 2HB  GLN A 187      -9.472 -14.141 -33.040  1.00  0.79           H  
ATOM   2953 1HG  GLN A 187      -8.911 -11.956 -31.022  1.00  0.79           H  
ATOM   2954 2HG  GLN A 187      -9.433 -13.623 -30.639  1.00  0.79           H  
ATOM   2955 1HE2 GLN A 187      -5.565 -12.821 -30.937  1.00  0.79           H  
ATOM   2956 2HE2 GLN A 187      -6.836 -11.681 -30.630  1.00  0.79           H  
ATOM   2957  N   HIS A 188      -9.310 -13.491 -35.805  1.00  0.75           N  
ATOM   2958  CA  HIS A 188      -9.915 -13.823 -37.097  1.00  0.75           C  
ATOM   2959  C   HIS A 188     -11.284 -14.483 -36.908  1.00  0.75           C  
ATOM   2960  O   HIS A 188     -11.392 -15.500 -36.216  1.00  0.75           O  
ATOM   2961  CB  HIS A 188      -8.963 -14.752 -37.854  1.00  0.75           C  
ATOM   2962  CG  HIS A 188      -7.630 -14.109 -38.082  1.00  0.75           C  
ATOM   2963  ND1 HIS A 188      -6.547 -14.780 -38.610  1.00  0.75           N  
ATOM   2964  CD2 HIS A 188      -7.212 -12.853 -37.829  1.00  0.75           C  
ATOM   2965  CE1 HIS A 188      -5.514 -13.951 -38.677  1.00  0.75           C  
ATOM   2966  NE2 HIS A 188      -5.896 -12.775 -38.211  1.00  0.75           N  
ATOM   2967  H   HIS A 188      -8.599 -14.103 -35.427  1.00  0.75           H  
ATOM   2968  HA  HIS A 188     -10.059 -12.915 -37.689  1.00  0.75           H  
ATOM   2969 1HB  HIS A 188      -8.820 -15.675 -37.294  1.00  0.75           H  
ATOM   2970 2HB  HIS A 188      -9.393 -15.005 -38.824  1.00  0.75           H  
ATOM   2971  HD2 HIS A 188      -7.809 -12.044 -37.410  1.00  0.75           H  
ATOM   2972  HE1 HIS A 188      -4.522 -14.192 -39.059  1.00  0.75           H  
ATOM   2973  HE2 HIS A 188      -5.321 -11.917 -38.150  1.00  0.75           H  
ATOM   2974  N   GLN A 189     -12.333 -13.881 -37.474  1.00  0.71           N  
ATOM   2975  CA  GLN A 189     -13.709 -14.362 -37.316  1.00  0.71           C  
ATOM   2976  C   GLN A 189     -14.458 -14.421 -38.640  1.00  0.71           C  
ATOM   2977  O   GLN A 189     -15.677 -14.285 -38.670  1.00  0.71           O  
ATOM   2978  CB  GLN A 189     -14.494 -13.463 -36.361  1.00  0.71           C  
ATOM   2979  CG  GLN A 189     -13.928 -13.388 -34.967  1.00  0.71           C  
ATOM   2980  CD  GLN A 189     -14.737 -12.490 -34.082  1.00  0.71           C  
ATOM   2981  OE1 GLN A 189     -15.933 -12.743 -33.840  1.00  0.71           O  
ATOM   2982  NE2 GLN A 189     -14.101 -11.436 -33.588  1.00  0.71           N  
ATOM   2983  H   GLN A 189     -12.194 -13.045 -38.037  1.00  0.71           H  
ATOM   2984  HA  GLN A 189     -13.675 -15.370 -36.905  1.00  0.71           H  
ATOM   2985 1HB  GLN A 189     -14.554 -12.456 -36.767  1.00  0.71           H  
ATOM   2986 2HB  GLN A 189     -15.515 -13.835 -36.282  1.00  0.71           H  
ATOM   2987 1HG  GLN A 189     -13.907 -14.388 -34.535  1.00  0.71           H  
ATOM   2988 2HG  GLN A 189     -12.917 -12.980 -35.016  1.00  0.71           H  
ATOM   2989 1HE2 GLN A 189     -14.568 -10.791 -32.990  1.00  0.71           H  
ATOM   2990 2HE2 GLN A 189     -13.136 -11.285 -33.817  1.00  0.71           H  
ATOM   2991  N   GLY A 190     -13.728 -14.676 -39.713  1.00  0.68           N  
ATOM   2992  CA  GLY A 190     -14.262 -14.726 -41.073  1.00  0.68           C  
ATOM   2993  C   GLY A 190     -13.294 -13.998 -41.990  1.00  0.68           C  
ATOM   2994  O   GLY A 190     -12.966 -14.486 -43.077  1.00  0.68           O  
ATOM   2995  H   GLY A 190     -12.732 -14.801 -39.589  1.00  0.68           H  
ATOM   2996 1HA  GLY A 190     -14.389 -15.759 -41.394  1.00  0.68           H  
ATOM   2997 2HA  GLY A 190     -15.236 -14.235 -41.110  1.00  0.68           H  
ATOM   2998  N   CYS A 191     -12.768 -12.876 -41.513  1.00  0.66           N  
ATOM   2999  CA  CYS A 191     -11.735 -12.159 -42.233  1.00  0.66           C  
ATOM   3000  C   CYS A 191     -10.408 -12.437 -41.580  1.00  0.66           C  
ATOM   3001  O   CYS A 191     -10.344 -12.807 -40.407  1.00  0.66           O  
ATOM   3002  CB  CYS A 191     -11.946 -10.649 -42.268  1.00  0.66           C  
ATOM   3003  SG  CYS A 191     -13.376 -10.091 -43.209  1.00  0.66           S  
ATOM   3004  H   CYS A 191     -13.087 -12.490 -40.625  1.00  0.66           H  
ATOM   3005  HA  CYS A 191     -11.701 -12.518 -43.260  1.00  0.66           H  
ATOM   3006 1HB  CYS A 191     -12.043 -10.286 -41.255  1.00  0.66           H  
ATOM   3007 2HB  CYS A 191     -11.056 -10.173 -42.686  1.00  0.66           H  
ATOM   3008  HG  CYS A 191     -14.248 -11.036 -42.788  1.00  0.66           H  
ATOM   3009  N   ILE A 192      -9.358 -12.245 -42.338  1.00  0.66           N  
ATOM   3010  CA  ILE A 192      -8.013 -12.313 -41.823  1.00  0.66           C  
ATOM   3011  C   ILE A 192      -7.681 -10.913 -41.407  1.00  0.66           C  
ATOM   3012  O   ILE A 192      -7.972  -9.991 -42.161  1.00  0.66           O  
ATOM   3013  CB  ILE A 192      -7.040 -12.813 -42.893  1.00  0.66           C  
ATOM   3014  CG1 ILE A 192      -7.513 -14.176 -43.368  1.00  0.66           C  
ATOM   3015  CG2 ILE A 192      -5.620 -12.856 -42.359  1.00  0.66           C  
ATOM   3016  CD1 ILE A 192      -7.594 -15.197 -42.243  1.00  0.66           C  
ATOM   3017  H   ILE A 192      -9.509 -11.980 -43.308  1.00  0.66           H  
ATOM   3018  HA  ILE A 192      -7.975 -12.967 -40.953  1.00  0.66           H  
ATOM   3019  HB  ILE A 192      -7.077 -12.141 -43.753  1.00  0.66           H  
ATOM   3020 1HG1 ILE A 192      -8.505 -14.068 -43.814  1.00  0.66           H  
ATOM   3021 2HG1 ILE A 192      -6.828 -14.546 -44.130  1.00  0.66           H  
ATOM   3022 1HG2 ILE A 192      -4.947 -13.208 -43.139  1.00  0.66           H  
ATOM   3023 2HG2 ILE A 192      -5.312 -11.856 -42.044  1.00  0.66           H  
ATOM   3024 3HG2 ILE A 192      -5.576 -13.531 -41.512  1.00  0.66           H  
ATOM   3025 1HD1 ILE A 192      -7.940 -16.150 -42.640  1.00  0.66           H  
ATOM   3026 2HD1 ILE A 192      -6.606 -15.328 -41.796  1.00  0.66           H  
ATOM   3027 3HD1 ILE A 192      -8.290 -14.848 -41.478  1.00  0.66           H  
ATOM   3028  N   VAL A 193      -7.173 -10.732 -40.206  1.00  0.67           N  
ATOM   3029  CA  VAL A 193      -6.874  -9.395 -39.752  1.00  0.67           C  
ATOM   3030  C   VAL A 193      -5.381  -9.287 -39.420  1.00  0.67           C  
ATOM   3031  O   VAL A 193      -4.808 -10.126 -38.708  1.00  0.67           O  
ATOM   3032  CB  VAL A 193      -7.717  -9.007 -38.512  1.00  0.67           C  
ATOM   3033  CG1 VAL A 193      -7.390  -7.532 -38.139  1.00  0.67           C  
ATOM   3034  CG2 VAL A 193      -9.222  -9.250 -38.784  1.00  0.67           C  
ATOM   3035  H   VAL A 193      -6.980 -11.530 -39.625  1.00  0.67           H  
ATOM   3036  HA  VAL A 193      -7.108  -8.698 -40.545  1.00  0.67           H  
ATOM   3037  HB  VAL A 193      -7.419  -9.618 -37.660  1.00  0.67           H  
ATOM   3038 1HG1 VAL A 193      -7.949  -7.231 -37.282  1.00  0.67           H  
ATOM   3039 2HG1 VAL A 193      -6.331  -7.425 -37.929  1.00  0.67           H  
ATOM   3040 3HG1 VAL A 193      -7.653  -6.882 -38.975  1.00  0.67           H  
ATOM   3041 1HG2 VAL A 193      -9.802  -8.979 -37.904  1.00  0.67           H  
ATOM   3042 2HG2 VAL A 193      -9.533  -8.658 -39.613  1.00  0.67           H  
ATOM   3043 3HG2 VAL A 193      -9.394 -10.305 -39.013  1.00  0.67           H  
ATOM   3044  N   THR A 194      -4.760  -8.265 -39.975  1.00  0.70           N  
ATOM   3045  CA  THR A 194      -3.354  -7.954 -39.793  1.00  0.70           C  
ATOM   3046  C   THR A 194      -3.220  -6.601 -39.143  1.00  0.70           C  
ATOM   3047  O   THR A 194      -3.939  -5.674 -39.505  1.00  0.70           O  
ATOM   3048  CB  THR A 194      -2.623  -7.951 -41.141  1.00  0.70           C  
ATOM   3049  OG1 THR A 194      -2.695  -9.254 -41.733  1.00  0.70           O  
ATOM   3050  CG2 THR A 194      -1.174  -7.505 -41.014  1.00  0.70           C  
ATOM   3051  H   THR A 194      -5.318  -7.650 -40.564  1.00  0.70           H  
ATOM   3052  HA  THR A 194      -2.905  -8.697 -39.137  1.00  0.70           H  
ATOM   3053  HB  THR A 194      -3.136  -7.279 -41.772  1.00  0.70           H  
ATOM   3054  HG1 THR A 194      -2.489  -9.918 -41.063  1.00  0.70           H  
ATOM   3055 1HG2 THR A 194      -0.711  -7.499 -42.001  1.00  0.70           H  
ATOM   3056 2HG2 THR A 194      -1.129  -6.499 -40.592  1.00  0.70           H  
ATOM   3057 3HG2 THR A 194      -0.642  -8.194 -40.367  1.00  0.70           H  
ATOM   3058  N   GLN A 195      -2.357  -6.496 -38.149  1.00  0.75           N  
ATOM   3059  CA  GLN A 195      -2.211  -5.214 -37.493  1.00  0.75           C  
ATOM   3060  C   GLN A 195      -0.755  -4.804 -37.407  1.00  0.75           C  
ATOM   3061  O   GLN A 195       0.129  -5.650 -37.221  1.00  0.75           O  
ATOM   3062  CB  GLN A 195      -2.827  -5.291 -36.095  1.00  0.75           C  
ATOM   3063  CG  GLN A 195      -4.303  -5.653 -36.112  1.00  0.75           C  
ATOM   3064  CD  GLN A 195      -4.939  -5.698 -34.775  1.00  0.75           C  
ATOM   3065  OE1 GLN A 195      -5.242  -6.793 -34.287  1.00  0.75           O  
ATOM   3066  NE2 GLN A 195      -5.139  -4.531 -34.180  1.00  0.75           N  
ATOM   3067  H   GLN A 195      -1.805  -7.292 -37.863  1.00  0.75           H  
ATOM   3068  HA  GLN A 195      -2.731  -4.451 -38.073  1.00  0.75           H  
ATOM   3069 1HB  GLN A 195      -2.283  -6.007 -35.481  1.00  0.75           H  
ATOM   3070 2HB  GLN A 195      -2.743  -4.317 -35.626  1.00  0.75           H  
ATOM   3071 1HG  GLN A 195      -4.842  -4.949 -36.725  1.00  0.75           H  
ATOM   3072 2HG  GLN A 195      -4.404  -6.650 -36.536  1.00  0.75           H  
ATOM   3073 1HE2 GLN A 195      -5.579  -4.454 -33.261  1.00  0.75           H  
ATOM   3074 2HE2 GLN A 195      -4.861  -3.686 -34.632  1.00  0.75           H  
ATOM   3075  N   ARG A 196      -0.518  -3.506 -37.507  1.00  0.83           N  
ATOM   3076  CA  ARG A 196       0.822  -2.956 -37.363  1.00  0.83           C  
ATOM   3077  C   ARG A 196       0.824  -1.738 -36.471  1.00  0.83           C  
ATOM   3078  O   ARG A 196      -0.043  -0.858 -36.588  1.00  0.83           O  
ATOM   3079  CB  ARG A 196       1.402  -2.564 -38.722  1.00  0.83           C  
ATOM   3080  CG  ARG A 196       1.659  -3.720 -39.685  1.00  0.83           C  
ATOM   3081  CD  ARG A 196       2.814  -4.539 -39.211  1.00  0.83           C  
ATOM   3082  NE  ARG A 196       3.153  -5.617 -40.125  1.00  0.83           N  
ATOM   3083  CZ  ARG A 196       2.619  -6.857 -40.095  1.00  0.83           C  
ATOM   3084  NH1 ARG A 196       1.722  -7.189 -39.186  1.00  0.83           N  
ATOM   3085  NH2 ARG A 196       3.007  -7.756 -40.987  1.00  0.83           N  
ATOM   3086  H   ARG A 196      -1.296  -2.882 -37.724  1.00  0.83           H  
ATOM   3087  HA  ARG A 196       1.468  -3.710 -36.907  1.00  0.83           H  
ATOM   3088 1HB  ARG A 196       0.723  -1.866 -39.216  1.00  0.83           H  
ATOM   3089 2HB  ARG A 196       2.350  -2.044 -38.569  1.00  0.83           H  
ATOM   3090 1HG  ARG A 196       0.782  -4.359 -39.764  1.00  0.83           H  
ATOM   3091 2HG  ARG A 196       1.905  -3.322 -40.670  1.00  0.83           H  
ATOM   3092 1HD  ARG A 196       3.681  -3.894 -39.117  1.00  0.83           H  
ATOM   3093 2HD  ARG A 196       2.581  -4.974 -38.236  1.00  0.83           H  
ATOM   3094  HE  ARG A 196       3.838  -5.422 -40.842  1.00  0.83           H  
ATOM   3095 1HH1 ARG A 196       1.396  -6.512 -38.478  1.00  0.83           H  
ATOM   3096 2HH1 ARG A 196       1.345  -8.123 -39.178  1.00  0.83           H  
ATOM   3097 1HH2 ARG A 196       3.696  -7.510 -41.685  1.00  0.83           H  
ATOM   3098 2HH2 ARG A 196       2.615  -8.685 -40.972  1.00  0.83           H  
ATOM   3099  N   GLU A 197       1.818  -1.694 -35.592  1.00  0.92           N  
ATOM   3100  CA  GLU A 197       2.007  -0.551 -34.724  1.00  0.92           C  
ATOM   3101  C   GLU A 197       3.055   0.327 -35.376  1.00  0.92           C  
ATOM   3102  O   GLU A 197       4.216  -0.068 -35.575  1.00  0.92           O  
ATOM   3103  CB  GLU A 197       2.332  -0.992 -33.303  1.00  0.92           C  
ATOM   3104  CG  GLU A 197       2.491   0.144 -32.344  1.00  0.92           C  
ATOM   3105  CD  GLU A 197       2.508  -0.306 -30.901  1.00  0.92           C  
ATOM   3106  OE1 GLU A 197       1.437  -0.568 -30.390  1.00  0.92           O  
ATOM   3107  OE2 GLU A 197       3.544  -0.342 -30.300  1.00  0.92           O  
ATOM   3108  H   GLU A 197       2.476  -2.483 -35.539  1.00  0.92           H  
ATOM   3109  HA  GLU A 197       1.079   0.014 -34.680  1.00  0.92           H  
ATOM   3110 1HB  GLU A 197       1.548  -1.627 -32.927  1.00  0.92           H  
ATOM   3111 2HB  GLU A 197       3.211  -1.594 -33.320  1.00  0.92           H  
ATOM   3112 1HG  GLU A 197       3.419   0.673 -32.566  1.00  0.92           H  
ATOM   3113 2HG  GLU A 197       1.673   0.823 -32.532  1.00  0.92           H  
ATOM   3114  N   VAL A 198       2.644   1.524 -35.722  1.00  1.03           N  
ATOM   3115  CA  VAL A 198       3.484   2.359 -36.538  1.00  1.03           C  
ATOM   3116  C   VAL A 198       4.836   2.681 -35.946  1.00  1.03           C  
ATOM   3117  O   VAL A 198       5.823   2.558 -36.660  1.00  1.03           O  
ATOM   3118  CB  VAL A 198       2.778   3.642 -36.882  1.00  1.03           C  
ATOM   3119  CG1 VAL A 198       3.695   4.524 -37.516  1.00  1.03           C  
ATOM   3120  CG2 VAL A 198       1.616   3.346 -37.773  1.00  1.03           C  
ATOM   3121  H   VAL A 198       1.703   1.824 -35.472  1.00  1.03           H  
ATOM   3122  HA  VAL A 198       3.629   1.826 -37.468  1.00  1.03           H  
ATOM   3123  HB  VAL A 198       2.471   4.095 -36.019  1.00  1.03           H  
ATOM   3124 1HG1 VAL A 198       3.193   5.446 -37.756  1.00  1.03           H  
ATOM   3125 2HG1 VAL A 198       4.540   4.731 -36.861  1.00  1.03           H  
ATOM   3126 3HG1 VAL A 198       4.031   4.020 -38.400  1.00  1.03           H  
ATOM   3127 1HG2 VAL A 198       1.109   4.263 -38.016  1.00  1.03           H  
ATOM   3128 2HG2 VAL A 198       1.976   2.877 -38.681  1.00  1.03           H  
ATOM   3129 3HG2 VAL A 198       0.927   2.674 -37.263  1.00  1.03           H  
ATOM   3130  N   GLY A 199       4.911   3.037 -34.662  1.00  1.12           N  
ATOM   3131  CA  GLY A 199       6.198   3.329 -34.046  1.00  1.12           C  
ATOM   3132  C   GLY A 199       6.953   2.093 -33.515  1.00  1.12           C  
ATOM   3133  O   GLY A 199       7.972   2.246 -32.839  1.00  1.12           O  
ATOM   3134  H   GLY A 199       4.067   3.196 -34.099  1.00  1.12           H  
ATOM   3135 1HA  GLY A 199       6.825   3.848 -34.772  1.00  1.12           H  
ATOM   3136 2HA  GLY A 199       6.031   4.026 -33.225  1.00  1.12           H  
ATOM   3137  N   LEU A 200       6.430   0.883 -33.752  1.00  1.19           N  
ATOM   3138  CA  LEU A 200       7.062  -0.345 -33.257  1.00  1.19           C  
ATOM   3139  C   LEU A 200       7.476  -1.293 -34.382  1.00  1.19           C  
ATOM   3140  O   LEU A 200       8.609  -1.774 -34.416  1.00  1.19           O  
ATOM   3141  CB  LEU A 200       6.116  -1.090 -32.331  1.00  1.19           C  
ATOM   3142  CG  LEU A 200       6.621  -2.407 -31.750  1.00  1.19           C  
ATOM   3143  CD1 LEU A 200       7.840  -2.151 -30.875  1.00  1.19           C  
ATOM   3144  CD2 LEU A 200       5.490  -3.053 -30.973  1.00  1.19           C  
ATOM   3145  H   LEU A 200       5.593   0.800 -34.324  1.00  1.19           H  
ATOM   3146  HA  LEU A 200       7.954  -0.072 -32.700  1.00  1.19           H  
ATOM   3147 1HB  LEU A 200       5.829  -0.435 -31.508  1.00  1.19           H  
ATOM   3148 2HB  LEU A 200       5.250  -1.322 -32.892  1.00  1.19           H  
ATOM   3149  HG  LEU A 200       6.920  -3.073 -32.564  1.00  1.19           H  
ATOM   3150 1HD1 LEU A 200       8.201  -3.095 -30.467  1.00  1.19           H  
ATOM   3151 2HD1 LEU A 200       8.626  -1.689 -31.473  1.00  1.19           H  
ATOM   3152 3HD1 LEU A 200       7.563  -1.484 -30.059  1.00  1.19           H  
ATOM   3153 1HD2 LEU A 200       5.823  -4.004 -30.562  1.00  1.19           H  
ATOM   3154 2HD2 LEU A 200       5.179  -2.391 -30.163  1.00  1.19           H  
ATOM   3155 3HD2 LEU A 200       4.644  -3.220 -31.648  1.00  1.19           H  
ATOM   3156  N   ASP A 201       6.535  -1.579 -35.282  1.00  1.22           N  
ATOM   3157  CA  ASP A 201       6.746  -2.498 -36.391  1.00  1.22           C  
ATOM   3158  C   ASP A 201       7.296  -1.744 -37.593  1.00  1.22           C  
ATOM   3159  O   ASP A 201       8.041  -2.299 -38.403  1.00  1.22           O  
ATOM   3160  CB  ASP A 201       5.430  -3.177 -36.789  1.00  1.22           C  
ATOM   3161  CG  ASP A 201       4.826  -4.066 -35.699  1.00  1.22           C  
ATOM   3162  OD1 ASP A 201       5.500  -4.956 -35.230  1.00  1.22           O  
ATOM   3163  OD2 ASP A 201       3.673  -3.849 -35.355  1.00  1.22           O  
ATOM   3164  H   ASP A 201       5.630  -1.135 -35.204  1.00  1.22           H  
ATOM   3165  HA  ASP A 201       7.469  -3.255 -36.091  1.00  1.22           H  
ATOM   3166 1HB  ASP A 201       4.701  -2.406 -37.053  1.00  1.22           H  
ATOM   3167 2HB  ASP A 201       5.603  -3.782 -37.676  1.00  1.22           H  
ATOM   3168  N   THR A 202       6.916  -0.476 -37.705  1.00  1.21           N  
ATOM   3169  CA  THR A 202       7.345   0.350 -38.830  1.00  1.21           C  
ATOM   3170  C   THR A 202       8.054   1.605 -38.330  1.00  1.21           C  
ATOM   3171  O   THR A 202       8.331   1.731 -37.138  1.00  1.21           O  
ATOM   3172  CB  THR A 202       6.180   0.729 -39.766  1.00  1.21           C  
ATOM   3173  OG1 THR A 202       5.290   1.594 -39.104  1.00  1.21           O  
ATOM   3174  CG2 THR A 202       5.417  -0.508 -40.232  1.00  1.21           C  
ATOM   3175  H   THR A 202       6.278  -0.090 -37.002  1.00  1.21           H  
ATOM   3176  HA  THR A 202       8.066  -0.215 -39.420  1.00  1.21           H  
ATOM   3177  HB  THR A 202       6.579   1.237 -40.617  1.00  1.21           H  
ATOM   3178  HG1 THR A 202       5.730   1.988 -38.308  1.00  1.21           H  
ATOM   3179 1HG2 THR A 202       4.618  -0.207 -40.896  1.00  1.21           H  
ATOM   3180 2HG2 THR A 202       6.097  -1.176 -40.764  1.00  1.21           H  
ATOM   3181 3HG2 THR A 202       4.996  -1.026 -39.374  1.00  1.21           H  
ATOM   3182  N   ASP A 203       8.436   2.485 -39.251  1.00  1.16           N  
ATOM   3183  CA  ASP A 203       9.106   3.734 -38.900  1.00  1.16           C  
ATOM   3184  C   ASP A 203       8.134   4.917 -38.826  1.00  1.16           C  
ATOM   3185  O   ASP A 203       8.360   5.883 -38.097  1.00  1.16           O  
ATOM   3186  CB  ASP A 203      10.190   4.055 -39.930  1.00  1.16           C  
ATOM   3187  CG  ASP A 203      11.279   2.992 -40.007  1.00  1.16           C  
ATOM   3188  OD1 ASP A 203      11.875   2.697 -39.003  1.00  1.16           O  
ATOM   3189  OD2 ASP A 203      11.491   2.473 -41.078  1.00  1.16           O  
ATOM   3190  H   ASP A 203       8.220   2.295 -40.220  1.00  1.16           H  
ATOM   3191  HA  ASP A 203       9.569   3.613 -37.920  1.00  1.16           H  
ATOM   3192 1HB  ASP A 203       9.739   4.178 -40.904  1.00  1.16           H  
ATOM   3193 2HB  ASP A 203      10.654   5.007 -39.672  1.00  1.16           H  
ATOM   3194  N   SER A 204       7.090   4.851 -39.642  1.00  1.09           N  
ATOM   3195  CA  SER A 204       6.135   5.945 -39.795  1.00  1.09           C  
ATOM   3196  C   SER A 204       4.820   5.463 -40.374  1.00  1.09           C  
ATOM   3197  O   SER A 204       4.759   4.368 -40.942  1.00  1.09           O  
ATOM   3198  CB  SER A 204       6.707   6.994 -40.720  1.00  1.09           C  
ATOM   3199  OG  SER A 204       6.829   6.502 -42.040  1.00  1.09           O  
ATOM   3200  H   SER A 204       6.964   4.014 -40.182  1.00  1.09           H  
ATOM   3201  HA  SER A 204       5.947   6.382 -38.815  1.00  1.09           H  
ATOM   3202 1HB  SER A 204       6.068   7.874 -40.716  1.00  1.09           H  
ATOM   3203 2HB  SER A 204       7.686   7.302 -40.355  1.00  1.09           H  
ATOM   3204  HG  SER A 204       7.342   7.170 -42.522  1.00  1.09           H  
ATOM   3205  N   PHE A 205       3.780   6.308 -40.303  1.00  1.01           N  
ATOM   3206  CA  PHE A 205       2.513   5.947 -40.932  1.00  1.01           C  
ATOM   3207  C   PHE A 205       2.735   5.764 -42.405  1.00  1.01           C  
ATOM   3208  O   PHE A 205       2.220   4.822 -42.983  1.00  1.01           O  
ATOM   3209  CB  PHE A 205       1.419   6.997 -40.688  1.00  1.01           C  
ATOM   3210  CG  PHE A 205       0.613   6.817 -39.415  1.00  1.01           C  
ATOM   3211  CD1 PHE A 205       1.041   7.313 -38.190  1.00  1.01           C  
ATOM   3212  CD2 PHE A 205      -0.625   6.167 -39.470  1.00  1.01           C  
ATOM   3213  CE1 PHE A 205       0.267   7.138 -37.046  1.00  1.01           C  
ATOM   3214  CE2 PHE A 205      -1.403   5.998 -38.330  1.00  1.01           C  
ATOM   3215  CZ  PHE A 205      -0.955   6.478 -37.118  1.00  1.01           C  
ATOM   3216  H   PHE A 205       3.875   7.188 -39.813  1.00  1.01           H  
ATOM   3217  HA  PHE A 205       2.172   4.997 -40.509  1.00  1.01           H  
ATOM   3218 1HB  PHE A 205       1.868   7.987 -40.666  1.00  1.01           H  
ATOM   3219 2HB  PHE A 205       0.724   6.986 -41.526  1.00  1.01           H  
ATOM   3220  HD1 PHE A 205       1.996   7.832 -38.126  1.00  1.01           H  
ATOM   3221  HD2 PHE A 205      -0.982   5.788 -40.429  1.00  1.01           H  
ATOM   3222  HE1 PHE A 205       0.624   7.519 -36.086  1.00  1.01           H  
ATOM   3223  HE2 PHE A 205      -2.361   5.483 -38.393  1.00  1.01           H  
ATOM   3224  HZ  PHE A 205      -1.556   6.342 -36.220  1.00  1.01           H  
ATOM   3225  N   GLU A 206       3.560   6.620 -43.012  1.00  0.95           N  
ATOM   3226  CA  GLU A 206       3.870   6.500 -44.427  1.00  0.95           C  
ATOM   3227  C   GLU A 206       4.338   5.081 -44.745  1.00  0.95           C  
ATOM   3228  O   GLU A 206       3.861   4.457 -45.696  1.00  0.95           O  
ATOM   3229  CB  GLU A 206       4.971   7.489 -44.818  1.00  0.95           C  
ATOM   3230  CG  GLU A 206       5.377   7.420 -46.264  1.00  0.95           C  
ATOM   3231  CD  GLU A 206       6.504   8.364 -46.632  1.00  0.95           C  
ATOM   3232  OE1 GLU A 206       6.934   9.125 -45.797  1.00  0.95           O  
ATOM   3233  OE2 GLU A 206       6.963   8.283 -47.759  1.00  0.95           O  
ATOM   3234  H   GLU A 206       3.971   7.367 -42.473  1.00  0.95           H  
ATOM   3235  HA  GLU A 206       2.969   6.703 -45.007  1.00  0.95           H  
ATOM   3236 1HB  GLU A 206       4.638   8.505 -44.608  1.00  0.95           H  
ATOM   3237 2HB  GLU A 206       5.855   7.305 -44.225  1.00  0.95           H  
ATOM   3238 1HG  GLU A 206       5.688   6.399 -46.477  1.00  0.95           H  
ATOM   3239 2HG  GLU A 206       4.503   7.645 -46.883  1.00  0.95           H  
ATOM   3240  N   VAL A 207       5.233   4.537 -43.918  1.00  0.89           N  
ATOM   3241  CA  VAL A 207       5.693   3.180 -44.178  1.00  0.89           C  
ATOM   3242  C   VAL A 207       4.570   2.160 -44.043  1.00  0.89           C  
ATOM   3243  O   VAL A 207       4.406   1.286 -44.897  1.00  0.89           O  
ATOM   3244  CB  VAL A 207       6.818   2.781 -43.217  1.00  0.89           C  
ATOM   3245  CG1 VAL A 207       7.129   1.299 -43.389  1.00  0.89           C  
ATOM   3246  CG2 VAL A 207       8.042   3.608 -43.495  1.00  0.89           C  
ATOM   3247  H   VAL A 207       5.613   5.088 -43.141  1.00  0.89           H  
ATOM   3248  HA  VAL A 207       6.078   3.140 -45.198  1.00  0.89           H  
ATOM   3249  HB  VAL A 207       6.492   2.945 -42.198  1.00  0.89           H  
ATOM   3250 1HG1 VAL A 207       7.922   1.011 -42.700  1.00  0.89           H  
ATOM   3251 2HG1 VAL A 207       6.233   0.717 -43.177  1.00  0.89           H  
ATOM   3252 3HG1 VAL A 207       7.451   1.110 -44.412  1.00  0.89           H  
ATOM   3253 1HG2 VAL A 207       8.838   3.322 -42.814  1.00  0.89           H  
ATOM   3254 2HG2 VAL A 207       8.367   3.440 -44.518  1.00  0.89           H  
ATOM   3255 3HG2 VAL A 207       7.808   4.656 -43.361  1.00  0.89           H  
ATOM   3256  N   ALA A 208       3.792   2.261 -42.965  1.00  0.84           N  
ATOM   3257  CA  ALA A 208       2.715   1.309 -42.747  1.00  0.84           C  
ATOM   3258  C   ALA A 208       1.696   1.350 -43.884  1.00  0.84           C  
ATOM   3259  O   ALA A 208       1.195   0.309 -44.325  1.00  0.84           O  
ATOM   3260  CB  ALA A 208       2.045   1.604 -41.426  1.00  0.84           C  
ATOM   3261  H   ALA A 208       3.966   3.014 -42.293  1.00  0.84           H  
ATOM   3262  HA  ALA A 208       3.147   0.310 -42.716  1.00  0.84           H  
ATOM   3263 1HB  ALA A 208       1.264   0.876 -41.249  1.00  0.84           H  
ATOM   3264 2HB  ALA A 208       2.783   1.553 -40.624  1.00  0.84           H  
ATOM   3265 3HB  ALA A 208       1.620   2.606 -41.464  1.00  0.84           H  
ATOM   3266  N   LEU A 209       1.416   2.551 -44.379  1.00  0.82           N  
ATOM   3267  CA  LEU A 209       0.463   2.780 -45.451  1.00  0.82           C  
ATOM   3268  C   LEU A 209       0.965   2.167 -46.757  1.00  0.82           C  
ATOM   3269  O   LEU A 209       0.204   1.510 -47.476  1.00  0.82           O  
ATOM   3270  CB  LEU A 209       0.263   4.294 -45.574  1.00  0.82           C  
ATOM   3271  CG  LEU A 209      -0.477   4.959 -44.364  1.00  0.82           C  
ATOM   3272  CD1 LEU A 209      -0.293   6.433 -44.398  1.00  0.82           C  
ATOM   3273  CD2 LEU A 209      -1.936   4.682 -44.439  1.00  0.82           C  
ATOM   3274  H   LEU A 209       1.873   3.360 -43.966  1.00  0.82           H  
ATOM   3275  HA  LEU A 209      -0.478   2.309 -45.182  1.00  0.82           H  
ATOM   3276 1HB  LEU A 209       1.238   4.767 -45.676  1.00  0.82           H  
ATOM   3277 2HB  LEU A 209      -0.308   4.487 -46.471  1.00  0.82           H  
ATOM   3278  HG  LEU A 209      -0.082   4.560 -43.440  1.00  0.82           H  
ATOM   3279 1HD1 LEU A 209      -0.793   6.862 -43.557  1.00  0.82           H  
ATOM   3280 2HD1 LEU A 209       0.755   6.676 -44.343  1.00  0.82           H  
ATOM   3281 3HD1 LEU A 209      -0.696   6.824 -45.295  1.00  0.82           H  
ATOM   3282 1HD2 LEU A 209      -2.432   5.145 -43.588  1.00  0.82           H  
ATOM   3283 2HD2 LEU A 209      -2.335   5.091 -45.349  1.00  0.82           H  
ATOM   3284 3HD2 LEU A 209      -2.103   3.628 -44.430  1.00  0.82           H  
ATOM   3285  N   LYS A 210       2.265   2.308 -47.035  1.00  0.81           N  
ATOM   3286  CA  LYS A 210       2.828   1.713 -48.239  1.00  0.81           C  
ATOM   3287  C   LYS A 210       2.845   0.190 -48.129  1.00  0.81           C  
ATOM   3288  O   LYS A 210       2.520  -0.512 -49.093  1.00  0.81           O  
ATOM   3289  CB  LYS A 210       4.228   2.262 -48.504  1.00  0.81           C  
ATOM   3290  CG  LYS A 210       4.245   3.728 -48.958  1.00  0.81           C  
ATOM   3291  CD  LYS A 210       5.663   4.231 -49.162  1.00  0.81           C  
ATOM   3292  CE  LYS A 210       5.680   5.696 -49.597  1.00  0.81           C  
ATOM   3293  NZ  LYS A 210       7.071   6.210 -49.778  1.00  0.81           N  
ATOM   3294  H   LYS A 210       2.862   2.871 -46.426  1.00  0.81           H  
ATOM   3295  HA  LYS A 210       2.192   1.981 -49.084  1.00  0.81           H  
ATOM   3296 1HB  LYS A 210       4.819   2.192 -47.586  1.00  0.81           H  
ATOM   3297 2HB  LYS A 210       4.726   1.660 -49.264  1.00  0.81           H  
ATOM   3298 1HG  LYS A 210       3.697   3.819 -49.895  1.00  0.81           H  
ATOM   3299 2HG  LYS A 210       3.749   4.348 -48.210  1.00  0.81           H  
ATOM   3300 1HD  LYS A 210       6.208   4.141 -48.218  1.00  0.81           H  
ATOM   3301 2HD  LYS A 210       6.168   3.626 -49.914  1.00  0.81           H  
ATOM   3302 1HE  LYS A 210       5.141   5.802 -50.532  1.00  0.81           H  
ATOM   3303 2HE  LYS A 210       5.179   6.292 -48.842  1.00  0.81           H  
ATOM   3304 1HZ  LYS A 210       7.037   7.187 -50.054  1.00  0.81           H  
ATOM   3305 2HZ  LYS A 210       7.582   6.125 -48.903  1.00  0.81           H  
ATOM   3306 3HZ  LYS A 210       7.542   5.671 -50.489  1.00  0.81           H  
ATOM   3307  N   ASN A 211       3.176  -0.337 -46.941  1.00  0.81           N  
ATOM   3308  CA  ASN A 211       3.186  -1.783 -46.767  1.00  0.81           C  
ATOM   3309  C   ASN A 211       1.778  -2.335 -46.951  1.00  0.81           C  
ATOM   3310  O   ASN A 211       1.590  -3.385 -47.571  1.00  0.81           O  
ATOM   3311  CB  ASN A 211       3.757  -2.169 -45.410  1.00  0.81           C  
ATOM   3312  CG  ASN A 211       5.268  -2.016 -45.329  1.00  0.81           C  
ATOM   3313  OD1 ASN A 211       5.951  -1.948 -46.359  1.00  0.81           O  
ATOM   3314  ND2 ASN A 211       5.795  -1.995 -44.129  1.00  0.81           N  
ATOM   3315  H   ASN A 211       3.447   0.270 -46.166  1.00  0.81           H  
ATOM   3316  HA  ASN A 211       3.812  -2.222 -47.539  1.00  0.81           H  
ATOM   3317 1HB  ASN A 211       3.307  -1.535 -44.643  1.00  0.81           H  
ATOM   3318 2HB  ASN A 211       3.491  -3.199 -45.180  1.00  0.81           H  
ATOM   3319 1HD2 ASN A 211       6.787  -1.921 -44.020  1.00  0.81           H  
ATOM   3320 2HD2 ASN A 211       5.207  -2.062 -43.326  1.00  0.81           H  
ATOM   3321  N   THR A 212       0.786  -1.597 -46.460  1.00  0.81           N  
ATOM   3322  CA  THR A 212      -0.606  -1.974 -46.585  1.00  0.81           C  
ATOM   3323  C   THR A 212      -1.012  -2.029 -48.054  1.00  0.81           C  
ATOM   3324  O   THR A 212      -1.617  -3.009 -48.501  1.00  0.81           O  
ATOM   3325  CB  THR A 212      -1.463  -0.973 -45.813  1.00  0.81           C  
ATOM   3326  OG1 THR A 212      -1.105  -1.031 -44.431  1.00  0.81           O  
ATOM   3327  CG2 THR A 212      -2.881  -1.250 -45.974  1.00  0.81           C  
ATOM   3328  H   THR A 212       1.008  -0.751 -45.934  1.00  0.81           H  
ATOM   3329  HA  THR A 212      -0.745  -2.962 -46.152  1.00  0.81           H  
ATOM   3330  HB  THR A 212      -1.265   0.024 -46.182  1.00  0.81           H  
ATOM   3331  HG1 THR A 212      -0.188  -0.692 -44.328  1.00  0.81           H  
ATOM   3332 1HG2 THR A 212      -3.436  -0.514 -45.421  1.00  0.81           H  
ATOM   3333 2HG2 THR A 212      -3.135  -1.192 -47.025  1.00  0.81           H  
ATOM   3334 3HG2 THR A 212      -3.102  -2.230 -45.601  1.00  0.81           H  
ATOM   3335  N   LEU A 213      -0.631  -1.004 -48.818  1.00  0.81           N  
ATOM   3336  CA  LEU A 213      -0.947  -0.953 -50.237  1.00  0.81           C  
ATOM   3337  C   LEU A 213      -0.383  -2.193 -50.935  1.00  0.81           C  
ATOM   3338  O   LEU A 213      -1.068  -2.838 -51.729  1.00  0.81           O  
ATOM   3339  CB  LEU A 213      -0.339   0.308 -50.875  1.00  0.81           C  
ATOM   3340  CG  LEU A 213      -0.656   0.532 -52.354  1.00  0.81           C  
ATOM   3341  CD1 LEU A 213      -2.184   0.702 -52.524  1.00  0.81           C  
ATOM   3342  CD2 LEU A 213       0.089   1.770 -52.844  1.00  0.81           C  
ATOM   3343  H   LEU A 213      -0.142  -0.219 -48.387  1.00  0.81           H  
ATOM   3344  HA  LEU A 213      -2.029  -0.937 -50.357  1.00  0.81           H  
ATOM   3345 1HB  LEU A 213      -0.625   1.177 -50.320  1.00  0.81           H  
ATOM   3346 2HB  LEU A 213       0.741   0.229 -50.796  1.00  0.81           H  
ATOM   3347  HG  LEU A 213      -0.341  -0.338 -52.930  1.00  0.81           H  
ATOM   3348 1HD1 LEU A 213      -2.418   0.853 -53.576  1.00  0.81           H  
ATOM   3349 2HD1 LEU A 213      -2.695  -0.194 -52.165  1.00  0.81           H  
ATOM   3350 3HD1 LEU A 213      -2.522   1.564 -51.952  1.00  0.81           H  
ATOM   3351 1HD2 LEU A 213      -0.132   1.930 -53.901  1.00  0.81           H  
ATOM   3352 2HD2 LEU A 213      -0.228   2.643 -52.269  1.00  0.81           H  
ATOM   3353 3HD2 LEU A 213       1.162   1.622 -52.717  1.00  0.81           H  
ATOM   3354  N   ARG A 214       0.872  -2.544 -50.613  1.00  0.80           N  
ATOM   3355  CA  ARG A 214       1.533  -3.704 -51.206  1.00  0.80           C  
ATOM   3356  C   ARG A 214       0.823  -5.016 -50.871  1.00  0.80           C  
ATOM   3357  O   ARG A 214       0.737  -5.913 -51.714  1.00  0.80           O  
ATOM   3358  CB  ARG A 214       2.976  -3.784 -50.724  1.00  0.80           C  
ATOM   3359  CG  ARG A 214       3.902  -2.719 -51.287  1.00  0.80           C  
ATOM   3360  CD  ARG A 214       5.254  -2.788 -50.664  1.00  0.80           C  
ATOM   3361  NE  ARG A 214       6.168  -1.790 -51.200  1.00  0.80           N  
ATOM   3362  CZ  ARG A 214       7.359  -1.482 -50.646  1.00  0.80           C  
ATOM   3363  NH1 ARG A 214       7.745  -2.098 -49.550  1.00  0.80           N  
ATOM   3364  NH2 ARG A 214       8.138  -0.567 -51.198  1.00  0.80           N  
ATOM   3365  H   ARG A 214       1.389  -1.963 -49.953  1.00  0.80           H  
ATOM   3366  HA  ARG A 214       1.537  -3.578 -52.286  1.00  0.80           H  
ATOM   3367 1HB  ARG A 214       3.002  -3.694 -49.641  1.00  0.80           H  
ATOM   3368 2HB  ARG A 214       3.390  -4.759 -50.977  1.00  0.80           H  
ATOM   3369 1HG  ARG A 214       4.007  -2.867 -52.360  1.00  0.80           H  
ATOM   3370 2HG  ARG A 214       3.478  -1.735 -51.095  1.00  0.80           H  
ATOM   3371 1HD  ARG A 214       5.159  -2.616 -49.591  1.00  0.80           H  
ATOM   3372 2HD  ARG A 214       5.683  -3.772 -50.835  1.00  0.80           H  
ATOM   3373  HE  ARG A 214       5.896  -1.300 -52.043  1.00  0.80           H  
ATOM   3374 1HH1 ARG A 214       7.146  -2.798 -49.127  1.00  0.80           H  
ATOM   3375 2HH1 ARG A 214       8.634  -1.874 -49.128  1.00  0.80           H  
ATOM   3376 1HH2 ARG A 214       7.845  -0.094 -52.041  1.00  0.80           H  
ATOM   3377 2HH2 ARG A 214       9.029  -0.344 -50.778  1.00  0.80           H  
ATOM   3378  N   GLN A 215       0.286  -5.120 -49.653  1.00  0.78           N  
ATOM   3379  CA  GLN A 215      -0.445  -6.313 -49.233  1.00  0.78           C  
ATOM   3380  C   GLN A 215      -1.779  -6.427 -49.968  1.00  0.78           C  
ATOM   3381  O   GLN A 215      -2.308  -7.522 -50.140  1.00  0.78           O  
ATOM   3382  CB  GLN A 215      -0.654  -6.301 -47.729  1.00  0.78           C  
ATOM   3383  CG  GLN A 215       0.626  -6.486 -46.940  1.00  0.78           C  
ATOM   3384  CD  GLN A 215       0.432  -6.357 -45.448  1.00  0.78           C  
ATOM   3385  OE1 GLN A 215      -0.236  -7.178 -44.808  1.00  0.78           O  
ATOM   3386  NE2 GLN A 215       1.010  -5.309 -44.884  1.00  0.78           N  
ATOM   3387  H   GLN A 215       0.422  -4.359 -48.985  1.00  0.78           H  
ATOM   3388  HA  GLN A 215       0.155  -7.187 -49.486  1.00  0.78           H  
ATOM   3389 1HB  GLN A 215      -1.071  -5.336 -47.449  1.00  0.78           H  
ATOM   3390 2HB  GLN A 215      -1.364  -7.072 -47.446  1.00  0.78           H  
ATOM   3391 1HG  GLN A 215       1.009  -7.480 -47.147  1.00  0.78           H  
ATOM   3392 2HG  GLN A 215       1.346  -5.750 -47.259  1.00  0.78           H  
ATOM   3393 1HE2 GLN A 215       0.922  -5.153 -43.902  1.00  0.78           H  
ATOM   3394 2HE2 GLN A 215       1.531  -4.666 -45.460  1.00  0.78           H  
ATOM   3395  N   ALA A 216      -2.291  -5.284 -50.433  1.00  0.75           N  
ATOM   3396  CA  ALA A 216      -3.522  -5.216 -51.209  1.00  0.75           C  
ATOM   3397  C   ALA A 216      -4.743  -5.878 -50.540  1.00  0.75           C  
ATOM   3398  O   ALA A 216      -5.334  -6.785 -51.126  1.00  0.75           O  
ATOM   3399  CB  ALA A 216      -3.285  -5.851 -52.563  1.00  0.75           C  
ATOM   3400  H   ALA A 216      -1.806  -4.413 -50.212  1.00  0.75           H  
ATOM   3401  HA  ALA A 216      -3.741  -4.161 -51.374  1.00  0.75           H  
ATOM   3402 1HB  ALA A 216      -4.176  -5.744 -53.169  1.00  0.75           H  
ATOM   3403 2HB  ALA A 216      -2.443  -5.346 -53.042  1.00  0.75           H  
ATOM   3404 3HB  ALA A 216      -3.051  -6.909 -52.446  1.00  0.75           H  
ATOM   3405  N   PRO A 217      -5.142  -5.442 -49.334  1.00  0.72           N  
ATOM   3406  CA  PRO A 217      -6.224  -5.957 -48.501  1.00  0.72           C  
ATOM   3407  C   PRO A 217      -7.582  -5.560 -49.025  1.00  0.72           C  
ATOM   3408  O   PRO A 217      -7.675  -4.819 -49.994  1.00  0.72           O  
ATOM   3409  CB  PRO A 217      -5.975  -5.268 -47.179  1.00  0.72           C  
ATOM   3410  CG  PRO A 217      -5.409  -3.952 -47.587  1.00  0.72           C  
ATOM   3411  CD  PRO A 217      -4.503  -4.256 -48.750  1.00  0.72           C  
ATOM   3412  HA  PRO A 217      -6.126  -7.052 -48.412  1.00  0.72           H  
ATOM   3413 1HB  PRO A 217      -6.903  -5.172 -46.612  1.00  0.72           H  
ATOM   3414 2HB  PRO A 217      -5.304  -5.891 -46.593  1.00  0.72           H  
ATOM   3415 1HG  PRO A 217      -6.239  -3.311 -47.890  1.00  0.72           H  
ATOM   3416 2HG  PRO A 217      -4.929  -3.462 -46.750  1.00  0.72           H  
ATOM   3417 1HD  PRO A 217      -4.471  -3.409 -49.447  1.00  0.72           H  
ATOM   3418 2HD  PRO A 217      -3.530  -4.504 -48.345  1.00  0.72           H  
ATOM   3419  N   ASP A 218      -8.636  -6.024 -48.383  1.00  0.69           N  
ATOM   3420  CA  ASP A 218      -9.985  -5.613 -48.736  1.00  0.69           C  
ATOM   3421  C   ASP A 218     -10.380  -4.375 -47.930  1.00  0.69           C  
ATOM   3422  O   ASP A 218     -11.060  -3.480 -48.448  1.00  0.69           O  
ATOM   3423  CB  ASP A 218     -10.964  -6.755 -48.471  1.00  0.69           C  
ATOM   3424  CG  ASP A 218     -10.679  -7.960 -49.348  1.00  0.69           C  
ATOM   3425  OD1 ASP A 218     -10.804  -7.850 -50.540  1.00  0.69           O  
ATOM   3426  OD2 ASP A 218     -10.291  -8.979 -48.812  1.00  0.69           O  
ATOM   3427  H   ASP A 218      -8.506  -6.634 -47.581  1.00  0.69           H  
ATOM   3428  HA  ASP A 218     -10.013  -5.356 -49.797  1.00  0.69           H  
ATOM   3429 1HB  ASP A 218     -10.905  -7.051 -47.417  1.00  0.69           H  
ATOM   3430 2HB  ASP A 218     -11.981  -6.418 -48.659  1.00  0.69           H  
ATOM   3431  N   VAL A 219      -9.960  -4.354 -46.660  1.00  0.68           N  
ATOM   3432  CA  VAL A 219     -10.295  -3.273 -45.737  1.00  0.68           C  
ATOM   3433  C   VAL A 219      -9.043  -2.727 -45.043  1.00  0.68           C  
ATOM   3434  O   VAL A 219      -8.197  -3.507 -44.597  1.00  0.68           O  
ATOM   3435  CB  VAL A 219     -11.261  -3.767 -44.658  1.00  0.68           C  
ATOM   3436  CG1 VAL A 219     -11.635  -2.621 -43.705  1.00  0.68           C  
ATOM   3437  CG2 VAL A 219     -12.492  -4.415 -45.296  1.00  0.68           C  
ATOM   3438  H   VAL A 219      -9.405  -5.139 -46.322  1.00  0.68           H  
ATOM   3439  HA  VAL A 219     -10.770  -2.480 -46.299  1.00  0.68           H  
ATOM   3440  HB  VAL A 219     -10.755  -4.477 -44.091  1.00  0.68           H  
ATOM   3441 1HG1 VAL A 219     -12.293  -3.002 -42.928  1.00  0.68           H  
ATOM   3442 2HG1 VAL A 219     -10.743  -2.206 -43.243  1.00  0.68           H  
ATOM   3443 3HG1 VAL A 219     -12.138  -1.843 -44.265  1.00  0.68           H  
ATOM   3444 1HG2 VAL A 219     -13.128  -4.786 -44.526  1.00  0.68           H  
ATOM   3445 2HG2 VAL A 219     -13.035  -3.700 -45.889  1.00  0.68           H  
ATOM   3446 3HG2 VAL A 219     -12.195  -5.242 -45.926  1.00  0.68           H  
ATOM   3447  N   ILE A 220      -8.915  -1.405 -44.986  1.00  0.69           N  
ATOM   3448  CA  ILE A 220      -7.802  -0.734 -44.329  1.00  0.69           C  
ATOM   3449  C   ILE A 220      -8.250   0.228 -43.232  1.00  0.69           C  
ATOM   3450  O   ILE A 220      -9.120   1.059 -43.462  1.00  0.69           O  
ATOM   3451  CB  ILE A 220      -6.982   0.049 -45.346  1.00  0.69           C  
ATOM   3452  CG1 ILE A 220      -6.440  -0.927 -46.369  1.00  0.69           C  
ATOM   3453  CG2 ILE A 220      -5.874   0.802 -44.603  1.00  0.69           C  
ATOM   3454  CD1 ILE A 220      -5.844  -0.305 -47.556  1.00  0.69           C  
ATOM   3455  H   ILE A 220      -9.631  -0.844 -45.424  1.00  0.69           H  
ATOM   3456  HA  ILE A 220      -7.160  -1.494 -43.892  1.00  0.69           H  
ATOM   3457  HB  ILE A 220      -7.615   0.760 -45.884  1.00  0.69           H  
ATOM   3458 1HG1 ILE A 220      -5.705  -1.544 -45.880  1.00  0.69           H  
ATOM   3459 2HG1 ILE A 220      -7.247  -1.560 -46.724  1.00  0.69           H  
ATOM   3460 1HG2 ILE A 220      -5.285   1.331 -45.293  1.00  0.69           H  
ATOM   3461 2HG2 ILE A 220      -6.313   1.496 -43.900  1.00  0.69           H  
ATOM   3462 3HG2 ILE A 220      -5.249   0.092 -44.062  1.00  0.69           H  
ATOM   3463 1HD1 ILE A 220      -5.480  -1.058 -48.241  1.00  0.69           H  
ATOM   3464 2HD1 ILE A 220      -6.593   0.283 -48.045  1.00  0.69           H  
ATOM   3465 3HD1 ILE A 220      -5.024   0.319 -47.253  1.00  0.69           H  
ATOM   3466  N   MET A 221      -7.658   0.115 -42.048  1.00  0.71           N  
ATOM   3467  CA  MET A 221      -7.961   1.043 -40.961  1.00  0.71           C  
ATOM   3468  C   MET A 221      -6.801   1.992 -40.683  1.00  0.71           C  
ATOM   3469  O   MET A 221      -5.690   1.553 -40.385  1.00  0.71           O  
ATOM   3470  CB  MET A 221      -8.315   0.284 -39.692  1.00  0.71           C  
ATOM   3471  CG  MET A 221      -8.530   1.162 -38.468  1.00  0.71           C  
ATOM   3472  SD  MET A 221      -9.974   2.118 -38.618  1.00  0.71           S  
ATOM   3473  CE  MET A 221     -11.154   0.789 -38.451  1.00  0.71           C  
ATOM   3474  H   MET A 221      -6.969  -0.626 -41.913  1.00  0.71           H  
ATOM   3475  HA  MET A 221      -8.817   1.648 -41.248  1.00  0.71           H  
ATOM   3476 1HB  MET A 221      -9.233  -0.272 -39.864  1.00  0.71           H  
ATOM   3477 2HB  MET A 221      -7.568  -0.425 -39.463  1.00  0.71           H  
ATOM   3478 1HG  MET A 221      -8.617   0.548 -37.575  1.00  0.71           H  
ATOM   3479 2HG  MET A 221      -7.682   1.835 -38.336  1.00  0.71           H  
ATOM   3480 1HE  MET A 221     -12.170   1.166 -38.512  1.00  0.71           H  
ATOM   3481 2HE  MET A 221     -10.994   0.067 -39.247  1.00  0.71           H  
ATOM   3482 3HE  MET A 221     -11.014   0.305 -37.488  1.00  0.71           H  
ATOM   3483  N   ILE A 222      -7.059   3.295 -40.730  1.00  0.75           N  
ATOM   3484  CA  ILE A 222      -6.011   4.259 -40.420  1.00  0.75           C  
ATOM   3485  C   ILE A 222      -6.239   4.917 -39.069  1.00  0.75           C  
ATOM   3486  O   ILE A 222      -7.211   5.658 -38.853  1.00  0.75           O  
ATOM   3487  CB  ILE A 222      -5.864   5.314 -41.516  1.00  0.75           C  
ATOM   3488  CG1 ILE A 222      -5.492   4.624 -42.828  1.00  0.75           C  
ATOM   3489  CG2 ILE A 222      -4.829   6.358 -41.113  1.00  0.75           C  
ATOM   3490  CD1 ILE A 222      -5.513   5.540 -43.996  1.00  0.75           C  
ATOM   3491  H   ILE A 222      -7.988   3.606 -41.001  1.00  0.75           H  
ATOM   3492  HA  ILE A 222      -5.063   3.731 -40.369  1.00  0.75           H  
ATOM   3493  HB  ILE A 222      -6.811   5.798 -41.672  1.00  0.75           H  
ATOM   3494 1HG1 ILE A 222      -4.504   4.178 -42.727  1.00  0.75           H  
ATOM   3495 2HG1 ILE A 222      -6.208   3.830 -43.026  1.00  0.75           H  
ATOM   3496 1HG2 ILE A 222      -4.753   7.092 -41.893  1.00  0.75           H  
ATOM   3497 2HG2 ILE A 222      -5.141   6.843 -40.192  1.00  0.75           H  
ATOM   3498 3HG2 ILE A 222      -3.860   5.877 -40.960  1.00  0.75           H  
ATOM   3499 1HD1 ILE A 222      -5.260   5.000 -44.892  1.00  0.75           H  
ATOM   3500 2HD1 ILE A 222      -6.512   5.944 -44.086  1.00  0.75           H  
ATOM   3501 3HD1 ILE A 222      -4.801   6.349 -43.852  1.00  0.75           H  
ATOM   3502  N   GLY A 223      -5.269   4.696 -38.186  1.00  0.80           N  
ATOM   3503  CA  GLY A 223      -5.271   5.159 -36.809  1.00  0.80           C  
ATOM   3504  C   GLY A 223      -5.639   6.610 -36.727  1.00  0.80           C  
ATOM   3505  O   GLY A 223      -6.532   6.947 -35.964  1.00  0.80           O  
ATOM   3506  H   GLY A 223      -4.505   4.088 -38.454  1.00  0.80           H  
ATOM   3507 1HA  GLY A 223      -5.976   4.564 -36.231  1.00  0.80           H  
ATOM   3508 2HA  GLY A 223      -4.286   5.005 -36.377  1.00  0.80           H  
ATOM   3509  N   GLU A 224      -4.920   7.471 -37.449  1.00  0.84           N  
ATOM   3510  CA  GLU A 224      -5.274   8.879 -37.479  1.00  0.84           C  
ATOM   3511  C   GLU A 224      -4.692   9.592 -38.691  1.00  0.84           C  
ATOM   3512  O   GLU A 224      -3.493   9.503 -38.981  1.00  0.84           O  
ATOM   3513  CB  GLU A 224      -4.837   9.567 -36.183  1.00  0.84           C  
ATOM   3514  CG  GLU A 224      -5.279  11.023 -36.041  1.00  0.84           C  
ATOM   3515  CD  GLU A 224      -4.852  11.622 -34.723  1.00  0.84           C  
ATOM   3516  OE1 GLU A 224      -4.219  10.920 -33.957  1.00  0.84           O  
ATOM   3517  OE2 GLU A 224      -5.120  12.775 -34.495  1.00  0.84           O  
ATOM   3518  H   GLU A 224      -4.160   7.130 -38.017  1.00  0.84           H  
ATOM   3519  HA  GLU A 224      -6.352   8.957 -37.576  1.00  0.84           H  
ATOM   3520 1HB  GLU A 224      -5.248   9.033 -35.330  1.00  0.84           H  
ATOM   3521 2HB  GLU A 224      -3.757   9.519 -36.097  1.00  0.84           H  
ATOM   3522 1HG  GLU A 224      -4.858  11.612 -36.851  1.00  0.84           H  
ATOM   3523 2HG  GLU A 224      -6.364  11.068 -36.129  1.00  0.84           H  
ATOM   3524  N   VAL A 225      -5.508  10.400 -39.348  1.00  0.88           N  
ATOM   3525  CA  VAL A 225      -5.013  11.168 -40.462  1.00  0.88           C  
ATOM   3526  C   VAL A 225      -4.337  12.415 -39.951  1.00  0.88           C  
ATOM   3527  O   VAL A 225      -4.931  13.488 -39.849  1.00  0.88           O  
ATOM   3528  CB  VAL A 225      -6.121  11.562 -41.437  1.00  0.88           C  
ATOM   3529  CG1 VAL A 225      -5.490  12.299 -42.574  1.00  0.88           C  
ATOM   3530  CG2 VAL A 225      -6.867  10.321 -41.943  1.00  0.88           C  
ATOM   3531  H   VAL A 225      -6.482  10.446 -39.086  1.00  0.88           H  
ATOM   3532  HA  VAL A 225      -4.293  10.586 -40.998  1.00  0.88           H  
ATOM   3533  HB  VAL A 225      -6.819  12.234 -40.936  1.00  0.88           H  
ATOM   3534 1HG1 VAL A 225      -6.244  12.601 -43.250  1.00  0.88           H  
ATOM   3535 2HG1 VAL A 225      -4.962  13.171 -42.199  1.00  0.88           H  
ATOM   3536 3HG1 VAL A 225      -4.791  11.652 -43.075  1.00  0.88           H  
ATOM   3537 1HG2 VAL A 225      -7.647  10.631 -42.641  1.00  0.88           H  
ATOM   3538 2HG2 VAL A 225      -6.173   9.653 -42.449  1.00  0.88           H  
ATOM   3539 3HG2 VAL A 225      -7.319   9.804 -41.097  1.00  0.88           H  
ATOM   3540  N   ARG A 226      -3.065  12.241 -39.643  1.00  0.90           N  
ATOM   3541  CA  ARG A 226      -2.224  13.269 -39.051  1.00  0.90           C  
ATOM   3542  C   ARG A 226      -1.467  14.091 -40.083  1.00  0.90           C  
ATOM   3543  O   ARG A 226      -0.705  14.991 -39.730  1.00  0.90           O  
ATOM   3544  CB  ARG A 226      -1.209  12.624 -38.107  1.00  0.90           C  
ATOM   3545  CG  ARG A 226      -1.812  11.954 -36.882  1.00  0.90           C  
ATOM   3546  CD  ARG A 226      -0.795  11.294 -35.991  1.00  0.90           C  
ATOM   3547  NE  ARG A 226      -1.432  10.744 -34.796  1.00  0.90           N  
ATOM   3548  CZ  ARG A 226      -0.839  10.065 -33.805  1.00  0.90           C  
ATOM   3549  NH1 ARG A 226       0.451   9.789 -33.819  1.00  0.90           N  
ATOM   3550  NH2 ARG A 226      -1.608   9.689 -32.810  1.00  0.90           N  
ATOM   3551  H   ARG A 226      -2.708  11.289 -39.750  1.00  0.90           H  
ATOM   3552  HA  ARG A 226      -2.865  13.941 -38.477  1.00  0.90           H  
ATOM   3553 1HB  ARG A 226      -0.644  11.866 -38.650  1.00  0.90           H  
ATOM   3554 2HB  ARG A 226      -0.503  13.377 -37.762  1.00  0.90           H  
ATOM   3555 1HG  ARG A 226      -2.370  12.683 -36.294  1.00  0.90           H  
ATOM   3556 2HG  ARG A 226      -2.486  11.181 -37.223  1.00  0.90           H  
ATOM   3557 1HD  ARG A 226      -0.316  10.475 -36.530  1.00  0.90           H  
ATOM   3558 2HD  ARG A 226      -0.047  12.020 -35.680  1.00  0.90           H  
ATOM   3559  HE  ARG A 226      -2.441  10.898 -34.676  1.00  0.90           H  
ATOM   3560 1HH1 ARG A 226       1.025  10.088 -34.592  1.00  0.90           H  
ATOM   3561 2HH1 ARG A 226       0.867   9.270 -33.054  1.00  0.90           H  
ATOM   3562 1HH2 ARG A 226      -2.608   9.947 -32.863  1.00  0.90           H  
ATOM   3563 2HH2 ARG A 226      -1.232   9.184 -32.022  1.00  0.90           H  
ATOM   3564  N   SER A 227      -1.651  13.769 -41.355  1.00  0.91           N  
ATOM   3565  CA  SER A 227      -0.928  14.467 -42.408  1.00  0.91           C  
ATOM   3566  C   SER A 227      -1.573  14.342 -43.770  1.00  0.91           C  
ATOM   3567  O   SER A 227      -2.362  13.425 -44.010  1.00  0.91           O  
ATOM   3568  CB  SER A 227       0.493  13.925 -42.499  1.00  0.91           C  
ATOM   3569  OG  SER A 227       0.547  12.573 -42.991  1.00  0.91           O  
ATOM   3570  H   SER A 227      -2.306  13.038 -41.577  1.00  0.91           H  
ATOM   3571  HA  SER A 227      -0.895  15.528 -42.146  1.00  0.91           H  
ATOM   3572 1HB  SER A 227       1.084  14.571 -43.147  1.00  0.91           H  
ATOM   3573 2HB  SER A 227       0.950  13.965 -41.513  1.00  0.91           H  
ATOM   3574  HG  SER A 227       1.475  12.303 -42.884  1.00  0.91           H  
ATOM   3575  N   ARG A 228      -1.148  15.212 -44.692  1.00  0.90           N  
ATOM   3576  CA  ARG A 228      -1.569  15.152 -46.088  1.00  0.90           C  
ATOM   3577  C   ARG A 228      -1.214  13.804 -46.675  1.00  0.90           C  
ATOM   3578  O   ARG A 228      -2.026  13.190 -47.353  1.00  0.90           O  
ATOM   3579  CB  ARG A 228      -0.896  16.243 -46.911  1.00  0.90           C  
ATOM   3580  CG  ARG A 228      -1.411  16.394 -48.342  1.00  0.90           C  
ATOM   3581  CD  ARG A 228      -0.629  15.587 -49.341  1.00  0.90           C  
ATOM   3582  NE  ARG A 228       0.764  16.008 -49.428  1.00  0.90           N  
ATOM   3583  CZ  ARG A 228       1.751  15.300 -50.032  1.00  0.90           C  
ATOM   3584  NH1 ARG A 228       1.492  14.147 -50.626  1.00  0.90           N  
ATOM   3585  NH2 ARG A 228       2.991  15.768 -50.024  1.00  0.90           N  
ATOM   3586  H   ARG A 228      -0.512  15.945 -44.409  1.00  0.90           H  
ATOM   3587  HA  ARG A 228      -2.654  15.270 -46.140  1.00  0.90           H  
ATOM   3588 1HB  ARG A 228      -1.028  17.193 -46.416  1.00  0.90           H  
ATOM   3589 2HB  ARG A 228       0.169  16.057 -46.966  1.00  0.90           H  
ATOM   3590 1HG  ARG A 228      -2.443  16.067 -48.361  1.00  0.90           H  
ATOM   3591 2HG  ARG A 228      -1.360  17.438 -48.646  1.00  0.90           H  
ATOM   3592 1HD  ARG A 228      -0.649  14.536 -49.053  1.00  0.90           H  
ATOM   3593 2HD  ARG A 228      -1.076  15.695 -50.329  1.00  0.90           H  
ATOM   3594  HE  ARG A 228       1.014  16.881 -48.988  1.00  0.90           H  
ATOM   3595 1HH1 ARG A 228       0.524  13.773 -50.661  1.00  0.90           H  
ATOM   3596 2HH1 ARG A 228       2.237  13.621 -51.057  1.00  0.90           H  
ATOM   3597 1HH2 ARG A 228       3.197  16.647 -49.571  1.00  0.90           H  
ATOM   3598 2HH2 ARG A 228       3.728  15.242 -50.468  1.00  0.90           H  
ATOM   3599  N   GLU A 229       0.004  13.327 -46.392  1.00  0.89           N  
ATOM   3600  CA  GLU A 229       0.439  12.036 -46.910  1.00  0.89           C  
ATOM   3601  C   GLU A 229      -0.526  10.949 -46.445  1.00  0.89           C  
ATOM   3602  O   GLU A 229      -0.973  10.125 -47.242  1.00  0.89           O  
ATOM   3603  CB  GLU A 229       1.859  11.711 -46.403  1.00  0.89           C  
ATOM   3604  CG  GLU A 229       2.489  10.392 -46.920  1.00  0.89           C  
ATOM   3605  CD  GLU A 229       2.879  10.414 -48.396  1.00  0.89           C  
ATOM   3606  OE1 GLU A 229       3.100  11.491 -48.901  1.00  0.89           O  
ATOM   3607  OE2 GLU A 229       2.938   9.362 -49.020  1.00  0.89           O  
ATOM   3608  H   GLU A 229       0.631  13.872 -45.818  1.00  0.89           H  
ATOM   3609  HA  GLU A 229       0.436  12.069 -48.002  1.00  0.89           H  
ATOM   3610 1HB  GLU A 229       2.536  12.526 -46.664  1.00  0.89           H  
ATOM   3611 2HB  GLU A 229       1.840  11.646 -45.315  1.00  0.89           H  
ATOM   3612 1HG  GLU A 229       3.387  10.191 -46.333  1.00  0.89           H  
ATOM   3613 2HG  GLU A 229       1.802   9.586 -46.730  1.00  0.89           H  
ATOM   3614  N   THR A 230      -0.919  11.002 -45.167  1.00  0.87           N  
ATOM   3615  CA  THR A 230      -1.817   9.982 -44.652  1.00  0.87           C  
ATOM   3616  C   THR A 230      -3.151  10.056 -45.372  1.00  0.87           C  
ATOM   3617  O   THR A 230      -3.715   9.028 -45.759  1.00  0.87           O  
ATOM   3618  CB  THR A 230      -2.021  10.117 -43.135  1.00  0.87           C  
ATOM   3619  OG1 THR A 230      -0.754  10.021 -42.474  1.00  0.87           O  
ATOM   3620  CG2 THR A 230      -2.921   8.967 -42.667  1.00  0.87           C  
ATOM   3621  H   THR A 230      -0.550  11.715 -44.537  1.00  0.87           H  
ATOM   3622  HA  THR A 230      -1.383   9.012 -44.852  1.00  0.87           H  
ATOM   3623  HB  THR A 230      -2.479  11.072 -42.888  1.00  0.87           H  
ATOM   3624  HG1 THR A 230      -0.272  10.868 -42.603  1.00  0.87           H  
ATOM   3625 1HG2 THR A 230      -3.048   9.006 -41.598  1.00  0.87           H  
ATOM   3626 2HG2 THR A 230      -3.888   9.042 -43.160  1.00  0.87           H  
ATOM   3627 3HG2 THR A 230      -2.479   8.032 -42.912  1.00  0.87           H  
ATOM   3628  N   MET A 231      -3.642  11.281 -45.568  1.00  0.85           N  
ATOM   3629  CA  MET A 231      -4.899  11.507 -46.257  1.00  0.85           C  
ATOM   3630  C   MET A 231      -4.829  10.954 -47.670  1.00  0.85           C  
ATOM   3631  O   MET A 231      -5.750  10.268 -48.112  1.00  0.85           O  
ATOM   3632  CB  MET A 231      -5.188  12.996 -46.334  1.00  0.85           C  
ATOM   3633  CG  MET A 231      -6.571  13.352 -46.778  1.00  0.85           C  
ATOM   3634  SD  MET A 231      -7.793  12.996 -45.514  1.00  0.85           S  
ATOM   3635  CE  MET A 231      -8.794  11.716 -46.138  1.00  0.85           C  
ATOM   3636  H   MET A 231      -3.121  12.079 -45.208  1.00  0.85           H  
ATOM   3637  HA  MET A 231      -5.698  10.998 -45.724  1.00  0.85           H  
ATOM   3638 1HB  MET A 231      -4.998  13.446 -45.360  1.00  0.85           H  
ATOM   3639 2HB  MET A 231      -4.498  13.461 -47.035  1.00  0.85           H  
ATOM   3640 1HG  MET A 231      -6.589  14.398 -47.005  1.00  0.85           H  
ATOM   3641 2HG  MET A 231      -6.822  12.798 -47.684  1.00  0.85           H  
ATOM   3642 1HE  MET A 231      -9.524  11.454 -45.390  1.00  0.85           H  
ATOM   3643 2HE  MET A 231      -9.306  12.050 -47.044  1.00  0.85           H  
ATOM   3644 3HE  MET A 231      -8.180  10.864 -46.354  1.00  0.85           H  
ATOM   3645  N   ASP A 232      -3.712  11.210 -48.371  1.00  0.83           N  
ATOM   3646  CA  ASP A 232      -3.557  10.716 -49.725  1.00  0.83           C  
ATOM   3647  C   ASP A 232      -3.626   9.213 -49.765  1.00  0.83           C  
ATOM   3648  O   ASP A 232      -4.206   8.665 -50.695  1.00  0.83           O  
ATOM   3649  CB  ASP A 232      -2.255  11.205 -50.381  1.00  0.83           C  
ATOM   3650  CG  ASP A 232      -2.329  12.671 -50.821  1.00  0.83           C  
ATOM   3651  OD1 ASP A 232      -3.417  13.194 -50.865  1.00  0.83           O  
ATOM   3652  OD2 ASP A 232      -1.300  13.260 -51.122  1.00  0.83           O  
ATOM   3653  H   ASP A 232      -2.980  11.774 -47.951  1.00  0.83           H  
ATOM   3654  HA  ASP A 232      -4.381  11.099 -50.323  1.00  0.83           H  
ATOM   3655 1HB  ASP A 232      -1.426  11.083 -49.674  1.00  0.83           H  
ATOM   3656 2HB  ASP A 232      -2.033  10.585 -51.251  1.00  0.83           H  
ATOM   3657  N   HIS A 233      -3.091   8.531 -48.757  1.00  0.81           N  
ATOM   3658  CA  HIS A 233      -3.195   7.082 -48.775  1.00  0.81           C  
ATOM   3659  C   HIS A 233      -4.612   6.659 -48.424  1.00  0.81           C  
ATOM   3660  O   HIS A 233      -5.158   5.767 -49.058  1.00  0.81           O  
ATOM   3661  CB  HIS A 233      -2.179   6.449 -47.848  1.00  0.81           C  
ATOM   3662  CG  HIS A 233      -0.795   6.588 -48.371  1.00  0.81           C  
ATOM   3663  ND1 HIS A 233      -0.328   5.895 -49.479  1.00  0.81           N  
ATOM   3664  CD2 HIS A 233       0.216   7.369 -47.966  1.00  0.81           C  
ATOM   3665  CE1 HIS A 233       0.921   6.267 -49.722  1.00  0.81           C  
ATOM   3666  NE2 HIS A 233       1.259   7.171 -48.822  1.00  0.81           N  
ATOM   3667  H   HIS A 233      -2.587   9.022 -48.013  1.00  0.81           H  
ATOM   3668  HA  HIS A 233      -2.977   6.721 -49.771  1.00  0.81           H  
ATOM   3669 1HB  HIS A 233      -2.245   6.931 -46.881  1.00  0.81           H  
ATOM   3670 2HB  HIS A 233      -2.402   5.397 -47.718  1.00  0.81           H  
ATOM   3671  HD2 HIS A 233       0.203   8.050 -47.130  1.00  0.81           H  
ATOM   3672  HE1 HIS A 233       1.553   5.910 -50.538  1.00  0.81           H  
ATOM   3673  HE2 HIS A 233       2.145   7.690 -48.757  1.00  0.81           H  
ATOM   3674  N   ALA A 234      -5.270   7.348 -47.489  1.00  0.79           N  
ATOM   3675  CA  ALA A 234      -6.636   6.966 -47.136  1.00  0.79           C  
ATOM   3676  C   ALA A 234      -7.538   7.035 -48.372  1.00  0.79           C  
ATOM   3677  O   ALA A 234      -8.372   6.150 -48.628  1.00  0.79           O  
ATOM   3678  CB  ALA A 234      -7.161   7.906 -46.059  1.00  0.79           C  
ATOM   3679  H   ALA A 234      -4.802   8.106 -46.990  1.00  0.79           H  
ATOM   3680  HA  ALA A 234      -6.625   5.946 -46.769  1.00  0.79           H  
ATOM   3681 1HB  ALA A 234      -8.158   7.629 -45.776  1.00  0.79           H  
ATOM   3682 2HB  ALA A 234      -6.521   7.878 -45.194  1.00  0.79           H  
ATOM   3683 3HB  ALA A 234      -7.164   8.900 -46.453  1.00  0.79           H  
ATOM   3684  N   VAL A 235      -7.319   8.080 -49.169  1.00  0.77           N  
ATOM   3685  CA  VAL A 235      -8.069   8.316 -50.382  1.00  0.77           C  
ATOM   3686  C   VAL A 235      -7.618   7.381 -51.494  1.00  0.77           C  
ATOM   3687  O   VAL A 235      -8.446   6.818 -52.198  1.00  0.77           O  
ATOM   3688  CB  VAL A 235      -7.936   9.787 -50.802  1.00  0.77           C  
ATOM   3689  CG1 VAL A 235      -8.585  10.019 -52.135  1.00  0.77           C  
ATOM   3690  CG2 VAL A 235      -8.600  10.662 -49.754  1.00  0.77           C  
ATOM   3691  H   VAL A 235      -6.615   8.766 -48.891  1.00  0.77           H  
ATOM   3692  HA  VAL A 235      -9.122   8.120 -50.177  1.00  0.77           H  
ATOM   3693  HB  VAL A 235      -6.874  10.041 -50.884  1.00  0.77           H  
ATOM   3694 1HG1 VAL A 235      -8.470  11.066 -52.402  1.00  0.77           H  
ATOM   3695 2HG1 VAL A 235      -8.108   9.393 -52.893  1.00  0.77           H  
ATOM   3696 3HG1 VAL A 235      -9.636   9.773 -52.062  1.00  0.77           H  
ATOM   3697 1HG2 VAL A 235      -8.497  11.708 -50.032  1.00  0.77           H  
ATOM   3698 2HG2 VAL A 235      -9.657  10.406 -49.681  1.00  0.77           H  
ATOM   3699 3HG2 VAL A 235      -8.121  10.491 -48.799  1.00  0.77           H  
ATOM   3700  N   ALA A 236      -6.303   7.207 -51.657  1.00  0.76           N  
ATOM   3701  CA  ALA A 236      -5.795   6.311 -52.692  1.00  0.76           C  
ATOM   3702  C   ALA A 236      -6.271   4.895 -52.439  1.00  0.76           C  
ATOM   3703  O   ALA A 236      -6.595   4.169 -53.384  1.00  0.76           O  
ATOM   3704  CB  ALA A 236      -4.273   6.313 -52.697  1.00  0.76           C  
ATOM   3705  H   ALA A 236      -5.644   7.701 -51.079  1.00  0.76           H  
ATOM   3706  HA  ALA A 236      -6.155   6.649 -53.650  1.00  0.76           H  
ATOM   3707 1HB  ALA A 236      -3.913   5.649 -53.482  1.00  0.76           H  
ATOM   3708 2HB  ALA A 236      -3.912   7.324 -52.887  1.00  0.76           H  
ATOM   3709 3HB  ALA A 236      -3.907   5.970 -51.738  1.00  0.76           H  
ATOM   3710  N   PHE A 237      -6.379   4.489 -51.187  1.00  0.75           N  
ATOM   3711  CA  PHE A 237      -6.821   3.145 -50.930  1.00  0.75           C  
ATOM   3712  C   PHE A 237      -8.206   2.976 -51.520  1.00  0.75           C  
ATOM   3713  O   PHE A 237      -8.468   2.004 -52.241  1.00  0.75           O  
ATOM   3714  CB  PHE A 237      -6.869   2.890 -49.430  1.00  0.75           C  
ATOM   3715  CG  PHE A 237      -5.520   2.771 -48.778  1.00  0.75           C  
ATOM   3716  CD1 PHE A 237      -4.435   2.250 -49.451  1.00  0.75           C  
ATOM   3717  CD2 PHE A 237      -5.342   3.189 -47.471  1.00  0.75           C  
ATOM   3718  CE1 PHE A 237      -3.215   2.147 -48.824  1.00  0.75           C  
ATOM   3719  CE2 PHE A 237      -4.118   3.090 -46.854  1.00  0.75           C  
ATOM   3720  CZ  PHE A 237      -3.056   2.565 -47.528  1.00  0.75           C  
ATOM   3721  H   PHE A 237      -6.106   5.097 -50.416  1.00  0.75           H  
ATOM   3722  HA  PHE A 237      -6.133   2.449 -51.409  1.00  0.75           H  
ATOM   3723 1HB  PHE A 237      -7.403   3.707 -48.945  1.00  0.75           H  
ATOM   3724 2HB  PHE A 237      -7.431   1.993 -49.237  1.00  0.75           H  
ATOM   3725  HD1 PHE A 237      -4.553   1.914 -50.477  1.00  0.75           H  
ATOM   3726  HD2 PHE A 237      -6.192   3.599 -46.941  1.00  0.75           H  
ATOM   3727  HE1 PHE A 237      -2.384   1.739 -49.350  1.00  0.75           H  
ATOM   3728  HE2 PHE A 237      -4.003   3.414 -45.834  1.00  0.75           H  
ATOM   3729  HZ  PHE A 237      -2.086   2.476 -47.044  1.00  0.75           H  
ATOM   3730  N   ALA A 238      -9.060   3.988 -51.309  1.00  0.74           N  
ATOM   3731  CA  ALA A 238     -10.394   3.999 -51.894  1.00  0.74           C  
ATOM   3732  C   ALA A 238     -10.329   4.016 -53.427  1.00  0.74           C  
ATOM   3733  O   ALA A 238     -11.062   3.287 -54.095  1.00  0.74           O  
ATOM   3734  CB  ALA A 238     -11.141   5.202 -51.386  1.00  0.74           C  
ATOM   3735  H   ALA A 238      -8.784   4.758 -50.691  1.00  0.74           H  
ATOM   3736  HA  ALA A 238     -10.919   3.091 -51.590  1.00  0.74           H  
ATOM   3737 1HB  ALA A 238     -12.119   5.225 -51.810  1.00  0.74           H  
ATOM   3738 2HB  ALA A 238     -11.200   5.160 -50.305  1.00  0.74           H  
ATOM   3739 3HB  ALA A 238     -10.615   6.074 -51.677  1.00  0.74           H  
ATOM   3740  N   GLU A 239      -9.396   4.795 -53.988  1.00  0.73           N  
ATOM   3741  CA  GLU A 239      -9.225   4.894 -55.445  1.00  0.73           C  
ATOM   3742  C   GLU A 239      -8.924   3.541 -56.080  1.00  0.73           C  
ATOM   3743  O   GLU A 239      -9.374   3.244 -57.189  1.00  0.73           O  
ATOM   3744  CB  GLU A 239      -8.110   5.878 -55.823  1.00  0.73           C  
ATOM   3745  CG  GLU A 239      -7.943   6.074 -57.347  1.00  0.73           C  
ATOM   3746  CD  GLU A 239      -6.912   7.128 -57.744  1.00  0.73           C  
ATOM   3747  OE1 GLU A 239      -6.338   7.747 -56.883  1.00  0.73           O  
ATOM   3748  OE2 GLU A 239      -6.712   7.306 -58.922  1.00  0.73           O  
ATOM   3749  H   GLU A 239      -8.822   5.376 -53.378  1.00  0.73           H  
ATOM   3750  HA  GLU A 239     -10.159   5.265 -55.867  1.00  0.73           H  
ATOM   3751 1HB  GLU A 239      -8.298   6.846 -55.351  1.00  0.73           H  
ATOM   3752 2HB  GLU A 239      -7.165   5.507 -55.449  1.00  0.73           H  
ATOM   3753 1HG  GLU A 239      -7.648   5.118 -57.781  1.00  0.73           H  
ATOM   3754 2HG  GLU A 239      -8.910   6.346 -57.768  1.00  0.73           H  
ATOM   3755  N   THR A 240      -8.177   2.708 -55.355  1.00  0.71           N  
ATOM   3756  CA  THR A 240      -7.770   1.391 -55.832  1.00  0.71           C  
ATOM   3757  C   THR A 240      -8.833   0.317 -55.563  1.00  0.71           C  
ATOM   3758  O   THR A 240      -8.634  -0.856 -55.890  1.00  0.71           O  
ATOM   3759  CB  THR A 240      -6.431   0.954 -55.202  1.00  0.71           C  
ATOM   3760  OG1 THR A 240      -6.571   0.880 -53.790  1.00  0.71           O  
ATOM   3761  CG2 THR A 240      -5.317   1.941 -55.548  1.00  0.71           C  
ATOM   3762  H   THR A 240      -7.830   3.044 -54.454  1.00  0.71           H  
ATOM   3763  HA  THR A 240      -7.629   1.453 -56.910  1.00  0.71           H  
ATOM   3764  HB  THR A 240      -6.158  -0.029 -55.579  1.00  0.71           H  
ATOM   3765  HG1 THR A 240      -7.246   1.524 -53.482  1.00  0.71           H  
ATOM   3766 1HG2 THR A 240      -4.386   1.605 -55.094  1.00  0.71           H  
ATOM   3767 2HG2 THR A 240      -5.197   1.988 -56.630  1.00  0.71           H  
ATOM   3768 3HG2 THR A 240      -5.563   2.925 -55.177  1.00  0.71           H  
ATOM   3769  N   GLY A 241      -9.965   0.717 -54.977  1.00  0.69           N  
ATOM   3770  CA  GLY A 241     -11.076  -0.175 -54.690  1.00  0.69           C  
ATOM   3771  C   GLY A 241     -11.167  -0.753 -53.268  1.00  0.69           C  
ATOM   3772  O   GLY A 241     -12.075  -1.547 -52.978  1.00  0.69           O  
ATOM   3773  H   GLY A 241     -10.091   1.699 -54.735  1.00  0.69           H  
ATOM   3774 1HA  GLY A 241     -11.979   0.383 -54.905  1.00  0.69           H  
ATOM   3775 2HA  GLY A 241     -11.055  -0.996 -55.403  1.00  0.69           H  
ATOM   3776  N   HIS A 242     -10.283  -0.342 -52.367  1.00  0.68           N  
ATOM   3777  CA  HIS A 242     -10.316  -0.885 -51.010  1.00  0.68           C  
ATOM   3778  C   HIS A 242     -11.354  -0.137 -50.182  1.00  0.68           C  
ATOM   3779  O   HIS A 242     -11.781   0.959 -50.561  1.00  0.68           O  
ATOM   3780  CB  HIS A 242      -8.964  -0.739 -50.275  1.00  0.68           C  
ATOM   3781  CG  HIS A 242      -7.749  -1.351 -50.953  1.00  0.68           C  
ATOM   3782  ND1 HIS A 242      -7.674  -2.669 -51.327  1.00  0.68           N  
ATOM   3783  CD2 HIS A 242      -6.547  -0.809 -51.257  1.00  0.68           C  
ATOM   3784  CE1 HIS A 242      -6.488  -2.897 -51.870  1.00  0.68           C  
ATOM   3785  NE2 HIS A 242      -5.785  -1.787 -51.826  1.00  0.68           N  
ATOM   3786  H   HIS A 242      -9.578   0.356 -52.603  1.00  0.68           H  
ATOM   3787  HA  HIS A 242     -10.591  -1.942 -51.029  1.00  0.68           H  
ATOM   3788 1HB  HIS A 242      -8.764   0.311 -50.122  1.00  0.68           H  
ATOM   3789 2HB  HIS A 242      -9.053  -1.193 -49.283  1.00  0.68           H  
ATOM   3790  HD1 HIS A 242      -8.121  -3.424 -50.825  1.00  0.68           H  
ATOM   3791  HD2 HIS A 242      -6.135   0.182 -51.126  1.00  0.68           H  
ATOM   3792  HE1 HIS A 242      -6.240  -3.894 -52.239  1.00  0.68           H  
ATOM   3793  N   LEU A 243     -11.768  -0.735 -49.066  1.00  0.66           N  
ATOM   3794  CA  LEU A 243     -12.542  -0.004 -48.069  1.00  0.66           C  
ATOM   3795  C   LEU A 243     -11.571   0.571 -47.088  1.00  0.66           C  
ATOM   3796  O   LEU A 243     -10.728  -0.159 -46.587  1.00  0.66           O  
ATOM   3797  CB  LEU A 243     -13.496  -0.872 -47.243  1.00  0.66           C  
ATOM   3798  CG  LEU A 243     -14.192  -0.102 -46.016  1.00  0.66           C  
ATOM   3799  CD1 LEU A 243     -15.084   0.961 -46.549  1.00  0.66           C  
ATOM   3800  CD2 LEU A 243     -14.999  -1.062 -45.137  1.00  0.66           C  
ATOM   3801  H   LEU A 243     -11.468  -1.688 -48.857  1.00  0.66           H  
ATOM   3802  HA  LEU A 243     -13.095   0.801 -48.547  1.00  0.66           H  
ATOM   3803 1HB  LEU A 243     -14.273  -1.235 -47.892  1.00  0.66           H  
ATOM   3804 2HB  LEU A 243     -12.957  -1.710 -46.861  1.00  0.66           H  
ATOM   3805  HG  LEU A 243     -13.423   0.364 -45.403  1.00  0.66           H  
ATOM   3806 1HD1 LEU A 243     -15.556   1.495 -45.728  1.00  0.66           H  
ATOM   3807 2HD1 LEU A 243     -14.518   1.653 -47.147  1.00  0.66           H  
ATOM   3808 3HD1 LEU A 243     -15.828   0.489 -47.157  1.00  0.66           H  
ATOM   3809 1HD2 LEU A 243     -15.450  -0.515 -44.316  1.00  0.66           H  
ATOM   3810 2HD2 LEU A 243     -15.780  -1.511 -45.721  1.00  0.66           H  
ATOM   3811 3HD2 LEU A 243     -14.367  -1.836 -44.738  1.00  0.66           H  
ATOM   3812  N   CYS A 244     -11.658   1.851 -46.827  1.00  0.66           N  
ATOM   3813  CA  CYS A 244     -10.770   2.405 -45.844  1.00  0.66           C  
ATOM   3814  C   CYS A 244     -11.544   3.157 -44.796  1.00  0.66           C  
ATOM   3815  O   CYS A 244     -12.402   3.977 -45.102  1.00  0.66           O  
ATOM   3816  CB  CYS A 244      -9.710   3.315 -46.469  1.00  0.66           C  
ATOM   3817  SG  CYS A 244      -8.579   4.016 -45.237  1.00  0.66           S  
ATOM   3818  H   CYS A 244     -12.347   2.427 -47.319  1.00  0.66           H  
ATOM   3819  HA  CYS A 244     -10.251   1.588 -45.364  1.00  0.66           H  
ATOM   3820 1HB  CYS A 244      -9.118   2.730 -47.176  1.00  0.66           H  
ATOM   3821 2HB  CYS A 244     -10.177   4.127 -47.029  1.00  0.66           H  
ATOM   3822  HG  CYS A 244      -8.663   2.977 -44.379  1.00  0.66           H  
ATOM   3823  N   LEU A 245     -11.277   2.808 -43.556  1.00  0.67           N  
ATOM   3824  CA  LEU A 245     -11.889   3.458 -42.427  1.00  0.67           C  
ATOM   3825  C   LEU A 245     -10.771   4.297 -41.821  1.00  0.67           C  
ATOM   3826  O   LEU A 245      -9.639   3.824 -41.752  1.00  0.67           O  
ATOM   3827  CB  LEU A 245     -12.423   2.407 -41.447  1.00  0.67           C  
ATOM   3828  CG  LEU A 245     -13.451   1.387 -42.032  1.00  0.67           C  
ATOM   3829  CD1 LEU A 245     -13.869   0.394 -40.957  1.00  0.67           C  
ATOM   3830  CD2 LEU A 245     -14.624   2.135 -42.567  1.00  0.67           C  
ATOM   3831  H   LEU A 245     -10.572   2.094 -43.398  1.00  0.67           H  
ATOM   3832  HA  LEU A 245     -12.697   4.107 -42.756  1.00  0.67           H  
ATOM   3833 1HB  LEU A 245     -11.580   1.836 -41.093  1.00  0.67           H  
ATOM   3834 2HB  LEU A 245     -12.886   2.915 -40.602  1.00  0.67           H  
ATOM   3835  HG  LEU A 245     -12.986   0.818 -42.842  1.00  0.67           H  
ATOM   3836 1HD1 LEU A 245     -14.585  -0.317 -41.377  1.00  0.67           H  
ATOM   3837 2HD1 LEU A 245     -13.000  -0.145 -40.595  1.00  0.67           H  
ATOM   3838 3HD1 LEU A 245     -14.331   0.931 -40.132  1.00  0.67           H  
ATOM   3839 1HD2 LEU A 245     -15.354   1.446 -42.986  1.00  0.67           H  
ATOM   3840 2HD2 LEU A 245     -15.078   2.705 -41.767  1.00  0.67           H  
ATOM   3841 3HD2 LEU A 245     -14.274   2.806 -43.344  1.00  0.67           H  
ATOM   3842  N   ALA A 246     -11.053   5.513 -41.395  1.00  0.69           N  
ATOM   3843  CA  ALA A 246      -9.966   6.328 -40.847  1.00  0.69           C  
ATOM   3844  C   ALA A 246     -10.446   7.334 -39.820  1.00  0.69           C  
ATOM   3845  O   ALA A 246     -11.588   7.766 -39.876  1.00  0.69           O  
ATOM   3846  CB  ALA A 246      -9.272   7.067 -41.989  1.00  0.69           C  
ATOM   3847  H   ALA A 246     -11.998   5.880 -41.520  1.00  0.69           H  
ATOM   3848  HA  ALA A 246      -9.253   5.662 -40.355  1.00  0.69           H  
ATOM   3849 1HB  ALA A 246      -8.443   7.648 -41.594  1.00  0.69           H  
ATOM   3850 2HB  ALA A 246      -8.900   6.348 -42.721  1.00  0.69           H  
ATOM   3851 3HB  ALA A 246      -9.985   7.733 -42.470  1.00  0.69           H  
ATOM   3852  N   THR A 247      -9.543   7.732 -38.929  1.00  0.72           N  
ATOM   3853  CA  THR A 247      -9.802   8.775 -37.920  1.00  0.72           C  
ATOM   3854  C   THR A 247      -9.304  10.192 -38.269  1.00  0.72           C  
ATOM   3855  O   THR A 247      -8.184  10.370 -38.737  1.00  0.72           O  
ATOM   3856  CB  THR A 247      -9.161   8.391 -36.598  1.00  0.72           C  
ATOM   3857  OG1 THR A 247      -9.734   7.201 -36.107  1.00  0.72           O  
ATOM   3858  CG2 THR A 247      -9.278   9.459 -35.606  1.00  0.72           C  
ATOM   3859  H   THR A 247      -8.640   7.245 -38.931  1.00  0.72           H  
ATOM   3860  HA  THR A 247     -10.874   8.817 -37.775  1.00  0.72           H  
ATOM   3861  HB  THR A 247      -8.177   8.223 -36.771  1.00  0.72           H  
ATOM   3862  HG1 THR A 247      -9.319   6.453 -36.557  1.00  0.72           H  
ATOM   3863 1HG2 THR A 247      -8.795   9.142 -34.685  1.00  0.72           H  
ATOM   3864 2HG2 THR A 247      -8.796  10.361 -35.962  1.00  0.72           H  
ATOM   3865 3HG2 THR A 247     -10.315   9.643 -35.444  1.00  0.72           H  
ATOM   3866  N   LEU A 248     -10.129  11.215 -38.022  1.00  0.74           N  
ATOM   3867  CA  LEU A 248      -9.706  12.612 -38.238  1.00  0.74           C  
ATOM   3868  C   LEU A 248     -10.224  13.581 -37.130  1.00  0.74           C  
ATOM   3869  O   LEU A 248     -11.355  13.498 -36.662  1.00  0.74           O  
ATOM   3870  CB  LEU A 248     -10.068  13.025 -39.678  1.00  0.74           C  
ATOM   3871  CG  LEU A 248      -9.750  14.410 -40.090  1.00  0.74           C  
ATOM   3872  CD1 LEU A 248      -9.449  14.446 -41.594  1.00  0.74           C  
ATOM   3873  CD2 LEU A 248     -10.941  15.243 -39.766  1.00  0.74           C  
ATOM   3874  H   LEU A 248     -11.061  10.997 -37.664  1.00  0.74           H  
ATOM   3875  HA  LEU A 248      -8.621  12.638 -38.188  1.00  0.74           H  
ATOM   3876 1HB  LEU A 248      -9.515  12.368 -40.352  1.00  0.74           H  
ATOM   3877 2HB  LEU A 248     -11.090  12.869 -39.863  1.00  0.74           H  
ATOM   3878  HG  LEU A 248      -8.877  14.775 -39.553  1.00  0.74           H  
ATOM   3879 1HD1 LEU A 248      -9.230  15.470 -41.899  1.00  0.74           H  
ATOM   3880 2HD1 LEU A 248      -8.589  13.814 -41.810  1.00  0.74           H  
ATOM   3881 3HD1 LEU A 248     -10.315  14.077 -42.142  1.00  0.74           H  
ATOM   3882 1HD2 LEU A 248     -10.766  16.241 -40.039  1.00  0.74           H  
ATOM   3883 2HD2 LEU A 248     -11.789  14.863 -40.314  1.00  0.74           H  
ATOM   3884 3HD2 LEU A 248     -11.147  15.195 -38.705  1.00  0.74           H  
ATOM   3885  N   HIS A 249      -9.370  14.493 -36.673  1.00  0.75           N  
ATOM   3886  CA  HIS A 249      -9.773  15.372 -35.573  1.00  0.75           C  
ATOM   3887  C   HIS A 249     -10.706  16.517 -35.949  1.00  0.75           C  
ATOM   3888  O   HIS A 249     -10.274  17.650 -36.153  1.00  0.75           O  
ATOM   3889  CB  HIS A 249      -8.540  15.940 -34.861  1.00  0.75           C  
ATOM   3890  CG  HIS A 249      -8.857  16.632 -33.546  1.00  0.75           C  
ATOM   3891  ND1 HIS A 249      -7.872  17.129 -32.709  1.00  0.75           N  
ATOM   3892  CD2 HIS A 249     -10.039  16.901 -32.936  1.00  0.75           C  
ATOM   3893  CE1 HIS A 249      -8.438  17.674 -31.641  1.00  0.75           C  
ATOM   3894  NE2 HIS A 249      -9.746  17.553 -31.754  1.00  0.75           N  
ATOM   3895  H   HIS A 249      -8.441  14.567 -37.068  1.00  0.75           H  
ATOM   3896  HA  HIS A 249     -10.313  14.772 -34.838  1.00  0.75           H  
ATOM   3897 1HB  HIS A 249      -7.831  15.134 -34.660  1.00  0.75           H  
ATOM   3898 2HB  HIS A 249      -8.043  16.658 -35.513  1.00  0.75           H  
ATOM   3899  HD1 HIS A 249      -6.894  16.923 -32.776  1.00  0.75           H  
ATOM   3900  HD2 HIS A 249     -11.078  16.702 -33.211  1.00  0.75           H  
ATOM   3901  HE1 HIS A 249      -7.828  18.125 -30.859  1.00  0.75           H  
ATOM   3902  N   ALA A 250     -11.987  16.205 -36.008  1.00  0.76           N  
ATOM   3903  CA  ALA A 250     -13.042  17.173 -36.303  1.00  0.76           C  
ATOM   3904  C   ALA A 250     -14.295  16.795 -35.529  1.00  0.76           C  
ATOM   3905  O   ALA A 250     -14.622  15.634 -35.429  1.00  0.76           O  
ATOM   3906  CB  ALA A 250     -13.319  17.203 -37.780  1.00  0.76           C  
ATOM   3907  H   ALA A 250     -12.203  15.223 -35.884  1.00  0.76           H  
ATOM   3908  HA  ALA A 250     -12.721  18.158 -35.968  1.00  0.76           H  
ATOM   3909 1HB  ALA A 250     -14.088  17.901 -37.963  1.00  0.76           H  
ATOM   3910 2HB  ALA A 250     -12.417  17.497 -38.310  1.00  0.76           H  
ATOM   3911 3HB  ALA A 250     -13.636  16.240 -38.122  1.00  0.76           H  
ATOM   3912  N   ASN A 251     -15.050  17.752 -35.015  1.00  0.75           N  
ATOM   3913  CA  ASN A 251     -16.237  17.377 -34.231  1.00  0.75           C  
ATOM   3914  C   ASN A 251     -17.541  17.289 -35.023  1.00  0.75           C  
ATOM   3915  O   ASN A 251     -18.609  17.010 -34.461  1.00  0.75           O  
ATOM   3916  CB  ASN A 251     -16.355  18.278 -33.016  1.00  0.75           C  
ATOM   3917  CG  ASN A 251     -15.337  17.915 -31.910  1.00  0.75           C  
ATOM   3918  OD1 ASN A 251     -15.098  16.718 -31.634  1.00  0.75           O  
ATOM   3919  ND2 ASN A 251     -14.758  18.914 -31.296  1.00  0.75           N  
ATOM   3920  H   ASN A 251     -14.791  18.730 -35.135  1.00  0.75           H  
ATOM   3921  HA  ASN A 251     -16.075  16.374 -33.847  1.00  0.75           H  
ATOM   3922 1HB  ASN A 251     -16.183  19.311 -33.325  1.00  0.75           H  
ATOM   3923 2HB  ASN A 251     -17.346  18.229 -32.621  1.00  0.75           H  
ATOM   3924 1HD2 ASN A 251     -14.090  18.744 -30.572  1.00  0.75           H  
ATOM   3925 2HD2 ASN A 251     -14.984  19.855 -31.552  1.00  0.75           H  
ATOM   3926  N   ASN A 252     -17.436  17.475 -36.332  1.00  0.73           N  
ATOM   3927  CA  ASN A 252     -18.566  17.344 -37.251  1.00  0.73           C  
ATOM   3928  C   ASN A 252     -18.079  17.039 -38.672  1.00  0.73           C  
ATOM   3929  O   ASN A 252     -16.891  17.192 -38.973  1.00  0.73           O  
ATOM   3930  CB  ASN A 252     -19.518  18.535 -37.139  1.00  0.73           C  
ATOM   3931  CG  ASN A 252     -18.948  19.899 -37.336  1.00  0.73           C  
ATOM   3932  OD1 ASN A 252     -18.267  20.247 -38.312  1.00  0.73           O  
ATOM   3933  ND2 ASN A 252     -19.258  20.739 -36.369  1.00  0.73           N  
ATOM   3934  H   ASN A 252     -16.525  17.698 -36.699  1.00  0.73           H  
ATOM   3935  HA  ASN A 252     -19.168  16.501 -36.943  1.00  0.73           H  
ATOM   3936 1HB  ASN A 252     -20.302  18.422 -37.868  1.00  0.73           H  
ATOM   3937 2HB  ASN A 252     -20.006  18.509 -36.158  1.00  0.73           H  
ATOM   3938 1HD2 ASN A 252     -18.941  21.685 -36.396  1.00  0.73           H  
ATOM   3939 2HD2 ASN A 252     -19.856  20.426 -35.586  1.00  0.73           H  
ATOM   3940  N   ALA A 253     -19.003  16.648 -39.559  1.00  0.71           N  
ATOM   3941  CA  ALA A 253     -18.644  16.323 -40.941  1.00  0.71           C  
ATOM   3942  C   ALA A 253     -18.083  17.519 -41.682  1.00  0.71           C  
ATOM   3943  O   ALA A 253     -17.186  17.387 -42.516  1.00  0.71           O  
ATOM   3944  CB  ALA A 253     -19.836  15.770 -41.690  1.00  0.71           C  
ATOM   3945  H   ALA A 253     -19.981  16.563 -39.271  1.00  0.71           H  
ATOM   3946  HA  ALA A 253     -17.873  15.563 -40.905  1.00  0.71           H  
ATOM   3947 1HB  ALA A 253     -19.527  15.503 -42.695  1.00  0.71           H  
ATOM   3948 2HB  ALA A 253     -20.216  14.883 -41.175  1.00  0.71           H  
ATOM   3949 3HB  ALA A 253     -20.618  16.522 -41.738  1.00  0.71           H  
ATOM   3950  N   ASN A 254     -18.607  18.699 -41.382  1.00  0.69           N  
ATOM   3951  CA  ASN A 254     -18.146  19.871 -42.094  1.00  0.69           C  
ATOM   3952  C   ASN A 254     -16.723  20.177 -41.726  1.00  0.69           C  
ATOM   3953  O   ASN A 254     -15.875  20.410 -42.590  1.00  0.69           O  
ATOM   3954  CB  ASN A 254     -19.009  21.058 -41.783  1.00  0.69           C  
ATOM   3955  CG  ASN A 254     -20.294  20.908 -42.377  1.00  0.69           C  
ATOM   3956  OD1 ASN A 254     -20.474  20.030 -43.214  1.00  0.69           O  
ATOM   3957  ND2 ASN A 254     -21.204  21.739 -42.004  1.00  0.69           N  
ATOM   3958  H   ASN A 254     -19.326  18.770 -40.675  1.00  0.69           H  
ATOM   3959  HA  ASN A 254     -18.180  19.658 -43.159  1.00  0.69           H  
ATOM   3960 1HB  ASN A 254     -19.132  21.145 -40.704  1.00  0.69           H  
ATOM   3961 2HB  ASN A 254     -18.540  21.974 -42.132  1.00  0.69           H  
ATOM   3962 1HD2 ASN A 254     -22.112  21.688 -42.404  1.00  0.69           H  
ATOM   3963 2HD2 ASN A 254     -20.992  22.440 -41.323  1.00  0.69           H  
ATOM   3964  N   GLN A 255     -16.451  20.157 -40.428  1.00  0.69           N  
ATOM   3965  CA  GLN A 255     -15.120  20.445 -39.950  1.00  0.69           C  
ATOM   3966  C   GLN A 255     -14.162  19.418 -40.516  1.00  0.69           C  
ATOM   3967  O   GLN A 255     -13.025  19.744 -40.846  1.00  0.69           O  
ATOM   3968  CB  GLN A 255     -15.093  20.522 -38.414  1.00  0.69           C  
ATOM   3969  CG  GLN A 255     -13.734  20.902 -37.822  1.00  0.69           C  
ATOM   3970  CD  GLN A 255     -13.771  21.171 -36.299  1.00  0.69           C  
ATOM   3971  OE1 GLN A 255     -14.250  20.396 -35.450  1.00  0.69           O  
ATOM   3972  NE2 GLN A 255     -13.234  22.333 -35.940  1.00  0.69           N  
ATOM   3973  H   GLN A 255     -17.184  19.956 -39.757  1.00  0.69           H  
ATOM   3974  HA  GLN A 255     -14.822  21.423 -40.329  1.00  0.69           H  
ATOM   3975 1HB  GLN A 255     -15.794  21.292 -38.098  1.00  0.69           H  
ATOM   3976 2HB  GLN A 255     -15.450  19.592 -37.990  1.00  0.69           H  
ATOM   3977 1HG  GLN A 255     -13.022  20.104 -38.014  1.00  0.69           H  
ATOM   3978 2HG  GLN A 255     -13.396  21.814 -38.316  1.00  0.69           H  
ATOM   3979 1HE2 GLN A 255     -13.210  22.600 -34.976  1.00  0.69           H  
ATOM   3980 2HE2 GLN A 255     -12.854  22.946 -36.635  1.00  0.69           H  
ATOM   3981  N   ALA A 256     -14.615  18.168 -40.651  1.00  0.69           N  
ATOM   3982  CA  ALA A 256     -13.760  17.150 -41.219  1.00  0.69           C  
ATOM   3983  C   ALA A 256     -13.379  17.488 -42.636  1.00  0.69           C  
ATOM   3984  O   ALA A 256     -12.211  17.426 -42.991  1.00  0.69           O  
ATOM   3985  CB  ALA A 256     -14.465  15.836 -41.211  1.00  0.69           C  
ATOM   3986  H   ALA A 256     -15.552  17.920 -40.331  1.00  0.69           H  
ATOM   3987  HA  ALA A 256     -12.860  17.103 -40.624  1.00  0.69           H  
ATOM   3988 1HB  ALA A 256     -13.830  15.055 -41.620  1.00  0.69           H  
ATOM   3989 2HB  ALA A 256     -14.746  15.600 -40.204  1.00  0.69           H  
ATOM   3990 3HB  ALA A 256     -15.344  15.941 -41.814  1.00  0.69           H  
ATOM   3991  N   LEU A 257     -14.352  17.872 -43.458  1.00  0.70           N  
ATOM   3992  CA  LEU A 257     -14.018  18.257 -44.821  1.00  0.70           C  
ATOM   3993  C   LEU A 257     -13.082  19.458 -44.878  1.00  0.70           C  
ATOM   3994  O   LEU A 257     -12.158  19.476 -45.700  1.00  0.70           O  
ATOM   3995  CB  LEU A 257     -15.290  18.531 -45.597  1.00  0.70           C  
ATOM   3996  CG  LEU A 257     -16.107  17.304 -45.908  1.00  0.70           C  
ATOM   3997  CD1 LEU A 257     -17.380  17.710 -46.429  1.00  0.70           C  
ATOM   3998  CD2 LEU A 257     -15.395  16.431 -46.953  1.00  0.70           C  
ATOM   3999  H   LEU A 257     -15.321  17.904 -43.133  1.00  0.70           H  
ATOM   4000  HA  LEU A 257     -13.518  17.417 -45.293  1.00  0.70           H  
ATOM   4001 1HB  LEU A 257     -15.912  19.200 -44.996  1.00  0.70           H  
ATOM   4002 2HB  LEU A 257     -15.046  19.029 -46.510  1.00  0.70           H  
ATOM   4003  HG  LEU A 257     -16.266  16.751 -44.992  1.00  0.70           H  
ATOM   4004 1HD1 LEU A 257     -17.983  16.831 -46.643  1.00  0.70           H  
ATOM   4005 2HD1 LEU A 257     -17.866  18.321 -45.673  1.00  0.70           H  
ATOM   4006 3HD1 LEU A 257     -17.231  18.287 -47.338  1.00  0.70           H  
ATOM   4007 1HD2 LEU A 257     -16.009  15.558 -47.162  1.00  0.70           H  
ATOM   4008 2HD2 LEU A 257     -15.257  16.987 -47.868  1.00  0.70           H  
ATOM   4009 3HD2 LEU A 257     -14.431  16.118 -46.570  1.00  0.70           H  
ATOM   4010  N   GLU A 258     -13.274  20.446 -44.002  1.00  0.71           N  
ATOM   4011  CA  GLU A 258     -12.348  21.573 -44.010  1.00  0.71           C  
ATOM   4012  C   GLU A 258     -10.955  21.130 -43.536  1.00  0.71           C  
ATOM   4013  O   GLU A 258      -9.939  21.500 -44.121  1.00  0.71           O  
ATOM   4014  CB  GLU A 258     -12.865  22.743 -43.171  1.00  0.71           C  
ATOM   4015  CG  GLU A 258     -14.085  23.460 -43.779  1.00  0.71           C  
ATOM   4016  CD  GLU A 258     -14.552  24.669 -42.974  1.00  0.71           C  
ATOM   4017  OE1 GLU A 258     -14.049  24.876 -41.892  1.00  0.71           O  
ATOM   4018  OE2 GLU A 258     -15.400  25.387 -43.455  1.00  0.71           O  
ATOM   4019  H   GLU A 258     -14.061  20.412 -43.349  1.00  0.71           H  
ATOM   4020  HA  GLU A 258     -12.266  21.922 -45.035  1.00  0.71           H  
ATOM   4021 1HB  GLU A 258     -13.143  22.373 -42.181  1.00  0.71           H  
ATOM   4022 2HB  GLU A 258     -12.075  23.480 -43.038  1.00  0.71           H  
ATOM   4023 1HG  GLU A 258     -13.825  23.784 -44.787  1.00  0.71           H  
ATOM   4024 2HG  GLU A 258     -14.895  22.742 -43.860  1.00  0.71           H  
ATOM   4025  N   ARG A 259     -10.892  20.255 -42.538  1.00  0.73           N  
ATOM   4026  CA  ARG A 259      -9.606  19.779 -42.052  1.00  0.73           C  
ATOM   4027  C   ARG A 259      -8.888  19.054 -43.173  1.00  0.73           C  
ATOM   4028  O   ARG A 259      -7.684  19.224 -43.371  1.00  0.73           O  
ATOM   4029  CB  ARG A 259      -9.796  18.841 -40.878  1.00  0.73           C  
ATOM   4030  CG  ARG A 259      -8.519  18.213 -40.311  1.00  0.73           C  
ATOM   4031  CD  ARG A 259      -7.598  19.209 -39.721  1.00  0.73           C  
ATOM   4032  NE  ARG A 259      -6.426  18.568 -39.133  1.00  0.73           N  
ATOM   4033  CZ  ARG A 259      -5.353  19.221 -38.635  1.00  0.73           C  
ATOM   4034  NH1 ARG A 259      -5.309  20.535 -38.651  1.00  0.73           N  
ATOM   4035  NH2 ARG A 259      -4.343  18.536 -38.129  1.00  0.73           N  
ATOM   4036  H   ARG A 259     -11.742  19.946 -42.079  1.00  0.73           H  
ATOM   4037  HA  ARG A 259      -9.009  20.633 -41.737  1.00  0.73           H  
ATOM   4038 1HB  ARG A 259     -10.310  19.363 -40.072  1.00  0.73           H  
ATOM   4039 2HB  ARG A 259     -10.445  18.046 -41.204  1.00  0.73           H  
ATOM   4040 1HG  ARG A 259      -8.787  17.508 -39.527  1.00  0.73           H  
ATOM   4041 2HG  ARG A 259      -7.998  17.688 -41.110  1.00  0.73           H  
ATOM   4042 1HD  ARG A 259      -7.260  19.895 -40.497  1.00  0.73           H  
ATOM   4043 2HD  ARG A 259      -8.116  19.763 -38.938  1.00  0.73           H  
ATOM   4044  HE  ARG A 259      -6.418  17.554 -39.097  1.00  0.73           H  
ATOM   4045 1HH1 ARG A 259      -6.081  21.063 -39.036  1.00  0.73           H  
ATOM   4046 2HH1 ARG A 259      -4.505  21.018 -38.276  1.00  0.73           H  
ATOM   4047 1HH2 ARG A 259      -4.373  17.526 -38.115  1.00  0.73           H  
ATOM   4048 2HH2 ARG A 259      -3.541  19.022 -37.756  1.00  0.73           H  
ATOM   4049  N   ILE A 260      -9.637  18.275 -43.945  1.00  0.75           N  
ATOM   4050  CA  ILE A 260      -9.042  17.548 -45.038  1.00  0.75           C  
ATOM   4051  C   ILE A 260      -8.512  18.474 -46.113  1.00  0.75           C  
ATOM   4052  O   ILE A 260      -7.369  18.345 -46.550  1.00  0.75           O  
ATOM   4053  CB  ILE A 260     -10.044  16.610 -45.713  1.00  0.75           C  
ATOM   4054  CG1 ILE A 260     -10.457  15.505 -44.772  1.00  0.75           C  
ATOM   4055  CG2 ILE A 260      -9.385  16.058 -46.937  1.00  0.75           C  
ATOM   4056  CD1 ILE A 260     -11.663  14.714 -45.236  1.00  0.75           C  
ATOM   4057  H   ILE A 260     -10.627  18.157 -43.740  1.00  0.75           H  
ATOM   4058  HA  ILE A 260      -8.228  16.958 -44.648  1.00  0.75           H  
ATOM   4059  HB  ILE A 260     -10.946  17.157 -45.991  1.00  0.75           H  
ATOM   4060 1HG1 ILE A 260      -9.641  14.843 -44.644  1.00  0.75           H  
ATOM   4061 2HG1 ILE A 260     -10.671  15.934 -43.826  1.00  0.75           H  
ATOM   4062 1HG2 ILE A 260     -10.053  15.390 -47.413  1.00  0.75           H  
ATOM   4063 2HG2 ILE A 260      -9.114  16.861 -47.618  1.00  0.75           H  
ATOM   4064 3HG2 ILE A 260      -8.508  15.534 -46.647  1.00  0.75           H  
ATOM   4065 1HD1 ILE A 260     -11.886  13.971 -44.500  1.00  0.75           H  
ATOM   4066 2HD1 ILE A 260     -12.507  15.374 -45.341  1.00  0.75           H  
ATOM   4067 3HD1 ILE A 260     -11.450  14.238 -46.189  1.00  0.75           H  
ATOM   4068  N   ILE A 261      -9.316  19.450 -46.528  1.00  0.78           N  
ATOM   4069  CA  ILE A 261      -8.891  20.308 -47.620  1.00  0.78           C  
ATOM   4070  C   ILE A 261      -7.688  21.158 -47.212  1.00  0.78           C  
ATOM   4071  O   ILE A 261      -6.812  21.440 -48.031  1.00  0.78           O  
ATOM   4072  CB  ILE A 261     -10.032  21.211 -48.110  1.00  0.78           C  
ATOM   4073  CG1 ILE A 261      -9.754  21.632 -49.480  1.00  0.78           C  
ATOM   4074  CG2 ILE A 261     -10.172  22.469 -47.278  1.00  0.78           C  
ATOM   4075  CD1 ILE A 261      -9.793  20.494 -50.425  1.00  0.78           C  
ATOM   4076  H   ILE A 261     -10.247  19.559 -46.119  1.00  0.78           H  
ATOM   4077  HA  ILE A 261      -8.586  19.670 -48.450  1.00  0.78           H  
ATOM   4078  HB  ILE A 261     -10.956  20.646 -48.091  1.00  0.78           H  
ATOM   4079 1HG1 ILE A 261     -10.475  22.373 -49.775  1.00  0.78           H  
ATOM   4080 2HG1 ILE A 261      -8.785  22.078 -49.513  1.00  0.78           H  
ATOM   4081 1HG2 ILE A 261     -10.982  23.075 -47.662  1.00  0.78           H  
ATOM   4082 2HG2 ILE A 261     -10.380  22.209 -46.288  1.00  0.78           H  
ATOM   4083 3HG2 ILE A 261      -9.252  23.049 -47.316  1.00  0.78           H  
ATOM   4084 1HD1 ILE A 261      -9.594  20.841 -51.417  1.00  0.78           H  
ATOM   4085 2HD1 ILE A 261      -9.044  19.791 -50.126  1.00  0.78           H  
ATOM   4086 3HD1 ILE A 261     -10.766  20.020 -50.405  1.00  0.78           H  
ATOM   4087  N   HIS A 262      -7.580  21.484 -45.916  1.00  0.81           N  
ATOM   4088  CA  HIS A 262      -6.471  22.310 -45.464  1.00  0.81           C  
ATOM   4089  C   HIS A 262      -5.170  21.531 -45.275  1.00  0.81           C  
ATOM   4090  O   HIS A 262      -4.162  22.100 -44.859  1.00  0.81           O  
ATOM   4091  CB  HIS A 262      -6.816  23.066 -44.176  1.00  0.81           C  
ATOM   4092  CG  HIS A 262      -7.853  24.150 -44.361  1.00  0.81           C  
ATOM   4093  ND1 HIS A 262      -7.655  25.235 -45.198  1.00  0.81           N  
ATOM   4094  CD2 HIS A 262      -9.062  24.343 -43.784  1.00  0.81           C  
ATOM   4095  CE1 HIS A 262      -8.713  26.025 -45.145  1.00  0.81           C  
ATOM   4096  NE2 HIS A 262      -9.578  25.508 -44.294  1.00  0.81           N  
ATOM   4097  H   HIS A 262      -8.314  21.224 -45.259  1.00  0.81           H  
ATOM   4098  HA  HIS A 262      -6.275  23.064 -46.225  1.00  0.81           H  
ATOM   4099 1HB  HIS A 262      -7.198  22.353 -43.438  1.00  0.81           H  
ATOM   4100 2HB  HIS A 262      -5.915  23.516 -43.766  1.00  0.81           H  
ATOM   4101  HD2 HIS A 262      -9.538  23.701 -43.049  1.00  0.81           H  
ATOM   4102  HE1 HIS A 262      -8.845  26.951 -45.702  1.00  0.81           H  
ATOM   4103  HE2 HIS A 262     -10.478  25.900 -44.048  1.00  0.81           H  
ATOM   4104  N   PHE A 263      -5.165  20.245 -45.640  1.00  0.84           N  
ATOM   4105  CA  PHE A 263      -3.927  19.484 -45.630  1.00  0.84           C  
ATOM   4106  C   PHE A 263      -3.189  19.743 -46.943  1.00  0.84           C  
ATOM   4107  O   PHE A 263      -2.022  19.386 -47.093  1.00  0.84           O  
ATOM   4108  CB  PHE A 263      -4.165  17.966 -45.563  1.00  0.84           C  
ATOM   4109  CG  PHE A 263      -4.662  17.350 -44.284  1.00  0.84           C  
ATOM   4110  CD1 PHE A 263      -4.182  17.728 -43.041  1.00  0.84           C  
ATOM   4111  CD2 PHE A 263      -5.600  16.337 -44.347  1.00  0.84           C  
ATOM   4112  CE1 PHE A 263      -4.645  17.101 -41.893  1.00  0.84           C  
ATOM   4113  CE2 PHE A 263      -6.065  15.718 -43.211  1.00  0.84           C  
ATOM   4114  CZ  PHE A 263      -5.587  16.098 -41.981  1.00  0.84           C  
ATOM   4115  H   PHE A 263      -6.017  19.779 -45.946  1.00  0.84           H  
ATOM   4116  HA  PHE A 263      -3.307  19.802 -44.795  1.00  0.84           H  
ATOM   4117 1HB  PHE A 263      -4.875  17.704 -46.328  1.00  0.84           H  
ATOM   4118 2HB  PHE A 263      -3.259  17.485 -45.821  1.00  0.84           H  
ATOM   4119  HD1 PHE A 263      -3.437  18.519 -42.973  1.00  0.84           H  
ATOM   4120  HD2 PHE A 263      -5.973  16.034 -45.326  1.00  0.84           H  
ATOM   4121  HE1 PHE A 263      -4.260  17.401 -40.921  1.00  0.84           H  
ATOM   4122  HE2 PHE A 263      -6.806  14.930 -43.286  1.00  0.84           H  
ATOM   4123  HZ  PHE A 263      -5.949  15.601 -41.077  1.00  0.84           H  
ATOM   4124  N   PHE A 264      -3.879  20.359 -47.904  1.00  0.88           N  
ATOM   4125  CA  PHE A 264      -3.355  20.531 -49.243  1.00  0.88           C  
ATOM   4126  C   PHE A 264      -3.091  22.005 -49.604  1.00  0.88           C  
ATOM   4127  O   PHE A 264      -3.726  22.900 -49.043  1.00  0.88           O  
ATOM   4128  CB  PHE A 264      -4.365  19.962 -50.210  1.00  0.88           C  
ATOM   4129  CG  PHE A 264      -4.583  18.519 -50.010  1.00  0.88           C  
ATOM   4130  CD1 PHE A 264      -5.514  18.101 -49.085  1.00  0.88           C  
ATOM   4131  CD2 PHE A 264      -3.901  17.579 -50.738  1.00  0.88           C  
ATOM   4132  CE1 PHE A 264      -5.767  16.763 -48.879  1.00  0.88           C  
ATOM   4133  CE2 PHE A 264      -4.152  16.240 -50.540  1.00  0.88           C  
ATOM   4134  CZ  PHE A 264      -5.086  15.828 -49.607  1.00  0.88           C  
ATOM   4135  H   PHE A 264      -4.834  20.680 -47.724  1.00  0.88           H  
ATOM   4136  HA  PHE A 264      -2.449  19.947 -49.299  1.00  0.88           H  
ATOM   4137 1HB  PHE A 264      -5.325  20.464 -50.066  1.00  0.88           H  
ATOM   4138 2HB  PHE A 264      -4.059  20.132 -51.236  1.00  0.88           H  
ATOM   4139  HD1 PHE A 264      -6.058  18.851 -48.517  1.00  0.88           H  
ATOM   4140  HD2 PHE A 264      -3.167  17.897 -51.474  1.00  0.88           H  
ATOM   4141  HE1 PHE A 264      -6.506  16.459 -48.145  1.00  0.88           H  
ATOM   4142  HE2 PHE A 264      -3.608  15.493 -51.123  1.00  0.88           H  
ATOM   4143  HZ  PHE A 264      -5.270  14.758 -49.462  1.00  0.88           H  
ATOM   4144  N   PRO A 265      -2.147  22.291 -50.525  1.00  0.92           N  
ATOM   4145  CA  PRO A 265      -1.905  23.598 -51.109  1.00  0.92           C  
ATOM   4146  C   PRO A 265      -3.176  24.099 -51.758  1.00  0.92           C  
ATOM   4147  O   PRO A 265      -3.898  23.315 -52.366  1.00  0.92           O  
ATOM   4148  CB  PRO A 265      -0.835  23.308 -52.169  1.00  0.92           C  
ATOM   4149  CG  PRO A 265      -0.123  22.077 -51.661  1.00  0.92           C  
ATOM   4150  CD  PRO A 265      -1.194  21.247 -50.983  1.00  0.92           C  
ATOM   4151  HA  PRO A 265      -1.546  24.295 -50.336  1.00  0.92           H  
ATOM   4152 1HB  PRO A 265      -1.309  23.152 -53.148  1.00  0.92           H  
ATOM   4153 2HB  PRO A 265      -0.164  24.173 -52.275  1.00  0.92           H  
ATOM   4154 1HG  PRO A 265       0.360  21.547 -52.498  1.00  0.92           H  
ATOM   4155 2HG  PRO A 265       0.683  22.369 -50.970  1.00  0.92           H  
ATOM   4156 1HD  PRO A 265      -1.672  20.549 -51.683  1.00  0.92           H  
ATOM   4157 2HD  PRO A 265      -0.704  20.743 -50.139  1.00  0.92           H  
ATOM   4158  N   ALA A 266      -3.422  25.408 -51.708  1.00  0.94           N  
ATOM   4159  CA  ALA A 266      -4.629  25.991 -52.314  1.00  0.94           C  
ATOM   4160  C   ALA A 266      -4.813  25.567 -53.771  1.00  0.94           C  
ATOM   4161  O   ALA A 266      -5.927  25.298 -54.225  1.00  0.94           O  
ATOM   4162  CB  ALA A 266      -4.578  27.501 -52.235  1.00  0.94           C  
ATOM   4163  H   ALA A 266      -2.782  26.012 -51.209  1.00  0.94           H  
ATOM   4164  HA  ALA A 266      -5.488  25.644 -51.753  1.00  0.94           H  
ATOM   4165 1HB  ALA A 266      -5.494  27.912 -52.656  1.00  0.94           H  
ATOM   4166 2HB  ALA A 266      -4.487  27.807 -51.194  1.00  0.94           H  
ATOM   4167 3HB  ALA A 266      -3.722  27.866 -52.802  1.00  0.94           H  
ATOM   4168  N   ASP A 267      -3.702  25.470 -54.496  1.00  0.95           N  
ATOM   4169  CA  ASP A 267      -3.690  25.116 -55.910  1.00  0.95           C  
ATOM   4170  C   ASP A 267      -4.283  23.732 -56.192  1.00  0.95           C  
ATOM   4171  O   ASP A 267      -4.680  23.437 -57.322  1.00  0.95           O  
ATOM   4172  CB  ASP A 267      -2.256  25.155 -56.439  1.00  0.95           C  
ATOM   4173  CG  ASP A 267      -1.688  26.573 -56.551  1.00  0.95           C  
ATOM   4174  OD1 ASP A 267      -2.439  27.519 -56.461  1.00  0.95           O  
ATOM   4175  OD2 ASP A 267      -0.499  26.692 -56.713  1.00  0.95           O  
ATOM   4176  H   ASP A 267      -2.825  25.672 -54.043  1.00  0.95           H  
ATOM   4177  HA  ASP A 267      -4.282  25.855 -56.449  1.00  0.95           H  
ATOM   4178 1HB  ASP A 267      -1.613  24.569 -55.781  1.00  0.95           H  
ATOM   4179 2HB  ASP A 267      -2.225  24.688 -57.423  1.00  0.95           H  
ATOM   4180  N   ARG A 268      -4.296  22.867 -55.181  1.00  0.94           N  
ATOM   4181  CA  ARG A 268      -4.791  21.511 -55.307  1.00  0.94           C  
ATOM   4182  C   ARG A 268      -6.191  21.341 -54.736  1.00  0.94           C  
ATOM   4183  O   ARG A 268      -6.742  20.240 -54.778  1.00  0.94           O  
ATOM   4184  CB  ARG A 268      -3.874  20.560 -54.556  1.00  0.94           C  
ATOM   4185  CG  ARG A 268      -2.444  20.515 -55.041  1.00  0.94           C  
ATOM   4186  CD  ARG A 268      -2.330  19.833 -56.353  1.00  0.94           C  
ATOM   4187  NE  ARG A 268      -0.953  19.759 -56.805  1.00  0.94           N  
ATOM   4188  CZ  ARG A 268      -0.541  19.125 -57.922  1.00  0.94           C  
ATOM   4189  NH1 ARG A 268      -1.403  18.498 -58.696  1.00  0.94           N  
ATOM   4190  NH2 ARG A 268       0.745  19.129 -58.239  1.00  0.94           N  
ATOM   4191  H   ARG A 268      -3.988  23.163 -54.258  1.00  0.94           H  
ATOM   4192  HA  ARG A 268      -4.806  21.241 -56.363  1.00  0.94           H  
ATOM   4193 1HB  ARG A 268      -3.848  20.857 -53.507  1.00  0.94           H  
ATOM   4194 2HB  ARG A 268      -4.280  19.549 -54.601  1.00  0.94           H  
ATOM   4195 1HG  ARG A 268      -2.067  21.533 -55.145  1.00  0.94           H  
ATOM   4196 2HG  ARG A 268      -1.833  19.976 -54.318  1.00  0.94           H  
ATOM   4197 1HD  ARG A 268      -2.719  18.818 -56.273  1.00  0.94           H  
ATOM   4198 2HD  ARG A 268      -2.907  20.383 -57.099  1.00  0.94           H  
ATOM   4199  HE  ARG A 268      -0.253  20.222 -56.245  1.00  0.94           H  
ATOM   4200 1HH1 ARG A 268      -2.409  18.483 -58.465  1.00  0.94           H  
ATOM   4201 2HH1 ARG A 268      -1.080  18.025 -59.524  1.00  0.94           H  
ATOM   4202 1HH2 ARG A 268       1.410  19.608 -57.646  1.00  0.94           H  
ATOM   4203 2HH2 ARG A 268       1.061  18.656 -59.072  1.00  0.94           H  
ATOM   4204  N   HIS A 269      -6.798  22.407 -54.208  1.00  0.90           N  
ATOM   4205  CA  HIS A 269      -8.076  22.197 -53.540  1.00  0.90           C  
ATOM   4206  C   HIS A 269      -9.169  21.702 -54.469  1.00  0.90           C  
ATOM   4207  O   HIS A 269      -9.950  20.832 -54.093  1.00  0.90           O  
ATOM   4208  CB  HIS A 269      -8.535  23.451 -52.789  1.00  0.90           C  
ATOM   4209  CG  HIS A 269      -7.738  23.681 -51.545  1.00  0.90           C  
ATOM   4210  ND1 HIS A 269      -8.045  24.663 -50.611  1.00  0.90           N  
ATOM   4211  CD2 HIS A 269      -6.641  23.049 -51.082  1.00  0.90           C  
ATOM   4212  CE1 HIS A 269      -7.155  24.605 -49.620  1.00  0.90           C  
ATOM   4213  NE2 HIS A 269      -6.299  23.641 -49.896  1.00  0.90           N  
ATOM   4214  H   HIS A 269      -6.374  23.336 -54.230  1.00  0.90           H  
ATOM   4215  HA  HIS A 269      -7.928  21.428 -52.787  1.00  0.90           H  
ATOM   4216 1HB  HIS A 269      -8.426  24.324 -53.433  1.00  0.90           H  
ATOM   4217 2HB  HIS A 269      -9.587  23.358 -52.521  1.00  0.90           H  
ATOM   4218  HD2 HIS A 269      -6.120  22.225 -51.564  1.00  0.90           H  
ATOM   4219  HE1 HIS A 269      -7.129  25.243 -48.738  1.00  0.90           H  
ATOM   4220  HE2 HIS A 269      -5.487  23.353 -49.335  1.00  0.90           H  
ATOM   4221  N   GLY A 270      -9.237  22.212 -55.695  1.00  0.86           N  
ATOM   4222  CA  GLY A 270     -10.272  21.730 -56.604  1.00  0.86           C  
ATOM   4223  C   GLY A 270     -10.108  20.231 -56.871  1.00  0.86           C  
ATOM   4224  O   GLY A 270     -11.090  19.495 -57.001  1.00  0.86           O  
ATOM   4225  H   GLY A 270      -8.582  22.923 -55.990  1.00  0.86           H  
ATOM   4226 1HA  GLY A 270     -11.255  21.919 -56.172  1.00  0.86           H  
ATOM   4227 2HA  GLY A 270     -10.218  22.280 -57.543  1.00  0.86           H  
ATOM   4228  N   GLN A 271      -8.853  19.776 -56.953  1.00  0.80           N  
ATOM   4229  CA  GLN A 271      -8.583  18.375 -57.238  1.00  0.80           C  
ATOM   4230  C   GLN A 271      -8.984  17.512 -56.056  1.00  0.80           C  
ATOM   4231  O   GLN A 271      -9.603  16.462 -56.222  1.00  0.80           O  
ATOM   4232  CB  GLN A 271      -7.100  18.180 -57.565  1.00  0.80           C  
ATOM   4233  CG  GLN A 271      -6.689  18.839 -58.868  1.00  0.80           C  
ATOM   4234  CD  GLN A 271      -5.208  18.689 -59.205  1.00  0.80           C  
ATOM   4235  OE1 GLN A 271      -4.351  18.400 -58.354  1.00  0.80           O  
ATOM   4236  NE2 GLN A 271      -4.908  18.888 -60.488  1.00  0.80           N  
ATOM   4237  H   GLN A 271      -8.083  20.414 -56.810  1.00  0.80           H  
ATOM   4238  HA  GLN A 271      -9.181  18.071 -58.096  1.00  0.80           H  
ATOM   4239 1HB  GLN A 271      -6.490  18.595 -56.761  1.00  0.80           H  
ATOM   4240 2HB  GLN A 271      -6.881  17.114 -57.628  1.00  0.80           H  
ATOM   4241 1HG  GLN A 271      -7.270  18.399 -59.678  1.00  0.80           H  
ATOM   4242 2HG  GLN A 271      -6.909  19.906 -58.792  1.00  0.80           H  
ATOM   4243 1HE2 GLN A 271      -3.970  18.810 -60.822  1.00  0.80           H  
ATOM   4244 2HE2 GLN A 271      -5.636  19.117 -61.136  1.00  0.80           H  
ATOM   4245  N   VAL A 272      -8.691  17.997 -54.856  1.00  0.76           N  
ATOM   4246  CA  VAL A 272      -9.014  17.263 -53.647  1.00  0.76           C  
ATOM   4247  C   VAL A 272     -10.506  17.199 -53.447  1.00  0.76           C  
ATOM   4248  O   VAL A 272     -11.034  16.154 -53.070  1.00  0.76           O  
ATOM   4249  CB  VAL A 272      -8.354  17.886 -52.437  1.00  0.76           C  
ATOM   4250  CG1 VAL A 272      -8.835  17.184 -51.147  1.00  0.76           C  
ATOM   4251  CG2 VAL A 272      -6.907  17.771 -52.584  1.00  0.76           C  
ATOM   4252  H   VAL A 272      -8.187  18.882 -54.785  1.00  0.76           H  
ATOM   4253  HA  VAL A 272      -8.631  16.248 -53.754  1.00  0.76           H  
ATOM   4254  HB  VAL A 272      -8.618  18.926 -52.395  1.00  0.76           H  
ATOM   4255 1HG1 VAL A 272      -8.354  17.631 -50.281  1.00  0.76           H  
ATOM   4256 2HG1 VAL A 272      -9.913  17.290 -51.060  1.00  0.76           H  
ATOM   4257 3HG1 VAL A 272      -8.574  16.126 -51.193  1.00  0.76           H  
ATOM   4258 1HG2 VAL A 272      -6.474  18.240 -51.755  1.00  0.76           H  
ATOM   4259 2HG2 VAL A 272      -6.616  16.722 -52.622  1.00  0.76           H  
ATOM   4260 3HG2 VAL A 272      -6.584  18.261 -53.485  1.00  0.76           H  
ATOM   4261  N   TRP A 273     -11.212  18.304 -53.690  1.00  0.72           N  
ATOM   4262  CA  TRP A 273     -12.649  18.248 -53.521  1.00  0.72           C  
ATOM   4263  C   TRP A 273     -13.228  17.202 -54.471  1.00  0.72           C  
ATOM   4264  O   TRP A 273     -14.093  16.408 -54.074  1.00  0.72           O  
ATOM   4265  CB  TRP A 273     -13.319  19.592 -53.797  1.00  0.72           C  
ATOM   4266  CG  TRP A 273     -13.126  20.648 -52.747  1.00  0.72           C  
ATOM   4267  CD1 TRP A 273     -12.577  21.887 -52.899  1.00  0.72           C  
ATOM   4268  CD2 TRP A 273     -13.442  20.521 -51.352  1.00  0.72           C  
ATOM   4269  NE1 TRP A 273     -12.569  22.550 -51.696  1.00  0.72           N  
ATOM   4270  CE2 TRP A 273     -13.090  21.720 -50.738  1.00  0.72           C  
ATOM   4271  CE3 TRP A 273     -13.980  19.502 -50.589  1.00  0.72           C  
ATOM   4272  CZ2 TRP A 273     -13.268  21.920 -49.382  1.00  0.72           C  
ATOM   4273  CZ3 TRP A 273     -14.143  19.695 -49.244  1.00  0.72           C  
ATOM   4274  CH2 TRP A 273     -13.794  20.869 -48.651  1.00  0.72           C  
ATOM   4275  H   TRP A 273     -10.751  19.165 -53.981  1.00  0.72           H  
ATOM   4276  HA  TRP A 273     -12.873  17.951 -52.499  1.00  0.72           H  
ATOM   4277 1HB  TRP A 273     -12.948  19.988 -54.745  1.00  0.72           H  
ATOM   4278 2HB  TRP A 273     -14.361  19.439 -53.916  1.00  0.72           H  
ATOM   4279  HD1 TRP A 273     -12.212  22.292 -53.839  1.00  0.72           H  
ATOM   4280  HE1 TRP A 273     -12.220  23.486 -51.538  1.00  0.72           H  
ATOM   4281  HE3 TRP A 273     -14.257  18.567 -51.058  1.00  0.72           H  
ATOM   4282  HZ2 TRP A 273     -12.991  22.849 -48.891  1.00  0.72           H  
ATOM   4283  HZ3 TRP A 273     -14.552  18.886 -48.670  1.00  0.72           H  
ATOM   4284  HH2 TRP A 273     -13.924  20.980 -47.579  1.00  0.72           H  
ATOM   4285  N   MET A 274     -12.716  17.140 -55.713  1.00  0.69           N  
ATOM   4286  CA  MET A 274     -13.214  16.104 -56.600  1.00  0.69           C  
ATOM   4287  C   MET A 274     -12.863  14.718 -56.088  1.00  0.69           C  
ATOM   4288  O   MET A 274     -13.739  13.856 -56.026  1.00  0.69           O  
ATOM   4289  CB  MET A 274     -12.658  16.248 -58.013  1.00  0.69           C  
ATOM   4290  CG  MET A 274     -13.201  17.391 -58.821  1.00  0.69           C  
ATOM   4291  SD  MET A 274     -14.975  17.258 -59.050  1.00  0.69           S  
ATOM   4292  CE  MET A 274     -15.131  15.683 -59.906  1.00  0.69           C  
ATOM   4293  H   MET A 274     -12.019  17.815 -56.040  1.00  0.69           H  
ATOM   4294  HA  MET A 274     -14.298  16.180 -56.641  1.00  0.69           H  
ATOM   4295 1HB  MET A 274     -11.577  16.385 -57.953  1.00  0.69           H  
ATOM   4296 2HB  MET A 274     -12.833  15.325 -58.566  1.00  0.69           H  
ATOM   4297 1HG  MET A 274     -12.988  18.328 -58.305  1.00  0.69           H  
ATOM   4298 2HG  MET A 274     -12.721  17.419 -59.797  1.00  0.69           H  
ATOM   4299 1HE  MET A 274     -16.184  15.479 -60.103  1.00  0.69           H  
ATOM   4300 2HE  MET A 274     -14.584  15.721 -60.848  1.00  0.69           H  
ATOM   4301 3HE  MET A 274     -14.722  14.888 -59.278  1.00  0.69           H  
ATOM   4302  N   ASP A 275     -11.628  14.506 -55.607  1.00  0.67           N  
ATOM   4303  CA  ASP A 275     -11.292  13.170 -55.126  1.00  0.67           C  
ATOM   4304  C   ASP A 275     -12.183  12.758 -53.969  1.00  0.67           C  
ATOM   4305  O   ASP A 275     -12.698  11.641 -53.957  1.00  0.67           O  
ATOM   4306  CB  ASP A 275      -9.833  13.073 -54.661  1.00  0.67           C  
ATOM   4307  CG  ASP A 275      -8.781  13.061 -55.793  1.00  0.67           C  
ATOM   4308  OD1 ASP A 275      -9.141  12.881 -56.936  1.00  0.67           O  
ATOM   4309  OD2 ASP A 275      -7.615  13.196 -55.481  1.00  0.67           O  
ATOM   4310  H   ASP A 275     -10.923  15.244 -55.637  1.00  0.67           H  
ATOM   4311  HA  ASP A 275     -11.443  12.465 -55.943  1.00  0.67           H  
ATOM   4312 1HB  ASP A 275      -9.619  13.920 -54.005  1.00  0.67           H  
ATOM   4313 2HB  ASP A 275      -9.713  12.176 -54.074  1.00  0.67           H  
ATOM   4314  N   LEU A 276     -12.452  13.669 -53.042  1.00  0.65           N  
ATOM   4315  CA  LEU A 276     -13.279  13.321 -51.900  1.00  0.65           C  
ATOM   4316  C   LEU A 276     -14.684  12.947 -52.336  1.00  0.65           C  
ATOM   4317  O   LEU A 276     -15.249  11.954 -51.878  1.00  0.65           O  
ATOM   4318  CB  LEU A 276     -13.339  14.494 -50.924  1.00  0.65           C  
ATOM   4319  CG  LEU A 276     -12.044  14.813 -50.197  1.00  0.65           C  
ATOM   4320  CD1 LEU A 276     -12.248  16.127 -49.426  1.00  0.65           C  
ATOM   4321  CD2 LEU A 276     -11.649  13.615 -49.278  1.00  0.65           C  
ATOM   4322  H   LEU A 276     -12.037  14.601 -53.110  1.00  0.65           H  
ATOM   4323  HA  LEU A 276     -12.831  12.465 -51.400  1.00  0.65           H  
ATOM   4324 1HB  LEU A 276     -13.618  15.386 -51.489  1.00  0.65           H  
ATOM   4325 2HB  LEU A 276     -14.106  14.304 -50.190  1.00  0.65           H  
ATOM   4326  HG  LEU A 276     -11.252  14.966 -50.922  1.00  0.65           H  
ATOM   4327 1HD1 LEU A 276     -11.345  16.410 -48.925  1.00  0.65           H  
ATOM   4328 2HD1 LEU A 276     -12.517  16.910 -50.132  1.00  0.65           H  
ATOM   4329 3HD1 LEU A 276     -13.039  16.001 -48.702  1.00  0.65           H  
ATOM   4330 1HD2 LEU A 276     -10.719  13.824 -48.776  1.00  0.65           H  
ATOM   4331 2HD2 LEU A 276     -12.422  13.446 -48.543  1.00  0.65           H  
ATOM   4332 3HD2 LEU A 276     -11.527  12.717 -49.886  1.00  0.65           H  
ATOM   4333  N   SER A 277     -15.211  13.650 -53.332  1.00  0.63           N  
ATOM   4334  CA  SER A 277     -16.561  13.374 -53.796  1.00  0.63           C  
ATOM   4335  C   SER A 277     -16.677  12.042 -54.534  1.00  0.63           C  
ATOM   4336  O   SER A 277     -17.790  11.588 -54.807  1.00  0.63           O  
ATOM   4337  CB  SER A 277     -17.023  14.437 -54.735  1.00  0.63           C  
ATOM   4338  OG  SER A 277     -16.414  14.322 -56.007  1.00  0.63           O  
ATOM   4339  H   SER A 277     -14.699  14.443 -53.728  1.00  0.63           H  
ATOM   4340  HA  SER A 277     -17.223  13.351 -52.927  1.00  0.63           H  
ATOM   4341 1HB  SER A 277     -18.097  14.395 -54.833  1.00  0.63           H  
ATOM   4342 2HB  SER A 277     -16.770  15.405 -54.301  1.00  0.63           H  
ATOM   4343  HG  SER A 277     -15.447  14.183 -55.860  1.00  0.63           H  
ATOM   4344  N   LEU A 278     -15.545  11.459 -54.923  1.00  0.62           N  
ATOM   4345  CA  LEU A 278     -15.523  10.216 -55.665  1.00  0.62           C  
ATOM   4346  C   LEU A 278     -15.112   9.040 -54.783  1.00  0.62           C  
ATOM   4347  O   LEU A 278     -15.598   7.921 -54.966  1.00  0.62           O  
ATOM   4348  CB  LEU A 278     -14.564  10.378 -56.847  1.00  0.62           C  
ATOM   4349  CG  LEU A 278     -14.978  11.481 -57.851  1.00  0.62           C  
ATOM   4350  CD1 LEU A 278     -13.914  11.641 -58.907  1.00  0.62           C  
ATOM   4351  CD2 LEU A 278     -16.303  11.118 -58.466  1.00  0.62           C  
ATOM   4352  H   LEU A 278     -14.651  11.869 -54.669  1.00  0.62           H  
ATOM   4353  HA  LEU A 278     -16.522  10.025 -56.047  1.00  0.62           H  
ATOM   4354 1HB  LEU A 278     -13.574  10.638 -56.455  1.00  0.62           H  
ATOM   4355 2HB  LEU A 278     -14.492   9.433 -57.379  1.00  0.62           H  
ATOM   4356  HG  LEU A 278     -15.084  12.417 -57.338  1.00  0.62           H  
ATOM   4357 1HD1 LEU A 278     -14.210  12.423 -59.601  1.00  0.62           H  
ATOM   4358 2HD1 LEU A 278     -12.973  11.918 -58.424  1.00  0.62           H  
ATOM   4359 3HD1 LEU A 278     -13.790  10.704 -59.443  1.00  0.62           H  
ATOM   4360 1HD2 LEU A 278     -16.597  11.901 -59.165  1.00  0.62           H  
ATOM   4361 2HD2 LEU A 278     -16.213  10.171 -58.994  1.00  0.62           H  
ATOM   4362 3HD2 LEU A 278     -17.050  11.028 -57.676  1.00  0.62           H  
ATOM   4363  N   ASN A 279     -14.210   9.305 -53.833  1.00  0.62           N  
ATOM   4364  CA  ASN A 279     -13.649   8.278 -52.973  1.00  0.62           C  
ATOM   4365  C   ASN A 279     -14.320   8.157 -51.598  1.00  0.62           C  
ATOM   4366  O   ASN A 279     -14.256   7.087 -50.999  1.00  0.62           O  
ATOM   4367  CB  ASN A 279     -12.156   8.494 -52.883  1.00  0.62           C  
ATOM   4368  CG  ASN A 279     -11.508   8.229 -54.253  1.00  0.62           C  
ATOM   4369  OD1 ASN A 279     -11.927   7.306 -54.965  1.00  0.62           O  
ATOM   4370  ND2 ASN A 279     -10.542   9.020 -54.628  1.00  0.62           N  
ATOM   4371  H   ASN A 279     -13.859  10.250 -53.739  1.00  0.62           H  
ATOM   4372  HA  ASN A 279     -13.801   7.319 -53.468  1.00  0.62           H  
ATOM   4373 1HB  ASN A 279     -11.973   9.527 -52.603  1.00  0.62           H  
ATOM   4374 2HB  ASN A 279     -11.726   7.882 -52.126  1.00  0.62           H  
ATOM   4375 1HD2 ASN A 279     -10.112   8.907 -55.523  1.00  0.62           H  
ATOM   4376 2HD2 ASN A 279     -10.237   9.759 -54.029  1.00  0.62           H  
ATOM   4377  N   LEU A 280     -14.982   9.197 -51.095  1.00  0.61           N  
ATOM   4378  CA  LEU A 280     -15.679   9.060 -49.823  1.00  0.61           C  
ATOM   4379  C   LEU A 280     -16.980   8.300 -49.953  1.00  0.61           C  
ATOM   4380  O   LEU A 280     -17.696   8.380 -50.956  1.00  0.61           O  
ATOM   4381  CB  LEU A 280     -16.029  10.419 -49.175  1.00  0.61           C  
ATOM   4382  CG  LEU A 280     -14.880  11.315 -48.696  1.00  0.61           C  
ATOM   4383  CD1 LEU A 280     -15.460  12.669 -48.238  1.00  0.61           C  
ATOM   4384  CD2 LEU A 280     -14.171  10.635 -47.542  1.00  0.61           C  
ATOM   4385  H   LEU A 280     -15.013  10.097 -51.569  1.00  0.61           H  
ATOM   4386  HA  LEU A 280     -15.035   8.513 -49.138  1.00  0.61           H  
ATOM   4387 1HB  LEU A 280     -16.603  10.996 -49.899  1.00  0.61           H  
ATOM   4388 2HB  LEU A 280     -16.675  10.229 -48.317  1.00  0.61           H  
ATOM   4389  HG  LEU A 280     -14.183  11.482 -49.506  1.00  0.61           H  
ATOM   4390 1HD1 LEU A 280     -14.661  13.317 -47.891  1.00  0.61           H  
ATOM   4391 2HD1 LEU A 280     -15.969  13.136 -49.077  1.00  0.61           H  
ATOM   4392 3HD1 LEU A 280     -16.167  12.504 -47.429  1.00  0.61           H  
ATOM   4393 1HD2 LEU A 280     -13.356  11.264 -47.201  1.00  0.61           H  
ATOM   4394 2HD2 LEU A 280     -14.875  10.464 -46.721  1.00  0.61           H  
ATOM   4395 3HD2 LEU A 280     -13.782   9.683 -47.879  1.00  0.61           H  
ATOM   4396  N   LYS A 281     -17.307   7.591 -48.896  1.00  0.61           N  
ATOM   4397  CA  LYS A 281     -18.622   7.007 -48.735  1.00  0.61           C  
ATOM   4398  C   LYS A 281     -19.318   7.742 -47.620  1.00  0.61           C  
ATOM   4399  O   LYS A 281     -20.530   7.966 -47.675  1.00  0.61           O  
ATOM   4400  CB  LYS A 281     -18.554   5.517 -48.452  1.00  0.61           C  
ATOM   4401  CG  LYS A 281     -17.947   4.776 -49.555  1.00  0.61           C  
ATOM   4402  CD  LYS A 281     -18.825   4.828 -50.813  1.00  0.61           C  
ATOM   4403  CE  LYS A 281     -18.176   4.085 -51.968  1.00  0.61           C  
ATOM   4404  NZ  LYS A 281     -19.003   4.110 -53.204  1.00  0.61           N  
ATOM   4405  H   LYS A 281     -16.618   7.502 -48.157  1.00  0.61           H  
ATOM   4406  HA  LYS A 281     -19.194   7.157 -49.651  1.00  0.61           H  
ATOM   4407 1HB  LYS A 281     -17.948   5.345 -47.580  1.00  0.61           H  
ATOM   4408 2HB  LYS A 281     -19.550   5.124 -48.255  1.00  0.61           H  
ATOM   4409 1HG  LYS A 281     -17.014   5.273 -49.775  1.00  0.61           H  
ATOM   4410 2HG  LYS A 281     -17.749   3.741 -49.264  1.00  0.61           H  
ATOM   4411 1HD  LYS A 281     -19.792   4.376 -50.599  1.00  0.61           H  
ATOM   4412 2HD  LYS A 281     -18.979   5.868 -51.109  1.00  0.61           H  
ATOM   4413 1HE  LYS A 281     -17.228   4.566 -52.183  1.00  0.61           H  
ATOM   4414 2HE  LYS A 281     -17.994   3.045 -51.679  1.00  0.61           H  
ATOM   4415 1HZ  LYS A 281     -18.506   3.616 -53.933  1.00  0.61           H  
ATOM   4416 2HZ  LYS A 281     -19.888   3.661 -53.030  1.00  0.61           H  
ATOM   4417 3HZ  LYS A 281     -19.153   5.069 -53.486  1.00  0.61           H  
ATOM   4418  N   ALA A 282     -18.550   8.140 -46.603  1.00  0.61           N  
ATOM   4419  CA  ALA A 282     -19.159   8.870 -45.503  1.00  0.61           C  
ATOM   4420  C   ALA A 282     -18.163   9.544 -44.568  1.00  0.61           C  
ATOM   4421  O   ALA A 282     -17.011   9.128 -44.451  1.00  0.61           O  
ATOM   4422  CB  ALA A 282     -20.031   7.946 -44.684  1.00  0.61           C  
ATOM   4423  H   ALA A 282     -17.553   7.931 -46.603  1.00  0.61           H  
ATOM   4424  HA  ALA A 282     -19.773   9.651 -45.945  1.00  0.61           H  
ATOM   4425 1HB  ALA A 282     -20.518   8.514 -43.891  1.00  0.61           H  
ATOM   4426 2HB  ALA A 282     -20.773   7.499 -45.309  1.00  0.61           H  
ATOM   4427 3HB  ALA A 282     -19.439   7.186 -44.262  1.00  0.61           H  
ATOM   4428  N   ILE A 283     -18.652  10.562 -43.876  1.00  0.62           N  
ATOM   4429  CA  ILE A 283     -17.942  11.160 -42.758  1.00  0.62           C  
ATOM   4430  C   ILE A 283     -18.855  11.117 -41.553  1.00  0.62           C  
ATOM   4431  O   ILE A 283     -19.998  11.578 -41.588  1.00  0.62           O  
ATOM   4432  CB  ILE A 283     -17.450  12.589 -43.000  1.00  0.62           C  
ATOM   4433  CG1 ILE A 283     -16.482  12.627 -44.183  1.00  0.62           C  
ATOM   4434  CG2 ILE A 283     -16.752  13.087 -41.744  1.00  0.62           C  
ATOM   4435  CD1 ILE A 283     -16.083  13.995 -44.567  1.00  0.62           C  
ATOM   4436  H   ILE A 283     -19.599  10.871 -44.097  1.00  0.62           H  
ATOM   4437  HA  ILE A 283     -17.068  10.555 -42.534  1.00  0.62           H  
ATOM   4438  HB  ILE A 283     -18.288  13.238 -43.230  1.00  0.62           H  
ATOM   4439 1HG1 ILE A 283     -15.595  12.071 -43.933  1.00  0.62           H  
ATOM   4440 2HG1 ILE A 283     -16.950  12.158 -45.044  1.00  0.62           H  
ATOM   4441 1HG2 ILE A 283     -16.422  14.072 -41.928  1.00  0.62           H  
ATOM   4442 2HG2 ILE A 283     -17.440  13.084 -40.899  1.00  0.62           H  
ATOM   4443 3HG2 ILE A 283     -15.898  12.448 -41.513  1.00  0.62           H  
ATOM   4444 1HD1 ILE A 283     -15.397  13.939 -45.405  1.00  0.62           H  
ATOM   4445 2HD1 ILE A 283     -16.971  14.556 -44.848  1.00  0.62           H  
ATOM   4446 3HD1 ILE A 283     -15.589  14.487 -43.735  1.00  0.62           H  
ATOM   4447  N   VAL A 284     -18.363  10.519 -40.498  1.00  0.63           N  
ATOM   4448  CA  VAL A 284     -19.127  10.322 -39.302  1.00  0.63           C  
ATOM   4449  C   VAL A 284     -18.486  10.997 -38.108  1.00  0.63           C  
ATOM   4450  O   VAL A 284     -17.329  10.733 -37.822  1.00  0.63           O  
ATOM   4451  CB  VAL A 284     -19.209   8.825 -39.041  1.00  0.63           C  
ATOM   4452  CG1 VAL A 284     -19.953   8.603 -37.812  1.00  0.63           C  
ATOM   4453  CG2 VAL A 284     -19.854   8.118 -40.227  1.00  0.63           C  
ATOM   4454  H   VAL A 284     -17.415  10.176 -40.531  1.00  0.63           H  
ATOM   4455  HA  VAL A 284     -20.116  10.714 -39.467  1.00  0.63           H  
ATOM   4456  HB  VAL A 284     -18.213   8.439 -38.906  1.00  0.63           H  
ATOM   4457 1HG1 VAL A 284     -20.009   7.565 -37.613  1.00  0.63           H  
ATOM   4458 2HG1 VAL A 284     -19.461   9.105 -36.980  1.00  0.63           H  
ATOM   4459 3HG1 VAL A 284     -20.936   9.007 -37.951  1.00  0.63           H  
ATOM   4460 1HG2 VAL A 284     -19.902   7.050 -40.031  1.00  0.63           H  
ATOM   4461 2HG2 VAL A 284     -20.846   8.505 -40.367  1.00  0.63           H  
ATOM   4462 3HG2 VAL A 284     -19.266   8.290 -41.128  1.00  0.63           H  
ATOM   4463  N   ALA A 285     -19.209  11.860 -37.411  1.00  0.64           N  
ATOM   4464  CA  ALA A 285     -18.611  12.500 -36.248  1.00  0.64           C  
ATOM   4465  C   ALA A 285     -19.197  11.923 -35.005  1.00  0.64           C  
ATOM   4466  O   ALA A 285     -20.397  11.681 -34.947  1.00  0.64           O  
ATOM   4467  CB  ALA A 285     -18.808  13.987 -36.263  1.00  0.64           C  
ATOM   4468  H   ALA A 285     -20.172  12.033 -37.688  1.00  0.64           H  
ATOM   4469  HA  ALA A 285     -17.550  12.285 -36.247  1.00  0.64           H  
ATOM   4470 1HB  ALA A 285     -18.319  14.418 -35.386  1.00  0.64           H  
ATOM   4471 2HB  ALA A 285     -18.368  14.386 -37.164  1.00  0.64           H  
ATOM   4472 3HB  ALA A 285     -19.838  14.225 -36.234  1.00  0.64           H  
ATOM   4473  N   GLN A 286     -18.379  11.772 -33.982  1.00  0.67           N  
ATOM   4474  CA  GLN A 286     -18.872  11.215 -32.739  1.00  0.67           C  
ATOM   4475  C   GLN A 286     -18.405  11.966 -31.517  1.00  0.67           C  
ATOM   4476  O   GLN A 286     -17.222  12.269 -31.365  1.00  0.67           O  
ATOM   4477  CB  GLN A 286     -18.421   9.748 -32.628  1.00  0.67           C  
ATOM   4478  CG  GLN A 286     -18.891   9.026 -31.369  1.00  0.67           C  
ATOM   4479  CD  GLN A 286     -18.511   7.545 -31.352  1.00  0.67           C  
ATOM   4480  OE1 GLN A 286     -18.742   6.793 -32.317  1.00  0.67           O  
ATOM   4481  NE2 GLN A 286     -17.928   7.117 -30.247  1.00  0.67           N  
ATOM   4482  H   GLN A 286     -17.392  12.012 -34.094  1.00  0.67           H  
ATOM   4483  HA  GLN A 286     -19.959  11.253 -32.748  1.00  0.67           H  
ATOM   4484 1HB  GLN A 286     -18.780   9.192 -33.493  1.00  0.67           H  
ATOM   4485 2HB  GLN A 286     -17.331   9.708 -32.642  1.00  0.67           H  
ATOM   4486 1HG  GLN A 286     -18.415   9.497 -30.503  1.00  0.67           H  
ATOM   4487 2HG  GLN A 286     -19.973   9.115 -31.277  1.00  0.67           H  
ATOM   4488 1HE2 GLN A 286     -17.671   6.154 -30.142  1.00  0.67           H  
ATOM   4489 2HE2 GLN A 286     -17.721   7.783 -29.501  1.00  0.67           H  
ATOM   4490  N   GLN A 287     -19.356  12.242 -30.635  1.00  0.70           N  
ATOM   4491  CA  GLN A 287     -19.058  12.848 -29.348  1.00  0.70           C  
ATOM   4492  C   GLN A 287     -19.838  12.062 -28.299  1.00  0.70           C  
ATOM   4493  O   GLN A 287     -20.882  11.486 -28.619  1.00  0.70           O  
ATOM   4494  CB  GLN A 287     -19.459  14.331 -29.309  1.00  0.70           C  
ATOM   4495  CG  GLN A 287     -18.782  15.295 -30.401  1.00  0.70           C  
ATOM   4496  CD  GLN A 287     -19.322  16.782 -30.320  1.00  0.70           C  
ATOM   4497  OE1 GLN A 287     -19.514  17.270 -29.195  1.00  0.70           O  
ATOM   4498  NE2 GLN A 287     -19.557  17.463 -31.483  1.00  0.70           N  
ATOM   4499  H   GLN A 287     -20.324  12.010 -30.874  1.00  0.70           H  
ATOM   4500  HA  GLN A 287     -18.007  12.745 -29.137  1.00  0.70           H  
ATOM   4501 1HB  GLN A 287     -20.496  14.380 -29.359  1.00  0.70           H  
ATOM   4502 2HB  GLN A 287     -19.189  14.734 -28.335  1.00  0.70           H  
ATOM   4503 1HG  GLN A 287     -17.700  15.305 -30.249  1.00  0.70           H  
ATOM   4504 2HG  GLN A 287     -19.012  14.914 -31.399  1.00  0.70           H  
ATOM   4505 1HE2 GLN A 287     -19.940  18.439 -31.483  1.00  0.70           H  
ATOM   4506 2HE2 GLN A 287     -19.360  17.047 -32.403  1.00  0.70           H  
ATOM   4507  N   LEU A 288     -19.343  12.013 -27.065  1.00  0.73           N  
ATOM   4508  CA  LEU A 288     -20.098  11.322 -26.022  1.00  0.73           C  
ATOM   4509  C   LEU A 288     -20.779  12.311 -25.094  1.00  0.73           C  
ATOM   4510  O   LEU A 288     -20.158  13.265 -24.624  1.00  0.73           O  
ATOM   4511  CB  LEU A 288     -19.180  10.373 -25.257  1.00  0.73           C  
ATOM   4512  CG  LEU A 288     -18.587   9.297 -26.114  1.00  0.73           C  
ATOM   4513  CD1 LEU A 288     -17.624   8.453 -25.339  1.00  0.73           C  
ATOM   4514  CD2 LEU A 288     -19.685   8.466 -26.653  1.00  0.73           C  
ATOM   4515  H   LEU A 288     -18.472  12.472 -26.843  1.00  0.73           H  
ATOM   4516  HA  LEU A 288     -20.864  10.724 -26.498  1.00  0.73           H  
ATOM   4517 1HB  LEU A 288     -18.371  10.940 -24.813  1.00  0.73           H  
ATOM   4518 2HB  LEU A 288     -19.742   9.890 -24.484  1.00  0.73           H  
ATOM   4519  HG  LEU A 288     -18.070   9.756 -26.922  1.00  0.73           H  
ATOM   4520 1HD1 LEU A 288     -17.211   7.687 -25.992  1.00  0.73           H  
ATOM   4521 2HD1 LEU A 288     -16.821   9.075 -24.972  1.00  0.73           H  
ATOM   4522 3HD1 LEU A 288     -18.140   7.982 -24.508  1.00  0.73           H  
ATOM   4523 1HD2 LEU A 288     -19.279   7.695 -27.312  1.00  0.73           H  
ATOM   4524 2HD2 LEU A 288     -20.238   8.000 -25.837  1.00  0.73           H  
ATOM   4525 3HD2 LEU A 288     -20.330   9.118 -27.203  1.00  0.73           H  
ATOM   4526  N   VAL A 289     -22.057  12.067 -24.827  1.00  0.77           N  
ATOM   4527  CA  VAL A 289     -22.849  12.964 -23.995  1.00  0.77           C  
ATOM   4528  C   VAL A 289     -23.424  12.260 -22.758  1.00  0.77           C  
ATOM   4529  O   VAL A 289     -23.959  11.166 -22.887  1.00  0.77           O  
ATOM   4530  CB  VAL A 289     -23.950  13.596 -24.857  1.00  0.77           C  
ATOM   4531  CG1 VAL A 289     -24.846  14.490 -24.040  1.00  0.77           C  
ATOM   4532  CG2 VAL A 289     -23.260  14.403 -25.914  1.00  0.77           C  
ATOM   4533  H   VAL A 289     -22.487  11.253 -25.267  1.00  0.77           H  
ATOM   4534  HA  VAL A 289     -22.206  13.787 -23.729  1.00  0.77           H  
ATOM   4535  HB  VAL A 289     -24.576  12.822 -25.301  1.00  0.77           H  
ATOM   4536 1HG1 VAL A 289     -25.595  14.935 -24.683  1.00  0.77           H  
ATOM   4537 2HG1 VAL A 289     -25.333  13.907 -23.256  1.00  0.77           H  
ATOM   4538 3HG1 VAL A 289     -24.258  15.274 -23.594  1.00  0.77           H  
ATOM   4539 1HG2 VAL A 289     -23.976  14.892 -26.522  1.00  0.77           H  
ATOM   4540 2HG2 VAL A 289     -22.654  15.123 -25.429  1.00  0.77           H  
ATOM   4541 3HG2 VAL A 289     -22.630  13.772 -26.534  1.00  0.77           H  
ATOM   4542  N   PRO A 290     -23.281  12.817 -21.544  1.00  0.82           N  
ATOM   4543  CA  PRO A 290     -23.753  12.269 -20.277  1.00  0.82           C  
ATOM   4544  C   PRO A 290     -25.236  11.947 -20.165  1.00  0.82           C  
ATOM   4545  O   PRO A 290     -26.093  12.602 -20.761  1.00  0.82           O  
ATOM   4546  CB  PRO A 290     -23.400  13.380 -19.287  1.00  0.82           C  
ATOM   4547  CG  PRO A 290     -22.246  14.105 -19.902  1.00  0.82           C  
ATOM   4548  CD  PRO A 290     -22.492  14.072 -21.374  1.00  0.82           C  
ATOM   4549  HA  PRO A 290     -23.169  11.373 -20.030  1.00  0.82           H  
ATOM   4550 1HB  PRO A 290     -24.279  14.032 -19.135  1.00  0.82           H  
ATOM   4551 2HB  PRO A 290     -23.165  12.946 -18.307  1.00  0.82           H  
ATOM   4552 1HG  PRO A 290     -22.210  15.135 -19.510  1.00  0.82           H  
ATOM   4553 2HG  PRO A 290     -21.299  13.623 -19.620  1.00  0.82           H  
ATOM   4554 1HD  PRO A 290     -23.057  14.957 -21.684  1.00  0.82           H  
ATOM   4555 2HD  PRO A 290     -21.493  14.013 -21.828  1.00  0.82           H  
ATOM   4556  N   THR A 291     -25.497  10.905 -19.379  1.00  0.90           N  
ATOM   4557  CA  THR A 291     -26.824  10.403 -19.030  1.00  0.90           C  
ATOM   4558  C   THR A 291     -27.440  11.132 -17.817  1.00  0.90           C  
ATOM   4559  O   THR A 291     -26.694  11.578 -16.944  1.00  0.90           O  
ATOM   4560  CB  THR A 291     -26.677   8.912 -18.679  1.00  0.90           C  
ATOM   4561  OG1 THR A 291     -25.709   8.801 -17.576  1.00  0.90           O  
ATOM   4562  CG2 THR A 291     -26.235   8.136 -19.896  1.00  0.90           C  
ATOM   4563  H   THR A 291     -24.692  10.401 -19.005  1.00  0.90           H  
ATOM   4564  HA  THR A 291     -27.439  10.518 -19.911  1.00  0.90           H  
ATOM   4565  HB  THR A 291     -27.626   8.510 -18.338  1.00  0.90           H  
ATOM   4566  HG1 THR A 291     -24.836   9.153 -17.895  1.00  0.90           H  
ATOM   4567 1HG2 THR A 291     -26.122   7.091 -19.636  1.00  0.90           H  
ATOM   4568 2HG2 THR A 291     -26.986   8.240 -20.681  1.00  0.90           H  
ATOM   4569 3HG2 THR A 291     -25.302   8.523 -20.258  1.00  0.90           H  
ATOM   4570  N   PRO A 292     -28.791  11.145 -17.648  1.00  1.00           N  
ATOM   4571  CA  PRO A 292     -29.535  11.681 -16.506  1.00  1.00           C  
ATOM   4572  C   PRO A 292     -29.153  11.072 -15.170  1.00  1.00           C  
ATOM   4573  O   PRO A 292     -29.356  11.677 -14.120  1.00  1.00           O  
ATOM   4574  CB  PRO A 292     -30.982  11.308 -16.841  1.00  1.00           C  
ATOM   4575  CG  PRO A 292     -31.014  11.164 -18.330  1.00  1.00           C  
ATOM   4576  CD  PRO A 292     -29.677  10.609 -18.698  1.00  1.00           C  
ATOM   4577  HA  PRO A 292     -29.393  12.772 -16.467  1.00  1.00           H  
ATOM   4578 1HB  PRO A 292     -31.250  10.368 -16.321  1.00  1.00           H  
ATOM   4579 2HB  PRO A 292     -31.666  12.080 -16.472  1.00  1.00           H  
ATOM   4580 1HG  PRO A 292     -31.832  10.489 -18.621  1.00  1.00           H  
ATOM   4581 2HG  PRO A 292     -31.220  12.119 -18.825  1.00  1.00           H  
ATOM   4582 1HD  PRO A 292     -29.694   9.510 -18.720  1.00  1.00           H  
ATOM   4583 2HD  PRO A 292     -29.449  11.038 -19.637  1.00  1.00           H  
ATOM   4584  N   ASP A 293     -28.595   9.868 -15.216  1.00  1.10           N  
ATOM   4585  CA  ASP A 293     -28.202   9.145 -14.022  1.00  1.10           C  
ATOM   4586  C   ASP A 293     -26.857   9.622 -13.489  1.00  1.10           C  
ATOM   4587  O   ASP A 293     -26.499   9.347 -12.342  1.00  1.10           O  
ATOM   4588  CB  ASP A 293     -28.114   7.658 -14.354  1.00  1.10           C  
ATOM   4589  CG  ASP A 293     -29.469   7.056 -14.716  1.00  1.10           C  
ATOM   4590  OD1 ASP A 293     -30.479   7.569 -14.292  1.00  1.10           O  
ATOM   4591  OD2 ASP A 293     -29.475   6.095 -15.437  1.00  1.10           O  
ATOM   4592  H   ASP A 293     -28.448   9.425 -16.108  1.00  1.10           H  
ATOM   4593  HA  ASP A 293     -28.957   9.304 -13.252  1.00  1.10           H  
ATOM   4594 1HB  ASP A 293     -27.430   7.515 -15.193  1.00  1.10           H  
ATOM   4595 2HB  ASP A 293     -27.706   7.118 -13.501  1.00  1.10           H  
ATOM   4596  N   GLY A 294     -26.068  10.265 -14.356  1.00  1.19           N  
ATOM   4597  CA  GLY A 294     -24.734  10.716 -13.995  1.00  1.19           C  
ATOM   4598  C   GLY A 294     -23.716   9.579 -13.983  1.00  1.19           C  
ATOM   4599  O   GLY A 294     -22.607   9.746 -13.475  1.00  1.19           O  
ATOM   4600  H   GLY A 294     -26.411  10.506 -15.285  1.00  1.19           H  
ATOM   4601 1HA  GLY A 294     -24.419  11.480 -14.707  1.00  1.19           H  
ATOM   4602 2HA  GLY A 294     -24.768  11.187 -13.015  1.00  1.19           H  
ATOM   4603  N   LYS A 295     -24.092   8.417 -14.520  1.00  1.23           N  
ATOM   4604  CA  LYS A 295     -23.214   7.256 -14.483  1.00  1.23           C  
ATOM   4605  C   LYS A 295     -22.555   6.930 -15.817  1.00  1.23           C  
ATOM   4606  O   LYS A 295     -21.432   6.428 -15.837  1.00  1.23           O  
ATOM   4607  CB  LYS A 295     -23.991   6.042 -13.977  1.00  1.23           C  
ATOM   4608  CG  LYS A 295     -24.579   6.225 -12.577  1.00  1.23           C  
ATOM   4609  CD  LYS A 295     -23.491   6.462 -11.532  1.00  1.23           C  
ATOM   4610  CE  LYS A 295     -24.086   6.586 -10.131  1.00  1.23           C  
ATOM   4611  NZ  LYS A 295     -23.036   6.855  -9.097  1.00  1.23           N  
ATOM   4612  H   LYS A 295     -25.008   8.347 -14.932  1.00  1.23           H  
ATOM   4613  HA  LYS A 295     -22.414   7.460 -13.772  1.00  1.23           H  
ATOM   4614 1HB  LYS A 295     -24.812   5.824 -14.662  1.00  1.23           H  
ATOM   4615 2HB  LYS A 295     -23.335   5.171 -13.961  1.00  1.23           H  
ATOM   4616 1HG  LYS A 295     -25.252   7.079 -12.578  1.00  1.23           H  
ATOM   4617 2HG  LYS A 295     -25.150   5.339 -12.304  1.00  1.23           H  
ATOM   4618 1HD  LYS A 295     -22.780   5.636 -11.547  1.00  1.23           H  
ATOM   4619 2HD  LYS A 295     -22.957   7.384 -11.770  1.00  1.23           H  
ATOM   4620 1HE  LYS A 295     -24.807   7.405 -10.126  1.00  1.23           H  
ATOM   4621 2HE  LYS A 295     -24.601   5.661  -9.879  1.00  1.23           H  
ATOM   4622 1HZ  LYS A 295     -23.469   6.934  -8.188  1.00  1.23           H  
ATOM   4623 2HZ  LYS A 295     -22.367   6.098  -9.087  1.00  1.23           H  
ATOM   4624 3HZ  LYS A 295     -22.563   7.721  -9.322  1.00  1.23           H  
ATOM   4625  N   GLY A 296     -23.234   7.182 -16.938  1.00  1.20           N  
ATOM   4626  CA  GLY A 296     -22.626   6.860 -18.216  1.00  1.20           C  
ATOM   4627  C   GLY A 296     -22.818   7.996 -19.196  1.00  1.20           C  
ATOM   4628  O   GLY A 296     -23.272   9.087 -18.812  1.00  1.20           O  
ATOM   4629  H   GLY A 296     -24.158   7.599 -16.935  1.00  1.20           H  
ATOM   4630 1HA  GLY A 296     -21.562   6.665 -18.086  1.00  1.20           H  
ATOM   4631 2HA  GLY A 296     -23.075   5.951 -18.613  1.00  1.20           H  
ATOM   4632  N   ARG A 297     -22.476   7.709 -20.452  1.00  1.12           N  
ATOM   4633  CA  ARG A 297     -22.551   8.621 -21.590  1.00  1.12           C  
ATOM   4634  C   ARG A 297     -23.199   7.913 -22.780  1.00  1.12           C  
ATOM   4635  O   ARG A 297     -23.339   6.683 -22.778  1.00  1.12           O  
ATOM   4636  CB  ARG A 297     -21.173   9.144 -21.985  1.00  1.12           C  
ATOM   4637  CG  ARG A 297     -20.453  10.010 -20.927  1.00  1.12           C  
ATOM   4638  CD  ARG A 297     -19.103  10.487 -21.380  1.00  1.12           C  
ATOM   4639  NE  ARG A 297     -18.139   9.391 -21.492  1.00  1.12           N  
ATOM   4640  CZ  ARG A 297     -16.930   9.466 -22.102  1.00  1.12           C  
ATOM   4641  NH1 ARG A 297     -16.528  10.587 -22.668  1.00  1.12           N  
ATOM   4642  NH2 ARG A 297     -16.152   8.396 -22.140  1.00  1.12           N  
ATOM   4643  H   ARG A 297     -22.119   6.780 -20.631  1.00  1.12           H  
ATOM   4644  HA  ARG A 297     -23.179   9.463 -21.318  1.00  1.12           H  
ATOM   4645 1HB  ARG A 297     -20.522   8.314 -22.253  1.00  1.12           H  
ATOM   4646 2HB  ARG A 297     -21.293   9.766 -22.866  1.00  1.12           H  
ATOM   4647 1HG  ARG A 297     -21.049  10.889 -20.725  1.00  1.12           H  
ATOM   4648 2HG  ARG A 297     -20.325   9.441 -20.008  1.00  1.12           H  
ATOM   4649 1HD  ARG A 297     -19.195  10.971 -22.349  1.00  1.12           H  
ATOM   4650 2HD  ARG A 297     -18.720  11.205 -20.658  1.00  1.12           H  
ATOM   4651  HE  ARG A 297     -18.394   8.504 -21.081  1.00  1.12           H  
ATOM   4652 1HH1 ARG A 297     -17.119  11.405 -22.648  1.00  1.12           H  
ATOM   4653 2HH1 ARG A 297     -15.628  10.617 -23.175  1.00  1.12           H  
ATOM   4654 1HH2 ARG A 297     -16.459   7.535 -21.714  1.00  1.12           H  
ATOM   4655 2HH2 ARG A 297     -15.250   8.438 -22.593  1.00  1.12           H  
ATOM   4656  N   ARG A 298     -23.571   8.678 -23.797  1.00  1.00           N  
ATOM   4657  CA  ARG A 298     -24.176   8.138 -25.004  1.00  1.00           C  
ATOM   4658  C   ARG A 298     -23.497   8.606 -26.263  1.00  1.00           C  
ATOM   4659  O   ARG A 298     -22.989   9.724 -26.343  1.00  1.00           O  
ATOM   4660  CB  ARG A 298     -25.630   8.550 -25.072  1.00  1.00           C  
ATOM   4661  CG  ARG A 298     -26.458   7.984 -23.989  1.00  1.00           C  
ATOM   4662  CD  ARG A 298     -26.613   6.533 -24.231  1.00  1.00           C  
ATOM   4663  NE  ARG A 298     -27.441   5.884 -23.274  1.00  1.00           N  
ATOM   4664  CZ  ARG A 298     -27.029   5.301 -22.134  1.00  1.00           C  
ATOM   4665  NH1 ARG A 298     -25.752   5.274 -21.780  1.00  1.00           N  
ATOM   4666  NH2 ARG A 298     -27.947   4.736 -21.373  1.00  1.00           N  
ATOM   4667  H   ARG A 298     -23.481   9.678 -23.700  1.00  1.00           H  
ATOM   4668  HA  ARG A 298     -24.116   7.050 -24.965  1.00  1.00           H  
ATOM   4669 1HB  ARG A 298     -25.699   9.636 -25.012  1.00  1.00           H  
ATOM   4670 2HB  ARG A 298     -26.057   8.244 -26.029  1.00  1.00           H  
ATOM   4671 1HG  ARG A 298     -25.991   8.137 -23.024  1.00  1.00           H  
ATOM   4672 2HG  ARG A 298     -27.416   8.467 -23.992  1.00  1.00           H  
ATOM   4673 1HD  ARG A 298     -27.062   6.387 -25.213  1.00  1.00           H  
ATOM   4674 2HD  ARG A 298     -25.634   6.056 -24.207  1.00  1.00           H  
ATOM   4675  HE  ARG A 298     -28.446   5.855 -23.458  1.00  1.00           H  
ATOM   4676 1HH1 ARG A 298     -25.024   5.714 -22.362  1.00  1.00           H  
ATOM   4677 2HH1 ARG A 298     -25.483   4.821 -20.924  1.00  1.00           H  
ATOM   4678 1HH2 ARG A 298     -28.926   4.776 -21.700  1.00  1.00           H  
ATOM   4679 2HH2 ARG A 298     -27.698   4.279 -20.512  1.00  1.00           H  
ATOM   4680  N   ALA A 299     -23.494   7.735 -27.269  1.00  0.88           N  
ATOM   4681  CA  ALA A 299     -22.909   8.081 -28.554  1.00  0.88           C  
ATOM   4682  C   ALA A 299     -23.833   8.972 -29.333  1.00  0.88           C  
ATOM   4683  O   ALA A 299     -24.958   8.590 -29.661  1.00  0.88           O  
ATOM   4684  CB  ALA A 299     -22.594   6.825 -29.359  1.00  0.88           C  
ATOM   4685  H   ALA A 299     -23.909   6.822 -27.150  1.00  0.88           H  
ATOM   4686  HA  ALA A 299     -21.997   8.634 -28.388  1.00  0.88           H  
ATOM   4687 1HB  ALA A 299     -22.145   7.112 -30.305  1.00  0.88           H  
ATOM   4688 2HB  ALA A 299     -21.899   6.192 -28.808  1.00  0.88           H  
ATOM   4689 3HB  ALA A 299     -23.512   6.264 -29.551  1.00  0.88           H  
ATOM   4690  N   VAL A 300     -23.349  10.163 -29.637  1.00  0.79           N  
ATOM   4691  CA  VAL A 300     -24.121  11.104 -30.401  1.00  0.79           C  
ATOM   4692  C   VAL A 300     -23.402  11.219 -31.717  1.00  0.79           C  
ATOM   4693  O   VAL A 300     -22.241  11.648 -31.760  1.00  0.79           O  
ATOM   4694  CB  VAL A 300     -24.125  12.454 -29.735  1.00  0.79           C  
ATOM   4695  CG1 VAL A 300     -24.960  13.366 -30.536  1.00  0.79           C  
ATOM   4696  CG2 VAL A 300     -24.572  12.334 -28.354  1.00  0.79           C  
ATOM   4697  H   VAL A 300     -22.428  10.448 -29.305  1.00  0.79           H  
ATOM   4698  HA  VAL A 300     -25.136  10.738 -30.552  1.00  0.79           H  
ATOM   4699  HB  VAL A 300     -23.118  12.846 -29.738  1.00  0.79           H  
ATOM   4700 1HG1 VAL A 300     -24.928  14.325 -30.104  1.00  0.79           H  
ATOM   4701 2HG1 VAL A 300     -24.591  13.418 -31.553  1.00  0.79           H  
ATOM   4702 3HG1 VAL A 300     -25.975  13.001 -30.539  1.00  0.79           H  
ATOM   4703 1HG2 VAL A 300     -24.567  13.280 -27.922  1.00  0.79           H  
ATOM   4704 2HG2 VAL A 300     -25.535  11.957 -28.341  1.00  0.79           H  
ATOM   4705 3HG2 VAL A 300     -23.906  11.667 -27.802  1.00  0.79           H  
ATOM   4706  N   ILE A 301     -24.043  10.762 -32.781  1.00  0.73           N  
ATOM   4707  CA  ILE A 301     -23.350  10.678 -34.049  1.00  0.73           C  
ATOM   4708  C   ILE A 301     -23.976  11.375 -35.237  1.00  0.73           C  
ATOM   4709  O   ILE A 301     -25.154  11.198 -35.538  1.00  0.73           O  
ATOM   4710  CB  ILE A 301     -23.059   9.210 -34.368  1.00  0.73           C  
ATOM   4711  CG1 ILE A 301     -22.137   8.676 -33.311  1.00  0.73           C  
ATOM   4712  CG2 ILE A 301     -22.462   9.054 -35.710  1.00  0.73           C  
ATOM   4713  CD1 ILE A 301     -21.891   7.301 -33.397  1.00  0.73           C  
ATOM   4714  H   ILE A 301     -24.996  10.439 -32.701  1.00  0.73           H  
ATOM   4715  HA  ILE A 301     -22.388  11.143 -33.903  1.00  0.73           H  
ATOM   4716  HB  ILE A 301     -23.980   8.650 -34.309  1.00  0.73           H  
ATOM   4717 1HG1 ILE A 301     -21.199   9.203 -33.392  1.00  0.73           H  
ATOM   4718 2HG1 ILE A 301     -22.549   8.835 -32.334  1.00  0.73           H  
ATOM   4719 1HG2 ILE A 301     -22.261   8.003 -35.908  1.00  0.73           H  
ATOM   4720 2HG2 ILE A 301     -23.140   9.435 -36.446  1.00  0.73           H  
ATOM   4721 3HG2 ILE A 301     -21.539   9.618 -35.739  1.00  0.73           H  
ATOM   4722 1HD1 ILE A 301     -21.217   7.035 -32.602  1.00  0.73           H  
ATOM   4723 2HD1 ILE A 301     -22.806   6.771 -33.279  1.00  0.73           H  
ATOM   4724 3HD1 ILE A 301     -21.441   7.066 -34.353  1.00  0.73           H  
ATOM   4725  N   GLU A 302     -23.128  12.141 -35.914  1.00  0.70           N  
ATOM   4726  CA  GLU A 302     -23.462  12.863 -37.126  1.00  0.70           C  
ATOM   4727  C   GLU A 302     -22.992  12.094 -38.326  1.00  0.70           C  
ATOM   4728  O   GLU A 302     -21.827  11.718 -38.383  1.00  0.70           O  
ATOM   4729  CB  GLU A 302     -22.815  14.242 -37.139  1.00  0.70           C  
ATOM   4730  CG  GLU A 302     -23.048  15.034 -38.404  1.00  0.70           C  
ATOM   4731  CD  GLU A 302     -22.668  16.457 -38.316  1.00  0.70           C  
ATOM   4732  OE1 GLU A 302     -23.365  17.192 -37.635  1.00  0.70           O  
ATOM   4733  OE2 GLU A 302     -21.689  16.840 -38.906  1.00  0.70           O  
ATOM   4734  H   GLU A 302     -22.170  12.178 -35.568  1.00  0.70           H  
ATOM   4735  HA  GLU A 302     -24.543  12.968 -37.174  1.00  0.70           H  
ATOM   4736 1HB  GLU A 302     -23.131  14.791 -36.301  1.00  0.70           H  
ATOM   4737 2HB  GLU A 302     -21.769  14.117 -37.059  1.00  0.70           H  
ATOM   4738 1HG  GLU A 302     -22.446  14.579 -39.192  1.00  0.70           H  
ATOM   4739 2HG  GLU A 302     -24.050  14.944 -38.703  1.00  0.70           H  
ATOM   4740  N   VAL A 303     -23.875  11.845 -39.279  1.00  0.69           N  
ATOM   4741  CA  VAL A 303     -23.451  11.102 -40.450  1.00  0.69           C  
ATOM   4742  C   VAL A 303     -23.710  11.830 -41.755  1.00  0.69           C  
ATOM   4743  O   VAL A 303     -24.856  12.149 -42.096  1.00  0.69           O  
ATOM   4744  CB  VAL A 303     -24.154   9.731 -40.515  1.00  0.69           C  
ATOM   4745  CG1 VAL A 303     -23.687   8.990 -41.766  1.00  0.69           C  
ATOM   4746  CG2 VAL A 303     -23.864   8.947 -39.248  1.00  0.69           C  
ATOM   4747  H   VAL A 303     -24.819  12.210 -39.183  1.00  0.69           H  
ATOM   4748  HA  VAL A 303     -22.377  10.929 -40.381  1.00  0.69           H  
ATOM   4749  HB  VAL A 303     -25.232   9.876 -40.606  1.00  0.69           H  
ATOM   4750 1HG1 VAL A 303     -24.186   8.039 -41.835  1.00  0.69           H  
ATOM   4751 2HG1 VAL A 303     -23.929   9.582 -42.635  1.00  0.69           H  
ATOM   4752 3HG1 VAL A 303     -22.618   8.832 -41.732  1.00  0.69           H  
ATOM   4753 1HG2 VAL A 303     -24.355   7.991 -39.279  1.00  0.69           H  
ATOM   4754 2HG2 VAL A 303     -22.805   8.800 -39.154  1.00  0.69           H  
ATOM   4755 3HG2 VAL A 303     -24.236   9.505 -38.397  1.00  0.69           H  
ATOM   4756  N   LEU A 304     -22.633  12.049 -42.500  1.00  0.69           N  
ATOM   4757  CA  LEU A 304     -22.696  12.628 -43.822  1.00  0.69           C  
ATOM   4758  C   LEU A 304     -22.420  11.533 -44.807  1.00  0.69           C  
ATOM   4759  O   LEU A 304     -21.340  10.951 -44.792  1.00  0.69           O  
ATOM   4760  CB  LEU A 304     -21.636  13.706 -44.034  1.00  0.69           C  
ATOM   4761  CG  LEU A 304     -21.618  14.278 -45.448  1.00  0.69           C  
ATOM   4762  CD1 LEU A 304     -22.935  15.002 -45.705  1.00  0.69           C  
ATOM   4763  CD2 LEU A 304     -20.413  15.185 -45.620  1.00  0.69           C  
ATOM   4764  H   LEU A 304     -21.720  11.797 -42.130  1.00  0.69           H  
ATOM   4765  HA  LEU A 304     -23.690  13.030 -44.004  1.00  0.69           H  
ATOM   4766 1HB  LEU A 304     -21.812  14.515 -43.351  1.00  0.69           H  
ATOM   4767 2HB  LEU A 304     -20.657  13.282 -43.822  1.00  0.69           H  
ATOM   4768  HG  LEU A 304     -21.552  13.455 -46.163  1.00  0.69           H  
ATOM   4769 1HD1 LEU A 304     -22.957  15.371 -46.710  1.00  0.69           H  
ATOM   4770 2HD1 LEU A 304     -23.763  14.311 -45.569  1.00  0.69           H  
ATOM   4771 3HD1 LEU A 304     -23.038  15.828 -45.011  1.00  0.69           H  
ATOM   4772 1HD2 LEU A 304     -20.403  15.569 -46.638  1.00  0.69           H  
ATOM   4773 2HD2 LEU A 304     -20.473  16.013 -44.913  1.00  0.69           H  
ATOM   4774 3HD2 LEU A 304     -19.499  14.617 -45.438  1.00  0.69           H  
ATOM   4775  N   LEU A 305     -23.364  11.245 -45.665  1.00  0.69           N  
ATOM   4776  CA  LEU A 305     -23.157  10.200 -46.644  1.00  0.69           C  
ATOM   4777  C   LEU A 305     -22.811  10.821 -47.969  1.00  0.69           C  
ATOM   4778  O   LEU A 305     -23.383  11.838 -48.346  1.00  0.69           O  
ATOM   4779  CB  LEU A 305     -24.402   9.344 -46.743  1.00  0.69           C  
ATOM   4780  CG  LEU A 305     -24.774   8.680 -45.467  1.00  0.69           C  
ATOM   4781  CD1 LEU A 305     -26.007   7.937 -45.662  1.00  0.69           C  
ATOM   4782  CD2 LEU A 305     -23.632   7.804 -45.042  1.00  0.69           C  
ATOM   4783  H   LEU A 305     -24.236  11.750 -45.633  1.00  0.69           H  
ATOM   4784  HA  LEU A 305     -22.324   9.570 -46.333  1.00  0.69           H  
ATOM   4785 1HB  LEU A 305     -25.237   9.968 -47.034  1.00  0.69           H  
ATOM   4786 2HB  LEU A 305     -24.250   8.578 -47.504  1.00  0.69           H  
ATOM   4787  HG  LEU A 305     -24.964   9.425 -44.702  1.00  0.69           H  
ATOM   4788 1HD1 LEU A 305     -26.288   7.459 -44.741  1.00  0.69           H  
ATOM   4789 2HD1 LEU A 305     -26.783   8.632 -45.965  1.00  0.69           H  
ATOM   4790 3HD1 LEU A 305     -25.874   7.181 -46.431  1.00  0.69           H  
ATOM   4791 1HD2 LEU A 305     -23.851   7.312 -44.122  1.00  0.69           H  
ATOM   4792 2HD2 LEU A 305     -23.434   7.058 -45.810  1.00  0.69           H  
ATOM   4793 3HD2 LEU A 305     -22.769   8.431 -44.911  1.00  0.69           H  
ATOM   4794  N   ASN A 306     -21.922  10.205 -48.725  1.00  0.70           N  
ATOM   4795  CA  ASN A 306     -21.549  10.787 -50.008  1.00  0.70           C  
ATOM   4796  C   ASN A 306     -22.580  10.474 -51.107  1.00  0.70           C  
ATOM   4797  O   ASN A 306     -22.306   9.754 -52.070  1.00  0.70           O  
ATOM   4798  CB  ASN A 306     -20.161  10.351 -50.416  1.00  0.70           C  
ATOM   4799  CG  ASN A 306     -19.677  11.144 -51.571  1.00  0.70           C  
ATOM   4800  OD1 ASN A 306     -20.101  12.291 -51.744  1.00  0.70           O  
ATOM   4801  ND2 ASN A 306     -18.821  10.568 -52.362  1.00  0.70           N  
ATOM   4802  H   ASN A 306     -21.477   9.351 -48.397  1.00  0.70           H  
ATOM   4803  HA  ASN A 306     -21.522  11.867 -49.895  1.00  0.70           H  
ATOM   4804 1HB  ASN A 306     -19.468  10.469 -49.581  1.00  0.70           H  
ATOM   4805 2HB  ASN A 306     -20.174   9.296 -50.688  1.00  0.70           H  
ATOM   4806 1HD2 ASN A 306     -18.483  11.039 -53.187  1.00  0.70           H  
ATOM   4807 2HD2 ASN A 306     -18.489   9.638 -52.146  1.00  0.70           H  
ATOM   4808  N   THR A 307     -23.775  11.020 -50.934  1.00  0.70           N  
ATOM   4809  CA  THR A 307     -24.872  10.843 -51.864  1.00  0.70           C  
ATOM   4810  C   THR A 307     -24.618  11.851 -52.956  1.00  0.70           C  
ATOM   4811  O   THR A 307     -23.811  12.735 -52.720  1.00  0.70           O  
ATOM   4812  CB  THR A 307     -26.206  11.095 -51.141  1.00  0.70           C  
ATOM   4813  OG1 THR A 307     -26.323  12.501 -50.707  1.00  0.70           O  
ATOM   4814  CG2 THR A 307     -26.214  10.189 -49.930  1.00  0.70           C  
ATOM   4815  H   THR A 307     -23.898  11.576 -50.091  1.00  0.70           H  
ATOM   4816  HA  THR A 307     -24.844   9.830 -52.262  1.00  0.70           H  
ATOM   4817  HB  THR A 307     -27.048  10.842 -51.756  1.00  0.70           H  
ATOM   4818  HG1 THR A 307     -27.117  12.566 -50.101  1.00  0.70           H  
ATOM   4819 1HG2 THR A 307     -27.116  10.305 -49.368  1.00  0.70           H  
ATOM   4820 2HG2 THR A 307     -26.128   9.154 -50.251  1.00  0.70           H  
ATOM   4821 3HG2 THR A 307     -25.376  10.442 -49.311  1.00  0.70           H  
ATOM   4822  N   PRO A 308     -25.270  11.803 -54.129  1.00  0.70           N  
ATOM   4823  CA  PRO A 308     -25.133  12.803 -55.174  1.00  0.70           C  
ATOM   4824  C   PRO A 308     -25.304  14.227 -54.648  1.00  0.70           C  
ATOM   4825  O   PRO A 308     -24.653  15.160 -55.126  1.00  0.70           O  
ATOM   4826  CB  PRO A 308     -26.259  12.408 -56.132  1.00  0.70           C  
ATOM   4827  CG  PRO A 308     -26.376  10.904 -55.957  1.00  0.70           C  
ATOM   4828  CD  PRO A 308     -26.164  10.677 -54.474  1.00  0.70           C  
ATOM   4829  HA  PRO A 308     -24.152  12.682 -55.657  1.00  0.70           H  
ATOM   4830 1HB  PRO A 308     -27.182  12.949 -55.872  1.00  0.70           H  
ATOM   4831 2HB  PRO A 308     -25.997  12.700 -57.160  1.00  0.70           H  
ATOM   4832 1HG  PRO A 308     -27.362  10.557 -56.306  1.00  0.70           H  
ATOM   4833 2HG  PRO A 308     -25.624  10.393 -56.577  1.00  0.70           H  
ATOM   4834 1HD  PRO A 308     -27.124  10.755 -53.963  1.00  0.70           H  
ATOM   4835 2HD  PRO A 308     -25.675   9.708 -54.318  1.00  0.70           H  
ATOM   4836  N   LEU A 309     -26.185  14.418 -53.659  1.00  0.70           N  
ATOM   4837  CA  LEU A 309     -26.348  15.758 -53.125  1.00  0.70           C  
ATOM   4838  C   LEU A 309     -25.101  16.166 -52.358  1.00  0.70           C  
ATOM   4839  O   LEU A 309     -24.574  17.270 -52.541  1.00  0.70           O  
ATOM   4840  CB  LEU A 309     -27.566  15.822 -52.214  1.00  0.70           C  
ATOM   4841  CG  LEU A 309     -28.911  15.641 -52.914  1.00  0.70           C  
ATOM   4842  CD1 LEU A 309     -30.023  15.556 -51.876  1.00  0.70           C  
ATOM   4843  CD2 LEU A 309     -29.134  16.801 -53.857  1.00  0.70           C  
ATOM   4844  H   LEU A 309     -26.719  13.653 -53.277  1.00  0.70           H  
ATOM   4845  HA  LEU A 309     -26.487  16.452 -53.953  1.00  0.70           H  
ATOM   4846 1HB  LEU A 309     -27.474  15.049 -51.450  1.00  0.70           H  
ATOM   4847 2HB  LEU A 309     -27.570  16.791 -51.729  1.00  0.70           H  
ATOM   4848  HG  LEU A 309     -28.903  14.709 -53.478  1.00  0.70           H  
ATOM   4849 1HD1 LEU A 309     -30.980  15.416 -52.377  1.00  0.70           H  
ATOM   4850 2HD1 LEU A 309     -29.839  14.716 -51.206  1.00  0.70           H  
ATOM   4851 3HD1 LEU A 309     -30.053  16.476 -51.299  1.00  0.70           H  
ATOM   4852 1HD2 LEU A 309     -30.089  16.678 -54.369  1.00  0.70           H  
ATOM   4853 2HD2 LEU A 309     -29.143  17.732 -53.291  1.00  0.70           H  
ATOM   4854 3HD2 LEU A 309     -28.329  16.831 -54.594  1.00  0.70           H  
ATOM   4855  N   ALA A 310     -24.603  15.250 -51.513  1.00  0.69           N  
ATOM   4856  CA  ALA A 310     -23.407  15.577 -50.750  1.00  0.69           C  
ATOM   4857  C   ALA A 310     -22.235  15.765 -51.678  1.00  0.69           C  
ATOM   4858  O   ALA A 310     -21.454  16.697 -51.510  1.00  0.69           O  
ATOM   4859  CB  ALA A 310     -23.088  14.490 -49.752  1.00  0.69           C  
ATOM   4860  H   ALA A 310     -25.060  14.336 -51.390  1.00  0.69           H  
ATOM   4861  HA  ALA A 310     -23.579  16.513 -50.226  1.00  0.69           H  
ATOM   4862 1HB  ALA A 310     -22.196  14.751 -49.186  1.00  0.69           H  
ATOM   4863 2HB  ALA A 310     -23.919  14.354 -49.071  1.00  0.69           H  
ATOM   4864 3HB  ALA A 310     -22.916  13.583 -50.295  1.00  0.69           H  
ATOM   4865  N   ALA A 311     -22.131  14.903 -52.684  1.00  0.68           N  
ATOM   4866  CA  ALA A 311     -21.035  14.930 -53.625  1.00  0.68           C  
ATOM   4867  C   ALA A 311     -20.991  16.250 -54.353  1.00  0.68           C  
ATOM   4868  O   ALA A 311     -19.932  16.834 -54.524  1.00  0.68           O  
ATOM   4869  CB  ALA A 311     -21.160  13.789 -54.611  1.00  0.68           C  
ATOM   4870  H   ALA A 311     -22.829  14.177 -52.777  1.00  0.68           H  
ATOM   4871  HA  ALA A 311     -20.107  14.815 -53.062  1.00  0.68           H  
ATOM   4872 1HB  ALA A 311     -20.324  13.798 -55.303  1.00  0.68           H  
ATOM   4873 2HB  ALA A 311     -21.177  12.842 -54.071  1.00  0.68           H  
ATOM   4874 3HB  ALA A 311     -22.086  13.903 -55.163  1.00  0.68           H  
ATOM   4875  N   ASP A 312     -22.154  16.784 -54.725  1.00  0.67           N  
ATOM   4876  CA  ASP A 312     -22.167  18.050 -55.435  1.00  0.67           C  
ATOM   4877  C   ASP A 312     -21.570  19.127 -54.532  1.00  0.67           C  
ATOM   4878  O   ASP A 312     -20.676  19.881 -54.942  1.00  0.67           O  
ATOM   4879  CB  ASP A 312     -23.610  18.400 -55.851  1.00  0.67           C  
ATOM   4880  CG  ASP A 312     -23.750  19.611 -56.806  1.00  0.67           C  
ATOM   4881  OD1 ASP A 312     -23.258  19.527 -57.905  1.00  0.67           O  
ATOM   4882  OD2 ASP A 312     -24.352  20.627 -56.428  1.00  0.67           O  
ATOM   4883  H   ASP A 312     -23.031  16.284 -54.578  1.00  0.67           H  
ATOM   4884  HA  ASP A 312     -21.551  17.959 -56.326  1.00  0.67           H  
ATOM   4885 1HB  ASP A 312     -24.060  17.525 -56.328  1.00  0.67           H  
ATOM   4886 2HB  ASP A 312     -24.196  18.596 -54.949  1.00  0.67           H  
ATOM   4887  N   LEU A 313     -22.034  19.174 -53.285  1.00  0.66           N  
ATOM   4888  CA  LEU A 313     -21.549  20.172 -52.347  1.00  0.66           C  
ATOM   4889  C   LEU A 313     -20.062  19.991 -52.024  1.00  0.66           C  
ATOM   4890  O   LEU A 313     -19.307  20.965 -51.928  1.00  0.66           O  
ATOM   4891  CB  LEU A 313     -22.399  20.096 -51.094  1.00  0.66           C  
ATOM   4892  CG  LEU A 313     -23.832  20.547 -51.284  1.00  0.66           C  
ATOM   4893  CD1 LEU A 313     -24.597  20.300 -50.016  1.00  0.66           C  
ATOM   4894  CD2 LEU A 313     -23.824  21.993 -51.683  1.00  0.66           C  
ATOM   4895  H   LEU A 313     -22.756  18.508 -52.992  1.00  0.66           H  
ATOM   4896  HA  LEU A 313     -21.686  21.154 -52.797  1.00  0.66           H  
ATOM   4897 1HB  LEU A 313     -22.441  19.063 -50.794  1.00  0.66           H  
ATOM   4898 2HB  LEU A 313     -21.941  20.689 -50.300  1.00  0.66           H  
ATOM   4899  HG  LEU A 313     -24.308  19.962 -52.073  1.00  0.66           H  
ATOM   4900 1HD1 LEU A 313     -25.630  20.618 -50.131  1.00  0.66           H  
ATOM   4901 2HD1 LEU A 313     -24.568  19.255 -49.802  1.00  0.66           H  
ATOM   4902 3HD1 LEU A 313     -24.135  20.850 -49.215  1.00  0.66           H  
ATOM   4903 1HD2 LEU A 313     -24.843  22.347 -51.824  1.00  0.66           H  
ATOM   4904 2HD2 LEU A 313     -23.346  22.572 -50.927  1.00  0.66           H  
ATOM   4905 3HD2 LEU A 313     -23.271  22.114 -52.613  1.00  0.66           H  
ATOM   4906  N   ILE A 314     -19.613  18.740 -51.919  1.00  0.66           N  
ATOM   4907  CA  ILE A 314     -18.211  18.464 -51.636  1.00  0.66           C  
ATOM   4908  C   ILE A 314     -17.349  18.937 -52.804  1.00  0.66           C  
ATOM   4909  O   ILE A 314     -16.386  19.663 -52.593  1.00  0.66           O  
ATOM   4910  CB  ILE A 314     -17.982  16.960 -51.332  1.00  0.66           C  
ATOM   4911  CG1 ILE A 314     -18.671  16.594 -49.985  1.00  0.66           C  
ATOM   4912  CG2 ILE A 314     -16.474  16.633 -51.252  1.00  0.66           C  
ATOM   4913  CD1 ILE A 314     -18.792  15.102 -49.727  1.00  0.66           C  
ATOM   4914  H   ILE A 314     -20.265  17.965 -52.007  1.00  0.66           H  
ATOM   4915  HA  ILE A 314     -17.921  19.026 -50.752  1.00  0.66           H  
ATOM   4916  HB  ILE A 314     -18.442  16.366 -52.120  1.00  0.66           H  
ATOM   4917 1HG1 ILE A 314     -18.093  17.027 -49.185  1.00  0.66           H  
ATOM   4918 2HG1 ILE A 314     -19.655  17.031 -49.964  1.00  0.66           H  
ATOM   4919 1HG2 ILE A 314     -16.348  15.572 -51.043  1.00  0.66           H  
ATOM   4920 2HG2 ILE A 314     -15.986  16.873 -52.203  1.00  0.66           H  
ATOM   4921 3HG2 ILE A 314     -16.023  17.213 -50.454  1.00  0.66           H  
ATOM   4922 1HD1 ILE A 314     -19.276  14.938 -48.765  1.00  0.66           H  
ATOM   4923 2HD1 ILE A 314     -19.393  14.644 -50.517  1.00  0.66           H  
ATOM   4924 3HD1 ILE A 314     -17.804  14.651 -49.717  1.00  0.66           H  
ATOM   4925  N   ARG A 315     -17.748  18.623 -54.043  1.00  0.67           N  
ATOM   4926  CA  ARG A 315     -16.992  18.999 -55.247  1.00  0.67           C  
ATOM   4927  C   ARG A 315     -16.813  20.500 -55.387  1.00  0.67           C  
ATOM   4928  O   ARG A 315     -15.763  20.978 -55.819  1.00  0.67           O  
ATOM   4929  CB  ARG A 315     -17.717  18.529 -56.495  1.00  0.67           C  
ATOM   4930  CG  ARG A 315     -17.696  17.083 -56.693  1.00  0.67           C  
ATOM   4931  CD  ARG A 315     -18.526  16.630 -57.809  1.00  0.67           C  
ATOM   4932  NE  ARG A 315     -18.481  15.193 -57.916  1.00  0.67           N  
ATOM   4933  CZ  ARG A 315     -19.358  14.447 -58.605  1.00  0.67           C  
ATOM   4934  NH1 ARG A 315     -20.352  15.024 -59.250  1.00  0.67           N  
ATOM   4935  NH2 ARG A 315     -19.233  13.137 -58.636  1.00  0.67           N  
ATOM   4936  H   ARG A 315     -18.585  18.054 -54.162  1.00  0.67           H  
ATOM   4937  HA  ARG A 315     -16.016  18.517 -55.204  1.00  0.67           H  
ATOM   4938 1HB  ARG A 315     -18.761  18.837 -56.445  1.00  0.67           H  
ATOM   4939 2HB  ARG A 315     -17.274  18.993 -57.372  1.00  0.67           H  
ATOM   4940 1HG  ARG A 315     -16.687  16.750 -56.837  1.00  0.67           H  
ATOM   4941 2HG  ARG A 315     -18.060  16.640 -55.828  1.00  0.67           H  
ATOM   4942 1HD  ARG A 315     -19.559  16.929 -57.638  1.00  0.67           H  
ATOM   4943 2HD  ARG A 315     -18.165  17.059 -58.739  1.00  0.67           H  
ATOM   4944  HE  ARG A 315     -17.729  14.722 -57.407  1.00  0.67           H  
ATOM   4945 1HH1 ARG A 315     -20.456  16.032 -59.223  1.00  0.67           H  
ATOM   4946 2HH1 ARG A 315     -21.013  14.461 -59.767  1.00  0.67           H  
ATOM   4947 1HH2 ARG A 315     -18.467  12.687 -58.151  1.00  0.67           H  
ATOM   4948 2HH2 ARG A 315     -19.896  12.578 -59.149  1.00  0.67           H  
ATOM   4949  N   LYS A 316     -17.835  21.251 -55.005  1.00  0.68           N  
ATOM   4950  CA  LYS A 316     -17.788  22.699 -55.105  1.00  0.68           C  
ATOM   4951  C   LYS A 316     -17.168  23.367 -53.883  1.00  0.68           C  
ATOM   4952  O   LYS A 316     -17.023  24.591 -53.852  1.00  0.68           O  
ATOM   4953  CB  LYS A 316     -19.200  23.220 -55.322  1.00  0.68           C  
ATOM   4954  CG  LYS A 316     -19.797  22.816 -56.641  1.00  0.68           C  
ATOM   4955  CD  LYS A 316     -21.169  23.407 -56.825  1.00  0.68           C  
ATOM   4956  CE  LYS A 316     -22.154  22.664 -55.957  1.00  0.68           C  
ATOM   4957  NZ  LYS A 316     -23.559  22.961 -56.305  1.00  0.68           N  
ATOM   4958  H   LYS A 316     -18.694  20.800 -54.682  1.00  0.68           H  
ATOM   4959  HA  LYS A 316     -17.181  22.961 -55.971  1.00  0.68           H  
ATOM   4960 1HB  LYS A 316     -19.853  22.834 -54.529  1.00  0.68           H  
ATOM   4961 2HB  LYS A 316     -19.210  24.308 -55.258  1.00  0.68           H  
ATOM   4962 1HG  LYS A 316     -19.150  23.140 -57.453  1.00  0.68           H  
ATOM   4963 2HG  LYS A 316     -19.881  21.724 -56.676  1.00  0.68           H  
ATOM   4964 1HD  LYS A 316     -21.167  24.459 -56.531  1.00  0.68           H  
ATOM   4965 2HD  LYS A 316     -21.478  23.328 -57.867  1.00  0.68           H  
ATOM   4966 1HE  LYS A 316     -21.983  21.618 -56.087  1.00  0.68           H  
ATOM   4967 2HE  LYS A 316     -21.984  22.919 -54.913  1.00  0.68           H  
ATOM   4968 1HZ  LYS A 316     -24.180  22.401 -55.710  1.00  0.68           H  
ATOM   4969 2HZ  LYS A 316     -23.747  23.937 -56.177  1.00  0.68           H  
ATOM   4970 3HZ  LYS A 316     -23.726  22.693 -57.263  1.00  0.68           H  
ATOM   4971  N   GLY A 317     -16.847  22.583 -52.857  1.00  0.70           N  
ATOM   4972  CA  GLY A 317     -16.308  23.118 -51.622  1.00  0.70           C  
ATOM   4973  C   GLY A 317     -17.380  23.767 -50.747  1.00  0.70           C  
ATOM   4974  O   GLY A 317     -17.065  24.462 -49.778  1.00  0.70           O  
ATOM   4975  H   GLY A 317     -16.936  21.571 -52.929  1.00  0.70           H  
ATOM   4976 1HA  GLY A 317     -15.848  22.300 -51.071  1.00  0.70           H  
ATOM   4977 2HA  GLY A 317     -15.521  23.835 -51.848  1.00  0.70           H  
ATOM   4978  N   GLU A 318     -18.666  23.535 -51.050  1.00  0.71           N  
ATOM   4979  CA  GLU A 318     -19.756  24.172 -50.307  1.00  0.71           C  
ATOM   4980  C   GLU A 318     -20.092  23.339 -49.088  1.00  0.71           C  
ATOM   4981  O   GLU A 318     -21.211  22.869 -48.896  1.00  0.71           O  
ATOM   4982  CB  GLU A 318     -20.982  24.347 -51.212  1.00  0.71           C  
ATOM   4983  CG  GLU A 318     -20.760  25.281 -52.412  1.00  0.71           C  
ATOM   4984  CD  GLU A 318     -21.979  25.445 -53.331  1.00  0.71           C  
ATOM   4985  OE1 GLU A 318     -22.958  24.769 -53.136  1.00  0.71           O  
ATOM   4986  OE2 GLU A 318     -21.908  26.236 -54.242  1.00  0.71           O  
ATOM   4987  H   GLU A 318     -18.892  22.877 -51.791  1.00  0.71           H  
ATOM   4988  HA  GLU A 318     -19.426  25.153 -49.971  1.00  0.71           H  
ATOM   4989 1HB  GLU A 318     -21.249  23.379 -51.614  1.00  0.71           H  
ATOM   4990 2HB  GLU A 318     -21.826  24.718 -50.627  1.00  0.71           H  
ATOM   4991 1HG  GLU A 318     -20.479  26.263 -52.032  1.00  0.71           H  
ATOM   4992 2HG  GLU A 318     -19.922  24.904 -52.988  1.00  0.71           H  
ATOM   4993  N   VAL A 319     -19.103  23.246 -48.221  1.00  0.73           N  
ATOM   4994  CA  VAL A 319     -19.135  22.422 -47.033  1.00  0.73           C  
ATOM   4995  C   VAL A 319     -20.217  22.857 -46.068  1.00  0.73           C  
ATOM   4996  O   VAL A 319     -20.926  22.039 -45.491  1.00  0.73           O  
ATOM   4997  CB  VAL A 319     -17.768  22.439 -46.349  1.00  0.73           C  
ATOM   4998  CG1 VAL A 319     -17.856  21.761 -45.052  1.00  0.73           C  
ATOM   4999  CG2 VAL A 319     -16.758  21.747 -47.222  1.00  0.73           C  
ATOM   5000  H   VAL A 319     -18.246  23.742 -48.472  1.00  0.73           H  
ATOM   5001  HA  VAL A 319     -19.335  21.405 -47.352  1.00  0.73           H  
ATOM   5002  HB  VAL A 319     -17.462  23.472 -46.171  1.00  0.73           H  
ATOM   5003 1HG1 VAL A 319     -16.890  21.777 -44.560  1.00  0.73           H  
ATOM   5004 2HG1 VAL A 319     -18.584  22.275 -44.440  1.00  0.73           H  
ATOM   5005 3HG1 VAL A 319     -18.161  20.738 -45.203  1.00  0.73           H  
ATOM   5006 1HG2 VAL A 319     -15.800  21.772 -46.714  1.00  0.73           H  
ATOM   5007 2HG2 VAL A 319     -17.062  20.718 -47.388  1.00  0.73           H  
ATOM   5008 3HG2 VAL A 319     -16.683  22.261 -48.181  1.00  0.73           H  
ATOM   5009  N   HIS A 320     -20.382  24.152 -45.915  1.00  0.76           N  
ATOM   5010  CA  HIS A 320     -21.384  24.684 -45.014  1.00  0.76           C  
ATOM   5011  C   HIS A 320     -22.829  24.283 -45.368  1.00  0.76           C  
ATOM   5012  O   HIS A 320     -23.700  24.313 -44.496  1.00  0.76           O  
ATOM   5013  CB  HIS A 320     -21.249  26.210 -44.963  1.00  0.76           C  
ATOM   5014  CG  HIS A 320     -21.441  26.862 -46.294  1.00  0.76           C  
ATOM   5015  ND1 HIS A 320     -20.447  26.887 -47.257  1.00  0.76           N  
ATOM   5016  CD2 HIS A 320     -22.499  27.503 -46.831  1.00  0.76           C  
ATOM   5017  CE1 HIS A 320     -20.898  27.510 -48.333  1.00  0.76           C  
ATOM   5018  NE2 HIS A 320     -22.136  27.897 -48.097  1.00  0.76           N  
ATOM   5019  H   HIS A 320     -19.783  24.782 -46.429  1.00  0.76           H  
ATOM   5020  HA  HIS A 320     -21.189  24.304 -44.012  1.00  0.76           H  
ATOM   5021 1HB  HIS A 320     -21.986  26.618 -44.272  1.00  0.76           H  
ATOM   5022 2HB  HIS A 320     -20.260  26.476 -44.589  1.00  0.76           H  
ATOM   5023  HD2 HIS A 320     -23.467  27.671 -46.357  1.00  0.76           H  
ATOM   5024  HE1 HIS A 320     -20.339  27.674 -49.254  1.00  0.76           H  
ATOM   5025  HE2 HIS A 320     -22.743  28.395 -48.737  1.00  0.76           H  
ATOM   5026  N   GLU A 321     -23.090  23.860 -46.619  1.00  0.78           N  
ATOM   5027  CA  GLU A 321     -24.440  23.467 -47.012  1.00  0.78           C  
ATOM   5028  C   GLU A 321     -24.700  21.991 -46.717  1.00  0.78           C  
ATOM   5029  O   GLU A 321     -25.829  21.506 -46.853  1.00  0.78           O  
ATOM   5030  CB  GLU A 321     -24.664  23.720 -48.492  1.00  0.78           C  
ATOM   5031  CG  GLU A 321     -24.625  25.164 -48.956  1.00  0.78           C  
ATOM   5032  CD  GLU A 321     -25.763  26.008 -48.420  1.00  0.78           C  
ATOM   5033  OE1 GLU A 321     -26.834  25.476 -48.241  1.00  0.78           O  
ATOM   5034  OE2 GLU A 321     -25.568  27.183 -48.216  1.00  0.78           O  
ATOM   5035  H   GLU A 321     -22.347  23.783 -47.316  1.00  0.78           H  
ATOM   5036  HA  GLU A 321     -25.150  24.066 -46.445  1.00  0.78           H  
ATOM   5037 1HB  GLU A 321     -23.869  23.231 -48.999  1.00  0.78           H  
ATOM   5038 2HB  GLU A 321     -25.598  23.265 -48.816  1.00  0.78           H  
ATOM   5039 1HG  GLU A 321     -23.680  25.588 -48.642  1.00  0.78           H  
ATOM   5040 2HG  GLU A 321     -24.643  25.178 -50.047  1.00  0.78           H  
ATOM   5041  N   LEU A 322     -23.674  21.275 -46.276  1.00  0.81           N  
ATOM   5042  CA  LEU A 322     -23.827  19.871 -45.959  1.00  0.81           C  
ATOM   5043  C   LEU A 322     -24.621  19.749 -44.666  1.00  0.81           C  
ATOM   5044  O   LEU A 322     -25.339  18.779 -44.451  1.00  0.81           O  
ATOM   5045  CB  LEU A 322     -22.456  19.234 -45.843  1.00  0.81           C  
ATOM   5046  CG  LEU A 322     -21.664  19.173 -47.151  1.00  0.81           C  
ATOM   5047  CD1 LEU A 322     -20.315  18.808 -46.851  1.00  0.81           C  
ATOM   5048  CD2 LEU A 322     -22.228  18.133 -48.058  1.00  0.81           C  
ATOM   5049  H   LEU A 322     -22.754  21.702 -46.152  1.00  0.81           H  
ATOM   5050  HA  LEU A 322     -24.369  19.387 -46.767  1.00  0.81           H  
ATOM   5051 1HB  LEU A 322     -21.883  19.804 -45.147  1.00  0.81           H  
ATOM   5052 2HB  LEU A 322     -22.562  18.224 -45.456  1.00  0.81           H  
ATOM   5053  HG  LEU A 322     -21.676  20.156 -47.634  1.00  0.81           H  
ATOM   5054 1HD1 LEU A 322     -19.739  18.769 -47.776  1.00  0.81           H  
ATOM   5055 2HD1 LEU A 322     -19.895  19.543 -46.178  1.00  0.81           H  
ATOM   5056 3HD1 LEU A 322     -20.310  17.857 -46.376  1.00  0.81           H  
ATOM   5057 1HD2 LEU A 322     -21.641  18.088 -48.969  1.00  0.81           H  
ATOM   5058 2HD2 LEU A 322     -22.183  17.190 -47.572  1.00  0.81           H  
ATOM   5059 3HD2 LEU A 322     -23.247  18.369 -48.287  1.00  0.81           H  
ATOM   5060  N   LYS A 323     -24.522  20.754 -43.797  1.00  0.84           N  
ATOM   5061  CA  LYS A 323     -25.268  20.703 -42.549  1.00  0.84           C  
ATOM   5062  C   LYS A 323     -26.791  20.641 -42.790  1.00  0.84           C  
ATOM   5063  O   LYS A 323     -27.423  19.700 -42.302  1.00  0.84           O  
ATOM   5064  CB  LYS A 323     -24.845  21.852 -41.627  1.00  0.84           C  
ATOM   5065  CG  LYS A 323     -25.550  21.942 -40.289  1.00  0.84           C  
ATOM   5066  CD  LYS A 323     -24.959  23.110 -39.506  1.00  0.84           C  
ATOM   5067  CE  LYS A 323     -25.587  23.307 -38.135  1.00  0.84           C  
ATOM   5068  NZ  LYS A 323     -24.960  24.468 -37.438  1.00  0.84           N  
ATOM   5069  H   LYS A 323     -23.928  21.544 -44.012  1.00  0.84           H  
ATOM   5070  HA  LYS A 323     -24.997  19.788 -42.035  1.00  0.84           H  
ATOM   5071 1HB  LYS A 323     -23.815  21.689 -41.364  1.00  0.84           H  
ATOM   5072 2HB  LYS A 323     -24.871  22.810 -42.123  1.00  0.84           H  
ATOM   5073 1HG  LYS A 323     -26.618  22.106 -40.443  1.00  0.84           H  
ATOM   5074 2HG  LYS A 323     -25.410  21.015 -39.731  1.00  0.84           H  
ATOM   5075 1HD  LYS A 323     -23.888  22.943 -39.375  1.00  0.84           H  
ATOM   5076 2HD  LYS A 323     -25.090  24.025 -40.085  1.00  0.84           H  
ATOM   5077 1HE  LYS A 323     -26.657  23.488 -38.238  1.00  0.84           H  
ATOM   5078 2HE  LYS A 323     -25.435  22.410 -37.533  1.00  0.84           H  
ATOM   5079 1HZ  LYS A 323     -25.363  24.614 -36.506  1.00  0.84           H  
ATOM   5080 2HZ  LYS A 323     -23.972  24.301 -37.336  1.00  0.84           H  
ATOM   5081 3HZ  LYS A 323     -25.104  25.300 -37.986  1.00  0.84           H  
ATOM   5082  N   PRO A 324     -27.441  21.589 -43.524  1.00  0.90           N  
ATOM   5083  CA  PRO A 324     -28.837  21.482 -43.880  1.00  0.90           C  
ATOM   5084  C   PRO A 324     -29.103  20.300 -44.808  1.00  0.90           C  
ATOM   5085  O   PRO A 324     -30.215  19.766 -44.810  1.00  0.90           O  
ATOM   5086  CB  PRO A 324     -29.139  22.840 -44.533  1.00  0.90           C  
ATOM   5087  CG  PRO A 324     -27.810  23.373 -44.971  1.00  0.90           C  
ATOM   5088  CD  PRO A 324     -26.834  22.876 -43.920  1.00  0.90           C  
ATOM   5089  HA  PRO A 324     -29.418  21.380 -42.956  1.00  0.90           H  
ATOM   5090 1HB  PRO A 324     -29.830  22.709 -45.373  1.00  0.90           H  
ATOM   5091 2HB  PRO A 324     -29.640  23.498 -43.811  1.00  0.90           H  
ATOM   5092 1HG  PRO A 324     -27.582  23.009 -45.980  1.00  0.90           H  
ATOM   5093 2HG  PRO A 324     -27.832  24.471 -45.041  1.00  0.90           H  
ATOM   5094 1HD  PRO A 324     -25.868  22.786 -44.358  1.00  0.90           H  
ATOM   5095 2HD  PRO A 324     -26.834  23.571 -43.073  1.00  0.90           H  
ATOM   5096  N   LEU A 325     -28.097  19.829 -45.566  1.00  0.97           N  
ATOM   5097  CA  LEU A 325     -28.334  18.634 -46.366  1.00  0.97           C  
ATOM   5098  C   LEU A 325     -28.668  17.478 -45.446  1.00  0.97           C  
ATOM   5099  O   LEU A 325     -29.696  16.818 -45.609  1.00  0.97           O  
ATOM   5100  CB  LEU A 325     -27.116  18.247 -47.204  1.00  0.97           C  
ATOM   5101  CG  LEU A 325     -27.272  16.961 -47.970  1.00  0.97           C  
ATOM   5102  CD1 LEU A 325     -28.392  17.090 -48.928  1.00  0.97           C  
ATOM   5103  CD2 LEU A 325     -26.002  16.645 -48.679  1.00  0.97           C  
ATOM   5104  H   LEU A 325     -27.190  20.293 -45.629  1.00  0.97           H  
ATOM   5105  HA  LEU A 325     -29.180  18.813 -47.027  1.00  0.97           H  
ATOM   5106 1HB  LEU A 325     -26.876  19.054 -47.896  1.00  0.97           H  
ATOM   5107 2HB  LEU A 325     -26.285  18.099 -46.549  1.00  0.97           H  
ATOM   5108  HG  LEU A 325     -27.511  16.155 -47.277  1.00  0.97           H  
ATOM   5109 1HD1 LEU A 325     -28.503  16.149 -49.452  1.00  0.97           H  
ATOM   5110 2HD1 LEU A 325     -29.309  17.314 -48.392  1.00  0.97           H  
ATOM   5111 3HD1 LEU A 325     -28.179  17.890 -49.634  1.00  0.97           H  
ATOM   5112 1HD2 LEU A 325     -26.127  15.718 -49.223  1.00  0.97           H  
ATOM   5113 2HD2 LEU A 325     -25.775  17.438 -49.372  1.00  0.97           H  
ATOM   5114 3HD2 LEU A 325     -25.192  16.543 -47.955  1.00  0.97           H  
ATOM   5115  N   MET A 326     -27.809  17.271 -44.445  1.00  1.08           N  
ATOM   5116  CA  MET A 326     -27.972  16.189 -43.486  1.00  1.08           C  
ATOM   5117  C   MET A 326     -29.221  16.367 -42.666  1.00  1.08           C  
ATOM   5118  O   MET A 326     -29.897  15.392 -42.356  1.00  1.08           O  
ATOM   5119  CB  MET A 326     -26.763  16.131 -42.567  1.00  1.08           C  
ATOM   5120  CG  MET A 326     -25.507  15.625 -43.194  1.00  1.08           C  
ATOM   5121  SD  MET A 326     -24.197  15.432 -41.993  1.00  1.08           S  
ATOM   5122  CE  MET A 326     -23.715  17.129 -41.816  1.00  1.08           C  
ATOM   5123  H   MET A 326     -26.988  17.873 -44.368  1.00  1.08           H  
ATOM   5124  HA  MET A 326     -28.065  15.256 -44.027  1.00  1.08           H  
ATOM   5125 1HB  MET A 326     -26.550  17.136 -42.213  1.00  1.08           H  
ATOM   5126 2HB  MET A 326     -26.989  15.509 -41.700  1.00  1.08           H  
ATOM   5127 1HG  MET A 326     -25.690  14.662 -43.649  1.00  1.08           H  
ATOM   5128 2HG  MET A 326     -25.182  16.314 -43.965  1.00  1.08           H  
ATOM   5129 1HE  MET A 326     -22.900  17.206 -41.107  1.00  1.08           H  
ATOM   5130 2HE  MET A 326     -23.397  17.525 -42.783  1.00  1.08           H  
ATOM   5131 3HE  MET A 326     -24.564  17.690 -41.451  1.00  1.08           H  
ATOM   5132  N   LYS A 327     -29.546  17.615 -42.334  1.00  1.20           N  
ATOM   5133  CA  LYS A 327     -30.732  17.889 -41.546  1.00  1.20           C  
ATOM   5134  C   LYS A 327     -31.994  17.449 -42.285  1.00  1.20           C  
ATOM   5135  O   LYS A 327     -32.909  16.873 -41.684  1.00  1.20           O  
ATOM   5136  CB  LYS A 327     -30.809  19.381 -41.210  1.00  1.20           C  
ATOM   5137  CG  LYS A 327     -31.900  19.771 -40.222  1.00  1.20           C  
ATOM   5138  CD  LYS A 327     -31.900  21.284 -39.946  1.00  1.20           C  
ATOM   5139  CE  LYS A 327     -30.704  21.708 -39.078  1.00  1.20           C  
ATOM   5140  NZ  LYS A 327     -30.790  23.156 -38.671  1.00  1.20           N  
ATOM   5141  H   LYS A 327     -28.927  18.383 -42.592  1.00  1.20           H  
ATOM   5142  HA  LYS A 327     -30.666  17.327 -40.622  1.00  1.20           H  
ATOM   5143 1HB  LYS A 327     -29.847  19.727 -40.834  1.00  1.20           H  
ATOM   5144 2HB  LYS A 327     -31.014  19.924 -42.126  1.00  1.20           H  
ATOM   5145 1HG  LYS A 327     -32.871  19.478 -40.625  1.00  1.20           H  
ATOM   5146 2HG  LYS A 327     -31.740  19.245 -39.282  1.00  1.20           H  
ATOM   5147 1HD  LYS A 327     -31.854  21.821 -40.895  1.00  1.20           H  
ATOM   5148 2HD  LYS A 327     -32.821  21.564 -39.434  1.00  1.20           H  
ATOM   5149 1HE  LYS A 327     -30.683  21.092 -38.178  1.00  1.20           H  
ATOM   5150 2HE  LYS A 327     -29.779  21.551 -39.636  1.00  1.20           H  
ATOM   5151 1HZ  LYS A 327     -29.984  23.425 -38.074  1.00  1.20           H  
ATOM   5152 2HZ  LYS A 327     -30.798  23.748 -39.477  1.00  1.20           H  
ATOM   5153 3HZ  LYS A 327     -31.627  23.320 -38.139  1.00  1.20           H  
ATOM   5154  N   ARG A 328     -32.036  17.749 -43.593  1.00  1.33           N  
ATOM   5155  CA  ARG A 328     -33.168  17.460 -44.467  1.00  1.33           C  
ATOM   5156  C   ARG A 328     -33.172  16.072 -45.130  1.00  1.33           C  
ATOM   5157  O   ARG A 328     -34.230  15.606 -45.562  1.00  1.33           O  
ATOM   5158  CB  ARG A 328     -33.198  18.494 -45.579  1.00  1.33           C  
ATOM   5159  CG  ARG A 328     -33.452  19.917 -45.128  1.00  1.33           C  
ATOM   5160  CD  ARG A 328     -33.298  20.874 -46.256  1.00  1.33           C  
ATOM   5161  NE  ARG A 328     -31.916  20.928 -46.736  1.00  1.33           N  
ATOM   5162  CZ  ARG A 328     -31.514  21.623 -47.827  1.00  1.33           C  
ATOM   5163  NH1 ARG A 328     -32.395  22.311 -48.523  1.00  1.33           N  
ATOM   5164  NH2 ARG A 328     -30.246  21.623 -48.207  1.00  1.33           N  
ATOM   5165  H   ARG A 328     -31.242  18.244 -44.004  1.00  1.33           H  
ATOM   5166  HA  ARG A 328     -34.071  17.559 -43.874  1.00  1.33           H  
ATOM   5167 1HB  ARG A 328     -32.235  18.483 -46.099  1.00  1.33           H  
ATOM   5168 2HB  ARG A 328     -33.964  18.229 -46.303  1.00  1.33           H  
ATOM   5169 1HG  ARG A 328     -34.466  19.999 -44.738  1.00  1.33           H  
ATOM   5170 2HG  ARG A 328     -32.739  20.185 -44.346  1.00  1.33           H  
ATOM   5171 1HD  ARG A 328     -33.935  20.565 -47.083  1.00  1.33           H  
ATOM   5172 2HD  ARG A 328     -33.585  21.873 -45.930  1.00  1.33           H  
ATOM   5173  HE  ARG A 328     -31.210  20.398 -46.200  1.00  1.33           H  
ATOM   5174 1HH1 ARG A 328     -33.364  22.319 -48.242  1.00  1.33           H  
ATOM   5175 2HH1 ARG A 328     -32.100  22.831 -49.337  1.00  1.33           H  
ATOM   5176 1HH2 ARG A 328     -29.550  21.097 -47.694  1.00  1.33           H  
ATOM   5177 2HH2 ARG A 328     -29.963  22.152 -49.018  1.00  1.33           H  
ATOM   5178  N   SER A 329     -32.017  15.406 -45.205  1.00  1.43           N  
ATOM   5179  CA  SER A 329     -31.892  14.139 -45.935  1.00  1.43           C  
ATOM   5180  C   SER A 329     -31.612  12.944 -45.033  1.00  1.43           C  
ATOM   5181  O   SER A 329     -30.895  12.016 -45.407  1.00  1.43           O  
ATOM   5182  CB  SER A 329     -30.781  14.247 -46.964  1.00  1.43           C  
ATOM   5183  OG  SER A 329     -31.048  15.254 -47.891  1.00  1.43           O  
ATOM   5184  H   SER A 329     -31.171  15.829 -44.831  1.00  1.43           H  
ATOM   5185  HA  SER A 329     -32.827  13.956 -46.463  1.00  1.43           H  
ATOM   5186 1HB  SER A 329     -29.842  14.453 -46.465  1.00  1.43           H  
ATOM   5187 2HB  SER A 329     -30.674  13.302 -47.477  1.00  1.43           H  
ATOM   5188  HG  SER A 329     -30.803  16.078 -47.434  1.00  1.43           H  
ATOM   5189  N   THR A 330     -32.224  12.919 -43.850  1.00  1.48           N  
ATOM   5190  CA  THR A 330     -32.019  11.808 -42.920  1.00  1.48           C  
ATOM   5191  C   THR A 330     -32.560  10.499 -43.511  1.00  1.48           C  
ATOM   5192  O   THR A 330     -32.162   9.400 -43.123  1.00  1.48           O  
ATOM   5193  CB  THR A 330     -32.660  12.107 -41.554  1.00  1.48           C  
ATOM   5194  OG1 THR A 330     -34.088  12.257 -41.692  1.00  1.48           O  
ATOM   5195  CG2 THR A 330     -32.070  13.409 -41.020  1.00  1.48           C  
ATOM   5196  H   THR A 330     -32.824  13.694 -43.601  1.00  1.48           H  
ATOM   5197  HA  THR A 330     -30.954  11.690 -42.775  1.00  1.48           H  
ATOM   5198  HB  THR A 330     -32.440  11.298 -40.859  1.00  1.48           H  
ATOM   5199  HG1 THR A 330     -34.477  11.402 -41.884  1.00  1.48           H  
ATOM   5200 1HG2 THR A 330     -32.500  13.646 -40.048  1.00  1.48           H  
ATOM   5201 2HG2 THR A 330     -30.994  13.306 -40.922  1.00  1.48           H  
ATOM   5202 3HG2 THR A 330     -32.288  14.221 -41.717  1.00  1.48           H  
ATOM   5203  N   GLU A 331     -33.408  10.627 -44.524  1.00  1.44           N  
ATOM   5204  CA  GLU A 331     -33.989   9.519 -45.263  1.00  1.44           C  
ATOM   5205  C   GLU A 331     -32.895   8.721 -45.985  1.00  1.44           C  
ATOM   5206  O   GLU A 331     -33.084   7.554 -46.323  1.00  1.44           O  
ATOM   5207  CB  GLU A 331     -35.004  10.060 -46.275  1.00  1.44           C  
ATOM   5208  CG  GLU A 331     -36.236  10.692 -45.637  1.00  1.44           C  
ATOM   5209  CD  GLU A 331     -37.198  11.289 -46.640  1.00  1.44           C  
ATOM   5210  OE1 GLU A 331     -36.884  11.307 -47.807  1.00  1.44           O  
ATOM   5211  OE2 GLU A 331     -38.247  11.731 -46.232  1.00  1.44           O  
ATOM   5212  H   GLU A 331     -33.680  11.563 -44.780  1.00  1.44           H  
ATOM   5213  HA  GLU A 331     -34.500   8.853 -44.562  1.00  1.44           H  
ATOM   5214 1HB  GLU A 331     -34.524  10.813 -46.902  1.00  1.44           H  
ATOM   5215 2HB  GLU A 331     -35.337   9.253 -46.927  1.00  1.44           H  
ATOM   5216 1HG  GLU A 331     -36.759   9.931 -45.058  1.00  1.44           H  
ATOM   5217 2HG  GLU A 331     -35.908  11.471 -44.948  1.00  1.44           H  
ATOM   5218  N   GLN A 332     -31.749   9.368 -46.243  1.00  1.32           N  
ATOM   5219  CA  GLN A 332     -30.634   8.741 -46.941  1.00  1.32           C  
ATOM   5220  C   GLN A 332     -29.716   7.960 -45.994  1.00  1.32           C  
ATOM   5221  O   GLN A 332     -28.777   7.314 -46.452  1.00  1.32           O  
ATOM   5222  CB  GLN A 332     -29.791   9.801 -47.685  1.00  1.32           C  
ATOM   5223  CG  GLN A 332     -30.537  10.517 -48.826  1.00  1.32           C  
ATOM   5224  CD  GLN A 332     -29.687  11.578 -49.624  1.00  1.32           C  
ATOM   5225  OE1 GLN A 332     -28.696  12.174 -49.161  1.00  1.32           O  
ATOM   5226  NE2 GLN A 332     -30.114  11.795 -50.862  1.00  1.32           N  
ATOM   5227  H   GLN A 332     -31.627  10.328 -45.934  1.00  1.32           H  
ATOM   5228  HA  GLN A 332     -31.035   8.039 -47.669  1.00  1.32           H  
ATOM   5229 1HB  GLN A 332     -29.459  10.560 -46.976  1.00  1.32           H  
ATOM   5230 2HB  GLN A 332     -28.908   9.327 -48.093  1.00  1.32           H  
ATOM   5231 1HG  GLN A 332     -30.887   9.767 -49.533  1.00  1.32           H  
ATOM   5232 2HG  GLN A 332     -31.394  11.039 -48.392  1.00  1.32           H  
ATOM   5233 1HE2 GLN A 332     -29.651  12.456 -51.451  1.00  1.32           H  
ATOM   5234 2HE2 GLN A 332     -30.915  11.303 -51.204  1.00  1.32           H  
ATOM   5235  N   GLY A 333     -29.979   8.019 -44.679  1.00  1.18           N  
ATOM   5236  CA  GLY A 333     -29.120   7.392 -43.668  1.00  1.18           C  
ATOM   5237  C   GLY A 333     -28.242   8.436 -42.966  1.00  1.18           C  
ATOM   5238  O   GLY A 333     -27.426   8.108 -42.105  1.00  1.18           O  
ATOM   5239  H   GLY A 333     -30.800   8.522 -44.341  1.00  1.18           H  
ATOM   5240 1HA  GLY A 333     -29.743   6.886 -42.931  1.00  1.18           H  
ATOM   5241 2HA  GLY A 333     -28.496   6.632 -44.134  1.00  1.18           H  
ATOM   5242  N   MET A 334     -28.448   9.695 -43.332  1.00  1.04           N  
ATOM   5243  CA  MET A 334     -27.743  10.840 -42.764  1.00  1.04           C  
ATOM   5244  C   MET A 334     -28.336  11.271 -41.433  1.00  1.04           C  
ATOM   5245  O   MET A 334     -29.479  10.950 -41.106  1.00  1.04           O  
ATOM   5246  CB  MET A 334     -27.786  12.034 -43.704  1.00  1.04           C  
ATOM   5247  CG  MET A 334     -26.998  11.889 -44.967  1.00  1.04           C  
ATOM   5248  SD  MET A 334     -27.103  13.366 -45.979  1.00  1.04           S  
ATOM   5249  CE  MET A 334     -26.085  12.966 -47.327  1.00  1.04           C  
ATOM   5250  H   MET A 334     -29.134   9.864 -44.051  1.00  1.04           H  
ATOM   5251  HA  MET A 334     -26.706  10.555 -42.591  1.00  1.04           H  
ATOM   5252 1HB  MET A 334     -28.808  12.248 -43.971  1.00  1.04           H  
ATOM   5253 2HB  MET A 334     -27.407  12.910 -43.174  1.00  1.04           H  
ATOM   5254 1HG  MET A 334     -25.966  11.713 -44.707  1.00  1.04           H  
ATOM   5255 2HG  MET A 334     -27.367  11.041 -45.542  1.00  1.04           H  
ATOM   5256 1HE  MET A 334     -26.087  13.769 -48.037  1.00  1.04           H  
ATOM   5257 2HE  MET A 334     -25.093  12.807 -46.983  1.00  1.04           H  
ATOM   5258 3HE  MET A 334     -26.456  12.073 -47.801  1.00  1.04           H  
ATOM   5259  N   GLN A 335     -27.551  11.973 -40.642  1.00  0.93           N  
ATOM   5260  CA  GLN A 335     -28.097  12.562 -39.415  1.00  0.93           C  
ATOM   5261  C   GLN A 335     -27.221  13.702 -38.939  1.00  0.93           C  
ATOM   5262  O   GLN A 335     -26.010  13.549 -38.926  1.00  0.93           O  
ATOM   5263  CB  GLN A 335     -28.226  11.487 -38.326  1.00  0.93           C  
ATOM   5264  CG  GLN A 335     -28.889  11.964 -37.059  1.00  0.93           C  
ATOM   5265  CD  GLN A 335     -29.207  10.836 -36.100  1.00  0.93           C  
ATOM   5266  OE1 GLN A 335     -28.452   9.871 -35.921  1.00  0.93           O  
ATOM   5267  NE2 GLN A 335     -30.369  10.943 -35.490  1.00  0.93           N  
ATOM   5268  H   GLN A 335     -26.595  12.146 -40.952  1.00  0.93           H  
ATOM   5269  HA  GLN A 335     -29.084  12.971 -39.629  1.00  0.93           H  
ATOM   5270 1HB  GLN A 335     -28.793  10.638 -38.699  1.00  0.93           H  
ATOM   5271 2HB  GLN A 335     -27.231  11.122 -38.057  1.00  0.93           H  
ATOM   5272 1HG  GLN A 335     -28.213  12.643 -36.549  1.00  0.93           H  
ATOM   5273 2HG  GLN A 335     -29.815  12.479 -37.309  1.00  0.93           H  
ATOM   5274 1HE2 GLN A 335     -30.682  10.225 -34.839  1.00  0.93           H  
ATOM   5275 2HE2 GLN A 335     -30.959  11.724 -35.677  1.00  0.93           H  
ATOM   5276  N   THR A 336     -27.780  14.829 -38.488  1.00  0.86           N  
ATOM   5277  CA  THR A 336     -26.870  15.832 -37.931  1.00  0.86           C  
ATOM   5278  C   THR A 336     -26.547  15.503 -36.487  1.00  0.86           C  
ATOM   5279  O   THR A 336     -27.336  14.838 -35.810  1.00  0.86           O  
ATOM   5280  CB  THR A 336     -27.457  17.237 -37.988  1.00  0.86           C  
ATOM   5281  OG1 THR A 336     -28.660  17.248 -37.239  1.00  0.86           O  
ATOM   5282  CG2 THR A 336     -27.723  17.642 -39.412  1.00  0.86           C  
ATOM   5283  H   THR A 336     -28.791  15.007 -38.516  1.00  0.86           H  
ATOM   5284  HA  THR A 336     -25.956  15.840 -38.510  1.00  0.86           H  
ATOM   5285  HB  THR A 336     -26.756  17.939 -37.541  1.00  0.86           H  
ATOM   5286  HG1 THR A 336     -29.299  16.667 -37.718  1.00  0.86           H  
ATOM   5287 1HG2 THR A 336     -28.149  18.641 -39.443  1.00  0.86           H  
ATOM   5288 2HG2 THR A 336     -26.790  17.632 -39.965  1.00  0.86           H  
ATOM   5289 3HG2 THR A 336     -28.415  16.934 -39.847  1.00  0.86           H  
ATOM   5290  N   PHE A 337     -25.469  16.080 -35.968  1.00  0.81           N  
ATOM   5291  CA  PHE A 337     -25.109  15.859 -34.574  1.00  0.81           C  
ATOM   5292  C   PHE A 337     -26.251  16.266 -33.656  1.00  0.81           C  
ATOM   5293  O   PHE A 337     -26.639  15.530 -32.746  1.00  0.81           O  
ATOM   5294  CB  PHE A 337     -23.866  16.669 -34.201  1.00  0.81           C  
ATOM   5295  CG  PHE A 337     -23.409  16.404 -32.839  1.00  0.81           C  
ATOM   5296  CD1 PHE A 337     -22.686  15.265 -32.592  1.00  0.81           C  
ATOM   5297  CD2 PHE A 337     -23.681  17.260 -31.799  1.00  0.81           C  
ATOM   5298  CE1 PHE A 337     -22.258  14.988 -31.341  1.00  0.81           C  
ATOM   5299  CE2 PHE A 337     -23.246  16.975 -30.538  1.00  0.81           C  
ATOM   5300  CZ  PHE A 337     -22.553  15.855 -30.296  1.00  0.81           C  
ATOM   5301  H   PHE A 337     -24.834  16.615 -36.573  1.00  0.81           H  
ATOM   5302  HA  PHE A 337     -24.907  14.795 -34.430  1.00  0.81           H  
ATOM   5303 1HB  PHE A 337     -23.048  16.469 -34.883  1.00  0.81           H  
ATOM   5304 2HB  PHE A 337     -24.087  17.735 -34.276  1.00  0.81           H  
ATOM   5305  HD1 PHE A 337     -22.462  14.577 -33.415  1.00  0.81           H  
ATOM   5306  HD2 PHE A 337     -24.248  18.171 -31.988  1.00  0.81           H  
ATOM   5307  HE1 PHE A 337     -21.697  14.075 -31.173  1.00  0.81           H  
ATOM   5308  HE2 PHE A 337     -23.460  17.648 -29.731  1.00  0.81           H  
ATOM   5309  HZ  PHE A 337     -22.229  15.652 -29.282  1.00  0.81           H  
ATOM   5310  N   ASP A 338     -26.789  17.453 -33.896  1.00  0.80           N  
ATOM   5311  CA  ASP A 338     -27.840  17.962 -33.045  1.00  0.80           C  
ATOM   5312  C   ASP A 338     -29.099  17.095 -33.131  1.00  0.80           C  
ATOM   5313  O   ASP A 338     -29.773  16.895 -32.122  1.00  0.80           O  
ATOM   5314  CB  ASP A 338     -28.073  19.426 -33.364  1.00  0.80           C  
ATOM   5315  CG  ASP A 338     -26.827  20.250 -32.908  1.00  0.80           C  
ATOM   5316  OD1 ASP A 338     -26.009  19.714 -32.197  1.00  0.80           O  
ATOM   5317  OD2 ASP A 338     -26.684  21.370 -33.285  1.00  0.80           O  
ATOM   5318  H   ASP A 338     -26.455  17.998 -34.677  1.00  0.80           H  
ATOM   5319  HA  ASP A 338     -27.488  17.915 -32.022  1.00  0.80           H  
ATOM   5320 1HB  ASP A 338     -28.233  19.555 -34.436  1.00  0.80           H  
ATOM   5321 2HB  ASP A 338     -28.962  19.786 -32.841  1.00  0.80           H  
ATOM   5322  N   GLN A 339     -29.424  16.548 -34.312  1.00  0.81           N  
ATOM   5323  CA  GLN A 339     -30.576  15.646 -34.385  1.00  0.81           C  
ATOM   5324  C   GLN A 339     -30.329  14.395 -33.553  1.00  0.81           C  
ATOM   5325  O   GLN A 339     -31.248  13.861 -32.926  1.00  0.81           O  
ATOM   5326  CB  GLN A 339     -30.902  15.292 -35.830  1.00  0.81           C  
ATOM   5327  CG  GLN A 339     -31.521  16.443 -36.583  1.00  0.81           C  
ATOM   5328  CD  GLN A 339     -31.581  16.224 -38.059  1.00  0.81           C  
ATOM   5329  OE1 GLN A 339     -30.564  15.775 -38.629  1.00  0.81           O  
ATOM   5330  NE2 GLN A 339     -32.717  16.565 -38.682  1.00  0.81           N  
ATOM   5331  H   GLN A 339     -28.893  16.742 -35.166  1.00  0.81           H  
ATOM   5332  HA  GLN A 339     -31.439  16.160 -33.971  1.00  0.81           H  
ATOM   5333 1HB  GLN A 339     -29.989  14.986 -36.338  1.00  0.81           H  
ATOM   5334 2HB  GLN A 339     -31.592  14.452 -35.854  1.00  0.81           H  
ATOM   5335 1HG  GLN A 339     -32.545  16.546 -36.232  1.00  0.81           H  
ATOM   5336 2HG  GLN A 339     -30.974  17.359 -36.373  1.00  0.81           H  
ATOM   5337 1HE2 GLN A 339     -32.810  16.505 -39.706  1.00  0.81           H  
ATOM   5338 2HE2 GLN A 339     -33.485  16.931 -38.157  1.00  0.81           H  
ATOM   5339  N   ALA A 340     -29.091  13.903 -33.544  1.00  0.83           N  
ATOM   5340  CA  ALA A 340     -28.786  12.739 -32.725  1.00  0.83           C  
ATOM   5341  C   ALA A 340     -29.040  13.080 -31.250  1.00  0.83           C  
ATOM   5342  O   ALA A 340     -29.602  12.271 -30.501  1.00  0.83           O  
ATOM   5343  CB  ALA A 340     -27.359  12.285 -32.970  1.00  0.83           C  
ATOM   5344  H   ALA A 340     -28.358  14.342 -34.109  1.00  0.83           H  
ATOM   5345  HA  ALA A 340     -29.465  11.932 -33.001  1.00  0.83           H  
ATOM   5346 1HB  ALA A 340     -27.144  11.410 -32.366  1.00  0.83           H  
ATOM   5347 2HB  ALA A 340     -27.234  12.039 -34.028  1.00  0.83           H  
ATOM   5348 3HB  ALA A 340     -26.682  13.075 -32.719  1.00  0.83           H  
ATOM   5349  N   LEU A 341     -28.680  14.309 -30.842  1.00  0.86           N  
ATOM   5350  CA  LEU A 341     -28.923  14.730 -29.463  1.00  0.86           C  
ATOM   5351  C   LEU A 341     -30.407  14.809 -29.188  1.00  0.86           C  
ATOM   5352  O   LEU A 341     -30.875  14.393 -28.130  1.00  0.86           O  
ATOM   5353  CB  LEU A 341     -28.347  16.103 -29.195  1.00  0.86           C  
ATOM   5354  CG  LEU A 341     -26.909  16.199 -29.207  1.00  0.86           C  
ATOM   5355  CD1 LEU A 341     -26.543  17.564 -29.102  1.00  0.86           C  
ATOM   5356  CD2 LEU A 341     -26.361  15.460 -28.073  1.00  0.86           C  
ATOM   5357  H   LEU A 341     -28.200  14.931 -31.499  1.00  0.86           H  
ATOM   5358  HA  LEU A 341     -28.474  14.001 -28.792  1.00  0.86           H  
ATOM   5359 1HB  LEU A 341     -28.725  16.793 -29.928  1.00  0.86           H  
ATOM   5360 2HB  LEU A 341     -28.682  16.428 -28.222  1.00  0.86           H  
ATOM   5361  HG  LEU A 341     -26.525  15.816 -30.141  1.00  0.86           H  
ATOM   5362 1HD1 LEU A 341     -25.490  17.650 -29.084  1.00  0.86           H  
ATOM   5363 2HD1 LEU A 341     -26.938  18.129 -29.925  1.00  0.86           H  
ATOM   5364 3HD1 LEU A 341     -26.942  17.925 -28.208  1.00  0.86           H  
ATOM   5365 1HD2 LEU A 341     -25.291  15.564 -28.105  1.00  0.86           H  
ATOM   5366 2HD2 LEU A 341     -26.735  15.864 -27.160  1.00  0.86           H  
ATOM   5367 3HD2 LEU A 341     -26.642  14.413 -28.149  1.00  0.86           H  
ATOM   5368  N   TYR A 342     -31.155  15.312 -30.166  1.00  0.92           N  
ATOM   5369  CA  TYR A 342     -32.594  15.405 -30.048  1.00  0.92           C  
ATOM   5370  C   TYR A 342     -33.191  14.042 -29.783  1.00  0.92           C  
ATOM   5371  O   TYR A 342     -33.981  13.880 -28.851  1.00  0.92           O  
ATOM   5372  CB  TYR A 342     -33.210  16.046 -31.290  1.00  0.92           C  
ATOM   5373  CG  TYR A 342     -34.685  15.973 -31.317  1.00  0.92           C  
ATOM   5374  CD1 TYR A 342     -35.468  16.812 -30.550  1.00  0.92           C  
ATOM   5375  CD2 TYR A 342     -35.271  15.038 -32.145  1.00  0.92           C  
ATOM   5376  CE1 TYR A 342     -36.844  16.692 -30.617  1.00  0.92           C  
ATOM   5377  CE2 TYR A 342     -36.633  14.930 -32.209  1.00  0.92           C  
ATOM   5378  CZ  TYR A 342     -37.414  15.752 -31.446  1.00  0.92           C  
ATOM   5379  OH  TYR A 342     -38.770  15.638 -31.499  1.00  0.92           O  
ATOM   5380  H   TYR A 342     -30.699  15.664 -31.007  1.00  0.92           H  
ATOM   5381  HA  TYR A 342     -32.831  16.035 -29.193  1.00  0.92           H  
ATOM   5382 1HB  TYR A 342     -32.918  17.083 -31.355  1.00  0.92           H  
ATOM   5383 2HB  TYR A 342     -32.843  15.556 -32.170  1.00  0.92           H  
ATOM   5384  HD1 TYR A 342     -35.007  17.551 -29.903  1.00  0.92           H  
ATOM   5385  HD2 TYR A 342     -34.642  14.381 -32.748  1.00  0.92           H  
ATOM   5386  HE1 TYR A 342     -37.486  17.325 -30.027  1.00  0.92           H  
ATOM   5387  HE2 TYR A 342     -37.095  14.188 -32.860  1.00  0.92           H  
ATOM   5388  HH  TYR A 342     -39.159  16.228 -30.851  1.00  0.92           H  
ATOM   5389  N   GLN A 343     -32.821  13.038 -30.573  1.00  0.99           N  
ATOM   5390  CA  GLN A 343     -33.421  11.738 -30.339  1.00  0.99           C  
ATOM   5391  C   GLN A 343     -33.065  11.204 -28.953  1.00  0.99           C  
ATOM   5392  O   GLN A 343     -33.954  10.745 -28.229  1.00  0.99           O  
ATOM   5393  CB  GLN A 343     -32.992  10.743 -31.414  1.00  0.99           C  
ATOM   5394  CG  GLN A 343     -33.594  11.027 -32.782  1.00  0.99           C  
ATOM   5395  CD  GLN A 343     -33.097  10.071 -33.854  1.00  0.99           C  
ATOM   5396  OE1 GLN A 343     -31.989   9.518 -33.762  1.00  0.99           O  
ATOM   5397  NE2 GLN A 343     -33.915   9.865 -34.887  1.00  0.99           N  
ATOM   5398  H   GLN A 343     -32.157  13.201 -31.334  1.00  0.99           H  
ATOM   5399  HA  GLN A 343     -34.504  11.850 -30.391  1.00  0.99           H  
ATOM   5400 1HB  GLN A 343     -31.901  10.775 -31.513  1.00  0.99           H  
ATOM   5401 2HB  GLN A 343     -33.266   9.732 -31.112  1.00  0.99           H  
ATOM   5402 1HG  GLN A 343     -34.677  10.946 -32.717  1.00  0.99           H  
ATOM   5403 2HG  GLN A 343     -33.310  12.042 -33.073  1.00  0.99           H  
ATOM   5404 1HE2 GLN A 343     -33.649   9.244 -35.626  1.00  0.99           H  
ATOM   5405 2HE2 GLN A 343     -34.801  10.330 -34.924  1.00  0.99           H  
ATOM   5406  N   LEU A 344     -31.803  11.352 -28.532  1.00  1.07           N  
ATOM   5407  CA  LEU A 344     -31.399  10.864 -27.213  1.00  1.07           C  
ATOM   5408  C   LEU A 344     -32.149  11.619 -26.119  1.00  1.07           C  
ATOM   5409  O   LEU A 344     -32.489  11.074 -25.060  1.00  1.07           O  
ATOM   5410  CB  LEU A 344     -29.895  11.003 -27.063  1.00  1.07           C  
ATOM   5411  CG  LEU A 344     -29.073  10.086 -27.918  1.00  1.07           C  
ATOM   5412  CD1 LEU A 344     -27.669  10.520 -27.839  1.00  1.07           C  
ATOM   5413  CD2 LEU A 344     -29.216   8.661 -27.417  1.00  1.07           C  
ATOM   5414  H   LEU A 344     -31.102  11.766 -29.153  1.00  1.07           H  
ATOM   5415  HA  LEU A 344     -31.656   9.808 -27.144  1.00  1.07           H  
ATOM   5416 1HB  LEU A 344     -29.616  12.025 -27.309  1.00  1.07           H  
ATOM   5417 2HB  LEU A 344     -29.631  10.796 -26.041  1.00  1.07           H  
ATOM   5418  HG  LEU A 344     -29.405  10.151 -28.955  1.00  1.07           H  
ATOM   5419 1HD1 LEU A 344     -27.043   9.879 -28.464  1.00  1.07           H  
ATOM   5420 2HD1 LEU A 344     -27.637  11.542 -28.205  1.00  1.07           H  
ATOM   5421 3HD1 LEU A 344     -27.320  10.480 -26.813  1.00  1.07           H  
ATOM   5422 1HD2 LEU A 344     -28.613   7.997 -28.035  1.00  1.07           H  
ATOM   5423 2HD2 LEU A 344     -28.873   8.603 -26.389  1.00  1.07           H  
ATOM   5424 3HD2 LEU A 344     -30.265   8.356 -27.471  1.00  1.07           H  
ATOM   5425  N   TYR A 345     -32.396  12.901 -26.343  1.00  1.14           N  
ATOM   5426  CA  TYR A 345     -33.197  13.671 -25.417  1.00  1.14           C  
ATOM   5427  C   TYR A 345     -34.598  13.068 -25.270  1.00  1.14           C  
ATOM   5428  O   TYR A 345     -35.048  12.767 -24.166  1.00  1.14           O  
ATOM   5429  CB  TYR A 345     -33.294  15.132 -25.833  1.00  1.14           C  
ATOM   5430  CG  TYR A 345     -34.316  15.841 -25.040  1.00  1.14           C  
ATOM   5431  CD1 TYR A 345     -34.063  16.264 -23.771  1.00  1.14           C  
ATOM   5432  CD2 TYR A 345     -35.562  16.026 -25.601  1.00  1.14           C  
ATOM   5433  CE1 TYR A 345     -35.067  16.880 -23.057  1.00  1.14           C  
ATOM   5434  CE2 TYR A 345     -36.554  16.629 -24.897  1.00  1.14           C  
ATOM   5435  CZ  TYR A 345     -36.314  17.064 -23.627  1.00  1.14           C  
ATOM   5436  OH  TYR A 345     -37.316  17.675 -22.906  1.00  1.14           O  
ATOM   5437  H   TYR A 345     -32.051  13.354 -27.189  1.00  1.14           H  
ATOM   5438  HA  TYR A 345     -32.715  13.625 -24.433  1.00  1.14           H  
ATOM   5439 1HB  TYR A 345     -32.332  15.628 -25.693  1.00  1.14           H  
ATOM   5440 2HB  TYR A 345     -33.557  15.212 -26.875  1.00  1.14           H  
ATOM   5441  HD1 TYR A 345     -33.082  16.099 -23.328  1.00  1.14           H  
ATOM   5442  HD2 TYR A 345     -35.753  15.677 -26.612  1.00  1.14           H  
ATOM   5443  HE1 TYR A 345     -34.886  17.202 -22.052  1.00  1.14           H  
ATOM   5444  HE2 TYR A 345     -37.538  16.761 -25.347  1.00  1.14           H  
ATOM   5445  HH  TYR A 345     -38.116  17.709 -23.439  1.00  1.14           H  
ATOM   5446  N   THR A 346     -35.280  12.850 -26.407  1.00  1.18           N  
ATOM   5447  CA  THR A 346     -36.668  12.381 -26.370  1.00  1.18           C  
ATOM   5448  C   THR A 346     -36.796  10.961 -25.827  1.00  1.18           C  
ATOM   5449  O   THR A 346     -37.830  10.593 -25.268  1.00  1.18           O  
ATOM   5450  CB  THR A 346     -37.320  12.418 -27.768  1.00  1.18           C  
ATOM   5451  OG1 THR A 346     -36.607  11.542 -28.663  1.00  1.18           O  
ATOM   5452  CG2 THR A 346     -37.317  13.842 -28.327  1.00  1.18           C  
ATOM   5453  H   THR A 346     -34.837  13.066 -27.300  1.00  1.18           H  
ATOM   5454  HA  THR A 346     -37.230  13.044 -25.714  1.00  1.18           H  
ATOM   5455  HB  THR A 346     -38.349  12.077 -27.693  1.00  1.18           H  
ATOM   5456  HG1 THR A 346     -35.664  11.474 -28.396  1.00  1.18           H  
ATOM   5457 1HG2 THR A 346     -37.788  13.839 -29.305  1.00  1.18           H  
ATOM   5458 2HG2 THR A 346     -37.871  14.499 -27.658  1.00  1.18           H  
ATOM   5459 3HG2 THR A 346     -36.308  14.200 -28.418  1.00  1.18           H  
ATOM   5460  N   GLN A 347     -35.726  10.182 -25.948  1.00  1.17           N  
ATOM   5461  CA  GLN A 347     -35.690   8.813 -25.459  1.00  1.17           C  
ATOM   5462  C   GLN A 347     -35.335   8.748 -23.970  1.00  1.17           C  
ATOM   5463  O   GLN A 347     -35.391   7.676 -23.366  1.00  1.17           O  
ATOM   5464  CB  GLN A 347     -34.662   8.019 -26.270  1.00  1.17           C  
ATOM   5465  CG  GLN A 347     -35.022   7.831 -27.736  1.00  1.17           C  
ATOM   5466  CD  GLN A 347     -33.875   7.245 -28.543  1.00  1.17           C  
ATOM   5467  OE1 GLN A 347     -32.712   7.281 -28.127  1.00  1.17           O  
ATOM   5468  NE2 GLN A 347     -34.198   6.707 -29.713  1.00  1.17           N  
ATOM   5469  H   GLN A 347     -34.920  10.537 -26.458  1.00  1.17           H  
ATOM   5470  HA  GLN A 347     -36.674   8.371 -25.597  1.00  1.17           H  
ATOM   5471 1HB  GLN A 347     -33.703   8.537 -26.229  1.00  1.17           H  
ATOM   5472 2HB  GLN A 347     -34.524   7.034 -25.821  1.00  1.17           H  
ATOM   5473 1HG  GLN A 347     -35.859   7.139 -27.794  1.00  1.17           H  
ATOM   5474 2HG  GLN A 347     -35.312   8.781 -28.169  1.00  1.17           H  
ATOM   5475 1HE2 GLN A 347     -33.490   6.306 -30.295  1.00  1.17           H  
ATOM   5476 2HE2 GLN A 347     -35.153   6.702 -30.014  1.00  1.17           H  
ATOM   5477  N   GLY A 348     -34.954   9.890 -23.380  1.00  1.13           N  
ATOM   5478  CA  GLY A 348     -34.538   9.950 -21.986  1.00  1.13           C  
ATOM   5479  C   GLY A 348     -33.097   9.481 -21.761  1.00  1.13           C  
ATOM   5480  O   GLY A 348     -32.713   9.188 -20.628  1.00  1.13           O  
ATOM   5481  H   GLY A 348     -34.956  10.768 -23.897  1.00  1.13           H  
ATOM   5482 1HA  GLY A 348     -34.641  10.979 -21.637  1.00  1.13           H  
ATOM   5483 2HA  GLY A 348     -35.215   9.344 -21.386  1.00  1.13           H  
ATOM   5484  N   GLU A 349     -32.308   9.374 -22.837  1.00  1.07           N  
ATOM   5485  CA  GLU A 349     -30.940   8.881 -22.731  1.00  1.07           C  
ATOM   5486  C   GLU A 349     -29.946   9.964 -22.267  1.00  1.07           C  
ATOM   5487  O   GLU A 349     -28.983   9.649 -21.570  1.00  1.07           O  
ATOM   5488  CB  GLU A 349     -30.535   8.263 -24.060  1.00  1.07           C  
ATOM   5489  CG  GLU A 349     -31.364   7.020 -24.469  1.00  1.07           C  
ATOM   5490  CD  GLU A 349     -31.238   5.821 -23.522  1.00  1.07           C  
ATOM   5491  OE1 GLU A 349     -30.134   5.445 -23.204  1.00  1.07           O  
ATOM   5492  OE2 GLU A 349     -32.243   5.277 -23.137  1.00  1.07           O  
ATOM   5493  H   GLU A 349     -32.650   9.676 -23.747  1.00  1.07           H  
ATOM   5494  HA  GLU A 349     -30.929   8.089 -21.984  1.00  1.07           H  
ATOM   5495 1HB  GLU A 349     -30.646   9.004 -24.836  1.00  1.07           H  
ATOM   5496 2HB  GLU A 349     -29.513   7.967 -24.025  1.00  1.07           H  
ATOM   5497 1HG  GLU A 349     -32.407   7.319 -24.492  1.00  1.07           H  
ATOM   5498 2HG  GLU A 349     -31.082   6.722 -25.477  1.00  1.07           H  
ATOM   5499  N   ILE A 350     -30.187  11.227 -22.654  1.00  0.99           N  
ATOM   5500  CA  ILE A 350     -29.344  12.376 -22.224  1.00  0.99           C  
ATOM   5501  C   ILE A 350     -30.305  13.468 -21.705  1.00  0.99           C  
ATOM   5502  O   ILE A 350     -31.459  13.492 -22.131  1.00  0.99           O  
ATOM   5503  CB  ILE A 350     -28.445  12.900 -23.367  1.00  0.99           C  
ATOM   5504  CG1 ILE A 350     -29.277  13.437 -24.477  1.00  0.99           C  
ATOM   5505  CG2 ILE A 350     -27.509  11.779 -23.890  1.00  0.99           C  
ATOM   5506  CD1 ILE A 350     -28.456  14.064 -25.568  1.00  0.99           C  
ATOM   5507  H   ILE A 350     -30.988  11.376 -23.267  1.00  0.99           H  
ATOM   5508  HA  ILE A 350     -28.687  12.076 -21.413  1.00  0.99           H  
ATOM   5509  HB  ILE A 350     -27.835  13.720 -22.987  1.00  0.99           H  
ATOM   5510 1HG1 ILE A 350     -29.875  12.661 -24.864  1.00  0.99           H  
ATOM   5511 2HG1 ILE A 350     -29.943  14.201 -24.071  1.00  0.99           H  
ATOM   5512 1HG2 ILE A 350     -26.872  12.167 -24.678  1.00  0.99           H  
ATOM   5513 2HG2 ILE A 350     -26.885  11.419 -23.065  1.00  0.99           H  
ATOM   5514 3HG2 ILE A 350     -28.096  10.958 -24.279  1.00  0.99           H  
ATOM   5515 1HD1 ILE A 350     -29.117  14.453 -26.334  1.00  0.99           H  
ATOM   5516 2HD1 ILE A 350     -27.876  14.863 -25.145  1.00  0.99           H  
ATOM   5517 3HD1 ILE A 350     -27.790  13.324 -26.006  1.00  0.99           H  
ATOM   5518  N   THR A 351     -29.884  14.377 -20.807  1.00  0.92           N  
ATOM   5519  CA  THR A 351     -30.850  15.398 -20.357  1.00  0.92           C  
ATOM   5520  C   THR A 351     -30.941  16.579 -21.300  1.00  0.92           C  
ATOM   5521  O   THR A 351     -30.104  16.737 -22.183  1.00  0.92           O  
ATOM   5522  CB  THR A 351     -30.534  15.961 -18.961  1.00  0.92           C  
ATOM   5523  OG1 THR A 351     -29.304  16.673 -18.990  1.00  0.92           O  
ATOM   5524  CG2 THR A 351     -30.421  14.851 -17.980  1.00  0.92           C  
ATOM   5525  H   THR A 351     -28.920  14.392 -20.424  1.00  0.92           H  
ATOM   5526  HA  THR A 351     -31.836  14.935 -20.311  1.00  0.92           H  
ATOM   5527  HB  THR A 351     -31.326  16.637 -18.651  1.00  0.92           H  
ATOM   5528  HG1 THR A 351     -28.575  16.020 -19.024  1.00  0.92           H  
ATOM   5529 1HG2 THR A 351     -30.191  15.252 -16.994  1.00  0.92           H  
ATOM   5530 2HG2 THR A 351     -31.359  14.306 -17.941  1.00  0.92           H  
ATOM   5531 3HG2 THR A 351     -29.615  14.188 -18.304  1.00  0.92           H  
ATOM   5532  N   TYR A 352     -31.925  17.449 -21.059  1.00  0.86           N  
ATOM   5533  CA  TYR A 352     -32.094  18.685 -21.825  1.00  0.86           C  
ATOM   5534  C   TYR A 352     -30.799  19.480 -21.790  1.00  0.86           C  
ATOM   5535  O   TYR A 352     -30.261  19.872 -22.829  1.00  0.86           O  
ATOM   5536  CB  TYR A 352     -33.227  19.515 -21.195  1.00  0.86           C  
ATOM   5537  CG  TYR A 352     -33.548  20.843 -21.836  1.00  0.86           C  
ATOM   5538  CD1 TYR A 352     -34.318  20.882 -22.988  1.00  0.86           C  
ATOM   5539  CD2 TYR A 352     -33.120  22.020 -21.246  1.00  0.86           C  
ATOM   5540  CE1 TYR A 352     -34.655  22.096 -23.562  1.00  0.86           C  
ATOM   5541  CE2 TYR A 352     -33.460  23.235 -21.810  1.00  0.86           C  
ATOM   5542  CZ  TYR A 352     -34.226  23.275 -22.965  1.00  0.86           C  
ATOM   5543  OH  TYR A 352     -34.558  24.486 -23.520  1.00  0.86           O  
ATOM   5544  H   TYR A 352     -32.581  17.241 -20.320  1.00  0.86           H  
ATOM   5545  HA  TYR A 352     -32.324  18.445 -22.863  1.00  0.86           H  
ATOM   5546 1HB  TYR A 352     -34.133  18.945 -21.162  1.00  0.86           H  
ATOM   5547 2HB  TYR A 352     -32.963  19.718 -20.159  1.00  0.86           H  
ATOM   5548  HD1 TYR A 352     -34.659  19.953 -23.433  1.00  0.86           H  
ATOM   5549  HD2 TYR A 352     -32.521  21.989 -20.334  1.00  0.86           H  
ATOM   5550  HE1 TYR A 352     -35.260  22.126 -24.468  1.00  0.86           H  
ATOM   5551  HE2 TYR A 352     -33.125  24.162 -21.346  1.00  0.86           H  
ATOM   5552  HH  TYR A 352     -34.227  25.191 -22.957  1.00  0.86           H  
ATOM   5553  N   GLU A 353     -30.286  19.685 -20.576  1.00  0.81           N  
ATOM   5554  CA  GLU A 353     -29.063  20.438 -20.363  1.00  0.81           C  
ATOM   5555  C   GLU A 353     -27.843  19.769 -20.990  1.00  0.81           C  
ATOM   5556  O   GLU A 353     -26.980  20.461 -21.529  1.00  0.81           O  
ATOM   5557  CB  GLU A 353     -28.834  20.671 -18.869  1.00  0.81           C  
ATOM   5558  CG  GLU A 353     -29.844  21.635 -18.232  1.00  0.81           C  
ATOM   5559  CD  GLU A 353     -29.626  21.862 -16.748  1.00  0.81           C  
ATOM   5560  OE1 GLU A 353     -28.791  21.206 -16.172  1.00  0.81           O  
ATOM   5561  OE2 GLU A 353     -30.303  22.700 -16.196  1.00  0.81           O  
ATOM   5562  H   GLU A 353     -30.771  19.309 -19.775  1.00  0.81           H  
ATOM   5563  HA  GLU A 353     -29.183  21.412 -20.837  1.00  0.81           H  
ATOM   5564 1HB  GLU A 353     -28.891  19.716 -18.341  1.00  0.81           H  
ATOM   5565 2HB  GLU A 353     -27.833  21.073 -18.712  1.00  0.81           H  
ATOM   5566 1HG  GLU A 353     -29.783  22.594 -18.747  1.00  0.81           H  
ATOM   5567 2HG  GLU A 353     -30.846  21.236 -18.390  1.00  0.81           H  
ATOM   5568  N   ASP A 354     -27.785  18.431 -21.002  1.00  0.77           N  
ATOM   5569  CA  ASP A 354     -26.597  17.793 -21.572  1.00  0.77           C  
ATOM   5570  C   ASP A 354     -26.678  17.901 -23.079  1.00  0.77           C  
ATOM   5571  O   ASP A 354     -25.690  18.159 -23.772  1.00  0.77           O  
ATOM   5572  CB  ASP A 354     -26.563  16.285 -21.275  1.00  0.77           C  
ATOM   5573  CG  ASP A 354     -26.426  15.902 -19.844  1.00  0.77           C  
ATOM   5574  OD1 ASP A 354     -25.550  16.386 -19.161  1.00  0.77           O  
ATOM   5575  OD2 ASP A 354     -27.257  15.097 -19.421  1.00  0.77           O  
ATOM   5576  H   ASP A 354     -28.510  17.875 -20.546  1.00  0.77           H  
ATOM   5577  HA  ASP A 354     -25.697  18.290 -21.212  1.00  0.77           H  
ATOM   5578 1HB  ASP A 354     -27.468  15.826 -21.676  1.00  0.77           H  
ATOM   5579 2HB  ASP A 354     -25.732  15.848 -21.795  1.00  0.77           H  
ATOM   5580  N   ALA A 355     -27.877  17.745 -23.605  1.00  0.74           N  
ATOM   5581  CA  ALA A 355     -28.040  17.809 -25.025  1.00  0.74           C  
ATOM   5582  C   ALA A 355     -27.632  19.194 -25.527  1.00  0.74           C  
ATOM   5583  O   ALA A 355     -26.830  19.334 -26.450  1.00  0.74           O  
ATOM   5584  CB  ALA A 355     -29.492  17.470 -25.352  1.00  0.74           C  
ATOM   5585  H   ALA A 355     -28.682  17.543 -23.014  1.00  0.74           H  
ATOM   5586  HA  ALA A 355     -27.379  17.080 -25.470  1.00  0.74           H  
ATOM   5587 1HB  ALA A 355     -29.652  17.451 -26.379  1.00  0.74           H  
ATOM   5588 2HB  ALA A 355     -29.732  16.495 -24.949  1.00  0.74           H  
ATOM   5589 3HB  ALA A 355     -30.148  18.203 -24.891  1.00  0.74           H  
ATOM   5590  N   LEU A 356     -28.075  20.231 -24.834  1.00  0.72           N  
ATOM   5591  CA  LEU A 356     -27.747  21.575 -25.266  1.00  0.72           C  
ATOM   5592  C   LEU A 356     -26.286  21.923 -25.034  1.00  0.72           C  
ATOM   5593  O   LEU A 356     -25.674  22.608 -25.849  1.00  0.72           O  
ATOM   5594  CB  LEU A 356     -28.656  22.543 -24.549  1.00  0.72           C  
ATOM   5595  CG  LEU A 356     -30.098  22.401 -24.957  1.00  0.72           C  
ATOM   5596  CD1 LEU A 356     -30.915  23.248 -24.103  1.00  0.72           C  
ATOM   5597  CD2 LEU A 356     -30.250  22.771 -26.397  1.00  0.72           C  
ATOM   5598  H   LEU A 356     -28.705  20.089 -24.042  1.00  0.72           H  
ATOM   5599  HA  LEU A 356     -27.944  21.648 -26.333  1.00  0.72           H  
ATOM   5600 1HB  LEU A 356     -28.588  22.351 -23.474  1.00  0.72           H  
ATOM   5601 2HB  LEU A 356     -28.332  23.561 -24.751  1.00  0.72           H  
ATOM   5602  HG  LEU A 356     -30.416  21.368 -24.820  1.00  0.72           H  
ATOM   5603 1HD1 LEU A 356     -31.940  23.129 -24.398  1.00  0.72           H  
ATOM   5604 2HD1 LEU A 356     -30.787  22.939 -23.065  1.00  0.72           H  
ATOM   5605 3HD1 LEU A 356     -30.614  24.277 -24.217  1.00  0.72           H  
ATOM   5606 1HD2 LEU A 356     -31.291  22.658 -26.698  1.00  0.72           H  
ATOM   5607 2HD2 LEU A 356     -29.941  23.791 -26.536  1.00  0.72           H  
ATOM   5608 3HD2 LEU A 356     -29.637  22.139 -26.993  1.00  0.72           H  
ATOM   5609  N   ALA A 357     -25.710  21.417 -23.937  1.00  0.72           N  
ATOM   5610  CA  ALA A 357     -24.312  21.674 -23.605  1.00  0.72           C  
ATOM   5611  C   ALA A 357     -23.381  21.156 -24.690  1.00  0.72           C  
ATOM   5612  O   ALA A 357     -22.341  21.764 -24.962  1.00  0.72           O  
ATOM   5613  CB  ALA A 357     -23.959  21.001 -22.289  1.00  0.72           C  
ATOM   5614  H   ALA A 357     -26.258  20.869 -23.279  1.00  0.72           H  
ATOM   5615  HA  ALA A 357     -24.173  22.744 -23.515  1.00  0.72           H  
ATOM   5616 1HB  ALA A 357     -22.921  21.211 -22.042  1.00  0.72           H  
ATOM   5617 2HB  ALA A 357     -24.606  21.384 -21.502  1.00  0.72           H  
ATOM   5618 3HB  ALA A 357     -24.101  19.930 -22.384  1.00  0.72           H  
ATOM   5619  N   HIS A 358     -23.749  20.039 -25.307  1.00  0.72           N  
ATOM   5620  CA  HIS A 358     -22.930  19.443 -26.345  1.00  0.72           C  
ATOM   5621  C   HIS A 358     -23.368  19.780 -27.769  1.00  0.72           C  
ATOM   5622  O   HIS A 358     -22.609  19.564 -28.707  1.00  0.72           O  
ATOM   5623  CB  HIS A 358     -22.869  17.944 -26.116  1.00  0.72           C  
ATOM   5624  CG  HIS A 358     -22.093  17.608 -24.861  1.00  0.72           C  
ATOM   5625  ND1 HIS A 358     -20.738  17.352 -24.883  1.00  0.72           N  
ATOM   5626  CD2 HIS A 358     -22.468  17.517 -23.560  1.00  0.72           C  
ATOM   5627  CE1 HIS A 358     -20.319  17.104 -23.656  1.00  0.72           C  
ATOM   5628  NE2 HIS A 358     -21.343  17.215 -22.832  1.00  0.72           N  
ATOM   5629  H   HIS A 358     -24.606  19.563 -25.010  1.00  0.72           H  
ATOM   5630  HA  HIS A 358     -21.914  19.817 -26.242  1.00  0.72           H  
ATOM   5631 1HB  HIS A 358     -23.888  17.551 -26.017  1.00  0.72           H  
ATOM   5632 2HB  HIS A 358     -22.401  17.454 -26.972  1.00  0.72           H  
ATOM   5633  HD1 HIS A 358     -20.145  17.365 -25.692  1.00  0.72           H  
ATOM   5634  HD2 HIS A 358     -23.416  17.644 -23.047  1.00  0.72           H  
ATOM   5635  HE1 HIS A 358     -19.271  16.871 -23.469  1.00  0.72           H  
ATOM   5636  N   ALA A 359     -24.556  20.347 -27.943  1.00  0.73           N  
ATOM   5637  CA  ALA A 359     -25.041  20.683 -29.279  1.00  0.73           C  
ATOM   5638  C   ALA A 359     -24.101  21.629 -29.976  1.00  0.73           C  
ATOM   5639  O   ALA A 359     -23.544  22.538 -29.359  1.00  0.73           O  
ATOM   5640  CB  ALA A 359     -26.408  21.327 -29.189  1.00  0.73           C  
ATOM   5641  H   ALA A 359     -25.174  20.490 -27.148  1.00  0.73           H  
ATOM   5642  HA  ALA A 359     -25.095  19.776 -29.872  1.00  0.73           H  
ATOM   5643 1HB  ALA A 359     -26.776  21.564 -30.190  1.00  0.73           H  
ATOM   5644 2HB  ALA A 359     -27.055  20.643 -28.715  1.00  0.73           H  
ATOM   5645 3HB  ALA A 359     -26.332  22.233 -28.598  1.00  0.73           H  
ATOM   5646  N   ASP A 360     -23.932  21.437 -31.281  1.00  0.74           N  
ATOM   5647  CA  ASP A 360     -23.089  22.361 -32.029  1.00  0.74           C  
ATOM   5648  C   ASP A 360     -23.864  23.667 -32.201  1.00  0.74           C  
ATOM   5649  O   ASP A 360     -23.301  24.760 -32.093  1.00  0.74           O  
ATOM   5650  CB  ASP A 360     -22.615  21.772 -33.359  1.00  0.74           C  
ATOM   5651  CG  ASP A 360     -21.559  20.612 -33.189  1.00  0.74           C  
ATOM   5652  OD1 ASP A 360     -21.040  20.410 -32.097  1.00  0.74           O  
ATOM   5653  OD2 ASP A 360     -21.255  19.990 -34.177  1.00  0.74           O  
ATOM   5654  H   ASP A 360     -24.459  20.685 -31.739  1.00  0.74           H  
ATOM   5655  HA  ASP A 360     -22.200  22.576 -31.437  1.00  0.74           H  
ATOM   5656 1HB  ASP A 360     -23.482  21.376 -33.897  1.00  0.74           H  
ATOM   5657 2HB  ASP A 360     -22.183  22.561 -33.970  1.00  0.74           H  
ATOM   5658  N   SER A 361     -25.175  23.544 -32.414  1.00  0.75           N  
ATOM   5659  CA  SER A 361     -26.056  24.694 -32.475  1.00  0.75           C  
ATOM   5660  C   SER A 361     -27.203  24.468 -31.498  1.00  0.75           C  
ATOM   5661  O   SER A 361     -28.271  23.950 -31.846  1.00  0.75           O  
ATOM   5662  CB  SER A 361     -26.572  24.919 -33.885  1.00  0.75           C  
ATOM   5663  OG  SER A 361     -25.514  25.267 -34.752  1.00  0.75           O  
ATOM   5664  H   SER A 361     -25.585  22.615 -32.546  1.00  0.75           H  
ATOM   5665  HA  SER A 361     -25.507  25.580 -32.160  1.00  0.75           H  
ATOM   5666 1HB  SER A 361     -27.063  24.008 -34.243  1.00  0.75           H  
ATOM   5667 2HB  SER A 361     -27.320  25.712 -33.878  1.00  0.75           H  
ATOM   5668  HG  SER A 361     -25.005  25.946 -34.279  1.00  0.75           H  
ATOM   5669  N   ALA A 362     -27.011  24.950 -30.273  1.00  0.75           N  
ATOM   5670  CA  ALA A 362     -27.996  24.749 -29.219  1.00  0.75           C  
ATOM   5671  C   ALA A 362     -29.327  25.346 -29.629  1.00  0.75           C  
ATOM   5672  O   ALA A 362     -30.373  24.834 -29.263  1.00  0.75           O  
ATOM   5673  CB  ALA A 362     -27.511  25.340 -27.911  1.00  0.75           C  
ATOM   5674  H   ALA A 362     -26.127  25.393 -30.056  1.00  0.75           H  
ATOM   5675  HA  ALA A 362     -28.141  23.678 -29.086  1.00  0.75           H  
ATOM   5676 1HB  ALA A 362     -28.240  25.162 -27.134  1.00  0.75           H  
ATOM   5677 2HB  ALA A 362     -26.563  24.867 -27.630  1.00  0.75           H  
ATOM   5678 3HB  ALA A 362     -27.363  26.408 -28.028  1.00  0.75           H  
ATOM   5679  N   ASN A 363     -29.304  26.434 -30.399  1.00  0.75           N  
ATOM   5680  CA  ASN A 363     -30.548  27.061 -30.825  1.00  0.75           C  
ATOM   5681  C   ASN A 363     -31.405  26.121 -31.683  1.00  0.75           C  
ATOM   5682  O   ASN A 363     -32.636  26.131 -31.581  1.00  0.75           O  
ATOM   5683  CB  ASN A 363     -30.251  28.335 -31.583  1.00  0.75           C  
ATOM   5684  CG  ASN A 363     -29.770  29.442 -30.686  1.00  0.75           C  
ATOM   5685  OD1 ASN A 363     -29.990  29.423 -29.468  1.00  0.75           O  
ATOM   5686  ND2 ASN A 363     -29.114  30.413 -31.267  1.00  0.75           N  
ATOM   5687  H   ASN A 363     -28.418  26.819 -30.689  1.00  0.75           H  
ATOM   5688  HA  ASN A 363     -31.132  27.307 -29.937  1.00  0.75           H  
ATOM   5689 1HB  ASN A 363     -29.489  28.133 -32.337  1.00  0.75           H  
ATOM   5690 2HB  ASN A 363     -31.148  28.664 -32.107  1.00  0.75           H  
ATOM   5691 1HD2 ASN A 363     -28.770  31.180 -30.724  1.00  0.75           H  
ATOM   5692 2HD2 ASN A 363     -28.958  30.390 -32.253  1.00  0.75           H  
ATOM   5693  N   ASP A 364     -30.776  25.288 -32.530  1.00  0.74           N  
ATOM   5694  CA  ASP A 364     -31.585  24.393 -33.348  1.00  0.74           C  
ATOM   5695  C   ASP A 364     -32.134  23.308 -32.466  1.00  0.74           C  
ATOM   5696  O   ASP A 364     -33.284  22.897 -32.604  1.00  0.74           O  
ATOM   5697  CB  ASP A 364     -30.813  23.745 -34.512  1.00  0.74           C  
ATOM   5698  CG  ASP A 364     -30.480  24.681 -35.705  1.00  0.74           C  
ATOM   5699  OD1 ASP A 364     -31.001  25.763 -35.765  1.00  0.74           O  
ATOM   5700  OD2 ASP A 364     -29.750  24.244 -36.601  1.00  0.74           O  
ATOM   5701  H   ASP A 364     -29.763  25.226 -32.557  1.00  0.74           H  
ATOM   5702  HA  ASP A 364     -32.422  24.955 -33.762  1.00  0.74           H  
ATOM   5703 1HB  ASP A 364     -29.867  23.352 -34.118  1.00  0.74           H  
ATOM   5704 2HB  ASP A 364     -31.379  22.891 -34.882  1.00  0.74           H  
ATOM   5705  N   LEU A 365     -31.313  22.860 -31.528  1.00  0.72           N  
ATOM   5706  CA  LEU A 365     -31.727  21.783 -30.658  1.00  0.72           C  
ATOM   5707  C   LEU A 365     -32.854  22.227 -29.736  1.00  0.72           C  
ATOM   5708  O   LEU A 365     -33.824  21.493 -29.552  1.00  0.72           O  
ATOM   5709  CB  LEU A 365     -30.531  21.220 -29.917  1.00  0.72           C  
ATOM   5710  CG  LEU A 365     -30.823  20.056 -29.022  1.00  0.72           C  
ATOM   5711  CD1 LEU A 365     -31.478  18.959 -29.792  1.00  0.72           C  
ATOM   5712  CD2 LEU A 365     -29.568  19.543 -28.535  1.00  0.72           C  
ATOM   5713  H   LEU A 365     -30.373  23.259 -31.453  1.00  0.72           H  
ATOM   5714  HA  LEU A 365     -32.114  20.985 -31.276  1.00  0.72           H  
ATOM   5715 1HB  LEU A 365     -29.782  20.906 -30.644  1.00  0.72           H  
ATOM   5716 2HB  LEU A 365     -30.101  22.014 -29.314  1.00  0.72           H  
ATOM   5717  HG  LEU A 365     -31.469  20.357 -28.199  1.00  0.72           H  
ATOM   5718 1HD1 LEU A 365     -31.651  18.119 -29.127  1.00  0.72           H  
ATOM   5719 2HD1 LEU A 365     -32.428  19.313 -30.187  1.00  0.72           H  
ATOM   5720 3HD1 LEU A 365     -30.830  18.649 -30.609  1.00  0.72           H  
ATOM   5721 1HD2 LEU A 365     -29.766  18.718 -27.946  1.00  0.72           H  
ATOM   5722 2HD2 LEU A 365     -28.957  19.251 -29.383  1.00  0.72           H  
ATOM   5723 3HD2 LEU A 365     -29.058  20.281 -27.966  1.00  0.72           H  
ATOM   5724  N   ARG A 366     -32.763  23.431 -29.167  1.00  0.71           N  
ATOM   5725  CA  ARG A 366     -33.841  23.897 -28.304  1.00  0.71           C  
ATOM   5726  C   ARG A 366     -35.134  23.941 -29.087  1.00  0.71           C  
ATOM   5727  O   ARG A 366     -36.174  23.513 -28.585  1.00  0.71           O  
ATOM   5728  CB  ARG A 366     -33.578  25.291 -27.756  1.00  0.71           C  
ATOM   5729  CG  ARG A 366     -32.488  25.386 -26.741  1.00  0.71           C  
ATOM   5730  CD  ARG A 366     -32.373  26.719 -26.142  1.00  0.71           C  
ATOM   5731  NE  ARG A 366     -31.207  26.810 -25.278  1.00  0.71           N  
ATOM   5732  CZ  ARG A 366     -30.021  27.306 -25.671  1.00  0.71           C  
ATOM   5733  NH1 ARG A 366     -29.889  27.750 -26.896  1.00  0.71           N  
ATOM   5734  NH2 ARG A 366     -28.999  27.350 -24.831  1.00  0.71           N  
ATOM   5735  H   ARG A 366     -31.947  24.011 -29.325  1.00  0.71           H  
ATOM   5736  HA  ARG A 366     -33.952  23.203 -27.471  1.00  0.71           H  
ATOM   5737 1HB  ARG A 366     -33.304  25.949 -28.585  1.00  0.71           H  
ATOM   5738 2HB  ARG A 366     -34.490  25.683 -27.311  1.00  0.71           H  
ATOM   5739 1HG  ARG A 366     -32.683  24.674 -25.955  1.00  0.71           H  
ATOM   5740 2HG  ARG A 366     -31.557  25.172 -27.209  1.00  0.71           H  
ATOM   5741 1HD  ARG A 366     -32.275  27.466 -26.931  1.00  0.71           H  
ATOM   5742 2HD  ARG A 366     -33.260  26.929 -25.544  1.00  0.71           H  
ATOM   5743  HE  ARG A 366     -31.289  26.473 -24.330  1.00  0.71           H  
ATOM   5744 1HH1 ARG A 366     -30.680  27.705 -27.529  1.00  0.71           H  
ATOM   5745 2HH1 ARG A 366     -29.009  28.131 -27.211  1.00  0.71           H  
ATOM   5746 1HH2 ARG A 366     -29.106  27.007 -23.886  1.00  0.71           H  
ATOM   5747 2HH2 ARG A 366     -28.113  27.729 -25.133  1.00  0.71           H  
ATOM   5748  N   LEU A 367     -35.079  24.419 -30.337  1.00  0.72           N  
ATOM   5749  CA  LEU A 367     -36.281  24.453 -31.147  1.00  0.72           C  
ATOM   5750  C   LEU A 367     -36.760  23.058 -31.522  1.00  0.72           C  
ATOM   5751  O   LEU A 367     -37.956  22.791 -31.481  1.00  0.72           O  
ATOM   5752  CB  LEU A 367     -36.060  25.307 -32.386  1.00  0.72           C  
ATOM   5753  CG  LEU A 367     -35.913  26.793 -32.082  1.00  0.72           C  
ATOM   5754  CD1 LEU A 367     -35.549  27.539 -33.349  1.00  0.72           C  
ATOM   5755  CD2 LEU A 367     -37.225  27.302 -31.476  1.00  0.72           C  
ATOM   5756  H   LEU A 367     -34.203  24.784 -30.726  1.00  0.72           H  
ATOM   5757  HA  LEU A 367     -37.064  24.927 -30.560  1.00  0.72           H  
ATOM   5758 1HB  LEU A 367     -35.142  24.973 -32.876  1.00  0.72           H  
ATOM   5759 2HB  LEU A 367     -36.892  25.171 -33.067  1.00  0.72           H  
ATOM   5760  HG  LEU A 367     -35.103  26.938 -31.364  1.00  0.72           H  
ATOM   5761 1HD1 LEU A 367     -35.433  28.598 -33.124  1.00  0.72           H  
ATOM   5762 2HD1 LEU A 367     -34.606  27.143 -33.739  1.00  0.72           H  
ATOM   5763 3HD1 LEU A 367     -36.335  27.408 -34.090  1.00  0.72           H  
ATOM   5764 1HD2 LEU A 367     -37.130  28.362 -31.243  1.00  0.72           H  
ATOM   5765 2HD2 LEU A 367     -38.034  27.160 -32.187  1.00  0.72           H  
ATOM   5766 3HD2 LEU A 367     -37.446  26.749 -30.563  1.00  0.72           H  
ATOM   5767  N   MET A 368     -35.853  22.122 -31.808  1.00  0.76           N  
ATOM   5768  CA  MET A 368     -36.342  20.787 -32.122  1.00  0.76           C  
ATOM   5769  C   MET A 368     -37.042  20.217 -30.904  1.00  0.76           C  
ATOM   5770  O   MET A 368     -38.097  19.597 -31.021  1.00  0.76           O  
ATOM   5771  CB  MET A 368     -35.223  19.852 -32.581  1.00  0.76           C  
ATOM   5772  CG  MET A 368     -34.672  20.137 -33.966  1.00  0.76           C  
ATOM   5773  SD  MET A 368     -33.533  18.870 -34.546  1.00  0.76           S  
ATOM   5774  CE  MET A 368     -32.124  19.234 -33.554  1.00  0.76           C  
ATOM   5775  H   MET A 368     -34.860  22.339 -31.849  1.00  0.76           H  
ATOM   5776  HA  MET A 368     -37.070  20.862 -32.925  1.00  0.76           H  
ATOM   5777 1HB  MET A 368     -34.399  19.909 -31.873  1.00  0.76           H  
ATOM   5778 2HB  MET A 368     -35.589  18.832 -32.580  1.00  0.76           H  
ATOM   5779 1HG  MET A 368     -35.496  20.204 -34.669  1.00  0.76           H  
ATOM   5780 2HG  MET A 368     -34.155  21.086 -33.965  1.00  0.76           H  
ATOM   5781 1HE  MET A 368     -31.336  18.560 -33.794  1.00  0.76           H  
ATOM   5782 2HE  MET A 368     -31.799  20.259 -33.738  1.00  0.76           H  
ATOM   5783 3HE  MET A 368     -32.395  19.117 -32.524  1.00  0.76           H  
ATOM   5784  N   ILE A 369     -36.526  20.480 -29.716  1.00  0.89           N  
ATOM   5785  CA  ILE A 369     -37.176  19.997 -28.520  1.00  0.89           C  
ATOM   5786  C   ILE A 369     -38.541  20.660 -28.297  1.00  0.89           C  
ATOM   5787  O   ILE A 369     -39.567  19.981 -28.163  1.00  0.89           O  
ATOM   5788  CB  ILE A 369     -36.247  20.151 -27.302  1.00  0.89           C  
ATOM   5789  CG1 ILE A 369     -35.010  19.203 -27.483  1.00  0.89           C  
ATOM   5790  CG2 ILE A 369     -37.007  19.887 -26.029  1.00  0.89           C  
ATOM   5791  CD1 ILE A 369     -33.868  19.425 -26.503  1.00  0.89           C  
ATOM   5792  H   ILE A 369     -35.652  21.008 -29.641  1.00  0.89           H  
ATOM   5793  HA  ILE A 369     -37.351  18.929 -28.639  1.00  0.89           H  
ATOM   5794  HB  ILE A 369     -35.853  21.173 -27.282  1.00  0.89           H  
ATOM   5795 1HG1 ILE A 369     -35.348  18.178 -27.402  1.00  0.89           H  
ATOM   5796 2HG1 ILE A 369     -34.615  19.352 -28.483  1.00  0.89           H  
ATOM   5797 1HG2 ILE A 369     -36.348  19.998 -25.176  1.00  0.89           H  
ATOM   5798 2HG2 ILE A 369     -37.831  20.589 -25.941  1.00  0.89           H  
ATOM   5799 3HG2 ILE A 369     -37.397  18.894 -26.063  1.00  0.89           H  
ATOM   5800 1HD1 ILE A 369     -33.060  18.725 -26.722  1.00  0.89           H  
ATOM   5801 2HD1 ILE A 369     -33.498  20.449 -26.593  1.00  0.89           H  
ATOM   5802 3HD1 ILE A 369     -34.223  19.255 -25.499  1.00  0.89           H  
ATOM   5803  N   LYS A 370     -38.571  21.999 -28.337  1.00  1.13           N  
ATOM   5804  CA  LYS A 370     -39.799  22.758 -28.107  1.00  1.13           C  
ATOM   5805  C   LYS A 370     -40.884  22.566 -29.161  1.00  1.13           C  
ATOM   5806  O   LYS A 370     -42.073  22.584 -28.836  1.00  1.13           O  
ATOM   5807  CB  LYS A 370     -39.484  24.250 -28.021  1.00  1.13           C  
ATOM   5808  CG  LYS A 370     -38.733  24.675 -26.767  1.00  1.13           C  
ATOM   5809  CD  LYS A 370     -38.466  26.170 -26.783  1.00  1.13           C  
ATOM   5810  CE  LYS A 370     -37.753  26.628 -25.524  1.00  1.13           C  
ATOM   5811  NZ  LYS A 370     -37.504  28.098 -25.540  1.00  1.13           N  
ATOM   5812  H   LYS A 370     -37.705  22.508 -28.497  1.00  1.13           H  
ATOM   5813  HA  LYS A 370     -40.210  22.437 -27.152  1.00  1.13           H  
ATOM   5814 1HB  LYS A 370     -38.880  24.534 -28.884  1.00  1.13           H  
ATOM   5815 2HB  LYS A 370     -40.410  24.820 -28.071  1.00  1.13           H  
ATOM   5816 1HG  LYS A 370     -39.319  24.418 -25.886  1.00  1.13           H  
ATOM   5817 2HG  LYS A 370     -37.783  24.143 -26.716  1.00  1.13           H  
ATOM   5818 1HD  LYS A 370     -37.837  26.407 -27.646  1.00  1.13           H  
ATOM   5819 2HD  LYS A 370     -39.407  26.709 -26.883  1.00  1.13           H  
ATOM   5820 1HE  LYS A 370     -38.364  26.381 -24.656  1.00  1.13           H  
ATOM   5821 2HE  LYS A 370     -36.796  26.107 -25.444  1.00  1.13           H  
ATOM   5822 1HZ  LYS A 370     -37.030  28.370 -24.691  1.00  1.13           H  
ATOM   5823 2HZ  LYS A 370     -36.931  28.332 -26.337  1.00  1.13           H  
ATOM   5824 3HZ  LYS A 370     -38.385  28.587 -25.604  1.00  1.13           H  
ATOM   5825  N   LEU A 371     -40.486  22.417 -30.418  1.00  1.56           N  
ATOM   5826  CA  LEU A 371     -41.431  22.305 -31.513  1.00  1.56           C  
ATOM   5827  C   LEU A 371     -41.670  20.857 -31.940  1.00  1.56           C  
ATOM   5828  O   LEU A 371     -42.751  20.519 -32.426  1.00  1.56           O  
ATOM   5829  CB  LEU A 371     -40.893  23.100 -32.710  1.00  1.56           C  
ATOM   5830  CG  LEU A 371     -40.621  24.601 -32.446  1.00  1.56           C  
ATOM   5831  CD1 LEU A 371     -40.041  25.230 -33.705  1.00  1.56           C  
ATOM   5832  CD2 LEU A 371     -41.901  25.287 -32.009  1.00  1.56           C  
ATOM   5833  H   LEU A 371     -39.496  22.422 -30.636  1.00  1.56           H  
ATOM   5834  HA  LEU A 371     -42.380  22.732 -31.195  1.00  1.56           H  
ATOM   5835 1HB  LEU A 371     -39.959  22.646 -33.034  1.00  1.56           H  
ATOM   5836 2HB  LEU A 371     -41.608  23.028 -33.527  1.00  1.56           H  
ATOM   5837  HG  LEU A 371     -39.874  24.699 -31.654  1.00  1.56           H  
ATOM   5838 1HD1 LEU A 371     -39.829  26.281 -33.528  1.00  1.56           H  
ATOM   5839 2HD1 LEU A 371     -39.122  24.713 -33.972  1.00  1.56           H  
ATOM   5840 3HD1 LEU A 371     -40.759  25.140 -34.519  1.00  1.56           H  
ATOM   5841 1HD2 LEU A 371     -41.699  26.341 -31.816  1.00  1.56           H  
ATOM   5842 2HD2 LEU A 371     -42.651  25.199 -32.796  1.00  1.56           H  
ATOM   5843 3HD2 LEU A 371     -42.271  24.814 -31.098  1.00  1.56           H  
ATOM   5844  N   GLY A 372     -40.647  20.007 -31.805  1.00  2.27           N  
ATOM   5845  CA  GLY A 372     -40.717  18.623 -32.249  1.00  2.27           C  
ATOM   5846  C   GLY A 372     -41.318  17.648 -31.236  1.00  2.27           C  
ATOM   5847  O   GLY A 372     -41.808  16.580 -31.624  1.00  2.27           O  
ATOM   5848  H   GLY A 372     -39.771  20.301 -31.394  1.00  2.27           H  
ATOM   5849 1HA  GLY A 372     -41.289  18.580 -33.170  1.00  2.27           H  
ATOM   5850 2HA  GLY A 372     -39.710  18.290 -32.501  1.00  2.27           H  
ATOM   5851  N   SER A 373     -41.271  17.958 -29.933  1.00  3.33           N  
ATOM   5852  CA  SER A 373     -41.836  16.990 -29.001  1.00  3.33           C  
ATOM   5853  C   SER A 373     -43.291  16.724 -29.369  1.00  3.33           C  
ATOM   5854  O   SER A 373     -44.070  17.657 -29.558  1.00  3.33           O  
ATOM   5855  CB  SER A 373     -41.767  17.492 -27.567  1.00  3.33           C  
ATOM   5856  OG  SER A 373     -40.443  17.644 -27.133  1.00  3.33           O  
ATOM   5857  H   SER A 373     -40.833  18.812 -29.581  1.00  3.33           H  
ATOM   5858  HA  SER A 373     -41.280  16.055 -29.080  1.00  3.33           H  
ATOM   5859 1HB  SER A 373     -42.289  18.447 -27.491  1.00  3.33           H  
ATOM   5860 2HB  SER A 373     -42.286  16.784 -26.918  1.00  3.33           H  
ATOM   5861  HG  SER A 373     -40.115  18.459 -27.575  1.00  3.33           H  
ATOM   5862  N   GLU A 374     -43.646  15.445 -29.459  1.00  4.75           N  
ATOM   5863  CA  GLU A 374     -44.995  14.977 -29.795  1.00  4.75           C  
ATOM   5864  C   GLU A 374     -45.527  15.504 -31.143  1.00  4.75           C  
ATOM   5865  O   GLU A 374     -46.739  15.559 -31.352  1.00  4.75           O  
ATOM   5866  CB  GLU A 374     -45.971  15.349 -28.669  1.00  4.75           C  
ATOM   5867  CG  GLU A 374     -45.595  14.759 -27.303  1.00  4.75           C  
ATOM   5868  CD  GLU A 374     -46.599  15.066 -26.208  1.00  4.75           C  
ATOM   5869  OE1 GLU A 374     -47.384  15.968 -26.373  1.00  4.75           O  
ATOM   5870  OE2 GLU A 374     -46.570  14.391 -25.205  1.00  4.75           O  
ATOM   5871  H   GLU A 374     -42.932  14.749 -29.298  1.00  4.75           H  
ATOM   5872  HA  GLU A 374     -44.961  13.890 -29.865  1.00  4.75           H  
ATOM   5873 1HB  GLU A 374     -46.039  16.430 -28.568  1.00  4.75           H  
ATOM   5874 2HB  GLU A 374     -46.964  14.987 -28.923  1.00  4.75           H  
ATOM   5875 1HG  GLU A 374     -45.500  13.679 -27.401  1.00  4.75           H  
ATOM   5876 2HG  GLU A 374     -44.624  15.155 -27.011  1.00  4.75           H  
ATOM   5877  N   SER A 375     -44.623  15.810 -32.074  1.00  6.34           N  
ATOM   5878  CA  SER A 375     -44.966  16.274 -33.414  1.00  6.34           C  
ATOM   5879  C   SER A 375     -45.747  15.281 -34.252  1.00  6.34           C  
ATOM   5880  O   SER A 375     -45.499  14.066 -34.234  1.00  6.34           O  
ATOM   5881  CB  SER A 375     -43.727  16.674 -34.187  1.00  6.34           C  
ATOM   5882  OG  SER A 375     -44.043  16.992 -35.535  1.00  6.34           O  
ATOM   5883  H   SER A 375     -43.635  15.785 -31.822  1.00  6.34           H  
ATOM   5884  HA  SER A 375     -45.584  17.167 -33.301  1.00  6.34           H  
ATOM   5885 1HB  SER A 375     -43.298  17.545 -33.706  1.00  6.34           H  
ATOM   5886 2HB  SER A 375     -42.983  15.877 -34.148  1.00  6.34           H  
ATOM   5887  HG  SER A 375     -43.308  17.534 -35.850  1.00  6.34           H  
ATOM   5888  N   ASP A 376     -46.626  15.827 -35.091  1.00  7.80           N  
ATOM   5889  CA  ASP A 376     -47.387  15.021 -36.033  1.00  7.80           C  
ATOM   5890  C   ASP A 376     -46.444  14.223 -36.920  1.00  7.80           C  
ATOM   5891  O   ASP A 376     -46.814  13.165 -37.415  1.00  7.80           O  
ATOM   5892  CB  ASP A 376     -48.262  15.888 -36.947  1.00  7.80           C  
ATOM   5893  CG  ASP A 376     -49.484  16.523 -36.269  1.00  7.80           C  
ATOM   5894  OD1 ASP A 376     -49.824  16.133 -35.180  1.00  7.80           O  
ATOM   5895  OD2 ASP A 376     -50.064  17.399 -36.865  1.00  7.80           O  
ATOM   5896  H   ASP A 376     -46.771  16.826 -35.061  1.00  7.80           H  
ATOM   5897  HA  ASP A 376     -48.018  14.331 -35.474  1.00  7.80           H  
ATOM   5898 1HB  ASP A 376     -47.651  16.686 -37.371  1.00  7.80           H  
ATOM   5899 2HB  ASP A 376     -48.612  15.278 -37.781  1.00  7.80           H  
ATOM   5900  N   ALA A 377     -45.226  14.721 -37.142  1.00  8.90           N  
ATOM   5901  CA  ALA A 377     -44.281  14.013 -37.986  1.00  8.90           C  
ATOM   5902  C   ALA A 377     -43.971  12.616 -37.441  1.00  8.90           C  
ATOM   5903  O   ALA A 377     -43.822  11.662 -38.212  1.00  8.90           O  
ATOM   5904  CB  ALA A 377     -42.993  14.806 -38.093  1.00  8.90           C  
ATOM   5905  H   ALA A 377     -44.939  15.586 -36.685  1.00  8.90           H  
ATOM   5906  HA  ALA A 377     -44.724  13.901 -38.975  1.00  8.90           H  
ATOM   5907 1HB  ALA A 377     -42.295  14.282 -38.743  1.00  8.90           H  
ATOM   5908 2HB  ALA A 377     -43.206  15.793 -38.502  1.00  8.90           H  
ATOM   5909 3HB  ALA A 377     -42.555  14.911 -37.098  1.00  8.90           H  
ATOM   5910  N   ASP A 378     -43.881  12.470 -36.111  1.00  9.66           N  
ATOM   5911  CA  ASP A 378     -43.580  11.160 -35.545  1.00  9.66           C  
ATOM   5912  C   ASP A 378     -44.815  10.290 -35.602  1.00  9.66           C  
ATOM   5913  O   ASP A 378     -44.739   9.077 -35.836  1.00  9.66           O  
ATOM   5914  CB  ASP A 378     -43.049  11.244 -34.114  1.00  9.66           C  
ATOM   5915  CG  ASP A 378     -41.632  11.825 -34.023  1.00  9.66           C  
ATOM   5916  OD1 ASP A 378     -40.989  11.967 -35.041  1.00  9.66           O  
ATOM   5917  OD2 ASP A 378     -41.190  12.071 -32.928  1.00  9.66           O  
ATOM   5918  H   ASP A 378     -44.077  13.254 -35.491  1.00  9.66           H  
ATOM   5919  HA  ASP A 378     -42.808  10.691 -36.152  1.00  9.66           H  
ATOM   5920 1HB  ASP A 378     -43.721  11.877 -33.526  1.00  9.66           H  
ATOM   5921 2HB  ASP A 378     -43.056  10.253 -33.664  1.00  9.66           H  
ATOM   5922  N   HIS A 379     -45.971  10.918 -35.398  1.00 10.20           N  
ATOM   5923  CA  HIS A 379     -47.228  10.184 -35.451  1.00 10.20           C  
ATOM   5924  C   HIS A 379     -47.416   9.592 -36.841  1.00 10.20           C  
ATOM   5925  O   HIS A 379     -47.623   8.387 -37.003  1.00 10.20           O  
ATOM   5926  CB  HIS A 379     -48.410  11.102 -35.127  1.00 10.20           C  
ATOM   5927  CG  HIS A 379     -49.746  10.430 -35.179  1.00 10.20           C  
ATOM   5928  ND1 HIS A 379     -50.191   9.571 -34.195  1.00 10.20           N  
ATOM   5929  CD2 HIS A 379     -50.737  10.500 -36.097  1.00 10.20           C  
ATOM   5930  CE1 HIS A 379     -51.402   9.138 -34.509  1.00 10.20           C  
ATOM   5931  NE2 HIS A 379     -51.758   9.690 -35.653  1.00 10.20           N  
ATOM   5932  H   HIS A 379     -45.961  11.923 -35.193  1.00 10.20           H  
ATOM   5933  HA  HIS A 379     -47.212   9.367 -34.732  1.00 10.20           H  
ATOM   5934 1HB  HIS A 379     -48.275  11.539 -34.137  1.00 10.20           H  
ATOM   5935 2HB  HIS A 379     -48.431  11.919 -35.839  1.00 10.20           H  
ATOM   5936  HD1 HIS A 379     -49.754   9.419 -33.308  1.00 10.20           H  
ATOM   5937  HD2 HIS A 379     -50.837  11.048 -37.035  1.00 10.20           H  
ATOM   5938  HE1 HIS A 379     -51.931   8.445 -33.855  1.00 10.20           H  
ATOM   5939  N   LEU A 380     -47.304  10.451 -37.847  1.00 10.62           N  
ATOM   5940  CA  LEU A 380     -47.497  10.047 -39.222  1.00 10.62           C  
ATOM   5941  C   LEU A 380     -46.440   9.046 -39.647  1.00 10.62           C  
ATOM   5942  O   LEU A 380     -46.747   8.060 -40.324  1.00 10.62           O  
ATOM   5943  CB  LEU A 380     -47.440  11.285 -40.109  1.00 10.62           C  
ATOM   5944  CG  LEU A 380     -48.607  12.265 -39.918  1.00 10.62           C  
ATOM   5945  CD1 LEU A 380     -48.329  13.528 -40.706  1.00 10.62           C  
ATOM   5946  CD2 LEU A 380     -49.895  11.606 -40.345  1.00 10.62           C  
ATOM   5947  H   LEU A 380     -47.103  11.424 -37.646  1.00 10.62           H  
ATOM   5948  HA  LEU A 380     -48.474   9.584 -39.311  1.00 10.62           H  
ATOM   5949 1HB  LEU A 380     -46.516  11.824 -39.886  1.00 10.62           H  
ATOM   5950 2HB  LEU A 380     -47.419  10.974 -41.151  1.00 10.62           H  
ATOM   5951  HG  LEU A 380     -48.687  12.535 -38.868  1.00 10.62           H  
ATOM   5952 1HD1 LEU A 380     -49.145  14.236 -40.561  1.00 10.62           H  
ATOM   5953 2HD1 LEU A 380     -47.396  13.972 -40.352  1.00 10.62           H  
ATOM   5954 3HD1 LEU A 380     -48.241  13.286 -41.763  1.00 10.62           H  
ATOM   5955 1HD2 LEU A 380     -50.723  12.299 -40.198  1.00 10.62           H  
ATOM   5956 2HD2 LEU A 380     -49.833  11.328 -41.396  1.00 10.62           H  
ATOM   5957 3HD2 LEU A 380     -50.054  10.723 -39.744  1.00 10.62           H  
ATOM   5958  N   SER A 381     -45.191   9.242 -39.215  1.00 10.96           N  
ATOM   5959  CA  SER A 381     -44.167   8.294 -39.606  1.00 10.96           C  
ATOM   5960  C   SER A 381     -44.503   6.923 -39.041  1.00 10.96           C  
ATOM   5961  O   SER A 381     -44.458   5.930 -39.779  1.00 10.96           O  
ATOM   5962  CB  SER A 381     -42.807   8.740 -39.109  1.00 10.96           C  
ATOM   5963  OG  SER A 381     -42.409   9.935 -39.727  1.00 10.96           O  
ATOM   5964  H   SER A 381     -44.928  10.060 -38.662  1.00 10.96           H  
ATOM   5965  HA  SER A 381     -44.146   8.231 -40.694  1.00 10.96           H  
ATOM   5966 1HB  SER A 381     -42.843   8.883 -38.027  1.00 10.96           H  
ATOM   5967 2HB  SER A 381     -42.077   7.961 -39.314  1.00 10.96           H  
ATOM   5968  HG  SER A 381     -42.964  10.639 -39.316  1.00 10.96           H  
ATOM   5969  N   SER A 382     -44.932   6.883 -37.770  1.00 11.28           N  
ATOM   5970  CA  SER A 382     -45.269   5.638 -37.098  1.00 11.28           C  
ATOM   5971  C   SER A 382     -46.405   4.936 -37.828  1.00 11.28           C  
ATOM   5972  O   SER A 382     -46.398   3.715 -37.995  1.00 11.28           O  
ATOM   5973  CB  SER A 382     -45.673   5.916 -35.663  1.00 11.28           C  
ATOM   5974  OG  SER A 382     -44.602   6.453 -34.931  1.00 11.28           O  
ATOM   5975  H   SER A 382     -44.976   7.744 -37.221  1.00 11.28           H  
ATOM   5976  HA  SER A 382     -44.392   4.989 -37.103  1.00 11.28           H  
ATOM   5977 1HB  SER A 382     -46.510   6.607 -35.644  1.00 11.28           H  
ATOM   5978 2HB  SER A 382     -46.004   4.991 -35.200  1.00 11.28           H  
ATOM   5979  HG  SER A 382     -44.476   7.364 -35.287  1.00 11.28           H  
ATOM   5980  N   LEU A 383     -47.383   5.711 -38.303  1.00 11.60           N  
ATOM   5981  CA  LEU A 383     -48.486   5.110 -39.031  1.00 11.60           C  
ATOM   5982  C   LEU A 383     -47.997   4.455 -40.317  1.00 11.60           C  
ATOM   5983  O   LEU A 383     -48.449   3.363 -40.666  1.00 11.60           O  
ATOM   5984  CB  LEU A 383     -49.547   6.155 -39.392  1.00 11.60           C  
ATOM   5985  CG  LEU A 383     -50.346   6.754 -38.229  1.00 11.60           C  
ATOM   5986  CD1 LEU A 383     -51.231   7.851 -38.768  1.00 11.60           C  
ATOM   5987  CD2 LEU A 383     -51.152   5.678 -37.548  1.00 11.60           C  
ATOM   5988  H   LEU A 383     -47.368   6.714 -38.120  1.00 11.60           H  
ATOM   5989  HA  LEU A 383     -48.940   4.348 -38.403  1.00 11.60           H  
ATOM   5990 1HB  LEU A 383     -49.052   6.978 -39.904  1.00 11.60           H  
ATOM   5991 2HB  LEU A 383     -50.254   5.702 -40.085  1.00 11.60           H  
ATOM   5992  HG  LEU A 383     -49.668   7.194 -37.508  1.00 11.60           H  
ATOM   5993 1HD1 LEU A 383     -51.795   8.295 -37.958  1.00 11.60           H  
ATOM   5994 2HD1 LEU A 383     -50.621   8.600 -39.234  1.00 11.60           H  
ATOM   5995 3HD1 LEU A 383     -51.918   7.436 -39.500  1.00 11.60           H  
ATOM   5996 1HD2 LEU A 383     -51.712   6.120 -36.722  1.00 11.60           H  
ATOM   5997 2HD2 LEU A 383     -51.845   5.234 -38.262  1.00 11.60           H  
ATOM   5998 3HD2 LEU A 383     -50.481   4.910 -37.165  1.00 11.60           H  
ATOM   5999  N   THR A 384     -47.024   5.071 -41.001  1.00 11.91           N  
ATOM   6000  CA  THR A 384     -46.554   4.497 -42.257  1.00 11.91           C  
ATOM   6001  C   THR A 384     -45.590   3.338 -42.048  1.00 11.91           C  
ATOM   6002  O   THR A 384     -45.465   2.477 -42.917  1.00 11.91           O  
ATOM   6003  CB  THR A 384     -45.905   5.560 -43.156  1.00 11.91           C  
ATOM   6004  OG1 THR A 384     -44.746   6.110 -42.513  1.00 11.91           O  
ATOM   6005  CG2 THR A 384     -46.913   6.659 -43.458  1.00 11.91           C  
ATOM   6006  H   THR A 384     -46.663   5.973 -40.673  1.00 11.91           H  
ATOM   6007  HA  THR A 384     -47.416   4.108 -42.786  1.00 11.91           H  
ATOM   6008  HB  THR A 384     -45.595   5.107 -44.084  1.00 11.91           H  
ATOM   6009  HG1 THR A 384     -44.860   6.091 -41.538  1.00 11.91           H  
ATOM   6010 1HG2 THR A 384     -46.453   7.407 -44.102  1.00 11.91           H  
ATOM   6011 2HG2 THR A 384     -47.777   6.226 -43.960  1.00 11.91           H  
ATOM   6012 3HG2 THR A 384     -47.230   7.123 -42.533  1.00 11.91           H  
ATOM   6013  N   GLN A 385     -44.970   3.243 -40.871  1.00 12.24           N  
ATOM   6014  CA  GLN A 385     -44.057   2.134 -40.588  1.00 12.24           C  
ATOM   6015  C   GLN A 385     -44.791   0.797 -40.623  1.00 12.24           C  
ATOM   6016  O   GLN A 385     -44.199  -0.241 -40.918  1.00 12.24           O  
ATOM   6017  CB  GLN A 385     -43.347   2.303 -39.235  1.00 12.24           C  
ATOM   6018  CG  GLN A 385     -42.293   3.407 -39.201  1.00 12.24           C  
ATOM   6019  CD  GLN A 385     -41.667   3.601 -37.825  1.00 12.24           C  
ATOM   6020  OE1 GLN A 385     -42.269   3.298 -36.790  1.00 12.24           O  
ATOM   6021  NE2 GLN A 385     -40.438   4.112 -37.807  1.00 12.24           N  
ATOM   6022  H   GLN A 385     -45.086   3.994 -40.191  1.00 12.24           H  
ATOM   6023  HA  GLN A 385     -43.295   2.115 -41.366  1.00 12.24           H  
ATOM   6024 1HB  GLN A 385     -44.091   2.534 -38.471  1.00 12.24           H  
ATOM   6025 2HB  GLN A 385     -42.872   1.366 -38.955  1.00 12.24           H  
ATOM   6026 1HG  GLN A 385     -41.500   3.141 -39.896  1.00 12.24           H  
ATOM   6027 2HG  GLN A 385     -42.738   4.331 -39.503  1.00 12.24           H  
ATOM   6028 1HE2 GLN A 385     -39.969   4.262 -36.935  1.00 12.24           H  
ATOM   6029 2HE2 GLN A 385     -39.982   4.344 -38.666  1.00 12.24           H  
ATOM   6030  N   GLY A 386     -46.082   0.819 -40.303  1.00 12.63           N  
ATOM   6031  CA  GLY A 386     -46.900  -0.384 -40.290  1.00 12.63           C  
ATOM   6032  C   GLY A 386     -47.572  -0.688 -41.639  1.00 12.63           C  
ATOM   6033  O   GLY A 386     -48.365  -1.630 -41.729  1.00 12.63           O  
ATOM   6034  H   GLY A 386     -46.511   1.710 -40.069  1.00 12.63           H  
ATOM   6035 1HA  GLY A 386     -46.283  -1.232 -39.995  1.00 12.63           H  
ATOM   6036 2HA  GLY A 386     -47.668  -0.276 -39.527  1.00 12.63           H  
ATOM   6037  N   LEU A 387     -47.294   0.112 -42.672  1.00 13.04           N  
ATOM   6038  CA  LEU A 387     -47.937  -0.071 -43.969  1.00 13.04           C  
ATOM   6039  C   LEU A 387     -46.976  -0.553 -45.048  1.00 13.04           C  
ATOM   6040  O   LEU A 387     -45.809  -0.165 -45.081  1.00 13.04           O  
ATOM   6041  CB  LEU A 387     -48.557   1.248 -44.430  1.00 13.04           C  
ATOM   6042  CG  LEU A 387     -49.584   1.862 -43.510  1.00 13.04           C  
ATOM   6043  CD1 LEU A 387     -50.027   3.207 -44.077  1.00 13.04           C  
ATOM   6044  CD2 LEU A 387     -50.749   0.918 -43.359  1.00 13.04           C  
ATOM   6045  H   LEU A 387     -46.619   0.870 -42.574  1.00 13.04           H  
ATOM   6046  HA  LEU A 387     -48.726  -0.812 -43.860  1.00 13.04           H  
ATOM   6047 1HB  LEU A 387     -47.753   1.973 -44.527  1.00 13.04           H  
ATOM   6048 2HB  LEU A 387     -49.014   1.097 -45.404  1.00 13.04           H  
ATOM   6049  HG  LEU A 387     -49.138   2.034 -42.544  1.00 13.04           H  
ATOM   6050 1HD1 LEU A 387     -50.755   3.657 -43.404  1.00 13.04           H  
ATOM   6051 2HD1 LEU A 387     -49.176   3.865 -44.176  1.00 13.04           H  
ATOM   6052 3HD1 LEU A 387     -50.478   3.057 -45.053  1.00 13.04           H  
ATOM   6053 1HD2 LEU A 387     -51.487   1.359 -42.687  1.00 13.04           H  
ATOM   6054 2HD2 LEU A 387     -51.203   0.742 -44.333  1.00 13.04           H  
ATOM   6055 3HD2 LEU A 387     -50.400  -0.028 -42.943  1.00 13.04           H  
ATOM   6056  N   SER A 388     -47.482  -1.354 -45.980  1.00 13.49           N  
ATOM   6057  CA  SER A 388     -46.666  -1.730 -47.126  1.00 13.49           C  
ATOM   6058  C   SER A 388     -46.889  -0.697 -48.222  1.00 13.49           C  
ATOM   6059  O   SER A 388     -47.928  -0.701 -48.883  1.00 13.49           O  
ATOM   6060  CB  SER A 388     -47.041  -3.116 -47.613  1.00 13.49           C  
ATOM   6061  OG  SER A 388     -46.265  -3.487 -48.717  1.00 13.49           O  
ATOM   6062  H   SER A 388     -48.435  -1.678 -45.906  1.00 13.49           H  
ATOM   6063  HA  SER A 388     -45.614  -1.720 -46.842  1.00 13.49           H  
ATOM   6064 1HB  SER A 388     -46.898  -3.835 -46.807  1.00 13.49           H  
ATOM   6065 2HB  SER A 388     -48.093  -3.131 -47.885  1.00 13.49           H  
ATOM   6066  HG  SER A 388     -46.404  -2.806 -49.383  1.00 13.49           H  
ATOM   6067  N   LEU A 389     -45.930   0.204 -48.379  1.00 13.99           N  
ATOM   6068  CA  LEU A 389     -46.064   1.319 -49.307  1.00 13.99           C  
ATOM   6069  C   LEU A 389     -45.028   1.250 -50.429  1.00 13.99           C  
ATOM   6070  O   LEU A 389     -43.879   0.855 -50.189  1.00 13.99           O  
ATOM   6071  CB  LEU A 389     -45.935   2.620 -48.513  1.00 13.99           C  
ATOM   6072  CG  LEU A 389     -46.919   2.785 -47.358  1.00 13.99           C  
ATOM   6073  CD1 LEU A 389     -46.588   4.045 -46.599  1.00 13.99           C  
ATOM   6074  CD2 LEU A 389     -48.337   2.827 -47.887  1.00 13.99           C  
ATOM   6075  H   LEU A 389     -45.104   0.130 -47.798  1.00 13.99           H  
ATOM   6076  HA  LEU A 389     -47.056   1.280 -49.759  1.00 13.99           H  
ATOM   6077 1HB  LEU A 389     -44.933   2.680 -48.096  1.00 13.99           H  
ATOM   6078 2HB  LEU A 389     -46.095   3.462 -49.190  1.00 13.99           H  
ATOM   6079  HG  LEU A 389     -46.809   1.950 -46.680  1.00 13.99           H  
ATOM   6080 1HD1 LEU A 389     -47.273   4.156 -45.762  1.00 13.99           H  
ATOM   6081 2HD1 LEU A 389     -45.566   3.980 -46.225  1.00 13.99           H  
ATOM   6082 3HD1 LEU A 389     -46.676   4.913 -47.260  1.00 13.99           H  
ATOM   6083 1HD2 LEU A 389     -49.031   2.940 -47.061  1.00 13.99           H  
ATOM   6084 2HD2 LEU A 389     -48.444   3.673 -48.567  1.00 13.99           H  
ATOM   6085 3HD2 LEU A 389     -48.558   1.902 -48.420  1.00 13.99           H  
ATOM   6086  N   GLU A 390     -45.432   1.650 -51.638  1.00 14.52           N  
ATOM   6087  CA  GLU A 390     -44.575   1.645 -52.829  1.00 14.52           C  
ATOM   6088  C   GLU A 390     -44.690   2.927 -53.659  1.00 14.52           C  
ATOM   6089  O   GLU A 390     -45.695   3.632 -53.585  1.00 14.52           O  
ATOM   6090  CB  GLU A 390     -44.920   0.453 -53.737  1.00 14.52           C  
ATOM   6091  CG  GLU A 390     -44.715  -0.936 -53.110  1.00 14.52           C  
ATOM   6092  CD  GLU A 390     -45.020  -2.082 -54.066  1.00 14.52           C  
ATOM   6093  OE1 GLU A 390     -45.372  -1.820 -55.191  1.00 14.52           O  
ATOM   6094  OE2 GLU A 390     -44.898  -3.215 -53.661  1.00 14.52           O  
ATOM   6095  H   GLU A 390     -46.390   1.960 -51.742  1.00 14.52           H  
ATOM   6096  HA  GLU A 390     -43.538   1.547 -52.506  1.00 14.52           H  
ATOM   6097 1HB  GLU A 390     -45.962   0.527 -54.046  1.00 14.52           H  
ATOM   6098 2HB  GLU A 390     -44.312   0.501 -54.642  1.00 14.52           H  
ATOM   6099 1HG  GLU A 390     -43.682  -1.020 -52.772  1.00 14.52           H  
ATOM   6100 2HG  GLU A 390     -45.360  -1.029 -52.238  1.00 14.52           H  
ATOM   6101  N   ILE A 391     -43.665   3.198 -54.468  1.00 15.05           N  
ATOM   6102  CA  ILE A 391     -43.688   4.291 -55.448  1.00 15.05           C  
ATOM   6103  C   ILE A 391     -44.019   3.673 -56.798  1.00 15.05           C  
ATOM   6104  O   ILE A 391     -43.340   2.741 -57.229  1.00 15.05           O  
ATOM   6105  CB  ILE A 391     -42.336   5.029 -55.528  1.00 15.05           C  
ATOM   6106  CG1 ILE A 391     -42.022   5.647 -54.180  1.00 15.05           C  
ATOM   6107  CG2 ILE A 391     -42.352   6.086 -56.631  1.00 15.05           C  
ATOM   6108  CD1 ILE A 391     -40.639   6.216 -54.069  1.00 15.05           C  
ATOM   6109  H   ILE A 391     -42.858   2.591 -54.441  1.00 15.05           H  
ATOM   6110  HA  ILE A 391     -44.471   5.004 -55.186  1.00 15.05           H  
ATOM   6111  HB  ILE A 391     -41.552   4.309 -55.745  1.00 15.05           H  
ATOM   6112 1HG1 ILE A 391     -42.750   6.438 -53.978  1.00 15.05           H  
ATOM   6113 2HG1 ILE A 391     -42.117   4.881 -53.431  1.00 15.05           H  
ATOM   6114 1HG2 ILE A 391     -41.386   6.586 -56.676  1.00 15.05           H  
ATOM   6115 2HG2 ILE A 391     -42.560   5.617 -57.594  1.00 15.05           H  
ATOM   6116 3HG2 ILE A 391     -43.111   6.808 -56.421  1.00 15.05           H  
ATOM   6117 1HD1 ILE A 391     -40.494   6.628 -53.069  1.00 15.05           H  
ATOM   6118 2HD1 ILE A 391     -39.905   5.430 -54.249  1.00 15.05           H  
ATOM   6119 3HD1 ILE A 391     -40.513   7.007 -54.808  1.00 15.05           H  
ATOM   6120  N   THR A 392     -45.082   4.146 -57.440  1.00 15.56           N  
ATOM   6121  CA  THR A 392     -45.532   3.521 -58.680  1.00 15.56           C  
ATOM   6122  C   THR A 392     -46.016   4.491 -59.786  1.00 15.56           C  
ATOM   6123  O   THR A 392     -45.865   5.719 -59.695  1.00 15.56           O  
ATOM   6124  CB  THR A 392     -46.614   2.454 -58.328  1.00 15.56           C  
ATOM   6125  OG1 THR A 392     -46.917   1.651 -59.480  1.00 15.56           O  
ATOM   6126  CG2 THR A 392     -47.876   3.112 -57.820  1.00 15.56           C  
ATOM   6127  H   THR A 392     -45.586   4.923 -57.040  1.00 15.56           H  
ATOM   6128  HA  THR A 392     -44.686   2.975 -59.099  1.00 15.56           H  
ATOM   6129  HB  THR A 392     -46.219   1.801 -57.544  1.00 15.56           H  
ATOM   6130  HG1 THR A 392     -47.510   2.148 -60.068  1.00 15.56           H  
ATOM   6131 1HG2 THR A 392     -48.608   2.346 -57.568  1.00 15.56           H  
ATOM   6132 2HG2 THR A 392     -47.643   3.696 -56.934  1.00 15.56           H  
ATOM   6133 3HG2 THR A 392     -48.289   3.761 -58.589  1.00 15.56           H  
ATOM   6134  N   ASP A 393     -46.609   3.879 -60.822  1.00 16.00           N  
ATOM   6135  CA  ASP A 393     -47.101   4.444 -62.086  1.00 16.00           C  
ATOM   6136  C   ASP A 393     -46.004   5.050 -62.979  1.00 16.00           C  
ATOM   6137  O   ASP A 393     -45.065   4.336 -63.331  1.00 16.00           O  
ATOM   6138  CB  ASP A 393     -48.270   5.406 -61.837  1.00 16.00           C  
ATOM   6139  CG  ASP A 393     -49.473   4.639 -61.228  1.00 16.00           C  
ATOM   6140  OD1 ASP A 393     -49.674   3.523 -61.643  1.00 16.00           O  
ATOM   6141  OD2 ASP A 393     -50.180   5.158 -60.386  1.00 16.00           O  
ATOM   6142  H   ASP A 393     -46.692   2.882 -60.709  1.00 16.00           H  
ATOM   6143  HA  ASP A 393     -47.532   3.621 -62.655  1.00 16.00           H  
ATOM   6144 1HB  ASP A 393     -47.967   6.212 -61.166  1.00 16.00           H  
ATOM   6145 2HB  ASP A 393     -48.590   5.856 -62.778  1.00 16.00           H  
ATOM   6146  N   ASP A 394     -46.114   6.319 -63.383  1.00 16.28           N  
ATOM   6147  CA  ASP A 394     -45.123   6.869 -64.324  1.00 16.28           C  
ATOM   6148  C   ASP A 394     -44.651   8.258 -63.878  1.00 16.28           C  
ATOM   6149  O   ASP A 394     -45.354   9.265 -64.057  1.00 16.28           O  
ATOM   6150  CB  ASP A 394     -45.730   6.921 -65.738  1.00 16.28           C  
ATOM   6151  CG  ASP A 394     -44.737   7.283 -66.859  1.00 16.28           C  
ATOM   6152  OD1 ASP A 394     -43.581   7.444 -66.568  1.00 16.28           O  
ATOM   6153  OD2 ASP A 394     -45.157   7.392 -67.988  1.00 16.28           O  
ATOM   6154  H   ASP A 394     -46.874   6.890 -63.055  1.00 16.28           H  
ATOM   6155  HA  ASP A 394     -44.253   6.216 -64.340  1.00 16.28           H  
ATOM   6156 1HB  ASP A 394     -46.158   5.945 -65.974  1.00 16.28           H  
ATOM   6157 2HB  ASP A 394     -46.542   7.640 -65.756  1.00 16.28           H  
ATOM   6158  N   ASP A 395     -43.429   8.301 -63.340  1.00 16.31           N  
ATOM   6159  CA  ASP A 395     -42.886   9.478 -62.663  1.00 16.31           C  
ATOM   6160  C   ASP A 395     -43.031  10.889 -63.252  1.00 16.31           C  
ATOM   6161  O   ASP A 395     -43.549  11.750 -62.530  1.00 16.31           O  
ATOM   6162  CB  ASP A 395     -41.393   9.266 -62.350  1.00 16.31           C  
ATOM   6163  CG  ASP A 395     -41.135   8.355 -61.181  1.00 16.31           C  
ATOM   6164  OD1 ASP A 395     -42.045   8.120 -60.441  1.00 16.31           O  
ATOM   6165  OD2 ASP A 395     -40.017   7.948 -60.987  1.00 16.31           O  
ATOM   6166  H   ASP A 395     -42.897   7.439 -63.327  1.00 16.31           H  
ATOM   6167  HA  ASP A 395     -43.390   9.498 -61.720  1.00 16.31           H  
ATOM   6168 1HB  ASP A 395     -40.886   8.831 -63.207  1.00 16.31           H  
ATOM   6169 2HB  ASP A 395     -40.923  10.227 -62.146  1.00 16.31           H  
ATOM   6170  N   PRO A 396     -42.789  11.160 -64.553  1.00 15.99           N  
ATOM   6171  CA  PRO A 396     -42.780  12.489 -65.152  1.00 15.99           C  
ATOM   6172  C   PRO A 396     -44.063  13.288 -64.950  1.00 15.99           C  
ATOM   6173  O   PRO A 396     -44.065  14.504 -65.148  1.00 15.99           O  
ATOM   6174  CB  PRO A 396     -42.562  12.185 -66.638  1.00 15.99           C  
ATOM   6175  CG  PRO A 396     -41.862  10.863 -66.654  1.00 15.99           C  
ATOM   6176  CD  PRO A 396     -42.484  10.101 -65.532  1.00 15.99           C  
ATOM   6177  HA  PRO A 396     -41.920  13.046 -64.745  1.00 15.99           H  
ATOM   6178 1HB  PRO A 396     -43.535  12.151 -67.154  1.00 15.99           H  
ATOM   6179 2HB  PRO A 396     -41.977  12.985 -67.099  1.00 15.99           H  
ATOM   6180 1HG  PRO A 396     -42.013  10.356 -67.622  1.00 15.99           H  
ATOM   6181 2HG  PRO A 396     -40.782  10.997 -66.525  1.00 15.99           H  
ATOM   6182 1HD  PRO A 396     -43.408   9.677 -65.903  1.00 15.99           H  
ATOM   6183 2HD  PRO A 396     -41.794   9.347 -65.171  1.00 15.99           H  
ATOM   6184  N   ALA A 397     -45.173  12.623 -64.617  1.00 15.31           N  
ATOM   6185  CA  ALA A 397     -46.410  13.350 -64.431  1.00 15.31           C  
ATOM   6186  C   ALA A 397     -47.283  12.587 -63.459  1.00 15.31           C  
ATOM   6187  O   ALA A 397     -48.244  13.126 -62.904  1.00 15.31           O  
ATOM   6188  CB  ALA A 397     -47.120  13.542 -65.760  1.00 15.31           C  
ATOM   6189  H   ALA A 397     -45.177  11.615 -64.441  1.00 15.31           H  
ATOM   6190  HA  ALA A 397     -46.184  14.317 -63.990  1.00 15.31           H  
ATOM   6191 1HB  ALA A 397     -48.044  14.093 -65.609  1.00 15.31           H  
ATOM   6192 2HB  ALA A 397     -46.473  14.105 -66.437  1.00 15.31           H  
ATOM   6193 3HB  ALA A 397     -47.341  12.567 -66.194  1.00 15.31           H  
ATOM   6194  N   GLY A 398     -46.967  11.312 -63.306  1.00 14.35           N  
ATOM   6195  CA  GLY A 398     -47.771  10.407 -62.508  1.00 14.35           C  
ATOM   6196  C   GLY A 398     -47.104   9.804 -61.272  1.00 14.35           C  
ATOM   6197  O   GLY A 398     -47.649   8.841 -60.732  1.00 14.35           O  
ATOM   6198  H   GLY A 398     -46.142  10.930 -63.766  1.00 14.35           H  
ATOM   6199 1HA  GLY A 398     -48.676  10.927 -62.195  1.00 14.35           H  
ATOM   6200 2HA  GLY A 398     -48.101   9.595 -63.149  1.00 14.35           H  
ATOM   6201  N   ARG A 399     -45.958  10.313 -60.798  1.00 13.26           N  
ATOM   6202  CA  ARG A 399     -45.383   9.642 -59.628  1.00 13.26           C  
ATOM   6203  C   ARG A 399     -46.333   9.559 -58.457  1.00 13.26           C  
ATOM   6204  O   ARG A 399     -46.885  10.571 -58.014  1.00 13.26           O  
ATOM   6205  CB  ARG A 399     -44.129  10.347 -59.081  1.00 13.26           C  
ATOM   6206  CG  ARG A 399     -43.633   9.734 -57.759  1.00 13.26           C  
ATOM   6207  CD  ARG A 399     -42.318  10.218 -57.295  1.00 13.26           C  
ATOM   6208  NE  ARG A 399     -41.236   9.659 -58.084  1.00 13.26           N  
ATOM   6209  CZ  ARG A 399     -39.920   9.917 -57.893  1.00 13.26           C  
ATOM   6210  NH1 ARG A 399     -39.533  10.729 -56.924  1.00 13.26           N  
ATOM   6211  NH2 ARG A 399     -39.014   9.351 -58.671  1.00 13.26           N  
ATOM   6212  H   ARG A 399     -45.467  11.081 -61.256  1.00 13.26           H  
ATOM   6213  HA  ARG A 399     -45.106   8.625 -59.918  1.00 13.26           H  
ATOM   6214 1HB  ARG A 399     -43.311  10.312 -59.767  1.00 13.26           H  
ATOM   6215 2HB  ARG A 399     -44.357  11.396 -58.894  1.00 13.26           H  
ATOM   6216 1HG  ARG A 399     -44.346   9.969 -56.973  1.00 13.26           H  
ATOM   6217 2HG  ARG A 399     -43.569   8.657 -57.880  1.00 13.26           H  
ATOM   6218 1HD  ARG A 399     -42.278  11.301 -57.378  1.00 13.26           H  
ATOM   6219 2HD  ARG A 399     -42.179   9.922 -56.257  1.00 13.26           H  
ATOM   6220  HE  ARG A 399     -41.498   9.013 -58.853  1.00 13.26           H  
ATOM   6221 1HH1 ARG A 399     -40.217  11.164 -56.324  1.00 13.26           H  
ATOM   6222 2HH1 ARG A 399     -38.549  10.916 -56.786  1.00 13.26           H  
ATOM   6223 1HH2 ARG A 399     -39.314   8.717 -59.438  1.00 13.26           H  
ATOM   6224 2HH2 ARG A 399     -38.038   9.538 -58.535  1.00 13.26           H  
ATOM   6225  N   ARG A 400     -46.472   8.355 -57.913  1.00 12.22           N  
ATOM   6226  CA  ARG A 400     -47.265   8.169 -56.713  1.00 12.22           C  
ATOM   6227  C   ARG A 400     -46.282   8.227 -55.566  1.00 12.22           C  
ATOM   6228  O   ARG A 400     -45.123   7.867 -55.742  1.00 12.22           O  
ATOM   6229  CB  ARG A 400     -48.010   6.860 -56.741  1.00 12.22           C  
ATOM   6230  CG  ARG A 400     -48.910   6.725 -57.936  1.00 12.22           C  
ATOM   6231  CD  ARG A 400     -49.961   7.767 -57.981  1.00 12.22           C  
ATOM   6232  NE  ARG A 400     -50.863   7.539 -59.087  1.00 12.22           N  
ATOM   6233  CZ  ARG A 400     -51.916   8.316 -59.411  1.00 12.22           C  
ATOM   6234  NH1 ARG A 400     -52.185   9.393 -58.700  1.00 12.22           N  
ATOM   6235  NH2 ARG A 400     -52.678   8.003 -60.449  1.00 12.22           N  
ATOM   6236  H   ARG A 400     -46.049   7.545 -58.381  1.00 12.22           H  
ATOM   6237  HA  ARG A 400     -47.980   8.984 -56.617  1.00 12.22           H  
ATOM   6238 1HB  ARG A 400     -47.300   6.050 -56.766  1.00 12.22           H  
ATOM   6239 2HB  ARG A 400     -48.608   6.753 -55.838  1.00 12.22           H  
ATOM   6240 1HG  ARG A 400     -48.313   6.809 -58.846  1.00 12.22           H  
ATOM   6241 2HG  ARG A 400     -49.404   5.756 -57.924  1.00 12.22           H  
ATOM   6242 1HD  ARG A 400     -50.536   7.760 -57.059  1.00 12.22           H  
ATOM   6243 2HD  ARG A 400     -49.495   8.747 -58.119  1.00 12.22           H  
ATOM   6244  HE  ARG A 400     -50.671   6.706 -59.664  1.00 12.22           H  
ATOM   6245 1HH1 ARG A 400     -51.598   9.632 -57.915  1.00 12.22           H  
ATOM   6246 2HH1 ARG A 400     -52.973   9.975 -58.943  1.00 12.22           H  
ATOM   6247 1HH2 ARG A 400     -52.476   7.175 -61.002  1.00 12.22           H  
ATOM   6248 2HH2 ARG A 400     -53.463   8.585 -60.690  1.00 12.22           H  
ATOM   6249  N   PHE A 401     -46.707   8.676 -54.401  1.00 11.35           N  
ATOM   6250  CA  PHE A 401     -45.753   8.799 -53.310  1.00 11.35           C  
ATOM   6251  C   PHE A 401     -45.923   7.774 -52.212  1.00 11.35           C  
ATOM   6252  O   PHE A 401     -47.030   7.314 -51.929  1.00 11.35           O  
ATOM   6253  CB  PHE A 401     -45.799  10.222 -52.773  1.00 11.35           C  
ATOM   6254  CG  PHE A 401     -45.277  11.191 -53.801  1.00 11.35           C  
ATOM   6255  CD1 PHE A 401     -46.108  11.686 -54.796  1.00 11.35           C  
ATOM   6256  CD2 PHE A 401     -43.958  11.597 -53.784  1.00 11.35           C  
ATOM   6257  CE1 PHE A 401     -45.630  12.559 -55.749  1.00 11.35           C  
ATOM   6258  CE2 PHE A 401     -43.476  12.476 -54.733  1.00 11.35           C  
ATOM   6259  CZ  PHE A 401     -44.316  12.956 -55.721  1.00 11.35           C  
ATOM   6260  H   PHE A 401     -47.668   8.951 -54.270  1.00 11.35           H  
ATOM   6261  HA  PHE A 401     -44.750   8.657 -53.718  1.00 11.35           H  
ATOM   6262 1HB  PHE A 401     -46.821  10.495 -52.517  1.00 11.35           H  
ATOM   6263 2HB  PHE A 401     -45.189  10.300 -51.869  1.00 11.35           H  
ATOM   6264  HD1 PHE A 401     -47.149  11.372 -54.829  1.00 11.35           H  
ATOM   6265  HD2 PHE A 401     -43.294  11.213 -53.007  1.00 11.35           H  
ATOM   6266  HE1 PHE A 401     -46.300  12.927 -56.530  1.00 11.35           H  
ATOM   6267  HE2 PHE A 401     -42.435  12.789 -54.707  1.00 11.35           H  
ATOM   6268  HZ  PHE A 401     -43.936  13.644 -56.474  1.00 11.35           H  
ATOM   6269  N   ARG A 402     -44.785   7.424 -51.629  1.00 10.70           N  
ATOM   6270  CA  ARG A 402     -44.655   6.460 -50.559  1.00 10.70           C  
ATOM   6271  C   ARG A 402     -44.510   7.163 -49.215  1.00 10.70           C  
ATOM   6272  O   ARG A 402     -45.458   7.186 -48.432  1.00 10.70           O  
ATOM   6273  OXT ARG A 402     -43.649   8.037 -49.138  1.00 10.70           O  
ATOM   6274  CB  ARG A 402     -43.441   5.597 -50.852  1.00 10.70           C  
ATOM   6275  CG  ARG A 402     -43.132   4.523 -49.891  1.00 10.70           C  
ATOM   6276  CD  ARG A 402     -41.999   3.693 -50.350  1.00 10.70           C  
ATOM   6277  NE  ARG A 402     -41.790   2.559 -49.483  1.00 10.70           N  
ATOM   6278  CZ  ARG A 402     -40.888   2.493 -48.482  1.00 10.70           C  
ATOM   6279  NH1 ARG A 402     -40.088   3.512 -48.238  1.00 10.70           N  
ATOM   6280  NH2 ARG A 402     -40.802   1.400 -47.746  1.00 10.70           N  
ATOM   6281  H   ARG A 402     -43.942   7.864 -51.967  1.00 10.70           H  
ATOM   6282  HA  ARG A 402     -45.545   5.830 -50.539  1.00 10.70           H  
ATOM   6283 1HB  ARG A 402     -43.625   5.103 -51.794  1.00 10.70           H  
ATOM   6284 2HB  ARG A 402     -42.553   6.219 -50.969  1.00 10.70           H  
ATOM   6285 1HG  ARG A 402     -42.917   4.931 -48.904  1.00 10.70           H  
ATOM   6286 2HG  ARG A 402     -43.968   3.887 -49.847  1.00 10.70           H  
ATOM   6287 1HD  ARG A 402     -42.211   3.319 -51.348  1.00 10.70           H  
ATOM   6288 2HD  ARG A 402     -41.089   4.288 -50.367  1.00 10.70           H  
ATOM   6289  HE  ARG A 402     -42.406   1.750 -49.640  1.00 10.70           H  
ATOM   6290 1HH1 ARG A 402     -40.151   4.348 -48.801  1.00 10.70           H  
ATOM   6291 2HH1 ARG A 402     -39.414   3.457 -47.489  1.00 10.70           H  
ATOM   6292 1HH2 ARG A 402     -41.414   0.614 -47.932  1.00 10.70           H  
ATOM   6293 2HH2 ARG A 402     -40.129   1.348 -46.998  1.00 10.70           H  
TER    6294
ENDMDL

REMARK ID 695886 MODEL 5 2025-12-06_00000180_full_19
PFRMAT TS
TARGET 2025-12-06_00000180_full_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      -3.694  -3.133  13.260  1.00 10.00           N  
ATOM      2  CA  MET A   1      -4.838  -3.598  12.495  1.00 10.00           C  
ATOM      3  C   MET A   1      -4.995  -2.857  11.168  1.00 10.00           C  
ATOM      4  O   MET A   1      -5.763  -3.287  10.308  1.00 10.00           O  
ATOM      5  CB  MET A   1      -6.106  -3.466  13.331  1.00 10.00           C  
ATOM      6  CG  MET A   1      -6.132  -4.354  14.569  1.00 10.00           C  
ATOM      7  SD  MET A   1      -6.004  -6.115  14.175  1.00 10.00           S  
ATOM      8  CE  MET A   1      -7.586  -6.419  13.390  1.00 10.00           C  
ATOM      9 1H   MET A   1      -3.390  -3.869  13.881  1.00 10.00           H  
ATOM     10 2H   MET A   1      -2.938  -2.897  12.632  1.00 10.00           H  
ATOM     11 3H   MET A   1      -3.953  -2.322  13.803  1.00 10.00           H  
ATOM     12  HA  MET A   1      -4.684  -4.652  12.262  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -6.216  -2.435  13.658  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -6.974  -3.711  12.720  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -5.302  -4.087  15.223  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.061  -4.191  15.116  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -7.647  -7.465  13.091  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -8.389  -6.196  14.093  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -7.686  -5.782  12.509  1.00 10.00           H  
ATOM     20  N   GLY A   2      -4.279  -1.739  10.999  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -4.315  -0.966   9.755  1.00 10.00           C  
ATOM     22  C   GLY A   2      -3.087  -1.270   8.891  1.00 10.00           C  
ATOM     23  O   GLY A   2      -2.568  -2.396   8.902  1.00 10.00           O  
ATOM     24  H   GLY A   2      -3.682  -1.389  11.728  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -5.225  -1.201   9.200  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -4.348   0.098   9.988  1.00 10.00           H  
ATOM     27  N   SER A   3      -2.588  -0.254   8.185  1.00 10.00           N  
ATOM     28  CA  SER A   3      -1.455  -0.426   7.273  1.00 10.00           C  
ATOM     29  C   SER A   3      -0.191  -0.915   7.986  1.00 10.00           C  
ATOM     30  O   SER A   3       0.662  -1.562   7.383  1.00 10.00           O  
ATOM     31  CB  SER A   3      -1.166   0.881   6.562  1.00 10.00           C  
ATOM     32  OG  SER A   3      -0.719   1.854   7.467  1.00 10.00           O  
ATOM     33  H   SER A   3      -3.037   0.651   8.242  1.00 10.00           H  
ATOM     34  HA  SER A   3      -1.730  -1.169   6.519  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -0.406   0.716   5.799  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -2.067   1.233   6.060  1.00 10.00           H  
ATOM     37  HG  SER A   3       0.109   1.518   7.826  1.00 10.00           H  
ATOM     38  N   SER A   4      -0.115  -0.727   9.302  1.00 10.00           N  
ATOM     39  CA  SER A   4       1.035  -1.191  10.072  1.00 10.00           C  
ATOM     40  C   SER A   4       1.229  -2.713   9.969  1.00 10.00           C  
ATOM     41  O   SER A   4       2.330  -3.212  10.208  1.00 10.00           O  
ATOM     42  CB  SER A   4       0.873  -0.771  11.523  1.00 10.00           C  
ATOM     43  OG  SER A   4      -0.258  -1.384  12.115  1.00 10.00           O  
ATOM     44  H   SER A   4      -0.852  -0.221   9.764  1.00 10.00           H  
ATOM     45  HA  SER A   4       1.931  -0.709   9.676  1.00 10.00           H  
ATOM     46 1HB  SER A   4       1.767  -1.048  12.082  1.00 10.00           H  
ATOM     47 2HB  SER A   4       0.773   0.311  11.579  1.00 10.00           H  
ATOM     48  HG  SER A   4      -0.092  -2.350  12.125  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.160  -3.436   9.610  1.00 10.00           N  
ATOM     50  CA  HIS A   5       0.225  -4.879   9.420  1.00 10.00           C  
ATOM     51  C   HIS A   5      -0.201  -5.294   8.002  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.138  -6.391   7.547  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -0.606  -5.592  10.486  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.069  -5.364  11.887  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.335  -4.218  12.626  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       0.731  -6.135  12.664  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       0.286  -4.308  13.800  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.933  -5.457  13.842  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.722  -2.961   9.440  1.00 10.00           H  
ATOM     60  HA  HIS A   5       1.254  -5.207   9.544  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.637  -5.230  10.440  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -0.621  -6.662  10.283  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       1.144  -7.110  12.403  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       0.266  -3.560  14.593  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       1.493  -5.790  14.613  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.907  -4.408   7.285  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.392  -4.719   5.936  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.615  -4.000   4.821  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.013  -4.046   3.649  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.881  -4.403   5.817  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.733  -5.245   6.700  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.959  -6.590   6.464  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.420  -4.939   7.814  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.752  -7.067   7.409  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.046  -6.081   8.239  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.183  -3.528   7.718  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.279  -5.788   5.756  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.051  -3.357   6.077  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.200  -4.548   4.795  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -4.470  -3.965   8.285  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -5.105  -8.096   7.488  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -5.635  -6.139   9.057  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.535  -3.422   5.179  1.00 10.00           N  
ATOM     84  CA  HIS A   7       1.449  -2.722   4.274  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.935  -3.544   3.067  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.420  -2.997   2.079  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.632  -2.152   5.044  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.574  -3.113   5.707  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       4.733  -3.548   5.105  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.548  -3.686   6.932  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       5.383  -4.337   5.933  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       4.691  -4.442   7.049  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.758  -3.382   6.168  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.924  -1.860   3.880  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       3.189  -1.621   4.349  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.314  -1.429   5.762  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       4.897  -3.541   4.117  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       2.840  -3.632   7.755  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       6.331  -4.774   5.636  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.831  -4.866   3.159  1.00 10.00           N  
ATOM    101  CA  HIS A   8       2.252  -5.745   2.072  1.00 10.00           C  
ATOM    102  C   HIS A   8       1.137  -5.963   1.049  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.353  -6.626   0.032  1.00 10.00           O  
ATOM    104  CB  HIS A   8       2.630  -7.132   2.602  1.00 10.00           C  
ATOM    105  CG  HIS A   8       3.853  -7.205   3.441  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       5.120  -6.981   2.941  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       4.009  -7.506   4.747  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       6.004  -7.146   3.908  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       5.354  -7.469   5.013  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.443  -5.263   3.998  1.00 10.00           H  
ATOM    111  HA  HIS A   8       3.104  -5.313   1.552  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.796  -7.526   3.190  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       2.766  -7.805   1.758  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       3.214  -7.742   5.454  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       7.083  -7.035   3.814  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       5.771  -7.656   5.914  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.060  -5.439   1.316  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.179  -5.649   0.411  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.720  -4.306  -0.067  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.325  -4.198  -1.136  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.237  -6.452   1.147  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.657  -7.724   1.678  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.212  -8.741   0.859  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.424  -8.130   2.953  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.730  -9.720   1.608  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.846  -9.373   2.881  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.210  -4.888   2.157  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.858  -6.213  -0.465  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.620  -5.870   1.987  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.070  -6.685   0.487  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -0.933  -8.609  -0.094  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -1.600  -7.661   3.923  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -0.323 -10.617   1.146  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.433  -3.284   0.729  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.838  -1.900   0.502  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.586  -1.084   0.784  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.034  -1.363   1.805  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.984  -1.509   1.445  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.219  -2.376   1.296  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -5.190  -2.144   0.338  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.621  -3.470   1.979  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.132  -3.063   0.444  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.813  -3.878   1.431  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.945  -3.489   1.596  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.137  -1.733  -0.533  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.641  -1.584   2.481  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.267  -0.474   1.266  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.098  -3.940   2.800  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -7.027  -3.141  -0.176  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.357  -4.678   1.737  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.276  -0.080  -0.093  1.00 11.84           N  
ATOM    152  CA  SER A  11       1.064   0.275   0.459  1.00 11.84           C  
ATOM    153  C   SER A  11       1.411   1.755   0.421  1.00 11.84           C  
ATOM    154  O   SER A  11       2.575   2.112   0.560  1.00 11.84           O  
ATOM    155  CB  SER A  11       2.134  -0.489  -0.290  1.00 11.84           C  
ATOM    156  OG  SER A  11       2.125  -0.153  -1.655  1.00 11.84           O  
ATOM    157  H   SER A  11       0.125   0.681  -0.620  1.00 11.84           H  
ATOM    158  HA  SER A  11       1.170   0.084   1.515  1.00 11.84           H  
ATOM    159 1HB  SER A  11       3.089  -0.252   0.134  1.00 11.84           H  
ATOM    160 2HB  SER A  11       1.977  -1.573  -0.169  1.00 11.84           H  
ATOM    161  HG  SER A  11       2.794  -0.706  -2.058  1.00 11.84           H  
ATOM    162  N   SER A  12       0.431   2.646   0.276  1.00 11.61           N  
ATOM    163  CA  SER A  12       0.788   4.073   0.249  1.00 11.61           C  
ATOM    164  C   SER A  12       1.418   4.521   1.585  1.00 11.61           C  
ATOM    165  O   SER A  12       2.204   5.467   1.642  1.00 11.61           O  
ATOM    166  CB  SER A  12      -0.438   4.916  -0.047  1.00 11.61           C  
ATOM    167  OG  SER A  12      -1.360   4.858   1.008  1.00 11.61           O  
ATOM    168  H   SER A  12      -0.531   2.360   0.184  1.00 11.61           H  
ATOM    169  HA  SER A  12       1.518   4.231  -0.547  1.00 11.61           H  
ATOM    170 1HB  SER A  12      -0.137   5.951  -0.217  1.00 11.61           H  
ATOM    171 2HB  SER A  12      -0.909   4.562  -0.964  1.00 11.61           H  
ATOM    172  HG  SER A  12      -0.913   5.239   1.772  1.00 11.61           H  
ATOM    173  N   GLY A  13       1.122   3.766   2.651  1.00 11.26           N  
ATOM    174  CA  GLY A  13       1.622   4.035   3.996  1.00 11.26           C  
ATOM    175  C   GLY A  13       3.100   3.680   4.151  1.00 11.26           C  
ATOM    176  O   GLY A  13       3.707   3.970   5.180  1.00 11.26           O  
ATOM    177  H   GLY A  13       0.486   2.997   2.521  1.00 11.26           H  
ATOM    178 1HA  GLY A  13       1.477   5.089   4.231  1.00 11.26           H  
ATOM    179 2HA  GLY A  13       1.034   3.467   4.719  1.00 11.26           H  
ATOM    180  N   LEU A  14       3.684   3.051   3.129  1.00 10.77           N  
ATOM    181  CA  LEU A  14       5.094   2.728   3.166  1.00 10.77           C  
ATOM    182  C   LEU A  14       5.936   3.783   2.503  1.00 10.77           C  
ATOM    183  O   LEU A  14       7.148   3.602   2.398  1.00 10.77           O  
ATOM    184  CB  LEU A  14       5.407   1.395   2.495  1.00 10.77           C  
ATOM    185  CG  LEU A  14       4.854   0.200   3.165  1.00 10.77           C  
ATOM    186  CD1 LEU A  14       5.209  -1.047   2.347  1.00 10.77           C  
ATOM    187  CD2 LEU A  14       5.447   0.147   4.581  1.00 10.77           C  
ATOM    188  H   LEU A  14       3.157   2.808   2.292  1.00 10.77           H  
ATOM    189  HA  LEU A  14       5.407   2.663   4.203  1.00 10.77           H  
ATOM    190 1HB  LEU A  14       5.006   1.424   1.484  1.00 10.77           H  
ATOM    191 2HB  LEU A  14       6.488   1.279   2.434  1.00 10.77           H  
ATOM    192  HG  LEU A  14       3.767   0.275   3.213  1.00 10.77           H  
ATOM    193 1HD1 LEU A  14       4.812  -1.935   2.815  1.00 10.77           H  
ATOM    194 2HD1 LEU A  14       4.795  -0.966   1.359  1.00 10.77           H  
ATOM    195 3HD1 LEU A  14       6.287  -1.135   2.276  1.00 10.77           H  
ATOM    196 1HD2 LEU A  14       5.087  -0.703   5.127  1.00 10.77           H  
ATOM    197 2HD2 LEU A  14       6.529   0.087   4.511  1.00 10.77           H  
ATOM    198 3HD2 LEU A  14       5.169   1.056   5.118  1.00 10.77           H  
ATOM    199  N   VAL A  15       5.323   4.873   2.034  1.00 10.17           N  
ATOM    200  CA  VAL A  15       6.125   5.886   1.380  1.00 10.17           C  
ATOM    201  C   VAL A  15       6.145   7.219   2.139  1.00 10.17           C  
ATOM    202  O   VAL A  15       5.145   7.937   2.150  1.00 10.17           O  
ATOM    203  CB  VAL A  15       5.582   6.130  -0.029  1.00 10.17           C  
ATOM    204  CG1 VAL A  15       6.430   7.189  -0.719  1.00 10.17           C  
ATOM    205  CG2 VAL A  15       5.577   4.811  -0.792  1.00 10.17           C  
ATOM    206  H   VAL A  15       4.311   4.997   2.111  1.00 10.17           H  
ATOM    207  HA  VAL A  15       7.126   5.505   1.255  1.00 10.17           H  
ATOM    208  HB  VAL A  15       4.564   6.512   0.035  1.00 10.17           H  
ATOM    209 1HG1 VAL A  15       6.043   7.371  -1.721  1.00 10.17           H  
ATOM    210 2HG1 VAL A  15       6.396   8.112  -0.144  1.00 10.17           H  
ATOM    211 3HG1 VAL A  15       7.458   6.846  -0.783  1.00 10.17           H  
ATOM    212 1HG2 VAL A  15       5.186   4.973  -1.794  1.00 10.17           H  
ATOM    213 2HG2 VAL A  15       6.590   4.423  -0.854  1.00 10.17           H  
ATOM    214 3HG2 VAL A  15       4.942   4.086  -0.272  1.00 10.17           H  
ATOM    215  N   PRO A  16       7.261   7.561   2.808  1.00  9.48           N  
ATOM    216  CA  PRO A  16       7.495   8.806   3.506  1.00  9.48           C  
ATOM    217  C   PRO A  16       7.414   9.928   2.505  1.00  9.48           C  
ATOM    218  O   PRO A  16       7.710   9.726   1.330  1.00  9.48           O  
ATOM    219  CB  PRO A  16       8.905   8.657   4.054  1.00  9.48           C  
ATOM    220  CG  PRO A  16       9.130   7.176   4.131  1.00  9.48           C  
ATOM    221  CD  PRO A  16       8.370   6.603   2.964  1.00  9.48           C  
ATOM    222  HA  PRO A  16       6.751   8.924   4.310  1.00  9.48           H  
ATOM    223 1HB  PRO A  16       9.602   9.161   3.376  1.00  9.48           H  
ATOM    224 2HB  PRO A  16       8.993   9.155   5.031  1.00  9.48           H  
ATOM    225 1HG  PRO A  16      10.208   6.961   4.076  1.00  9.48           H  
ATOM    226 2HG  PRO A  16       8.777   6.784   5.097  1.00  9.48           H  
ATOM    227 1HD  PRO A  16       9.008   6.567   2.068  1.00  9.48           H  
ATOM    228 2HD  PRO A  16       8.014   5.627   3.273  1.00  9.48           H  
ATOM    229  N   ARG A  17       7.052  11.118   2.954  1.00  8.64           N  
ATOM    230  CA  ARG A  17       6.990  12.236   2.028  1.00  8.64           C  
ATOM    231  C   ARG A  17       8.153  13.218   2.201  1.00  8.64           C  
ATOM    232  O   ARG A  17       8.336  14.093   1.364  1.00  8.64           O  
ATOM    233  CB  ARG A  17       5.655  12.947   2.174  1.00  8.64           C  
ATOM    234  CG  ARG A  17       4.463  12.075   1.745  1.00  8.64           C  
ATOM    235  CD  ARG A  17       3.144  12.753   1.903  1.00  8.64           C  
ATOM    236  NE  ARG A  17       2.054  11.940   1.362  1.00  8.64           N  
ATOM    237  CZ  ARG A  17       1.403  10.964   2.025  1.00  8.64           C  
ATOM    238  NH1 ARG A  17       1.713  10.687   3.271  1.00  8.64           N  
ATOM    239  NH2 ARG A  17       0.446  10.279   1.417  1.00  8.64           N  
ATOM    240  H   ARG A  17       6.798  11.243   3.923  1.00  8.64           H  
ATOM    241  HA  ARG A  17       7.032  11.844   1.011  1.00  8.64           H  
ATOM    242 1HB  ARG A  17       5.505  13.251   3.209  1.00  8.64           H  
ATOM    243 2HB  ARG A  17       5.651  13.850   1.557  1.00  8.64           H  
ATOM    244 1HG  ARG A  17       4.580  11.786   0.716  1.00  8.64           H  
ATOM    245 2HG  ARG A  17       4.447  11.171   2.358  1.00  8.64           H  
ATOM    246 1HD  ARG A  17       2.946  12.932   2.958  1.00  8.64           H  
ATOM    247 2HD  ARG A  17       3.158  13.699   1.369  1.00  8.64           H  
ATOM    248  HE  ARG A  17       1.797  12.088   0.385  1.00  8.64           H  
ATOM    249 1HH1 ARG A  17       2.444  11.205   3.734  1.00  8.64           H  
ATOM    250 2HH1 ARG A  17       1.228   9.948   3.759  1.00  8.64           H  
ATOM    251 1HH2 ARG A  17       0.200  10.492   0.455  1.00  8.64           H  
ATOM    252 2HH2 ARG A  17      -0.040   9.546   1.910  1.00  8.64           H  
ATOM    253  N   GLY A  18       8.911  13.104   3.301  1.00  7.56           N  
ATOM    254  CA  GLY A  18      10.020  14.036   3.573  1.00  7.56           C  
ATOM    255  C   GLY A  18      11.414  13.394   3.750  1.00  7.56           C  
ATOM    256  O   GLY A  18      12.341  14.059   4.210  1.00  7.56           O  
ATOM    257  H   GLY A  18       8.720  12.362   3.955  1.00  7.56           H  
ATOM    258 1HA  GLY A  18      10.074  14.765   2.763  1.00  7.56           H  
ATOM    259 2HA  GLY A  18       9.781  14.605   4.471  1.00  7.56           H  
ATOM    260  N   SER A  19      11.554  12.111   3.424  1.00  6.26           N  
ATOM    261  CA  SER A  19      12.824  11.380   3.591  1.00  6.26           C  
ATOM    262  C   SER A  19      13.381  10.992   2.243  1.00  6.26           C  
ATOM    263  O   SER A  19      12.916  11.475   1.215  1.00  6.26           O  
ATOM    264  CB  SER A  19      12.661  10.106   4.401  1.00  6.26           C  
ATOM    265  OG  SER A  19      11.994   9.108   3.670  1.00  6.26           O  
ATOM    266  H   SER A  19      10.761  11.624   3.036  1.00  6.26           H  
ATOM    267  HA  SER A  19      13.546  12.028   4.088  1.00  6.26           H  
ATOM    268 1HB  SER A  19      13.636   9.740   4.713  1.00  6.26           H  
ATOM    269 2HB  SER A  19      12.097  10.326   5.303  1.00  6.26           H  
ATOM    270  HG  SER A  19      12.489   8.969   2.809  1.00  6.26           H  
ATOM    271  N   HIS A  20      14.424  10.166   2.233  1.00  4.90           N  
ATOM    272  CA  HIS A  20      14.897   9.680   0.951  1.00  4.90           C  
ATOM    273  C   HIS A  20      13.660   9.020   0.368  1.00  4.90           C  
ATOM    274  O   HIS A  20      12.853   8.464   1.124  1.00  4.90           O  
ATOM    275  CB  HIS A  20      16.043   8.664   1.087  1.00  4.90           C  
ATOM    276  CG  HIS A  20      16.750   8.307  -0.225  1.00  4.90           C  
ATOM    277  ND1 HIS A  20      16.211   7.447  -1.184  1.00  4.90           N  
ATOM    278  CD2 HIS A  20      17.962   8.688  -0.702  1.00  4.90           C  
ATOM    279  CE1 HIS A  20      17.069   7.330  -2.187  1.00  4.90           C  
ATOM    280  NE2 HIS A  20      18.137   8.070  -1.916  1.00  4.90           N  
ATOM    281  H   HIS A  20      14.837   9.837   3.093  1.00  4.90           H  
ATOM    282  HA  HIS A  20      15.205  10.497   0.301  1.00  4.90           H  
ATOM    283 1HB  HIS A  20      16.793   9.055   1.775  1.00  4.90           H  
ATOM    284 2HB  HIS A  20      15.656   7.743   1.518  1.00  4.90           H  
ATOM    285  HD1 HIS A  20      15.222   7.198  -1.305  1.00  4.90           H  
ATOM    286  HD2 HIS A  20      18.742   9.339  -0.306  1.00  4.90           H  
ATOM    287  HE1 HIS A  20      16.831   6.698  -3.046  1.00  4.90           H  
ATOM    288  N   MET A  21      13.468   9.148  -0.931  1.00  3.66           N  
ATOM    289  CA  MET A  21      12.290   8.627  -1.599  1.00  3.66           C  
ATOM    290  C   MET A  21      12.344   7.142  -1.914  1.00  3.66           C  
ATOM    291  O   MET A  21      13.423   6.550  -2.015  1.00  3.66           O  
ATOM    292  CB  MET A  21      12.057   9.443  -2.856  1.00  3.66           C  
ATOM    293  CG  MET A  21      11.659  10.878  -2.572  1.00  3.66           C  
ATOM    294  SD  MET A  21       9.985  11.030  -1.868  1.00  3.66           S  
ATOM    295  CE  MET A  21      10.265  11.296  -0.136  1.00  3.66           C  
ATOM    296  H   MET A  21      14.170   9.631  -1.478  1.00  3.66           H  
ATOM    297  HA  MET A  21      11.439   8.779  -0.931  1.00  3.66           H  
ATOM    298 1HB  MET A  21      12.969   9.462  -3.461  1.00  3.66           H  
ATOM    299 2HB  MET A  21      11.270   8.989  -3.460  1.00  3.66           H  
ATOM    300 1HG  MET A  21      12.365  11.316  -1.859  1.00  3.66           H  
ATOM    301 2HG  MET A  21      11.715  11.452  -3.474  1.00  3.66           H  
ATOM    302 1HE  MET A  21       9.322  11.390   0.361  1.00  3.66           H  
ATOM    303 2HE  MET A  21      10.804  10.446   0.282  1.00  3.66           H  
ATOM    304 3HE  MET A  21      10.842  12.212   0.009  1.00  3.66           H  
ATOM    305  N   GLU A  22      11.149   6.572  -2.116  1.00  2.69           N  
ATOM    306  CA  GLU A  22      10.917   5.169  -2.473  1.00  2.69           C  
ATOM    307  C   GLU A  22      10.746   4.992  -3.981  1.00  2.69           C  
ATOM    308  O   GLU A  22      10.189   4.002  -4.464  1.00  2.69           O  
ATOM    309  CB  GLU A  22       9.680   4.640  -1.756  1.00  2.69           C  
ATOM    310  CG  GLU A  22       9.772   4.611  -0.231  1.00  2.69           C  
ATOM    311  CD  GLU A  22      10.875   3.711   0.291  1.00  2.69           C  
ATOM    312  OE1 GLU A  22      11.559   3.125  -0.506  1.00  2.69           O  
ATOM    313  OE2 GLU A  22      11.000   3.574   1.484  1.00  2.69           O  
ATOM    314  H   GLU A  22      10.333   7.158  -1.996  1.00  2.69           H  
ATOM    315  HA  GLU A  22      11.782   4.586  -2.156  1.00  2.69           H  
ATOM    316 1HB  GLU A  22       8.827   5.258  -2.020  1.00  2.69           H  
ATOM    317 2HB  GLU A  22       9.464   3.639  -2.106  1.00  2.69           H  
ATOM    318 1HG  GLU A  22       9.947   5.626   0.122  1.00  2.69           H  
ATOM    319 2HG  GLU A  22       8.822   4.272   0.175  1.00  2.69           H  
ATOM    320  N   PHE A  23      11.263   5.954  -4.719  1.00  2.00           N  
ATOM    321  CA  PHE A  23      11.242   5.968  -6.169  1.00  2.00           C  
ATOM    322  C   PHE A  23      11.770   4.643  -6.717  1.00  2.00           C  
ATOM    323  O   PHE A  23      11.237   4.112  -7.686  1.00  2.00           O  
ATOM    324  CB  PHE A  23      12.053   7.148  -6.674  1.00  2.00           C  
ATOM    325  CG  PHE A  23      12.022   7.344  -8.130  1.00  2.00           C  
ATOM    326  CD1 PHE A  23      10.906   7.920  -8.710  1.00  2.00           C  
ATOM    327  CD2 PHE A  23      13.108   7.023  -8.931  1.00  2.00           C  
ATOM    328  CE1 PHE A  23      10.876   8.162 -10.035  1.00  2.00           C  
ATOM    329  CE2 PHE A  23      13.062   7.290 -10.271  1.00  2.00           C  
ATOM    330  CZ  PHE A  23      11.938   7.860 -10.799  1.00  2.00           C  
ATOM    331  H   PHE A  23      11.703   6.720  -4.234  1.00  2.00           H  
ATOM    332  HA  PHE A  23      10.210   6.091  -6.502  1.00  2.00           H  
ATOM    333 1HB  PHE A  23      11.694   8.064  -6.204  1.00  2.00           H  
ATOM    334 2HB  PHE A  23      13.095   7.022  -6.376  1.00  2.00           H  
ATOM    335  HD1 PHE A  23      10.051   8.184  -8.088  1.00  2.00           H  
ATOM    336  HD2 PHE A  23      13.997   6.577  -8.482  1.00  2.00           H  
ATOM    337  HE1 PHE A  23      10.013   8.613 -10.489  1.00  2.00           H  
ATOM    338  HE2 PHE A  23      13.912   7.057 -10.912  1.00  2.00           H  
ATOM    339  HZ  PHE A  23      11.886   8.084 -11.827  1.00  2.00           H  
ATOM    340  N   GLU A  24      12.813   4.100  -6.090  1.00  1.55           N  
ATOM    341  CA  GLU A  24      13.409   2.846  -6.530  1.00  1.55           C  
ATOM    342  C   GLU A  24      12.393   1.692  -6.496  1.00  1.55           C  
ATOM    343  O   GLU A  24      12.485   0.753  -7.291  1.00  1.55           O  
ATOM    344  CB  GLU A  24      14.619   2.508  -5.668  1.00  1.55           C  
ATOM    345  CG  GLU A  24      15.793   3.461  -5.865  1.00  1.55           C  
ATOM    346  CD  GLU A  24      16.982   3.147  -4.988  1.00  1.55           C  
ATOM    347  OE1 GLU A  24      16.870   2.292  -4.143  1.00  1.55           O  
ATOM    348  OE2 GLU A  24      18.002   3.770  -5.164  1.00  1.55           O  
ATOM    349  H   GLU A  24      13.201   4.576  -5.289  1.00  1.55           H  
ATOM    350  HA  GLU A  24      13.742   2.970  -7.548  1.00  1.55           H  
ATOM    351 1HB  GLU A  24      14.335   2.529  -4.615  1.00  1.55           H  
ATOM    352 2HB  GLU A  24      14.960   1.497  -5.900  1.00  1.55           H  
ATOM    353 1HG  GLU A  24      16.097   3.441  -6.903  1.00  1.55           H  
ATOM    354 2HG  GLU A  24      15.448   4.471  -5.645  1.00  1.55           H  
ATOM    355  N   LYS A  25      11.436   1.722  -5.565  1.00  1.28           N  
ATOM    356  CA  LYS A  25      10.451   0.652  -5.519  1.00  1.28           C  
ATOM    357  C   LYS A  25       9.577   0.770  -6.764  1.00  1.28           C  
ATOM    358  O   LYS A  25       9.223  -0.237  -7.387  1.00  1.28           O  
ATOM    359  CB  LYS A  25       9.639   0.709  -4.223  1.00  1.28           C  
ATOM    360  CG  LYS A  25      10.476   0.331  -2.993  1.00  1.28           C  
ATOM    361  CD  LYS A  25       9.708   0.417  -1.679  1.00  1.28           C  
ATOM    362  CE  LYS A  25      10.623   0.029  -0.513  1.00  1.28           C  
ATOM    363  NZ  LYS A  25       9.980   0.228   0.809  1.00  1.28           N  
ATOM    364  H   LYS A  25      11.338   2.513  -4.935  1.00  1.28           H  
ATOM    365  HA  LYS A  25      10.967  -0.307  -5.558  1.00  1.28           H  
ATOM    366 1HB  LYS A  25       9.244   1.712  -4.076  1.00  1.28           H  
ATOM    367 2HB  LYS A  25       8.794   0.027  -4.288  1.00  1.28           H  
ATOM    368 1HG  LYS A  25      10.862  -0.678  -3.115  1.00  1.28           H  
ATOM    369 2HG  LYS A  25      11.322   1.020  -2.930  1.00  1.28           H  
ATOM    370 1HD  LYS A  25       9.353   1.431  -1.519  1.00  1.28           H  
ATOM    371 2HD  LYS A  25       8.850  -0.251  -1.706  1.00  1.28           H  
ATOM    372 1HE  LYS A  25      10.894  -1.019  -0.616  1.00  1.28           H  
ATOM    373 2HE  LYS A  25      11.528   0.632  -0.557  1.00  1.28           H  
ATOM    374 1HZ  LYS A  25      10.622  -0.036   1.538  1.00  1.28           H  
ATOM    375 2HZ  LYS A  25       9.741   1.217   0.920  1.00  1.28           H  
ATOM    376 3HZ  LYS A  25       9.147  -0.329   0.874  1.00  1.28           H  
ATOM    377  N   LEU A  26       9.279   2.016  -7.163  1.00  1.14           N  
ATOM    378  CA  LEU A  26       8.506   2.227  -8.387  1.00  1.14           C  
ATOM    379  C   LEU A  26       9.319   1.743  -9.583  1.00  1.14           C  
ATOM    380  O   LEU A  26       8.775   1.147 -10.510  1.00  1.14           O  
ATOM    381  CB  LEU A  26       8.137   3.704  -8.596  1.00  1.14           C  
ATOM    382  CG  LEU A  26       7.130   4.302  -7.627  1.00  1.14           C  
ATOM    383  CD1 LEU A  26       7.058   5.812  -7.844  1.00  1.14           C  
ATOM    384  CD2 LEU A  26       5.763   3.670  -7.884  1.00  1.14           C  
ATOM    385  H   LEU A  26       9.603   2.804  -6.594  1.00  1.14           H  
ATOM    386  HA  LEU A  26       7.589   1.644  -8.327  1.00  1.14           H  
ATOM    387 1HB  LEU A  26       9.030   4.309  -8.572  1.00  1.14           H  
ATOM    388 2HB  LEU A  26       7.703   3.790  -9.581  1.00  1.14           H  
ATOM    389  HG  LEU A  26       7.451   4.111  -6.598  1.00  1.14           H  
ATOM    390 1HD1 LEU A  26       6.340   6.247  -7.152  1.00  1.14           H  
ATOM    391 2HD1 LEU A  26       8.039   6.253  -7.673  1.00  1.14           H  
ATOM    392 3HD1 LEU A  26       6.747   6.011  -8.852  1.00  1.14           H  
ATOM    393 1HD2 LEU A  26       5.024   4.094  -7.199  1.00  1.14           H  
ATOM    394 2HD2 LEU A  26       5.462   3.879  -8.907  1.00  1.14           H  
ATOM    395 3HD2 LEU A  26       5.820   2.592  -7.734  1.00  1.14           H  
ATOM    396  N   LEU A  27      10.638   1.949  -9.546  1.00  1.07           N  
ATOM    397  CA  LEU A  27      11.457   1.523 -10.674  1.00  1.07           C  
ATOM    398  C   LEU A  27      11.391   0.007 -10.820  1.00  1.07           C  
ATOM    399  O   LEU A  27      11.282  -0.525 -11.933  1.00  1.07           O  
ATOM    400  CB  LEU A  27      12.926   1.908 -10.472  1.00  1.07           C  
ATOM    401  CG  LEU A  27      13.218   3.358 -10.441  1.00  1.07           C  
ATOM    402  CD1 LEU A  27      14.720   3.588 -10.247  1.00  1.07           C  
ATOM    403  CD2 LEU A  27      12.721   3.933 -11.607  1.00  1.07           C  
ATOM    404  H   LEU A  27      11.041   2.461  -8.760  1.00  1.07           H  
ATOM    405  HA  LEU A  27      11.078   1.983 -11.585  1.00  1.07           H  
ATOM    406 1HB  LEU A  27      13.265   1.493  -9.543  1.00  1.07           H  
ATOM    407 2HB  LEU A  27      13.504   1.476 -11.258  1.00  1.07           H  
ATOM    408  HG  LEU A  27      12.718   3.810  -9.600  1.00  1.07           H  
ATOM    409 1HD1 LEU A  27      14.918   4.658 -10.210  1.00  1.07           H  
ATOM    410 2HD1 LEU A  27      15.045   3.133  -9.330  1.00  1.07           H  
ATOM    411 3HD1 LEU A  27      15.263   3.149 -11.076  1.00  1.07           H  
ATOM    412 1HD2 LEU A  27      12.927   4.967 -11.570  1.00  1.07           H  
ATOM    413 2HD2 LEU A  27      13.200   3.499 -12.443  1.00  1.07           H  
ATOM    414 3HD2 LEU A  27      11.646   3.768 -11.677  1.00  1.07           H  
ATOM    415  N   ARG A  28      11.394  -0.694  -9.682  1.00  1.05           N  
ATOM    416  CA  ARG A  28      11.326  -2.144  -9.707  1.00  1.05           C  
ATOM    417  C   ARG A  28       9.997  -2.570 -10.281  1.00  1.05           C  
ATOM    418  O   ARG A  28       9.931  -3.469 -11.117  1.00  1.05           O  
ATOM    419  CB  ARG A  28      11.491  -2.743  -8.324  1.00  1.05           C  
ATOM    420  CG  ARG A  28      11.400  -4.246  -8.318  1.00  1.05           C  
ATOM    421  CD  ARG A  28      12.523  -4.892  -9.069  1.00  1.05           C  
ATOM    422  NE  ARG A  28      12.333  -6.340  -9.160  1.00  1.05           N  
ATOM    423  CZ  ARG A  28      13.184  -7.202  -9.756  1.00  1.05           C  
ATOM    424  NH1 ARG A  28      14.311  -6.771 -10.286  1.00  1.05           N  
ATOM    425  NH2 ARG A  28      12.886  -8.489  -9.808  1.00  1.05           N  
ATOM    426  H   ARG A  28      11.500  -0.203  -8.792  1.00  1.05           H  
ATOM    427  HA  ARG A  28      12.116  -2.524 -10.346  1.00  1.05           H  
ATOM    428 1HB  ARG A  28      12.448  -2.454  -7.903  1.00  1.05           H  
ATOM    429 2HB  ARG A  28      10.715  -2.357  -7.665  1.00  1.05           H  
ATOM    430 1HG  ARG A  28      11.413  -4.614  -7.294  1.00  1.05           H  
ATOM    431 2HG  ARG A  28      10.463  -4.540  -8.788  1.00  1.05           H  
ATOM    432 1HD  ARG A  28      12.566  -4.488 -10.082  1.00  1.05           H  
ATOM    433 2HD  ARG A  28      13.466  -4.701  -8.559  1.00  1.05           H  
ATOM    434  HE  ARG A  28      11.450  -6.722  -8.778  1.00  1.05           H  
ATOM    435 1HH1 ARG A  28      14.551  -5.789 -10.244  1.00  1.05           H  
ATOM    436 2HH1 ARG A  28      14.945  -7.421 -10.729  1.00  1.05           H  
ATOM    437 1HH2 ARG A  28      12.022  -8.832  -9.400  1.00  1.05           H  
ATOM    438 2HH2 ARG A  28      13.519  -9.133 -10.252  1.00  1.05           H  
ATOM    439  N   LEU A  29       8.936  -1.896  -9.856  1.00  1.05           N  
ATOM    440  CA  LEU A  29       7.602  -2.191 -10.338  1.00  1.05           C  
ATOM    441  C   LEU A  29       7.520  -2.020 -11.859  1.00  1.05           C  
ATOM    442  O   LEU A  29       6.912  -2.843 -12.545  1.00  1.05           O  
ATOM    443  CB  LEU A  29       6.589  -1.316  -9.612  1.00  1.05           C  
ATOM    444  CG  LEU A  29       5.148  -1.505 -10.002  1.00  1.05           C  
ATOM    445  CD1 LEU A  29       4.745  -2.914  -9.710  1.00  1.05           C  
ATOM    446  CD2 LEU A  29       4.290  -0.544  -9.230  1.00  1.05           C  
ATOM    447  H   LEU A  29       9.055  -1.166  -9.151  1.00  1.05           H  
ATOM    448  HA  LEU A  29       7.379  -3.230 -10.099  1.00  1.05           H  
ATOM    449 1HB  LEU A  29       6.670  -1.525  -8.548  1.00  1.05           H  
ATOM    450 2HB  LEU A  29       6.858  -0.306  -9.751  1.00  1.05           H  
ATOM    451  HG  LEU A  29       5.029  -1.329 -11.072  1.00  1.05           H  
ATOM    452 1HD1 LEU A  29       3.708  -3.047  -9.994  1.00  1.05           H  
ATOM    453 2HD1 LEU A  29       5.375  -3.601 -10.274  1.00  1.05           H  
ATOM    454 3HD1 LEU A  29       4.859  -3.111  -8.646  1.00  1.05           H  
ATOM    455 1HD2 LEU A  29       3.261  -0.706  -9.522  1.00  1.05           H  
ATOM    456 2HD2 LEU A  29       4.403  -0.727  -8.163  1.00  1.05           H  
ATOM    457 3HD2 LEU A  29       4.582   0.476  -9.451  1.00  1.05           H  
ATOM    458  N   MET A  30       8.145  -0.967 -12.407  1.00  1.05           N  
ATOM    459  CA  MET A  30       8.102  -0.771 -13.859  1.00  1.05           C  
ATOM    460  C   MET A  30       8.674  -1.998 -14.543  1.00  1.05           C  
ATOM    461  O   MET A  30       8.112  -2.515 -15.517  1.00  1.05           O  
ATOM    462  CB  MET A  30       8.959   0.420 -14.295  1.00  1.05           C  
ATOM    463  CG  MET A  30       8.463   1.744 -13.878  1.00  1.05           C  
ATOM    464  SD  MET A  30       9.572   3.035 -14.255  1.00  1.05           S  
ATOM    465  CE  MET A  30       9.371   3.194 -16.009  1.00  1.05           C  
ATOM    466  H   MET A  30       8.617  -0.293 -11.804  1.00  1.05           H  
ATOM    467  HA  MET A  30       7.069  -0.644 -14.176  1.00  1.05           H  
ATOM    468 1HB  MET A  30       9.959   0.309 -13.887  1.00  1.05           H  
ATOM    469 2HB  MET A  30       9.050   0.419 -15.381  1.00  1.05           H  
ATOM    470 1HG  MET A  30       7.513   1.957 -14.356  1.00  1.05           H  
ATOM    471 2HG  MET A  30       8.330   1.726 -12.819  1.00  1.05           H  
ATOM    472 1HE  MET A  30      10.023   3.987 -16.391  1.00  1.05           H  
ATOM    473 2HE  MET A  30       9.609   2.261 -16.483  1.00  1.05           H  
ATOM    474 3HE  MET A  30       8.345   3.439 -16.223  1.00  1.05           H  
ATOM    475  N   VAL A  31       9.781  -2.505 -14.002  1.00  1.06           N  
ATOM    476  CA  VAL A  31      10.409  -3.679 -14.580  1.00  1.06           C  
ATOM    477  C   VAL A  31       9.537  -4.924 -14.440  1.00  1.06           C  
ATOM    478  O   VAL A  31       9.294  -5.627 -15.425  1.00  1.06           O  
ATOM    479  CB  VAL A  31      11.776  -3.924 -13.916  1.00  1.06           C  
ATOM    480  CG1 VAL A  31      12.358  -5.241 -14.368  1.00  1.06           C  
ATOM    481  CG2 VAL A  31      12.697  -2.793 -14.276  1.00  1.06           C  
ATOM    482  H   VAL A  31      10.203  -2.042 -13.191  1.00  1.06           H  
ATOM    483  HA  VAL A  31      10.571  -3.487 -15.640  1.00  1.06           H  
ATOM    484  HB  VAL A  31      11.653  -3.970 -12.837  1.00  1.06           H  
ATOM    485 1HG1 VAL A  31      13.322  -5.395 -13.882  1.00  1.06           H  
ATOM    486 2HG1 VAL A  31      11.681  -6.051 -14.095  1.00  1.06           H  
ATOM    487 3HG1 VAL A  31      12.494  -5.226 -15.448  1.00  1.06           H  
ATOM    488 1HG2 VAL A  31      13.660  -2.957 -13.812  1.00  1.06           H  
ATOM    489 2HG2 VAL A  31      12.820  -2.755 -15.344  1.00  1.06           H  
ATOM    490 3HG2 VAL A  31      12.265  -1.861 -13.922  1.00  1.06           H  
ATOM    491  N   GLU A  32       9.004  -5.163 -13.244  1.00  1.06           N  
ATOM    492  CA  GLU A  32       8.188  -6.347 -12.977  1.00  1.06           C  
ATOM    493  C   GLU A  32       6.927  -6.409 -13.836  1.00  1.06           C  
ATOM    494  O   GLU A  32       6.500  -7.488 -14.247  1.00  1.06           O  
ATOM    495  CB  GLU A  32       7.819  -6.436 -11.493  1.00  1.06           C  
ATOM    496  CG  GLU A  32       9.008  -6.753 -10.568  1.00  1.06           C  
ATOM    497  CD  GLU A  32       8.647  -6.840  -9.093  1.00  1.06           C  
ATOM    498  OE1 GLU A  32       7.503  -6.644  -8.754  1.00  1.06           O  
ATOM    499  OE2 GLU A  32       9.541  -7.084  -8.303  1.00  1.06           O  
ATOM    500  H   GLU A  32       9.210  -4.515 -12.482  1.00  1.06           H  
ATOM    501  HA  GLU A  32       8.791  -7.223 -13.222  1.00  1.06           H  
ATOM    502 1HB  GLU A  32       7.394  -5.480 -11.175  1.00  1.06           H  
ATOM    503 2HB  GLU A  32       7.055  -7.197 -11.348  1.00  1.06           H  
ATOM    504 1HG  GLU A  32       9.447  -7.700 -10.877  1.00  1.06           H  
ATOM    505 2HG  GLU A  32       9.762  -5.984 -10.709  1.00  1.06           H  
ATOM    506  N   LYS A  33       6.338  -5.248 -14.126  1.00  1.04           N  
ATOM    507  CA  LYS A  33       5.128  -5.189 -14.935  1.00  1.04           C  
ATOM    508  C   LYS A  33       5.414  -5.135 -16.436  1.00  1.04           C  
ATOM    509  O   LYS A  33       4.483  -5.142 -17.242  1.00  1.04           O  
ATOM    510  CB  LYS A  33       4.280  -3.982 -14.536  1.00  1.04           C  
ATOM    511  CG  LYS A  33       3.773  -4.024 -13.103  1.00  1.04           C  
ATOM    512  CD  LYS A  33       2.785  -5.177 -12.904  1.00  1.04           C  
ATOM    513  CE  LYS A  33       2.198  -5.189 -11.496  1.00  1.04           C  
ATOM    514  NZ  LYS A  33       1.235  -6.315 -11.303  1.00  1.04           N  
ATOM    515  H   LYS A  33       6.718  -4.385 -13.736  1.00  1.04           H  
ATOM    516  HA  LYS A  33       4.549  -6.091 -14.743  1.00  1.04           H  
ATOM    517 1HB  LYS A  33       4.882  -3.073 -14.645  1.00  1.04           H  
ATOM    518 2HB  LYS A  33       3.427  -3.895 -15.204  1.00  1.04           H  
ATOM    519 1HG  LYS A  33       4.625  -4.174 -12.445  1.00  1.04           H  
ATOM    520 2HG  LYS A  33       3.299  -3.076 -12.847  1.00  1.04           H  
ATOM    521 1HD  LYS A  33       1.973  -5.088 -13.627  1.00  1.04           H  
ATOM    522 2HD  LYS A  33       3.301  -6.122 -13.078  1.00  1.04           H  
ATOM    523 1HE  LYS A  33       3.009  -5.294 -10.777  1.00  1.04           H  
ATOM    524 2HE  LYS A  33       1.683  -4.246 -11.314  1.00  1.04           H  
ATOM    525 1HZ  LYS A  33       0.873  -6.290 -10.360  1.00  1.04           H  
ATOM    526 2HZ  LYS A  33       0.472  -6.223 -11.959  1.00  1.04           H  
ATOM    527 3HZ  LYS A  33       1.707  -7.195 -11.458  1.00  1.04           H  
ATOM    528  N   GLY A  34       6.689  -5.051 -16.826  1.00  1.01           N  
ATOM    529  CA  GLY A  34       7.031  -4.956 -18.236  1.00  1.01           C  
ATOM    530  C   GLY A  34       6.660  -3.600 -18.830  1.00  1.01           C  
ATOM    531  O   GLY A  34       6.320  -3.515 -20.014  1.00  1.01           O  
ATOM    532  H   GLY A  34       7.451  -5.087 -16.151  1.00  1.01           H  
ATOM    533 1HA  GLY A  34       8.103  -5.121 -18.349  1.00  1.01           H  
ATOM    534 2HA  GLY A  34       6.526  -5.749 -18.784  1.00  1.01           H  
ATOM    535  N   GLY A  35       6.654  -2.547 -18.010  1.00  0.97           N  
ATOM    536  CA  GLY A  35       6.248  -1.244 -18.505  1.00  0.97           C  
ATOM    537  C   GLY A  35       7.374  -0.453 -19.129  1.00  0.97           C  
ATOM    538  O   GLY A  35       8.531  -0.891 -19.157  1.00  0.97           O  
ATOM    539  H   GLY A  35       6.969  -2.643 -17.046  1.00  0.97           H  
ATOM    540 1HA  GLY A  35       5.468  -1.377 -19.241  1.00  0.97           H  
ATOM    541 2HA  GLY A  35       5.817  -0.666 -17.688  1.00  0.97           H  
ATOM    542  N   SER A  36       7.029   0.734 -19.620  1.00  0.92           N  
ATOM    543  CA  SER A  36       8.020   1.612 -20.220  1.00  0.92           C  
ATOM    544  C   SER A  36       8.038   3.008 -19.610  1.00  0.92           C  
ATOM    545  O   SER A  36       9.087   3.643 -19.589  1.00  0.92           O  
ATOM    546  CB  SER A  36       7.781   1.733 -21.713  1.00  0.92           C  
ATOM    547  OG  SER A  36       6.551   2.348 -21.983  1.00  0.92           O  
ATOM    548  H   SER A  36       6.051   1.010 -19.567  1.00  0.92           H  
ATOM    549  HA  SER A  36       9.002   1.170 -20.068  1.00  0.92           H  
ATOM    550 1HB  SER A  36       8.587   2.316 -22.164  1.00  0.92           H  
ATOM    551 2HB  SER A  36       7.801   0.741 -22.160  1.00  0.92           H  
ATOM    552  HG  SER A  36       6.701   3.320 -21.814  1.00  0.92           H  
ATOM    553  N   ASP A  37       6.923   3.475 -19.039  1.00  0.87           N  
ATOM    554  CA  ASP A  37       6.926   4.869 -18.554  1.00  0.87           C  
ATOM    555  C   ASP A  37       6.198   5.074 -17.221  1.00  0.87           C  
ATOM    556  O   ASP A  37       5.095   4.587 -17.023  1.00  0.87           O  
ATOM    557  CB  ASP A  37       6.302   5.811 -19.602  1.00  0.87           C  
ATOM    558  CG  ASP A  37       7.108   5.974 -20.947  1.00  0.87           C  
ATOM    559  OD1 ASP A  37       6.937   5.129 -21.818  1.00  0.87           O  
ATOM    560  OD2 ASP A  37       7.825   6.948 -21.111  1.00  0.87           O  
ATOM    561  H   ASP A  37       6.081   2.896 -19.024  1.00  0.87           H  
ATOM    562  HA  ASP A  37       7.956   5.167 -18.407  1.00  0.87           H  
ATOM    563 1HB  ASP A  37       5.307   5.479 -19.834  1.00  0.87           H  
ATOM    564 2HB  ASP A  37       6.210   6.803 -19.149  1.00  0.87           H  
ATOM    565  N   LEU A  38       6.831   5.808 -16.314  1.00  0.83           N  
ATOM    566  CA  LEU A  38       6.277   6.174 -15.003  1.00  0.83           C  
ATOM    567  C   LEU A  38       5.929   7.650 -14.921  1.00  0.83           C  
ATOM    568  O   LEU A  38       6.750   8.515 -15.208  1.00  0.83           O  
ATOM    569  CB  LEU A  38       7.240   5.718 -13.906  1.00  0.83           C  
ATOM    570  CG  LEU A  38       7.071   6.238 -12.478  1.00  0.83           C  
ATOM    571  CD1 LEU A  38       5.726   5.806 -11.846  1.00  0.83           C  
ATOM    572  CD2 LEU A  38       8.287   5.691 -11.687  1.00  0.83           C  
ATOM    573  H   LEU A  38       7.757   6.153 -16.559  1.00  0.83           H  
ATOM    574  HA  LEU A  38       5.355   5.618 -14.862  1.00  0.83           H  
ATOM    575 1HB  LEU A  38       7.130   4.644 -13.831  1.00  0.83           H  
ATOM    576 2HB  LEU A  38       8.223   5.905 -14.214  1.00  0.83           H  
ATOM    577  HG  LEU A  38       7.101   7.321 -12.485  1.00  0.83           H  
ATOM    578 1HD1 LEU A  38       5.655   6.193 -10.839  1.00  0.83           H  
ATOM    579 2HD1 LEU A  38       4.910   6.203 -12.426  1.00  0.83           H  
ATOM    580 3HD1 LEU A  38       5.648   4.764 -11.821  1.00  0.83           H  
ATOM    581 1HD2 LEU A  38       8.266   6.037 -10.666  1.00  0.83           H  
ATOM    582 2HD2 LEU A  38       8.268   4.604 -11.697  1.00  0.83           H  
ATOM    583 3HD2 LEU A  38       9.206   6.034 -12.157  1.00  0.83           H  
ATOM    584  N   PHE A  39       4.688   7.926 -14.545  1.00  0.79           N  
ATOM    585  CA  PHE A  39       4.150   9.275 -14.507  1.00  0.79           C  
ATOM    586  C   PHE A  39       3.863   9.715 -13.083  1.00  0.79           C  
ATOM    587  O   PHE A  39       3.045   9.109 -12.380  1.00  0.79           O  
ATOM    588  CB  PHE A  39       2.840   9.285 -15.282  1.00  0.79           C  
ATOM    589  CG  PHE A  39       3.020   8.852 -16.678  1.00  0.79           C  
ATOM    590  CD1 PHE A  39       3.019   7.507 -16.945  1.00  0.79           C  
ATOM    591  CD2 PHE A  39       3.189   9.736 -17.717  1.00  0.79           C  
ATOM    592  CE1 PHE A  39       3.191   7.044 -18.191  1.00  0.79           C  
ATOM    593  CE2 PHE A  39       3.362   9.269 -19.003  1.00  0.79           C  
ATOM    594  CZ  PHE A  39       3.364   7.911 -19.239  1.00  0.79           C  
ATOM    595  H   PHE A  39       4.079   7.153 -14.304  1.00  0.79           H  
ATOM    596  HA  PHE A  39       4.870   9.964 -14.952  1.00  0.79           H  
ATOM    597 1HB  PHE A  39       2.128   8.617 -14.805  1.00  0.79           H  
ATOM    598 2HB  PHE A  39       2.417  10.288 -15.279  1.00  0.79           H  
ATOM    599  HD1 PHE A  39       2.886   6.803 -16.130  1.00  0.79           H  
ATOM    600  HD2 PHE A  39       3.187  10.806 -17.515  1.00  0.79           H  
ATOM    601  HE1 PHE A  39       3.194   5.986 -18.340  1.00  0.79           H  
ATOM    602  HE2 PHE A  39       3.500   9.969 -19.826  1.00  0.79           H  
ATOM    603  HZ  PHE A  39       3.504   7.530 -20.247  1.00  0.79           H  
ATOM    604  N   ILE A  40       4.584  10.734 -12.632  1.00  0.77           N  
ATOM    605  CA  ILE A  40       4.428  11.255 -11.283  1.00  0.77           C  
ATOM    606  C   ILE A  40       4.198  12.757 -11.316  1.00  0.77           C  
ATOM    607  O   ILE A  40       5.165  13.521 -11.374  1.00  0.77           O  
ATOM    608  CB  ILE A  40       5.714  10.959 -10.498  1.00  0.77           C  
ATOM    609  CG1 ILE A  40       5.996   9.464 -10.496  1.00  0.77           C  
ATOM    610  CG2 ILE A  40       5.650  11.504  -9.121  1.00  0.77           C  
ATOM    611  CD1 ILE A  40       7.315   9.133  -9.937  1.00  0.77           C  
ATOM    612  H   ILE A  40       5.262  11.187 -13.245  1.00  0.77           H  
ATOM    613  HA  ILE A  40       3.573  10.779 -10.805  1.00  0.77           H  
ATOM    614  HB  ILE A  40       6.533  11.427 -11.016  1.00  0.77           H  
ATOM    615 1HG1 ILE A  40       5.224   8.952  -9.920  1.00  0.77           H  
ATOM    616 2HG1 ILE A  40       5.973   9.096 -11.507  1.00  0.77           H  
ATOM    617 1HG2 ILE A  40       6.582  11.312  -8.618  1.00  0.77           H  
ATOM    618 2HG2 ILE A  40       5.488  12.558  -9.181  1.00  0.77           H  
ATOM    619 3HG2 ILE A  40       4.849  11.033  -8.585  1.00  0.77           H  
ATOM    620 1HD1 ILE A  40       7.467   8.069  -9.968  1.00  0.77           H  
ATOM    621 2HD1 ILE A  40       8.075   9.632 -10.531  1.00  0.77           H  
ATOM    622 3HD1 ILE A  40       7.370   9.467  -8.925  1.00  0.77           H  
ATOM    623  N   THR A  41       2.944  13.197 -11.254  1.00  0.76           N  
ATOM    624  CA  THR A  41       2.685  14.630 -11.307  1.00  0.76           C  
ATOM    625  C   THR A  41       1.640  15.005 -10.257  1.00  0.76           C  
ATOM    626  O   THR A  41       0.880  14.154  -9.796  1.00  0.76           O  
ATOM    627  CB  THR A  41       2.239  15.082 -12.724  1.00  0.76           C  
ATOM    628  OG1 THR A  41       0.956  14.555 -13.029  1.00  0.76           O  
ATOM    629  CG2 THR A  41       3.229  14.569 -13.801  1.00  0.76           C  
ATOM    630  H   THR A  41       2.178  12.539 -11.190  1.00  0.76           H  
ATOM    631  HA  THR A  41       3.599  15.163 -11.068  1.00  0.76           H  
ATOM    632  HB  THR A  41       2.202  16.172 -12.758  1.00  0.76           H  
ATOM    633  HG1 THR A  41       0.288  15.015 -12.498  1.00  0.76           H  
ATOM    634 1HG2 THR A  41       2.896  14.907 -14.780  1.00  0.76           H  
ATOM    635 2HG2 THR A  41       4.221  14.961 -13.600  1.00  0.76           H  
ATOM    636 3HG2 THR A  41       3.265  13.484 -13.798  1.00  0.76           H  
ATOM    637  N   ALA A  42       1.578  16.273  -9.885  1.00  0.77           N  
ATOM    638  CA  ALA A  42       0.585  16.656  -8.891  1.00  0.77           C  
ATOM    639  C   ALA A  42      -0.819  16.419  -9.422  1.00  0.77           C  
ATOM    640  O   ALA A  42      -1.081  16.642 -10.607  1.00  0.77           O  
ATOM    641  CB  ALA A  42       0.763  18.104  -8.498  1.00  0.77           C  
ATOM    642  H   ALA A  42       2.219  16.957 -10.268  1.00  0.77           H  
ATOM    643  HA  ALA A  42       0.728  16.030  -8.009  1.00  0.77           H  
ATOM    644 1HB  ALA A  42       0.031  18.362  -7.735  1.00  0.77           H  
ATOM    645 2HB  ALA A  42       1.764  18.246  -8.114  1.00  0.77           H  
ATOM    646 3HB  ALA A  42       0.614  18.721  -9.367  1.00  0.77           H  
ATOM    647  N   GLY A  43      -1.723  15.987  -8.546  1.00  0.78           N  
ATOM    648  CA  GLY A  43      -3.129  15.800  -8.892  1.00  0.78           C  
ATOM    649  C   GLY A  43      -3.479  14.402  -9.402  1.00  0.78           C  
ATOM    650  O   GLY A  43      -4.658  14.058  -9.492  1.00  0.78           O  
ATOM    651  H   GLY A  43      -1.433  15.790  -7.586  1.00  0.78           H  
ATOM    652 1HA  GLY A  43      -3.735  16.019  -8.013  1.00  0.78           H  
ATOM    653 2HA  GLY A  43      -3.405  16.534  -9.647  1.00  0.78           H  
ATOM    654  N   VAL A  44      -2.474  13.582  -9.702  1.00  0.79           N  
ATOM    655  CA  VAL A  44      -2.740  12.240 -10.203  1.00  0.79           C  
ATOM    656  C   VAL A  44      -1.966  11.269  -9.344  1.00  0.79           C  
ATOM    657  O   VAL A  44      -1.103  11.713  -8.595  1.00  0.79           O  
ATOM    658  CB  VAL A  44      -2.278  12.112 -11.674  1.00  0.79           C  
ATOM    659  CG1 VAL A  44      -3.023  13.103 -12.537  1.00  0.79           C  
ATOM    660  CG2 VAL A  44      -0.809  12.341 -11.741  1.00  0.79           C  
ATOM    661  H   VAL A  44      -1.502  13.905  -9.624  1.00  0.79           H  
ATOM    662  HA  VAL A  44      -3.807  12.042 -10.129  1.00  0.79           H  
ATOM    663  HB  VAL A  44      -2.489  11.126 -12.045  1.00  0.79           H  
ATOM    664 1HG1 VAL A  44      -2.695  13.005 -13.569  1.00  0.79           H  
ATOM    665 2HG1 VAL A  44      -4.094  12.903 -12.472  1.00  0.79           H  
ATOM    666 3HG1 VAL A  44      -2.818  14.115 -12.192  1.00  0.79           H  
ATOM    667 1HG2 VAL A  44      -0.465  12.246 -12.767  1.00  0.79           H  
ATOM    668 2HG2 VAL A  44      -0.619  13.329 -11.387  1.00  0.79           H  
ATOM    669 3HG2 VAL A  44      -0.290  11.612 -11.115  1.00  0.79           H  
ATOM    670  N   PRO A  45      -2.324   9.982  -9.305  1.00  0.81           N  
ATOM    671  CA  PRO A  45      -1.571   8.936  -8.655  1.00  0.81           C  
ATOM    672  C   PRO A  45      -0.342   8.588  -9.463  1.00  0.81           C  
ATOM    673  O   PRO A  45      -0.378   8.715 -10.694  1.00  0.81           O  
ATOM    674  CB  PRO A  45      -2.567   7.771  -8.628  1.00  0.81           C  
ATOM    675  CG  PRO A  45      -3.462   8.013  -9.817  1.00  0.81           C  
ATOM    676  CD  PRO A  45      -3.613   9.524  -9.880  1.00  0.81           C  
ATOM    677  HA  PRO A  45      -1.310   9.295  -7.662  1.00  0.81           H  
ATOM    678 1HB  PRO A  45      -2.018   6.823  -8.700  1.00  0.81           H  
ATOM    679 2HB  PRO A  45      -3.111   7.738  -7.684  1.00  0.81           H  
ATOM    680 1HG  PRO A  45      -2.988   7.599 -10.723  1.00  0.81           H  
ATOM    681 2HG  PRO A  45      -4.416   7.484  -9.688  1.00  0.81           H  
ATOM    682 1HD  PRO A  45      -3.748   9.811 -10.910  1.00  0.81           H  
ATOM    683 2HD  PRO A  45      -4.454   9.853  -9.246  1.00  0.81           H  
ATOM    684  N   PRO A  46       0.723   8.056  -8.851  1.00  0.84           N  
ATOM    685  CA  PRO A  46       1.826   7.489  -9.568  1.00  0.84           C  
ATOM    686  C   PRO A  46       1.170   6.475 -10.469  1.00  0.84           C  
ATOM    687  O   PRO A  46       0.387   5.635  -9.984  1.00  0.84           O  
ATOM    688  CB  PRO A  46       2.672   6.845  -8.465  1.00  0.84           C  
ATOM    689  CG  PRO A  46       2.355   7.665  -7.246  1.00  0.84           C  
ATOM    690  CD  PRO A  46       0.852   8.012  -7.397  1.00  0.84           C  
ATOM    691  HA  PRO A  46       2.365   8.268 -10.135  1.00  0.84           H  
ATOM    692 1HB  PRO A  46       2.398   5.791  -8.345  1.00  0.84           H  
ATOM    693 2HB  PRO A  46       3.737   6.871  -8.743  1.00  0.84           H  
ATOM    694 1HG  PRO A  46       2.569   7.085  -6.336  1.00  0.84           H  
ATOM    695 2HG  PRO A  46       3.008   8.543  -7.218  1.00  0.84           H  
ATOM    696 1HD  PRO A  46       0.180   7.257  -6.980  1.00  0.84           H  
ATOM    697 2HD  PRO A  46       0.679   8.972  -6.958  1.00  0.84           H  
ATOM    698  N   SER A  47       1.499   6.539 -11.750  1.00  0.89           N  
ATOM    699  CA  SER A  47       0.905   5.665 -12.751  1.00  0.89           C  
ATOM    700  C   SER A  47       1.952   5.159 -13.722  1.00  0.89           C  
ATOM    701  O   SER A  47       2.977   5.804 -13.922  1.00  0.89           O  
ATOM    702  CB  SER A  47      -0.164   6.444 -13.505  1.00  0.89           C  
ATOM    703  OG  SER A  47      -1.163   6.952 -12.634  1.00  0.89           O  
ATOM    704  H   SER A  47       2.132   7.285 -12.041  1.00  0.89           H  
ATOM    705  HA  SER A  47       0.468   4.802 -12.258  1.00  0.89           H  
ATOM    706 1HB  SER A  47       0.296   7.260 -14.053  1.00  0.89           H  
ATOM    707 2HB  SER A  47      -0.627   5.786 -14.229  1.00  0.89           H  
ATOM    708  HG  SER A  47      -0.733   7.625 -12.043  1.00  0.89           H  
ATOM    709  N   MET A  48       1.715   4.007 -14.334  1.00  0.97           N  
ATOM    710  CA  MET A  48       2.684   3.487 -15.295  1.00  0.97           C  
ATOM    711  C   MET A  48       2.074   3.066 -16.619  1.00  0.97           C  
ATOM    712  O   MET A  48       0.943   2.583 -16.662  1.00  0.97           O  
ATOM    713  CB  MET A  48       3.422   2.299 -14.691  1.00  0.97           C  
ATOM    714  CG  MET A  48       4.267   2.641 -13.502  1.00  0.97           C  
ATOM    715  SD  MET A  48       5.085   1.242 -12.807  1.00  0.97           S  
ATOM    716  CE  MET A  48       5.892   2.069 -11.491  1.00  0.97           C  
ATOM    717  H   MET A  48       0.857   3.501 -14.131  1.00  0.97           H  
ATOM    718  HA  MET A  48       3.393   4.274 -15.501  1.00  0.97           H  
ATOM    719 1HB  MET A  48       2.705   1.536 -14.395  1.00  0.97           H  
ATOM    720 2HB  MET A  48       4.075   1.862 -15.452  1.00  0.97           H  
ATOM    721 1HG  MET A  48       5.021   3.358 -13.810  1.00  0.97           H  
ATOM    722 2HG  MET A  48       3.660   3.100 -12.728  1.00  0.97           H  
ATOM    723 1HE  MET A  48       6.437   1.380 -10.932  1.00  0.97           H  
ATOM    724 2HE  MET A  48       6.566   2.805 -11.885  1.00  0.97           H  
ATOM    725 3HE  MET A  48       5.170   2.542 -10.865  1.00  0.97           H  
ATOM    726  N   LYS A  49       2.849   3.221 -17.698  1.00  1.07           N  
ATOM    727  CA  LYS A  49       2.428   2.784 -19.016  1.00  1.07           C  
ATOM    728  C   LYS A  49       2.977   1.409 -19.287  1.00  1.07           C  
ATOM    729  O   LYS A  49       4.206   1.212 -19.276  1.00  1.07           O  
ATOM    730  CB  LYS A  49       2.907   3.706 -20.138  1.00  1.07           C  
ATOM    731  CG  LYS A  49       2.303   3.381 -21.486  1.00  1.07           C  
ATOM    732  CD  LYS A  49       2.621   4.464 -22.505  1.00  1.07           C  
ATOM    733  CE  LYS A  49       4.050   4.336 -22.958  1.00  1.07           C  
ATOM    734  NZ  LYS A  49       4.425   5.330 -23.990  1.00  1.07           N  
ATOM    735  H   LYS A  49       3.752   3.650 -17.580  1.00  1.07           H  
ATOM    736  HA  LYS A  49       1.359   2.725 -19.048  1.00  1.07           H  
ATOM    737 1HB  LYS A  49       2.706   4.719 -19.936  1.00  1.07           H  
ATOM    738 2HB  LYS A  49       3.984   3.603 -20.242  1.00  1.07           H  
ATOM    739 1HG  LYS A  49       2.690   2.426 -21.836  1.00  1.07           H  
ATOM    740 2HG  LYS A  49       1.225   3.300 -21.374  1.00  1.07           H  
ATOM    741 1HD  LYS A  49       1.952   4.386 -23.361  1.00  1.07           H  
ATOM    742 2HD  LYS A  49       2.481   5.443 -22.045  1.00  1.07           H  
ATOM    743 1HE  LYS A  49       4.686   4.455 -22.097  1.00  1.07           H  
ATOM    744 2HE  LYS A  49       4.198   3.336 -23.365  1.00  1.07           H  
ATOM    745 1HZ  LYS A  49       5.399   5.184 -24.240  1.00  1.07           H  
ATOM    746 2HZ  LYS A  49       3.843   5.219 -24.806  1.00  1.07           H  
ATOM    747 3HZ  LYS A  49       4.313   6.257 -23.614  1.00  1.07           H  
ATOM    748  N   VAL A  50       2.068   0.472 -19.538  1.00  1.15           N  
ATOM    749  CA  VAL A  50       2.414  -0.905 -19.840  1.00  1.15           C  
ATOM    750  C   VAL A  50       1.756  -1.298 -21.149  1.00  1.15           C  
ATOM    751  O   VAL A  50       0.535  -1.223 -21.290  1.00  1.15           O  
ATOM    752  CB  VAL A  50       1.951  -1.849 -18.711  1.00  1.15           C  
ATOM    753  CG1 VAL A  50       2.315  -3.272 -19.059  1.00  1.15           C  
ATOM    754  CG2 VAL A  50       2.586  -1.441 -17.372  1.00  1.15           C  
ATOM    755  H   VAL A  50       1.085   0.746 -19.510  1.00  1.15           H  
ATOM    756  HA  VAL A  50       3.485  -0.986 -19.964  1.00  1.15           H  
ATOM    757  HB  VAL A  50       0.874  -1.794 -18.631  1.00  1.15           H  
ATOM    758 1HG1 VAL A  50       1.974  -3.942 -18.272  1.00  1.15           H  
ATOM    759 2HG1 VAL A  50       1.846  -3.548 -19.995  1.00  1.15           H  
ATOM    760 3HG1 VAL A  50       3.401  -3.361 -19.158  1.00  1.15           H  
ATOM    761 1HG2 VAL A  50       2.235  -2.113 -16.592  1.00  1.15           H  
ATOM    762 2HG2 VAL A  50       3.656  -1.509 -17.443  1.00  1.15           H  
ATOM    763 3HG2 VAL A  50       2.299  -0.419 -17.121  1.00  1.15           H  
ATOM    764  N   ASN A  51       2.569  -1.664 -22.130  1.00  1.21           N  
ATOM    765  CA  ASN A  51       2.091  -2.039 -23.461  1.00  1.21           C  
ATOM    766  C   ASN A  51       1.204  -0.947 -24.076  1.00  1.21           C  
ATOM    767  O   ASN A  51       0.241  -1.234 -24.786  1.00  1.21           O  
ATOM    768  CB  ASN A  51       1.352  -3.367 -23.401  1.00  1.21           C  
ATOM    769  CG  ASN A  51       2.245  -4.492 -22.948  1.00  1.21           C  
ATOM    770  OD1 ASN A  51       3.430  -4.534 -23.292  1.00  1.21           O  
ATOM    771  ND2 ASN A  51       1.699  -5.401 -22.179  1.00  1.21           N  
ATOM    772  H   ASN A  51       3.563  -1.699 -21.943  1.00  1.21           H  
ATOM    773  HA  ASN A  51       2.956  -2.157 -24.116  1.00  1.21           H  
ATOM    774 1HB  ASN A  51       0.498  -3.297 -22.728  1.00  1.21           H  
ATOM    775 2HB  ASN A  51       0.964  -3.607 -24.391  1.00  1.21           H  
ATOM    776 1HD2 ASN A  51       2.248  -6.169 -21.846  1.00  1.21           H  
ATOM    777 2HD2 ASN A  51       0.735  -5.326 -21.925  1.00  1.21           H  
ATOM    778  N   GLY A  52       1.557   0.311 -23.817  1.00  1.21           N  
ATOM    779  CA  GLY A  52       0.838   1.467 -24.343  1.00  1.21           C  
ATOM    780  C   GLY A  52      -0.315   1.981 -23.458  1.00  1.21           C  
ATOM    781  O   GLY A  52      -0.848   3.061 -23.719  1.00  1.21           O  
ATOM    782  H   GLY A  52       2.360   0.463 -23.227  1.00  1.21           H  
ATOM    783 1HA  GLY A  52       1.548   2.274 -24.509  1.00  1.21           H  
ATOM    784 2HA  GLY A  52       0.439   1.211 -25.323  1.00  1.21           H  
ATOM    785  N   ARG A  53      -0.695   1.238 -22.415  1.00  1.17           N  
ATOM    786  CA  ARG A  53      -1.809   1.642 -21.550  1.00  1.17           C  
ATOM    787  C   ARG A  53      -1.366   2.200 -20.196  1.00  1.17           C  
ATOM    788  O   ARG A  53      -0.617   1.544 -19.473  1.00  1.17           O  
ATOM    789  CB  ARG A  53      -2.708   0.442 -21.304  1.00  1.17           C  
ATOM    790  CG  ARG A  53      -3.922   0.704 -20.444  1.00  1.17           C  
ATOM    791  CD  ARG A  53      -4.711  -0.538 -20.233  1.00  1.17           C  
ATOM    792  NE  ARG A  53      -5.834  -0.324 -19.339  1.00  1.17           N  
ATOM    793  CZ  ARG A  53      -6.556  -1.308 -18.771  1.00  1.17           C  
ATOM    794  NH1 ARG A  53      -6.260  -2.566 -19.011  1.00  1.17           N  
ATOM    795  NH2 ARG A  53      -7.561  -1.009 -17.967  1.00  1.17           N  
ATOM    796  H   ARG A  53      -0.227   0.354 -22.218  1.00  1.17           H  
ATOM    797  HA  ARG A  53      -2.384   2.410 -22.067  1.00  1.17           H  
ATOM    798 1HB  ARG A  53      -3.057   0.055 -22.259  1.00  1.17           H  
ATOM    799 2HB  ARG A  53      -2.124  -0.349 -20.830  1.00  1.17           H  
ATOM    800 1HG  ARG A  53      -3.611   1.089 -19.489  1.00  1.17           H  
ATOM    801 2HG  ARG A  53      -4.561   1.438 -20.934  1.00  1.17           H  
ATOM    802 1HD  ARG A  53      -5.097  -0.890 -21.188  1.00  1.17           H  
ATOM    803 2HD  ARG A  53      -4.068  -1.302 -19.798  1.00  1.17           H  
ATOM    804  HE  ARG A  53      -6.090   0.631 -19.126  1.00  1.17           H  
ATOM    805 1HH1 ARG A  53      -5.489  -2.796 -19.622  1.00  1.17           H  
ATOM    806 2HH1 ARG A  53      -6.800  -3.303 -18.582  1.00  1.17           H  
ATOM    807 1HH2 ARG A  53      -7.789  -0.042 -17.781  1.00  1.17           H  
ATOM    808 2HH2 ARG A  53      -8.101  -1.746 -17.539  1.00  1.17           H  
ATOM    809  N   VAL A  54      -1.823   3.406 -19.829  1.00  1.10           N  
ATOM    810  CA  VAL A  54      -1.411   3.962 -18.532  1.00  1.10           C  
ATOM    811  C   VAL A  54      -2.391   3.647 -17.416  1.00  1.10           C  
ATOM    812  O   VAL A  54      -3.585   3.935 -17.521  1.00  1.10           O  
ATOM    813  CB  VAL A  54      -1.196   5.486 -18.603  1.00  1.10           C  
ATOM    814  CG1 VAL A  54      -0.821   6.023 -17.215  1.00  1.10           C  
ATOM    815  CG2 VAL A  54      -0.094   5.787 -19.554  1.00  1.10           C  
ATOM    816  H   VAL A  54      -2.435   3.929 -20.438  1.00  1.10           H  
ATOM    817  HA  VAL A  54      -0.471   3.524 -18.266  1.00  1.10           H  
ATOM    818  HB  VAL A  54      -2.117   5.970 -18.925  1.00  1.10           H  
ATOM    819 1HG1 VAL A  54      -0.665   7.100 -17.267  1.00  1.10           H  
ATOM    820 2HG1 VAL A  54      -1.623   5.808 -16.512  1.00  1.10           H  
ATOM    821 3HG1 VAL A  54       0.101   5.540 -16.876  1.00  1.10           H  
ATOM    822 1HG2 VAL A  54       0.071   6.863 -19.602  1.00  1.10           H  
ATOM    823 2HG2 VAL A  54       0.778   5.307 -19.180  1.00  1.10           H  
ATOM    824 3HG2 VAL A  54      -0.338   5.408 -20.546  1.00  1.10           H  
ATOM    825  N   MET A  55      -1.872   3.037 -16.352  1.00  1.06           N  
ATOM    826  CA  MET A  55      -2.677   2.634 -15.209  1.00  1.06           C  
ATOM    827  C   MET A  55      -2.031   3.078 -13.884  1.00  1.06           C  
ATOM    828  O   MET A  55      -0.818   2.949 -13.738  1.00  1.06           O  
ATOM    829  CB  MET A  55      -2.809   1.112 -15.225  1.00  1.06           C  
ATOM    830  CG  MET A  55      -3.573   0.567 -16.422  1.00  1.06           C  
ATOM    831  SD  MET A  55      -3.337  -1.181 -16.679  1.00  1.06           S  
ATOM    832  CE  MET A  55      -1.707  -1.141 -17.452  1.00  1.06           C  
ATOM    833  H   MET A  55      -0.875   2.832 -16.368  1.00  1.06           H  
ATOM    834  HA  MET A  55      -3.658   3.061 -15.335  1.00  1.06           H  
ATOM    835 1HB  MET A  55      -1.816   0.663 -15.230  1.00  1.06           H  
ATOM    836 2HB  MET A  55      -3.315   0.781 -14.315  1.00  1.06           H  
ATOM    837 1HG  MET A  55      -4.637   0.763 -16.301  1.00  1.06           H  
ATOM    838 2HG  MET A  55      -3.240   1.067 -17.302  1.00  1.06           H  
ATOM    839 1HE  MET A  55      -1.394  -2.156 -17.691  1.00  1.06           H  
ATOM    840 2HE  MET A  55      -1.747  -0.551 -18.364  1.00  1.06           H  
ATOM    841 3HE  MET A  55      -0.986  -0.690 -16.768  1.00  1.06           H  
ATOM    842  N   PRO A  56      -2.799   3.573 -12.898  1.00  1.05           N  
ATOM    843  CA  PRO A  56      -2.339   3.920 -11.559  1.00  1.05           C  
ATOM    844  C   PRO A  56      -1.692   2.740 -10.861  1.00  1.05           C  
ATOM    845  O   PRO A  56      -2.172   1.613 -10.976  1.00  1.05           O  
ATOM    846  CB  PRO A  56      -3.642   4.306 -10.852  1.00  1.05           C  
ATOM    847  CG  PRO A  56      -4.541   4.790 -11.956  1.00  1.05           C  
ATOM    848  CD  PRO A  56      -4.212   3.918 -13.149  1.00  1.05           C  
ATOM    849  HA  PRO A  56      -1.668   4.777 -11.588  1.00  1.05           H  
ATOM    850 1HB  PRO A  56      -4.044   3.441 -10.311  1.00  1.05           H  
ATOM    851 2HB  PRO A  56      -3.432   5.077 -10.102  1.00  1.05           H  
ATOM    852 1HG  PRO A  56      -5.594   4.719 -11.644  1.00  1.05           H  
ATOM    853 2HG  PRO A  56      -4.338   5.854 -12.153  1.00  1.05           H  
ATOM    854 1HD  PRO A  56      -4.843   3.017 -13.187  1.00  1.05           H  
ATOM    855 2HD  PRO A  56      -4.317   4.562 -14.039  1.00  1.05           H  
ATOM    856  N   VAL A  57      -0.632   3.009 -10.100  1.00  1.06           N  
ATOM    857  CA  VAL A  57       0.014   1.950  -9.332  1.00  1.06           C  
ATOM    858  C   VAL A  57      -0.133   2.177  -7.828  1.00  1.06           C  
ATOM    859  O   VAL A  57      -0.140   1.215  -7.054  1.00  1.06           O  
ATOM    860  CB  VAL A  57       1.495   1.786  -9.712  1.00  1.06           C  
ATOM    861  CG1 VAL A  57       1.596   1.372 -11.161  1.00  1.06           C  
ATOM    862  CG2 VAL A  57       2.279   3.053  -9.496  1.00  1.06           C  
ATOM    863  H   VAL A  57      -0.271   3.957 -10.069  1.00  1.06           H  
ATOM    864  HA  VAL A  57      -0.475   1.008  -9.578  1.00  1.06           H  
ATOM    865  HB  VAL A  57       1.906   1.012  -9.095  1.00  1.06           H  
ATOM    866 1HG1 VAL A  57       2.622   1.220 -11.406  1.00  1.06           H  
ATOM    867 2HG1 VAL A  57       1.046   0.444 -11.316  1.00  1.06           H  
ATOM    868 3HG1 VAL A  57       1.177   2.150 -11.798  1.00  1.06           H  
ATOM    869 1HG2 VAL A  57       3.302   2.881  -9.755  1.00  1.06           H  
ATOM    870 2HG2 VAL A  57       1.881   3.814 -10.122  1.00  1.06           H  
ATOM    871 3HG2 VAL A  57       2.223   3.360  -8.453  1.00  1.06           H  
ATOM    872  N   THR A  58      -0.298   3.432  -7.413  1.00  1.10           N  
ATOM    873  CA  THR A  58      -0.513   3.718  -5.993  1.00  1.10           C  
ATOM    874  C   THR A  58      -1.857   4.431  -5.856  1.00  1.10           C  
ATOM    875  O   THR A  58      -2.129   5.422  -6.534  1.00  1.10           O  
ATOM    876  CB  THR A  58       0.640   4.522  -5.364  1.00  1.10           C  
ATOM    877  OG1 THR A  58       1.868   3.783  -5.499  1.00  1.10           O  
ATOM    878  CG2 THR A  58       0.367   4.755  -3.868  1.00  1.10           C  
ATOM    879  H   THR A  58      -0.248   4.190  -8.099  1.00  1.10           H  
ATOM    880  HA  THR A  58      -0.585   2.776  -5.446  1.00  1.10           H  
ATOM    881  HB  THR A  58       0.737   5.462  -5.862  1.00  1.10           H  
ATOM    882  HG1 THR A  58       1.762   2.913  -5.095  1.00  1.10           H  
ATOM    883 1HG2 THR A  58       1.186   5.316  -3.426  1.00  1.10           H  
ATOM    884 2HG2 THR A  58      -0.554   5.302  -3.744  1.00  1.10           H  
ATOM    885 3HG2 THR A  58       0.281   3.790  -3.362  1.00  1.10           H  
ATOM    886  N   LYS A  59      -2.715   3.932  -4.971  1.00  1.13           N  
ATOM    887  CA  LYS A  59      -4.082   4.449  -4.864  1.00  1.13           C  
ATOM    888  C   LYS A  59      -4.280   5.750  -4.085  1.00  1.13           C  
ATOM    889  O   LYS A  59      -4.943   5.772  -3.047  1.00  1.13           O  
ATOM    890  CB  LYS A  59      -4.981   3.370  -4.267  1.00  1.13           C  
ATOM    891  CG  LYS A  59      -5.136   2.130  -5.150  1.00  1.13           C  
ATOM    892  CD  LYS A  59      -6.033   1.084  -4.496  1.00  1.13           C  
ATOM    893  CE  LYS A  59      -6.177  -0.150  -5.372  1.00  1.13           C  
ATOM    894  NZ  LYS A  59      -7.027  -1.185  -4.732  1.00  1.13           N  
ATOM    895  H   LYS A  59      -2.435   3.144  -4.408  1.00  1.13           H  
ATOM    896  HA  LYS A  59      -4.430   4.642  -5.880  1.00  1.13           H  
ATOM    897 1HB  LYS A  59      -4.581   3.048  -3.304  1.00  1.13           H  
ATOM    898 2HB  LYS A  59      -5.975   3.781  -4.087  1.00  1.13           H  
ATOM    899 1HG  LYS A  59      -5.572   2.420  -6.108  1.00  1.13           H  
ATOM    900 2HG  LYS A  59      -4.154   1.694  -5.337  1.00  1.13           H  
ATOM    901 1HD  LYS A  59      -5.613   0.792  -3.532  1.00  1.13           H  
ATOM    902 2HD  LYS A  59      -7.021   1.511  -4.330  1.00  1.13           H  
ATOM    903 1HE  LYS A  59      -6.627   0.136  -6.325  1.00  1.13           H  
ATOM    904 2HE  LYS A  59      -5.188  -0.575  -5.562  1.00  1.13           H  
ATOM    905 1HZ  LYS A  59      -7.100  -1.987  -5.342  1.00  1.13           H  
ATOM    906 2HZ  LYS A  59      -6.608  -1.463  -3.855  1.00  1.13           H  
ATOM    907 3HZ  LYS A  59      -7.947  -0.806  -4.564  1.00  1.13           H  
ATOM    908  N   THR A  60      -3.733   6.828  -4.622  1.00  1.15           N  
ATOM    909  CA  THR A  60      -3.912   8.176  -4.079  1.00  1.15           C  
ATOM    910  C   THR A  60      -3.441   9.198  -5.081  1.00  1.15           C  
ATOM    911  O   THR A  60      -2.419   8.971  -5.708  1.00  1.15           O  
ATOM    912  CB  THR A  60      -3.053   8.421  -2.824  1.00  1.15           C  
ATOM    913  OG1 THR A  60      -3.308   9.747  -2.297  1.00  1.15           O  
ATOM    914  CG2 THR A  60      -1.588   8.342  -3.215  1.00  1.15           C  
ATOM    915  H   THR A  60      -3.183   6.673  -5.467  1.00  1.15           H  
ATOM    916  HA  THR A  60      -4.963   8.307  -3.850  1.00  1.15           H  
ATOM    917  HB  THR A  60      -3.285   7.677  -2.068  1.00  1.15           H  
ATOM    918  HG1 THR A  60      -2.978  10.450  -2.945  1.00  1.15           H  
ATOM    919 1HG2 THR A  60      -0.971   8.522  -2.340  1.00  1.15           H  
ATOM    920 2HG2 THR A  60      -1.381   7.371  -3.618  1.00  1.15           H  
ATOM    921 3HG2 THR A  60      -1.371   9.103  -3.972  1.00  1.15           H  
ATOM    922  N   PRO A  61      -4.071  10.360  -5.206  1.00  1.14           N  
ATOM    923  CA  PRO A  61      -3.544  11.445  -5.980  1.00  1.14           C  
ATOM    924  C   PRO A  61      -2.369  11.977  -5.196  1.00  1.14           C  
ATOM    925  O   PRO A  61      -2.333  11.815  -3.965  1.00  1.14           O  
ATOM    926  CB  PRO A  61      -4.721  12.416  -6.075  1.00  1.14           C  
ATOM    927  CG  PRO A  61      -5.564  12.114  -4.839  1.00  1.14           C  
ATOM    928  CD  PRO A  61      -5.391  10.613  -4.595  1.00  1.14           C  
ATOM    929  HA  PRO A  61      -3.240  11.081  -6.961  1.00  1.14           H  
ATOM    930 1HB  PRO A  61      -4.343  13.450  -6.095  1.00  1.14           H  
ATOM    931 2HB  PRO A  61      -5.260  12.258  -7.024  1.00  1.14           H  
ATOM    932 1HG  PRO A  61      -5.223  12.727  -3.991  1.00  1.14           H  
ATOM    933 2HG  PRO A  61      -6.614  12.391  -5.026  1.00  1.14           H  
ATOM    934 1HD  PRO A  61      -5.377  10.437  -3.516  1.00  1.14           H  
ATOM    935 2HD  PRO A  61      -6.179  10.039  -5.109  1.00  1.14           H  
ATOM    936  N   LEU A  62      -1.427  12.603  -5.880  1.00  1.13           N  
ATOM    937  CA  LEU A  62      -0.300  13.229  -5.211  1.00  1.13           C  
ATOM    938  C   LEU A  62      -0.522  14.714  -4.940  1.00  1.13           C  
ATOM    939  O   LEU A  62      -1.043  15.459  -5.781  1.00  1.13           O  
ATOM    940  CB  LEU A  62       0.924  13.103  -6.102  1.00  1.13           C  
ATOM    941  CG  LEU A  62       1.334  11.718  -6.442  1.00  1.13           C  
ATOM    942  CD1 LEU A  62       2.407  11.776  -7.501  1.00  1.13           C  
ATOM    943  CD2 LEU A  62       1.837  11.038  -5.187  1.00  1.13           C  
ATOM    944  H   LEU A  62      -1.470  12.614  -6.899  1.00  1.13           H  
ATOM    945  HA  LEU A  62      -0.124  12.717  -4.264  1.00  1.13           H  
ATOM    946 1HB  LEU A  62       0.750  13.645  -7.036  1.00  1.13           H  
ATOM    947 2HB  LEU A  62       1.759  13.561  -5.579  1.00  1.13           H  
ATOM    948  HG  LEU A  62       0.491  11.180  -6.838  1.00  1.13           H  
ATOM    949 1HD1 LEU A  62       2.707  10.773  -7.769  1.00  1.13           H  
ATOM    950 2HD1 LEU A  62       2.011  12.278  -8.386  1.00  1.13           H  
ATOM    951 3HD1 LEU A  62       3.262  12.331  -7.120  1.00  1.13           H  
ATOM    952 1HD2 LEU A  62       2.149  10.025  -5.404  1.00  1.13           H  
ATOM    953 2HD2 LEU A  62       2.681  11.601  -4.804  1.00  1.13           H  
ATOM    954 3HD2 LEU A  62       1.038  11.017  -4.442  1.00  1.13           H  
ATOM    955  N   SER A  63      -0.065  15.171  -3.784  1.00  1.13           N  
ATOM    956  CA  SER A  63      -0.093  16.600  -3.522  1.00  1.13           C  
ATOM    957  C   SER A  63       1.114  17.206  -4.235  1.00  1.13           C  
ATOM    958  O   SER A  63       2.065  16.477  -4.501  1.00  1.13           O  
ATOM    959  CB  SER A  63      -0.034  16.849  -2.017  1.00  1.13           C  
ATOM    960  OG  SER A  63       1.190  16.415  -1.439  1.00  1.13           O  
ATOM    961  H   SER A  63       0.311  14.529  -3.103  1.00  1.13           H  
ATOM    962  HA  SER A  63      -1.021  16.997  -3.914  1.00  1.13           H  
ATOM    963 1HB  SER A  63      -0.172  17.906  -1.812  1.00  1.13           H  
ATOM    964 2HB  SER A  63      -0.861  16.322  -1.539  1.00  1.13           H  
ATOM    965  HG  SER A  63       1.075  16.523  -0.481  1.00  1.13           H  
ATOM    966  N   PRO A  64       1.133  18.522  -4.530  1.00  1.13           N  
ATOM    967  CA  PRO A  64       2.288  19.230  -5.077  1.00  1.13           C  
ATOM    968  C   PRO A  64       3.502  19.098  -4.161  1.00  1.13           C  
ATOM    969  O   PRO A  64       4.642  19.125  -4.632  1.00  1.13           O  
ATOM    970  CB  PRO A  64       1.785  20.681  -5.113  1.00  1.13           C  
ATOM    971  CG  PRO A  64       0.283  20.563  -5.244  1.00  1.13           C  
ATOM    972  CD  PRO A  64      -0.085  19.347  -4.426  1.00  1.13           C  
ATOM    973  HA  PRO A  64       2.514  18.859  -6.073  1.00  1.13           H  
ATOM    974 1HB  PRO A  64       2.104  21.215  -4.210  1.00  1.13           H  
ATOM    975 2HB  PRO A  64       2.236  21.208  -5.976  1.00  1.13           H  
ATOM    976 1HG  PRO A  64      -0.195  21.484  -4.873  1.00  1.13           H  
ATOM    977 2HG  PRO A  64      -0.008  20.462  -6.293  1.00  1.13           H  
ATOM    978 1HD  PRO A  64      -0.286  19.627  -3.384  1.00  1.13           H  
ATOM    979 2HD  PRO A  64      -0.944  18.873  -4.912  1.00  1.13           H  
ATOM    980  N   GLU A  65       3.286  18.874  -2.875  1.00  1.16           N  
ATOM    981  CA  GLU A  65       4.394  18.727  -1.949  1.00  1.16           C  
ATOM    982  C   GLU A  65       5.008  17.346  -2.114  1.00  1.16           C  
ATOM    983  O   GLU A  65       6.215  17.214  -2.328  1.00  1.16           O  
ATOM    984  CB  GLU A  65       3.933  18.959  -0.509  1.00  1.16           C  
ATOM    985  CG  GLU A  65       3.514  20.404  -0.209  1.00  1.16           C  
ATOM    986  CD  GLU A  65       3.009  20.614   1.206  1.00  1.16           C  
ATOM    987  OE1 GLU A  65       2.918  19.656   1.936  1.00  1.16           O  
ATOM    988  OE2 GLU A  65       2.718  21.738   1.549  1.00  1.16           O  
ATOM    989  H   GLU A  65       2.342  18.837  -2.513  1.00  1.16           H  
ATOM    990  HA  GLU A  65       5.155  19.472  -2.195  1.00  1.16           H  
ATOM    991 1HB  GLU A  65       3.081  18.312  -0.295  1.00  1.16           H  
ATOM    992 2HB  GLU A  65       4.733  18.685   0.183  1.00  1.16           H  
ATOM    993 1HG  GLU A  65       4.371  21.056  -0.379  1.00  1.16           H  
ATOM    994 2HG  GLU A  65       2.733  20.690  -0.916  1.00  1.16           H  
ATOM    995  N   GLN A  66       4.172  16.306  -2.047  1.00  1.19           N  
ATOM    996  CA  GLN A  66       4.683  14.949  -2.203  1.00  1.19           C  
ATOM    997  C   GLN A  66       5.314  14.768  -3.568  1.00  1.19           C  
ATOM    998  O   GLN A  66       6.354  14.104  -3.713  1.00  1.19           O  
ATOM    999  CB  GLN A  66       3.573  13.914  -2.025  1.00  1.19           C  
ATOM   1000  CG  GLN A  66       4.061  12.480  -2.142  1.00  1.19           C  
ATOM   1001  CD  GLN A  66       2.984  11.465  -1.836  1.00  1.19           C  
ATOM   1002  OE1 GLN A  66       1.878  11.812  -1.397  1.00  1.19           O  
ATOM   1003  NE2 GLN A  66       3.305  10.196  -2.045  1.00  1.19           N  
ATOM   1004  H   GLN A  66       3.175  16.457  -1.897  1.00  1.19           H  
ATOM   1005  HA  GLN A  66       5.450  14.779  -1.449  1.00  1.19           H  
ATOM   1006 1HB  GLN A  66       3.100  14.047  -1.058  1.00  1.19           H  
ATOM   1007 2HB  GLN A  66       2.808  14.074  -2.788  1.00  1.19           H  
ATOM   1008 1HG  GLN A  66       4.391  12.318  -3.169  1.00  1.19           H  
ATOM   1009 2HG  GLN A  66       4.898  12.328  -1.467  1.00  1.19           H  
ATOM   1010 1HE2 GLN A  66       2.648   9.467  -1.851  1.00  1.19           H  
ATOM   1011 2HE2 GLN A  66       4.217   9.967  -2.394  1.00  1.19           H  
ATOM   1012  N   THR A  67       4.682  15.349  -4.584  1.00  1.20           N  
ATOM   1013  CA  THR A  67       5.169  15.186  -5.927  1.00  1.20           C  
ATOM   1014  C   THR A  67       6.525  15.864  -6.032  1.00  1.20           C  
ATOM   1015  O   THR A  67       7.480  15.288  -6.556  1.00  1.20           O  
ATOM   1016  CB  THR A  67       4.246  15.836  -6.939  1.00  1.20           C  
ATOM   1017  OG1 THR A  67       2.938  15.313  -6.816  1.00  1.20           O  
ATOM   1018  CG2 THR A  67       4.748  15.462  -8.261  1.00  1.20           C  
ATOM   1019  H   THR A  67       3.828  15.886  -4.429  1.00  1.20           H  
ATOM   1020  HA  THR A  67       5.278  14.123  -6.147  1.00  1.20           H  
ATOM   1021  HB  THR A  67       4.237  16.921  -6.819  1.00  1.20           H  
ATOM   1022  HG1 THR A  67       2.589  15.564  -5.931  1.00  1.20           H  
ATOM   1023 1HG2 THR A  67       4.124  15.891  -9.003  1.00  1.20           H  
ATOM   1024 2HG2 THR A  67       5.767  15.824  -8.376  1.00  1.20           H  
ATOM   1025 3HG2 THR A  67       4.732  14.398  -8.348  1.00  1.20           H  
ATOM   1026  N   ARG A  68       6.622  17.092  -5.508  1.00  1.20           N  
ATOM   1027  CA  ARG A  68       7.859  17.840  -5.565  1.00  1.20           C  
ATOM   1028  C   ARG A  68       9.004  17.113  -4.911  1.00  1.20           C  
ATOM   1029  O   ARG A  68      10.085  17.021  -5.499  1.00  1.20           O  
ATOM   1030  CB  ARG A  68       7.686  19.204  -4.928  1.00  1.20           C  
ATOM   1031  CG  ARG A  68       8.909  20.080  -4.903  1.00  1.20           C  
ATOM   1032  CD  ARG A  68       8.581  21.395  -4.303  1.00  1.20           C  
ATOM   1033  NE  ARG A  68       9.729  22.276  -4.225  1.00  1.20           N  
ATOM   1034  CZ  ARG A  68      10.621  22.267  -3.214  1.00  1.20           C  
ATOM   1035  NH1 ARG A  68      10.478  21.411  -2.226  1.00  1.20           N  
ATOM   1036  NH2 ARG A  68      11.637  23.112  -3.218  1.00  1.20           N  
ATOM   1037  H   ARG A  68       5.819  17.551  -5.083  1.00  1.20           H  
ATOM   1038  HA  ARG A  68       8.107  17.974  -6.599  1.00  1.20           H  
ATOM   1039 1HB  ARG A  68       6.913  19.751  -5.457  1.00  1.20           H  
ATOM   1040 2HB  ARG A  68       7.349  19.079  -3.900  1.00  1.20           H  
ATOM   1041 1HG  ARG A  68       9.668  19.603  -4.285  1.00  1.20           H  
ATOM   1042 2HG  ARG A  68       9.294  20.227  -5.907  1.00  1.20           H  
ATOM   1043 1HD  ARG A  68       7.818  21.881  -4.910  1.00  1.20           H  
ATOM   1044 2HD  ARG A  68       8.198  21.241  -3.293  1.00  1.20           H  
ATOM   1045  HE  ARG A  68       9.867  22.945  -4.972  1.00  1.20           H  
ATOM   1046 1HH1 ARG A  68       9.700  20.756  -2.228  1.00  1.20           H  
ATOM   1047 2HH1 ARG A  68      11.143  21.385  -1.465  1.00  1.20           H  
ATOM   1048 1HH2 ARG A  68      11.746  23.769  -3.979  1.00  1.20           H  
ATOM   1049 2HH2 ARG A  68      12.303  23.099  -2.460  1.00  1.20           H  
ATOM   1050  N   GLU A  69       8.774  16.539  -3.730  1.00  1.19           N  
ATOM   1051  CA  GLU A  69       9.856  15.823  -3.076  1.00  1.19           C  
ATOM   1052  C   GLU A  69      10.224  14.578  -3.879  1.00  1.19           C  
ATOM   1053  O   GLU A  69      11.402  14.226  -3.969  1.00  1.19           O  
ATOM   1054  CB  GLU A  69       9.499  15.472  -1.636  1.00  1.19           C  
ATOM   1055  CG  GLU A  69       9.389  16.696  -0.696  1.00  1.19           C  
ATOM   1056  CD  GLU A  69      10.670  17.514  -0.575  1.00  1.19           C  
ATOM   1057  OE1 GLU A  69      11.710  16.947  -0.331  1.00  1.19           O  
ATOM   1058  OE2 GLU A  69      10.589  18.718  -0.704  1.00  1.19           O  
ATOM   1059  H   GLU A  69       7.861  16.629  -3.280  1.00  1.19           H  
ATOM   1060  HA  GLU A  69      10.729  16.474  -3.049  1.00  1.19           H  
ATOM   1061 1HB  GLU A  69       8.532  14.958  -1.621  1.00  1.19           H  
ATOM   1062 2HB  GLU A  69      10.239  14.784  -1.225  1.00  1.19           H  
ATOM   1063 1HG  GLU A  69       8.594  17.342  -1.069  1.00  1.19           H  
ATOM   1064 2HG  GLU A  69       9.096  16.349   0.293  1.00  1.19           H  
ATOM   1065  N   THR A  70       9.237  13.930  -4.511  1.00  1.19           N  
ATOM   1066  CA  THR A  70       9.527  12.743  -5.297  1.00  1.19           C  
ATOM   1067  C   THR A  70      10.456  13.109  -6.455  1.00  1.19           C  
ATOM   1068  O   THR A  70      11.429  12.408  -6.730  1.00  1.19           O  
ATOM   1069  CB  THR A  70       8.252  12.078  -5.829  1.00  1.19           C  
ATOM   1070  OG1 THR A  70       7.404  11.711  -4.724  1.00  1.19           O  
ATOM   1071  CG2 THR A  70       8.652  10.809  -6.583  1.00  1.19           C  
ATOM   1072  H   THR A  70       8.267  14.232  -4.406  1.00  1.19           H  
ATOM   1073  HA  THR A  70      10.026  12.021  -4.676  1.00  1.19           H  
ATOM   1074  HB  THR A  70       7.714  12.753  -6.491  1.00  1.19           H  
ATOM   1075  HG1 THR A  70       7.175  12.530  -4.215  1.00  1.19           H  
ATOM   1076 1HG2 THR A  70       7.763  10.320  -6.933  1.00  1.19           H  
ATOM   1077 2HG2 THR A  70       9.294  11.069  -7.428  1.00  1.19           H  
ATOM   1078 3HG2 THR A  70       9.189  10.141  -5.910  1.00  1.19           H  
ATOM   1079  N   VAL A  71      10.169  14.232  -7.113  1.00  1.19           N  
ATOM   1080  CA  VAL A  71      10.985  14.718  -8.223  1.00  1.19           C  
ATOM   1081  C   VAL A  71      12.363  15.180  -7.755  1.00  1.19           C  
ATOM   1082  O   VAL A  71      13.389  14.856  -8.341  1.00  1.19           O  
ATOM   1083  CB  VAL A  71      10.273  15.867  -8.927  1.00  1.19           C  
ATOM   1084  CG1 VAL A  71      11.167  16.493  -9.967  1.00  1.19           C  
ATOM   1085  CG2 VAL A  71       9.046  15.343  -9.564  1.00  1.19           C  
ATOM   1086  H   VAL A  71       9.336  14.755  -6.835  1.00  1.19           H  
ATOM   1087  HA  VAL A  71      11.114  13.902  -8.932  1.00  1.19           H  
ATOM   1088  HB  VAL A  71      10.016  16.630  -8.195  1.00  1.19           H  
ATOM   1089 1HG1 VAL A  71      10.638  17.304 -10.456  1.00  1.19           H  
ATOM   1090 2HG1 VAL A  71      12.062  16.881  -9.485  1.00  1.19           H  
ATOM   1091 3HG1 VAL A  71      11.438  15.740 -10.707  1.00  1.19           H  
ATOM   1092 1HG2 VAL A  71       8.553  16.144 -10.051  1.00  1.19           H  
ATOM   1093 2HG2 VAL A  71       9.324  14.608 -10.272  1.00  1.19           H  
ATOM   1094 3HG2 VAL A  71       8.391  14.904  -8.821  1.00  1.19           H  
ATOM   1095  N   LEU A  72      12.424  15.927  -6.675  1.00  1.21           N  
ATOM   1096  CA  LEU A  72      13.729  16.361  -6.216  1.00  1.21           C  
ATOM   1097  C   LEU A  72      14.532  15.150  -5.740  1.00  1.21           C  
ATOM   1098  O   LEU A  72      15.755  15.115  -5.856  1.00  1.21           O  
ATOM   1099  CB  LEU A  72      13.571  17.408  -5.131  1.00  1.21           C  
ATOM   1100  CG  LEU A  72      12.958  18.719  -5.632  1.00  1.21           C  
ATOM   1101  CD1 LEU A  72      12.739  19.628  -4.461  1.00  1.21           C  
ATOM   1102  CD2 LEU A  72      13.864  19.353  -6.685  1.00  1.21           C  
ATOM   1103  H   LEU A  72      11.579  16.206  -6.182  1.00  1.21           H  
ATOM   1104  HA  LEU A  72      14.257  16.814  -7.053  1.00  1.21           H  
ATOM   1105 1HB  LEU A  72      12.914  17.007  -4.354  1.00  1.21           H  
ATOM   1106 2HB  LEU A  72      14.540  17.621  -4.694  1.00  1.21           H  
ATOM   1107  HG  LEU A  72      11.990  18.514  -6.083  1.00  1.21           H  
ATOM   1108 1HD1 LEU A  72      12.288  20.547  -4.811  1.00  1.21           H  
ATOM   1109 2HD1 LEU A  72      12.074  19.139  -3.741  1.00  1.21           H  
ATOM   1110 3HD1 LEU A  72      13.691  19.845  -3.984  1.00  1.21           H  
ATOM   1111 1HD2 LEU A  72      13.410  20.277  -7.033  1.00  1.21           H  
ATOM   1112 2HD2 LEU A  72      14.828  19.571  -6.248  1.00  1.21           H  
ATOM   1113 3HD2 LEU A  72      13.990  18.667  -7.524  1.00  1.21           H  
ATOM   1114  N   GLY A  73      13.830  14.124  -5.266  1.00  1.26           N  
ATOM   1115  CA  GLY A  73      14.403  12.886  -4.768  1.00  1.26           C  
ATOM   1116  C   GLY A  73      15.085  12.027  -5.835  1.00  1.26           C  
ATOM   1117  O   GLY A  73      15.738  11.038  -5.493  1.00  1.26           O  
ATOM   1118  H   GLY A  73      12.823  14.214  -5.184  1.00  1.26           H  
ATOM   1119 1HA  GLY A  73      15.117  13.119  -3.979  1.00  1.26           H  
ATOM   1120 2HA  GLY A  73      13.610  12.308  -4.308  1.00  1.26           H  
ATOM   1121  N   VAL A  74      14.951  12.383  -7.120  1.00  1.34           N  
ATOM   1122  CA  VAL A  74      15.633  11.629  -8.162  1.00  1.34           C  
ATOM   1123  C   VAL A  74      16.808  12.442  -8.694  1.00  1.34           C  
ATOM   1124  O   VAL A  74      17.529  11.998  -9.583  1.00  1.34           O  
ATOM   1125  CB  VAL A  74      14.672  11.230  -9.317  1.00  1.34           C  
ATOM   1126  CG1 VAL A  74      13.605  10.411  -8.779  1.00  1.34           C  
ATOM   1127  CG2 VAL A  74      14.063  12.375  -9.981  1.00  1.34           C  
ATOM   1128  H   VAL A  74      14.385  13.193  -7.383  1.00  1.34           H  
ATOM   1129  HA  VAL A  74      16.023  10.709  -7.729  1.00  1.34           H  
ATOM   1130  HB  VAL A  74      15.216  10.676 -10.035  1.00  1.34           H  
ATOM   1131 1HG1 VAL A  74      12.955  10.125  -9.581  1.00  1.34           H  
ATOM   1132 2HG1 VAL A  74      14.034   9.541  -8.305  1.00  1.34           H  
ATOM   1133 3HG1 VAL A  74      13.039  10.980  -8.048  1.00  1.34           H  
ATOM   1134 1HG2 VAL A  74      13.420  12.031 -10.774  1.00  1.34           H  
ATOM   1135 2HG2 VAL A  74      13.493  12.865  -9.269  1.00  1.34           H  
ATOM   1136 3HG2 VAL A  74      14.803  13.028 -10.382  1.00  1.34           H  
ATOM   1137  N   MET A  75      16.995  13.636  -8.140  1.00  1.43           N  
ATOM   1138  CA  MET A  75      18.032  14.566  -8.566  1.00  1.43           C  
ATOM   1139  C   MET A  75      19.147  14.735  -7.534  1.00  1.43           C  
ATOM   1140  O   MET A  75      18.883  14.759  -6.328  1.00  1.43           O  
ATOM   1141  CB  MET A  75      17.365  15.911  -8.792  1.00  1.43           C  
ATOM   1142  CG  MET A  75      16.390  15.943  -9.886  1.00  1.43           C  
ATOM   1143  SD  MET A  75      15.567  17.490 -10.032  1.00  1.43           S  
ATOM   1144  CE  MET A  75      14.454  17.022 -11.284  1.00  1.43           C  
ATOM   1145  H   MET A  75      16.392  13.939  -7.377  1.00  1.43           H  
ATOM   1146  HA  MET A  75      18.474  14.200  -9.491  1.00  1.43           H  
ATOM   1147 1HB  MET A  75      16.812  16.164  -7.909  1.00  1.43           H  
ATOM   1148 2HB  MET A  75      18.101  16.670  -8.935  1.00  1.43           H  
ATOM   1149 1HG  MET A  75      16.914  15.765 -10.793  1.00  1.43           H  
ATOM   1150 2HG  MET A  75      15.645  15.167  -9.746  1.00  1.43           H  
ATOM   1151 1HE  MET A  75      13.813  17.854 -11.523  1.00  1.43           H  
ATOM   1152 2HE  MET A  75      14.999  16.722 -12.161  1.00  1.43           H  
ATOM   1153 3HE  MET A  75      13.856  16.186 -10.940  1.00  1.43           H  
ATOM   1154  N   ASN A  76      20.381  14.928  -8.002  1.00  1.51           N  
ATOM   1155  CA  ASN A  76      21.468  15.247  -7.080  1.00  1.51           C  
ATOM   1156  C   ASN A  76      21.410  16.750  -6.839  1.00  1.51           C  
ATOM   1157  O   ASN A  76      20.541  17.412  -7.406  1.00  1.51           O  
ATOM   1158  CB  ASN A  76      22.820  14.793  -7.619  1.00  1.51           C  
ATOM   1159  CG  ASN A  76      23.315  15.553  -8.835  1.00  1.51           C  
ATOM   1160  OD1 ASN A  76      22.883  16.675  -9.138  1.00  1.51           O  
ATOM   1161  ND2 ASN A  76      24.232  14.942  -9.551  1.00  1.51           N  
ATOM   1162  H   ASN A  76      20.551  14.850  -9.006  1.00  1.51           H  
ATOM   1163  HA  ASN A  76      21.291  14.749  -6.125  1.00  1.51           H  
ATOM   1164 1HB  ASN A  76      23.566  14.878  -6.831  1.00  1.51           H  
ATOM   1165 2HB  ASN A  76      22.754  13.737  -7.884  1.00  1.51           H  
ATOM   1166 1HD2 ASN A  76      24.603  15.382 -10.368  1.00  1.51           H  
ATOM   1167 2HD2 ASN A  76      24.556  14.034  -9.281  1.00  1.51           H  
ATOM   1168  N   GLU A  77      22.328  17.316  -6.058  1.00  1.55           N  
ATOM   1169  CA  GLU A  77      22.211  18.744  -5.762  1.00  1.55           C  
ATOM   1170  C   GLU A  77      22.200  19.654  -6.990  1.00  1.55           C  
ATOM   1171  O   GLU A  77      21.355  20.547  -7.095  1.00  1.55           O  
ATOM   1172  CB  GLU A  77      23.332  19.196  -4.831  1.00  1.55           C  
ATOM   1173  CG  GLU A  77      23.258  20.676  -4.476  1.00  1.55           C  
ATOM   1174  CD  GLU A  77      24.328  21.132  -3.513  1.00  1.55           C  
ATOM   1175  OE1 GLU A  77      25.114  20.323  -3.078  1.00  1.55           O  
ATOM   1176  OE2 GLU A  77      24.360  22.315  -3.229  1.00  1.55           O  
ATOM   1177  H   GLU A  77      23.057  16.763  -5.632  1.00  1.55           H  
ATOM   1178  HA  GLU A  77      21.264  18.892  -5.242  1.00  1.55           H  
ATOM   1179 1HB  GLU A  77      23.293  18.622  -3.905  1.00  1.55           H  
ATOM   1180 2HB  GLU A  77      24.296  19.006  -5.300  1.00  1.55           H  
ATOM   1181 1HG  GLU A  77      23.347  21.254  -5.396  1.00  1.55           H  
ATOM   1182 2HG  GLU A  77      22.278  20.885  -4.047  1.00  1.55           H  
ATOM   1183  N   GLN A  78      23.117  19.442  -7.933  1.00  1.53           N  
ATOM   1184  CA  GLN A  78      23.157  20.340  -9.081  1.00  1.53           C  
ATOM   1185  C   GLN A  78      21.881  20.207  -9.897  1.00  1.53           C  
ATOM   1186  O   GLN A  78      21.318  21.199 -10.347  1.00  1.53           O  
ATOM   1187  CB  GLN A  78      24.362  20.029  -9.968  1.00  1.53           C  
ATOM   1188  CG  GLN A  78      24.603  21.019 -11.122  1.00  1.53           C  
ATOM   1189  CD  GLN A  78      24.980  22.433 -10.650  1.00  1.53           C  
ATOM   1190  OE1 GLN A  78      25.914  22.580  -9.849  1.00  1.53           O  
ATOM   1191  NE2 GLN A  78      24.299  23.469 -11.151  1.00  1.53           N  
ATOM   1192  H   GLN A  78      23.776  18.683  -7.843  1.00  1.53           H  
ATOM   1193  HA  GLN A  78      23.230  21.365  -8.722  1.00  1.53           H  
ATOM   1194 1HB  GLN A  78      25.262  19.998  -9.355  1.00  1.53           H  
ATOM   1195 2HB  GLN A  78      24.232  19.038 -10.406  1.00  1.53           H  
ATOM   1196 1HG  GLN A  78      25.408  20.642 -11.748  1.00  1.53           H  
ATOM   1197 2HG  GLN A  78      23.681  21.099 -11.712  1.00  1.53           H  
ATOM   1198 1HE2 GLN A  78      24.528  24.398 -10.879  1.00  1.53           H  
ATOM   1199 2HE2 GLN A  78      23.528  23.335 -11.831  1.00  1.53           H  
ATOM   1200  N   GLN A  79      21.382  18.983 -10.022  1.00  1.46           N  
ATOM   1201  CA  GLN A  79      20.170  18.721 -10.786  1.00  1.46           C  
ATOM   1202  C   GLN A  79      18.960  19.377 -10.129  1.00  1.46           C  
ATOM   1203  O   GLN A  79      18.104  19.943 -10.817  1.00  1.46           O  
ATOM   1204  CB  GLN A  79      20.000  17.210 -10.930  1.00  1.46           C  
ATOM   1205  CG  GLN A  79      21.027  16.591 -11.841  1.00  1.46           C  
ATOM   1206  CD  GLN A  79      21.100  15.080 -11.774  1.00  1.46           C  
ATOM   1207  OE1 GLN A  79      20.740  14.436 -10.776  1.00  1.46           O  
ATOM   1208  NE2 GLN A  79      21.631  14.494 -12.838  1.00  1.46           N  
ATOM   1209  H   GLN A  79      21.876  18.202  -9.596  1.00  1.46           H  
ATOM   1210  HA  GLN A  79      20.290  19.152 -11.779  1.00  1.46           H  
ATOM   1211 1HB  GLN A  79      20.117  16.760  -9.965  1.00  1.46           H  
ATOM   1212 2HB  GLN A  79      19.007  16.974 -11.297  1.00  1.46           H  
ATOM   1213 1HG  GLN A  79      20.772  16.864 -12.866  1.00  1.46           H  
ATOM   1214 2HG  GLN A  79      22.006  16.992 -11.587  1.00  1.46           H  
ATOM   1215 1HE2 GLN A  79      21.759  13.498 -12.854  1.00  1.46           H  
ATOM   1216 2HE2 GLN A  79      21.924  15.049 -13.616  1.00  1.46           H  
ATOM   1217  N   ARG A  80      18.910  19.361  -8.789  1.00  1.35           N  
ATOM   1218  CA  ARG A  80      17.803  19.985  -8.072  1.00  1.35           C  
ATOM   1219  C   ARG A  80      17.841  21.491  -8.289  1.00  1.35           C  
ATOM   1220  O   ARG A  80      16.797  22.130  -8.466  1.00  1.35           O  
ATOM   1221  CB  ARG A  80      17.886  19.710  -6.574  1.00  1.35           C  
ATOM   1222  CG  ARG A  80      17.630  18.273  -6.161  1.00  1.35           C  
ATOM   1223  CD  ARG A  80      17.748  18.072  -4.709  1.00  1.35           C  
ATOM   1224  NE  ARG A  80      17.680  16.662  -4.359  1.00  1.35           N  
ATOM   1225  CZ  ARG A  80      17.492  16.181  -3.120  1.00  1.35           C  
ATOM   1226  NH1 ARG A  80      17.303  17.001  -2.107  1.00  1.35           N  
ATOM   1227  NH2 ARG A  80      17.497  14.879  -2.925  1.00  1.35           N  
ATOM   1228  H   ARG A  80      19.637  18.872  -8.263  1.00  1.35           H  
ATOM   1229  HA  ARG A  80      16.865  19.595  -8.454  1.00  1.35           H  
ATOM   1230 1HB  ARG A  80      18.884  19.969  -6.223  1.00  1.35           H  
ATOM   1231 2HB  ARG A  80      17.179  20.343  -6.045  1.00  1.35           H  
ATOM   1232 1HG  ARG A  80      16.628  17.981  -6.457  1.00  1.35           H  
ATOM   1233 2HG  ARG A  80      18.332  17.624  -6.634  1.00  1.35           H  
ATOM   1234 1HD  ARG A  80      18.705  18.462  -4.369  1.00  1.35           H  
ATOM   1235 2HD  ARG A  80      16.937  18.589  -4.202  1.00  1.35           H  
ATOM   1236  HE  ARG A  80      17.848  15.969  -5.117  1.00  1.35           H  
ATOM   1237 1HH1 ARG A  80      17.299  17.998  -2.262  1.00  1.35           H  
ATOM   1238 2HH1 ARG A  80      17.161  16.632  -1.180  1.00  1.35           H  
ATOM   1239 1HH2 ARG A  80      17.650  14.256  -3.717  1.00  1.35           H  
ATOM   1240 2HH2 ARG A  80      17.359  14.503  -2.003  1.00  1.35           H  
ATOM   1241  N   ARG A  81      19.054  22.060  -8.285  1.00  1.22           N  
ATOM   1242  CA  ARG A  81      19.217  23.490  -8.483  1.00  1.22           C  
ATOM   1243  C   ARG A  81      18.904  23.907  -9.916  1.00  1.22           C  
ATOM   1244  O   ARG A  81      18.198  24.897 -10.128  1.00  1.22           O  
ATOM   1245  CB  ARG A  81      20.636  23.914  -8.131  1.00  1.22           C  
ATOM   1246  CG  ARG A  81      20.977  23.890  -6.634  1.00  1.22           C  
ATOM   1247  CD  ARG A  81      22.384  24.322  -6.389  1.00  1.22           C  
ATOM   1248  NE  ARG A  81      22.752  24.266  -4.973  1.00  1.22           N  
ATOM   1249  CZ  ARG A  81      22.483  25.207  -4.061  1.00  1.22           C  
ATOM   1250  NH1 ARG A  81      21.823  26.305  -4.377  1.00  1.22           N  
ATOM   1251  NH2 ARG A  81      22.903  24.996  -2.838  1.00  1.22           N  
ATOM   1252  H   ARG A  81      19.882  21.484  -8.112  1.00  1.22           H  
ATOM   1253  HA  ARG A  81      18.530  24.007  -7.815  1.00  1.22           H  
ATOM   1254 1HB  ARG A  81      21.340  23.248  -8.632  1.00  1.22           H  
ATOM   1255 2HB  ARG A  81      20.819  24.921  -8.505  1.00  1.22           H  
ATOM   1256 1HG  ARG A  81      20.310  24.561  -6.097  1.00  1.22           H  
ATOM   1257 2HG  ARG A  81      20.857  22.877  -6.249  1.00  1.22           H  
ATOM   1258 1HD  ARG A  81      23.056  23.656  -6.936  1.00  1.22           H  
ATOM   1259 2HD  ARG A  81      22.522  25.342  -6.738  1.00  1.22           H  
ATOM   1260  HE  ARG A  81      23.278  23.451  -4.622  1.00  1.22           H  
ATOM   1261 1HH1 ARG A  81      21.507  26.449  -5.326  1.00  1.22           H  
ATOM   1262 2HH1 ARG A  81      21.632  27.000  -3.671  1.00  1.22           H  
ATOM   1263 1HH2 ARG A  81      23.421  24.122  -2.654  1.00  1.22           H  
ATOM   1264 2HH2 ARG A  81      22.732  25.668  -2.108  1.00  1.22           H  
ATOM   1265  N   ASP A  82      19.375  23.131 -10.904  1.00  1.10           N  
ATOM   1266  CA  ASP A  82      19.123  23.480 -12.297  1.00  1.10           C  
ATOM   1267  C   ASP A  82      17.633  23.435 -12.548  1.00  1.10           C  
ATOM   1268  O   ASP A  82      17.069  24.316 -13.199  1.00  1.10           O  
ATOM   1269  CB  ASP A  82      19.821  22.508 -13.262  1.00  1.10           C  
ATOM   1270  CG  ASP A  82      21.368  22.645 -13.323  1.00  1.10           C  
ATOM   1271  OD1 ASP A  82      21.904  23.606 -12.807  1.00  1.10           O  
ATOM   1272  OD2 ASP A  82      21.991  21.796 -13.922  1.00  1.10           O  
ATOM   1273  H   ASP A  82      19.943  22.319 -10.683  1.00  1.10           H  
ATOM   1274  HA  ASP A  82      19.482  24.492 -12.482  1.00  1.10           H  
ATOM   1275 1HB  ASP A  82      19.584  21.484 -12.955  1.00  1.10           H  
ATOM   1276 2HB  ASP A  82      19.415  22.642 -14.263  1.00  1.10           H  
ATOM   1277  N   PHE A  83      16.984  22.437 -11.960  1.00  1.01           N  
ATOM   1278  CA  PHE A  83      15.559  22.272 -12.067  1.00  1.01           C  
ATOM   1279  C   PHE A  83      14.849  23.479 -11.467  1.00  1.01           C  
ATOM   1280  O   PHE A  83      14.001  24.100 -12.103  1.00  1.01           O  
ATOM   1281  CB  PHE A  83      15.151  20.973 -11.385  1.00  1.01           C  
ATOM   1282  CG  PHE A  83      13.738  20.702 -11.416  1.00  1.01           C  
ATOM   1283  CD1 PHE A  83      13.142  20.524 -12.609  1.00  1.01           C  
ATOM   1284  CD2 PHE A  83      13.005  20.551 -10.266  1.00  1.01           C  
ATOM   1285  CE1 PHE A  83      11.848  20.240 -12.701  1.00  1.01           C  
ATOM   1286  CE2 PHE A  83      11.674  20.240 -10.340  1.00  1.01           C  
ATOM   1287  CZ  PHE A  83      11.088  20.090 -11.587  1.00  1.01           C  
ATOM   1288  H   PHE A  83      17.504  21.731 -11.441  1.00  1.01           H  
ATOM   1289  HA  PHE A  83      15.297  22.203 -13.123  1.00  1.01           H  
ATOM   1290 1HB  PHE A  83      15.675  20.142 -11.816  1.00  1.01           H  
ATOM   1291 2HB  PHE A  83      15.454  21.013 -10.344  1.00  1.01           H  
ATOM   1292  HD1 PHE A  83      13.732  20.631 -13.500  1.00  1.01           H  
ATOM   1293  HD2 PHE A  83      13.500  20.677  -9.308  1.00  1.01           H  
ATOM   1294  HE1 PHE A  83      11.429  20.133 -13.669  1.00  1.01           H  
ATOM   1295  HE2 PHE A  83      11.095  20.125  -9.429  1.00  1.01           H  
ATOM   1296  HZ  PHE A  83      10.033  19.855 -11.693  1.00  1.01           H  
ATOM   1297  N   ALA A  84      15.247  23.872 -10.258  1.00  0.93           N  
ATOM   1298  CA  ALA A  84      14.618  25.022  -9.621  1.00  0.93           C  
ATOM   1299  C   ALA A  84      14.772  26.306 -10.447  1.00  0.93           C  
ATOM   1300  O   ALA A  84      13.855  27.139 -10.446  1.00  0.93           O  
ATOM   1301  CB  ALA A  84      15.250  25.240  -8.253  1.00  0.93           C  
ATOM   1302  H   ALA A  84      15.950  23.344  -9.749  1.00  0.93           H  
ATOM   1303  HA  ALA A  84      13.570  24.815  -9.505  1.00  0.93           H  
ATOM   1304 1HB  ALA A  84      14.765  26.081  -7.763  1.00  0.93           H  
ATOM   1305 2HB  ALA A  84      15.126  24.340  -7.651  1.00  0.93           H  
ATOM   1306 3HB  ALA A  84      16.311  25.450  -8.376  1.00  0.93           H  
ATOM   1307  N   GLU A  85      15.894  26.485 -11.144  1.00  0.87           N  
ATOM   1308  CA  GLU A  85      16.088  27.699 -11.938  1.00  0.87           C  
ATOM   1309  C   GLU A  85      15.459  27.670 -13.342  1.00  0.87           C  
ATOM   1310  O   GLU A  85      14.949  28.693 -13.807  1.00  0.87           O  
ATOM   1311  CB  GLU A  85      17.581  28.033 -12.075  1.00  0.87           C  
ATOM   1312  CG  GLU A  85      18.275  28.453 -10.765  1.00  0.87           C  
ATOM   1313  CD  GLU A  85      19.735  28.876 -10.956  1.00  0.87           C  
ATOM   1314  OE1 GLU A  85      20.234  28.774 -12.055  1.00  0.87           O  
ATOM   1315  OE2 GLU A  85      20.335  29.317  -9.999  1.00  0.87           O  
ATOM   1316  H   GLU A  85      16.636  25.783 -11.087  1.00  0.87           H  
ATOM   1317  HA  GLU A  85      15.620  28.518 -11.395  1.00  0.87           H  
ATOM   1318 1HB  GLU A  85      18.107  27.152 -12.457  1.00  0.87           H  
ATOM   1319 2HB  GLU A  85      17.711  28.832 -12.803  1.00  0.87           H  
ATOM   1320 1HG  GLU A  85      17.723  29.279 -10.322  1.00  0.87           H  
ATOM   1321 2HG  GLU A  85      18.235  27.613 -10.069  1.00  0.87           H  
ATOM   1322  N   ASN A  86      15.489  26.517 -14.020  1.00  0.84           N  
ATOM   1323  CA  ASN A  86      14.994  26.425 -15.397  1.00  0.84           C  
ATOM   1324  C   ASN A  86      13.613  25.781 -15.526  1.00  0.84           C  
ATOM   1325  O   ASN A  86      12.998  25.831 -16.592  1.00  0.84           O  
ATOM   1326  CB  ASN A  86      15.991  25.656 -16.248  1.00  0.84           C  
ATOM   1327  CG  ASN A  86      17.314  26.381 -16.402  1.00  0.84           C  
ATOM   1328  OD1 ASN A  86      17.360  27.611 -16.538  1.00  0.84           O  
ATOM   1329  ND2 ASN A  86      18.391  25.634 -16.379  1.00  0.84           N  
ATOM   1330  H   ASN A  86      15.918  25.695 -13.595  1.00  0.84           H  
ATOM   1331  HA  ASN A  86      14.909  27.436 -15.794  1.00  0.84           H  
ATOM   1332 1HB  ASN A  86      16.175  24.678 -15.791  1.00  0.84           H  
ATOM   1333 2HB  ASN A  86      15.566  25.478 -17.235  1.00  0.84           H  
ATOM   1334 1HD2 ASN A  86      19.295  26.054 -16.473  1.00  0.84           H  
ATOM   1335 2HD2 ASN A  86      18.306  24.641 -16.270  1.00  0.84           H  
ATOM   1336  N   HIS A  87      13.138  25.162 -14.450  1.00  0.82           N  
ATOM   1337  CA  HIS A  87      11.872  24.435 -14.370  1.00  0.82           C  
ATOM   1338  C   HIS A  87      11.752  23.233 -15.298  1.00  0.82           C  
ATOM   1339  O   HIS A  87      10.644  22.785 -15.638  1.00  0.82           O  
ATOM   1340  CB  HIS A  87      10.686  25.373 -14.587  1.00  0.82           C  
ATOM   1341  CG  HIS A  87      10.565  26.401 -13.523  1.00  0.82           C  
ATOM   1342  ND1 HIS A  87       9.566  27.349 -13.512  1.00  0.82           N  
ATOM   1343  CD2 HIS A  87      11.312  26.625 -12.423  1.00  0.82           C  
ATOM   1344  CE1 HIS A  87       9.706  28.111 -12.441  1.00  0.82           C  
ATOM   1345  NE2 HIS A  87      10.759  27.694 -11.768  1.00  0.82           N  
ATOM   1346  H   HIS A  87      13.695  25.148 -13.602  1.00  0.82           H  
ATOM   1347  HA  HIS A  87      11.803  24.055 -13.365  1.00  0.82           H  
ATOM   1348 1HB  HIS A  87      10.779  25.882 -15.539  1.00  0.82           H  
ATOM   1349 2HB  HIS A  87       9.787  24.799 -14.631  1.00  0.82           H  
ATOM   1350  HD2 HIS A  87      12.190  26.056 -12.115  1.00  0.82           H  
ATOM   1351  HE1 HIS A  87       9.060  28.945 -12.164  1.00  0.82           H  
ATOM   1352  HE2 HIS A  87      11.112  28.086 -10.905  1.00  0.82           H  
ATOM   1353  N   GLU A  88      12.914  22.690 -15.635  1.00  0.82           N  
ATOM   1354  CA  GLU A  88      13.082  21.501 -16.444  1.00  0.82           C  
ATOM   1355  C   GLU A  88      14.418  20.844 -16.114  1.00  0.82           C  
ATOM   1356  O   GLU A  88      15.420  21.527 -15.889  1.00  0.82           O  
ATOM   1357  CB  GLU A  88      12.986  21.820 -17.942  1.00  0.82           C  
ATOM   1358  CG  GLU A  88      13.136  20.584 -18.852  1.00  0.82           C  
ATOM   1359  CD  GLU A  88      12.904  20.850 -20.318  1.00  0.82           C  
ATOM   1360  OE1 GLU A  88      12.541  21.948 -20.668  1.00  0.82           O  
ATOM   1361  OE2 GLU A  88      13.121  19.941 -21.098  1.00  0.82           O  
ATOM   1362  H   GLU A  88      13.743  23.149 -15.295  1.00  0.82           H  
ATOM   1363  HA  GLU A  88      12.290  20.807 -16.195  1.00  0.82           H  
ATOM   1364 1HB  GLU A  88      12.019  22.277 -18.153  1.00  0.82           H  
ATOM   1365 2HB  GLU A  88      13.757  22.540 -18.212  1.00  0.82           H  
ATOM   1366 1HG  GLU A  88      14.145  20.195 -18.739  1.00  0.82           H  
ATOM   1367 2HG  GLU A  88      12.442  19.812 -18.512  1.00  0.82           H  
ATOM   1368  N   CYS A  89      14.434  19.518 -16.083  1.00  0.85           N  
ATOM   1369  CA  CYS A  89      15.683  18.797 -15.836  1.00  0.85           C  
ATOM   1370  C   CYS A  89      15.636  17.391 -16.434  1.00  0.85           C  
ATOM   1371  O   CYS A  89      14.731  16.603 -16.153  1.00  0.85           O  
ATOM   1372  CB  CYS A  89      15.961  18.784 -14.330  1.00  0.85           C  
ATOM   1373  SG  CYS A  89      17.503  18.032 -13.785  1.00  0.85           S  
ATOM   1374  H   CYS A  89      13.553  19.027 -16.247  1.00  0.85           H  
ATOM   1375  HA  CYS A  89      16.492  19.344 -16.318  1.00  0.85           H  
ATOM   1376 1HB  CYS A  89      15.989  19.810 -14.001  1.00  0.85           H  
ATOM   1377 2HB  CYS A  89      15.150  18.308 -13.817  1.00  0.85           H  
ATOM   1378  HG  CYS A  89      17.458  18.522 -12.535  1.00  0.85           H  
ATOM   1379  N   ASN A  90      16.622  17.088 -17.286  1.00  0.89           N  
ATOM   1380  CA  ASN A  90      16.681  15.816 -18.014  1.00  0.89           C  
ATOM   1381  C   ASN A  90      17.996  15.066 -17.790  1.00  0.89           C  
ATOM   1382  O   ASN A  90      19.073  15.608 -18.047  1.00  0.89           O  
ATOM   1383  CB  ASN A  90      16.466  16.041 -19.505  1.00  0.89           C  
ATOM   1384  CG  ASN A  90      15.092  16.626 -19.853  1.00  0.89           C  
ATOM   1385  OD1 ASN A  90      14.052  15.953 -19.762  1.00  0.89           O  
ATOM   1386  ND2 ASN A  90      15.107  17.874 -20.258  1.00  0.89           N  
ATOM   1387  H   ASN A  90      17.345  17.774 -17.450  1.00  0.89           H  
ATOM   1388  HA  ASN A  90      15.884  15.187 -17.645  1.00  0.89           H  
ATOM   1389 1HB  ASN A  90      17.242  16.707 -19.888  1.00  0.89           H  
ATOM   1390 2HB  ASN A  90      16.575  15.090 -20.023  1.00  0.89           H  
ATOM   1391 1HD2 ASN A  90      14.248  18.371 -20.520  1.00  0.89           H  
ATOM   1392 2HD2 ASN A  90      15.974  18.365 -20.322  1.00  0.89           H  
ATOM   1393  N   PHE A  91      17.914  13.852 -17.240  1.00  0.97           N  
ATOM   1394  CA  PHE A  91      19.123  13.068 -16.942  1.00  0.97           C  
ATOM   1395  C   PHE A  91      18.884  11.557 -16.803  1.00  0.97           C  
ATOM   1396  O   PHE A  91      17.756  11.109 -16.619  1.00  0.97           O  
ATOM   1397  CB  PHE A  91      19.761  13.613 -15.677  1.00  0.97           C  
ATOM   1398  CG  PHE A  91      18.868  13.543 -14.507  1.00  0.97           C  
ATOM   1399  CD1 PHE A  91      18.908  12.475 -13.651  1.00  0.97           C  
ATOM   1400  CD2 PHE A  91      17.969  14.544 -14.268  1.00  0.97           C  
ATOM   1401  CE1 PHE A  91      18.094  12.416 -12.577  1.00  0.97           C  
ATOM   1402  CE2 PHE A  91      17.149  14.487 -13.201  1.00  0.97           C  
ATOM   1403  CZ  PHE A  91      17.217  13.425 -12.349  1.00  0.97           C  
ATOM   1404  H   PHE A  91      16.981  13.473 -17.061  1.00  0.97           H  
ATOM   1405  HA  PHE A  91      19.829  13.220 -17.755  1.00  0.97           H  
ATOM   1406 1HB  PHE A  91      20.659  13.039 -15.451  1.00  0.97           H  
ATOM   1407 2HB  PHE A  91      20.060  14.650 -15.822  1.00  0.97           H  
ATOM   1408  HD1 PHE A  91      19.610  11.680 -13.834  1.00  0.97           H  
ATOM   1409  HD2 PHE A  91      17.922  15.389 -14.944  1.00  0.97           H  
ATOM   1410  HE1 PHE A  91      18.145  11.566 -11.900  1.00  0.97           H  
ATOM   1411  HE2 PHE A  91      16.443  15.280 -13.024  1.00  0.97           H  
ATOM   1412  HZ  PHE A  91      16.572  13.380 -11.497  1.00  0.97           H  
ATOM   1413  N   ALA A  92      19.949  10.759 -16.880  1.00  1.08           N  
ATOM   1414  CA  ALA A  92      19.803   9.317 -16.644  1.00  1.08           C  
ATOM   1415  C   ALA A  92      19.875   9.005 -15.147  1.00  1.08           C  
ATOM   1416  O   ALA A  92      20.602   9.670 -14.406  1.00  1.08           O  
ATOM   1417  CB  ALA A  92      20.856   8.536 -17.404  1.00  1.08           C  
ATOM   1418  H   ALA A  92      20.865  11.149 -17.076  1.00  1.08           H  
ATOM   1419  HA  ALA A  92      18.821   9.008 -17.001  1.00  1.08           H  
ATOM   1420 1HB  ALA A  92      20.702   7.470 -17.228  1.00  1.08           H  
ATOM   1421 2HB  ALA A  92      20.769   8.745 -18.474  1.00  1.08           H  
ATOM   1422 3HB  ALA A  92      21.845   8.824 -17.060  1.00  1.08           H  
ATOM   1423  N   ILE A  93      19.175   7.956 -14.728  1.00  1.22           N  
ATOM   1424  CA  ILE A  93      19.139   7.512 -13.335  1.00  1.22           C  
ATOM   1425  C   ILE A  93      19.103   5.988 -13.230  1.00  1.22           C  
ATOM   1426  O   ILE A  93      18.586   5.303 -14.113  1.00  1.22           O  
ATOM   1427  CB  ILE A  93      17.894   8.081 -12.617  1.00  1.22           C  
ATOM   1428  CG1 ILE A  93      17.962   7.845 -11.110  1.00  1.22           C  
ATOM   1429  CG2 ILE A  93      16.654   7.405 -13.145  1.00  1.22           C  
ATOM   1430  CD1 ILE A  93      16.967   8.656 -10.367  1.00  1.22           C  
ATOM   1431  H   ILE A  93      18.595   7.471 -15.409  1.00  1.22           H  
ATOM   1432  HA  ILE A  93      20.035   7.873 -12.832  1.00  1.22           H  
ATOM   1433  HB  ILE A  93      17.834   9.157 -12.791  1.00  1.22           H  
ATOM   1434 1HG1 ILE A  93      17.763   6.799 -10.894  1.00  1.22           H  
ATOM   1435 2HG1 ILE A  93      18.959   8.100 -10.748  1.00  1.22           H  
ATOM   1436 1HG2 ILE A  93      15.772   7.802 -12.648  1.00  1.22           H  
ATOM   1437 2HG2 ILE A  93      16.580   7.578 -14.216  1.00  1.22           H  
ATOM   1438 3HG2 ILE A  93      16.731   6.340 -12.947  1.00  1.22           H  
ATOM   1439 1HD1 ILE A  93      17.046   8.463  -9.297  1.00  1.22           H  
ATOM   1440 2HD1 ILE A  93      17.170   9.702 -10.563  1.00  1.22           H  
ATOM   1441 3HD1 ILE A  93      15.965   8.406 -10.706  1.00  1.22           H  
ATOM   1442  N   SER A  94      19.689   5.434 -12.175  1.00  1.37           N  
ATOM   1443  CA  SER A  94      19.578   3.994 -11.993  1.00  1.37           C  
ATOM   1444  C   SER A  94      19.714   3.581 -10.543  1.00  1.37           C  
ATOM   1445  O   SER A  94      20.519   4.131  -9.796  1.00  1.37           O  
ATOM   1446  CB  SER A  94      20.627   3.251 -12.781  1.00  1.37           C  
ATOM   1447  OG  SER A  94      20.465   1.870 -12.590  1.00  1.37           O  
ATOM   1448  H   SER A  94      20.154   6.008 -11.485  1.00  1.37           H  
ATOM   1449  HA  SER A  94      18.592   3.677 -12.341  1.00  1.37           H  
ATOM   1450 1HB  SER A  94      20.548   3.491 -13.838  1.00  1.37           H  
ATOM   1451 2HB  SER A  94      21.616   3.556 -12.444  1.00  1.37           H  
ATOM   1452  HG  SER A  94      19.634   1.641 -13.076  1.00  1.37           H  
ATOM   1453  N   ALA A  95      18.948   2.561 -10.168  1.00  1.49           N  
ATOM   1454  CA  ALA A  95      19.005   1.963  -8.836  1.00  1.49           C  
ATOM   1455  C   ALA A  95      20.101   0.907  -8.725  1.00  1.49           C  
ATOM   1456  O   ALA A  95      20.219   0.238  -7.703  1.00  1.49           O  
ATOM   1457  CB  ALA A  95      17.688   1.323  -8.497  1.00  1.49           C  
ATOM   1458  H   ALA A  95      18.304   2.178 -10.846  1.00  1.49           H  
ATOM   1459  HA  ALA A  95      19.215   2.756  -8.115  1.00  1.49           H  
ATOM   1460 1HB  ALA A  95      17.726   0.905  -7.488  1.00  1.49           H  
ATOM   1461 2HB  ALA A  95      16.908   2.063  -8.545  1.00  1.49           H  
ATOM   1462 3HB  ALA A  95      17.498   0.543  -9.208  1.00  1.49           H  
ATOM   1463  N   ARG A  96      20.812   0.647  -9.829  1.00  1.55           N  
ATOM   1464  CA  ARG A  96      21.920  -0.323  -9.959  1.00  1.55           C  
ATOM   1465  C   ARG A  96      21.502  -1.807  -9.928  1.00  1.55           C  
ATOM   1466  O   ARG A  96      22.101  -2.635 -10.612  1.00  1.55           O  
ATOM   1467  CB  ARG A  96      22.928  -0.101  -8.834  1.00  1.55           C  
ATOM   1468  CG  ARG A  96      23.628   1.244  -8.851  1.00  1.55           C  
ATOM   1469  CD  ARG A  96      24.373   1.472  -7.585  1.00  1.55           C  
ATOM   1470  NE  ARG A  96      23.450   1.629  -6.450  1.00  1.55           N  
ATOM   1471  CZ  ARG A  96      23.822   1.746  -5.157  1.00  1.55           C  
ATOM   1472  NH1 ARG A  96      25.096   1.729  -4.832  1.00  1.55           N  
ATOM   1473  NH2 ARG A  96      22.903   1.881  -4.212  1.00  1.55           N  
ATOM   1474  H   ARG A  96      20.622   1.199 -10.664  1.00  1.55           H  
ATOM   1475  HA  ARG A  96      22.415  -0.128 -10.911  1.00  1.55           H  
ATOM   1476 1HB  ARG A  96      22.498  -0.255  -7.859  1.00  1.55           H  
ATOM   1477 2HB  ARG A  96      23.716  -0.849  -8.936  1.00  1.55           H  
ATOM   1478 1HG  ARG A  96      24.334   1.278  -9.679  1.00  1.55           H  
ATOM   1479 2HG  ARG A  96      22.891   2.044  -8.969  1.00  1.55           H  
ATOM   1480 1HD  ARG A  96      25.021   0.620  -7.383  1.00  1.55           H  
ATOM   1481 2HD  ARG A  96      24.971   2.378  -7.667  1.00  1.55           H  
ATOM   1482  HE  ARG A  96      22.453   1.641  -6.655  1.00  1.55           H  
ATOM   1483 1HH1 ARG A  96      25.799   1.627  -5.550  1.00  1.55           H  
ATOM   1484 2HH1 ARG A  96      25.372   1.818  -3.865  1.00  1.55           H  
ATOM   1485 1HH2 ARG A  96      21.919   1.895  -4.459  1.00  1.55           H  
ATOM   1486 2HH2 ARG A  96      23.181   1.970  -3.246  1.00  1.55           H  
ATOM   1487  N   GLY A  97      20.423  -2.123  -9.213  1.00  1.52           N  
ATOM   1488  CA  GLY A  97      19.887  -3.481  -9.134  1.00  1.52           C  
ATOM   1489  C   GLY A  97      18.558  -3.652  -9.875  1.00  1.52           C  
ATOM   1490  O   GLY A  97      17.893  -4.679  -9.731  1.00  1.52           O  
ATOM   1491  H   GLY A  97      20.023  -1.390  -8.639  1.00  1.52           H  
ATOM   1492 1HA  GLY A  97      20.619  -4.181  -9.536  1.00  1.52           H  
ATOM   1493 2HA  GLY A  97      19.749  -3.743  -8.086  1.00  1.52           H  
ATOM   1494  N   ILE A  98      18.152  -2.632 -10.628  1.00  1.41           N  
ATOM   1495  CA  ILE A  98      16.867  -2.665 -11.332  1.00  1.41           C  
ATOM   1496  C   ILE A  98      16.986  -2.504 -12.853  1.00  1.41           C  
ATOM   1497  O   ILE A  98      16.510  -3.345 -13.617  1.00  1.41           O  
ATOM   1498  CB  ILE A  98      15.918  -1.592 -10.770  1.00  1.41           C  
ATOM   1499  CG1 ILE A  98      15.645  -1.864  -9.278  1.00  1.41           C  
ATOM   1500  CG2 ILE A  98      14.645  -1.583 -11.535  1.00  1.41           C  
ATOM   1501  CD1 ILE A  98      14.823  -0.805  -8.601  1.00  1.41           C  
ATOM   1502  H   ILE A  98      18.756  -1.830 -10.707  1.00  1.41           H  
ATOM   1503  HA  ILE A  98      16.407  -3.634 -11.146  1.00  1.41           H  
ATOM   1504  HB  ILE A  98      16.384  -0.617 -10.855  1.00  1.41           H  
ATOM   1505 1HG1 ILE A  98      15.132  -2.817  -9.182  1.00  1.41           H  
ATOM   1506 2HG1 ILE A  98      16.592  -1.926  -8.750  1.00  1.41           H  
ATOM   1507 1HG2 ILE A  98      14.003  -0.826 -11.141  1.00  1.41           H  
ATOM   1508 2HG2 ILE A  98      14.857  -1.375 -12.573  1.00  1.41           H  
ATOM   1509 3HG2 ILE A  98      14.163  -2.552 -11.454  1.00  1.41           H  
ATOM   1510 1HD1 ILE A  98      14.671  -1.066  -7.553  1.00  1.41           H  
ATOM   1511 2HD1 ILE A  98      15.288   0.153  -8.652  1.00  1.41           H  
ATOM   1512 3HD1 ILE A  98      13.887  -0.747  -9.084  1.00  1.41           H  
ATOM   1513  N   GLY A  99      17.600  -1.405 -13.285  1.00  1.26           N  
ATOM   1514  CA  GLY A  99      17.731  -1.066 -14.700  1.00  1.26           C  
ATOM   1515  C   GLY A  99      18.078   0.411 -14.860  1.00  1.26           C  
ATOM   1516  O   GLY A  99      18.168   1.141 -13.864  1.00  1.26           O  
ATOM   1517  H   GLY A  99      17.980  -0.774 -12.604  1.00  1.26           H  
ATOM   1518 1HA  GLY A  99      18.505  -1.681 -15.157  1.00  1.26           H  
ATOM   1519 2HA  GLY A  99      16.795  -1.282 -15.218  1.00  1.26           H  
ATOM   1520  N   ARG A 100      18.324   0.833 -16.096  1.00  1.11           N  
ATOM   1521  CA  ARG A 100      18.625   2.233 -16.398  1.00  1.11           C  
ATOM   1522  C   ARG A 100      17.333   2.952 -16.761  1.00  1.11           C  
ATOM   1523  O   ARG A 100      16.488   2.376 -17.453  1.00  1.11           O  
ATOM   1524  CB  ARG A 100      19.633   2.349 -17.529  1.00  1.11           C  
ATOM   1525  CG  ARG A 100      20.168   3.759 -17.806  1.00  1.11           C  
ATOM   1526  CD  ARG A 100      21.155   3.745 -18.929  1.00  1.11           C  
ATOM   1527  NE  ARG A 100      21.665   5.079 -19.264  1.00  1.11           N  
ATOM   1528  CZ  ARG A 100      22.732   5.654 -18.688  1.00  1.11           C  
ATOM   1529  NH1 ARG A 100      23.401   5.040 -17.735  1.00  1.11           N  
ATOM   1530  NH2 ARG A 100      23.094   6.845 -19.094  1.00  1.11           N  
ATOM   1531  H   ARG A 100      18.262   0.173 -16.862  1.00  1.11           H  
ATOM   1532  HA  ARG A 100      19.038   2.712 -15.513  1.00  1.11           H  
ATOM   1533 1HB  ARG A 100      20.490   1.725 -17.297  1.00  1.11           H  
ATOM   1534 2HB  ARG A 100      19.193   1.974 -18.453  1.00  1.11           H  
ATOM   1535 1HG  ARG A 100      19.369   4.427 -18.052  1.00  1.11           H  
ATOM   1536 2HG  ARG A 100      20.674   4.129 -16.912  1.00  1.11           H  
ATOM   1537 1HD  ARG A 100      22.003   3.115 -18.669  1.00  1.11           H  
ATOM   1538 2HD  ARG A 100      20.666   3.336 -19.802  1.00  1.11           H  
ATOM   1539  HE  ARG A 100      21.205   5.625 -20.020  1.00  1.11           H  
ATOM   1540 1HH1 ARG A 100      23.113   4.122 -17.431  1.00  1.11           H  
ATOM   1541 2HH1 ARG A 100      24.200   5.487 -17.311  1.00  1.11           H  
ATOM   1542 1HH2 ARG A 100      22.535   7.294 -19.837  1.00  1.11           H  
ATOM   1543 2HH2 ARG A 100      23.889   7.312 -18.688  1.00  1.11           H  
ATOM   1544  N   PHE A 101      17.148   4.167 -16.257  1.00  0.99           N  
ATOM   1545  CA  PHE A 101      15.950   4.930 -16.566  1.00  0.99           C  
ATOM   1546  C   PHE A 101      16.258   6.387 -16.981  1.00  0.99           C  
ATOM   1547  O   PHE A 101      17.293   6.953 -16.622  1.00  0.99           O  
ATOM   1548  CB  PHE A 101      15.031   4.896 -15.358  1.00  0.99           C  
ATOM   1549  CG  PHE A 101      14.581   3.529 -14.919  1.00  0.99           C  
ATOM   1550  CD1 PHE A 101      15.372   2.766 -14.081  1.00  0.99           C  
ATOM   1551  CD2 PHE A 101      13.354   3.024 -15.298  1.00  0.99           C  
ATOM   1552  CE1 PHE A 101      14.957   1.523 -13.664  1.00  0.99           C  
ATOM   1553  CE2 PHE A 101      12.938   1.782 -14.877  1.00  0.99           C  
ATOM   1554  CZ  PHE A 101      13.739   1.034 -14.066  1.00  0.99           C  
ATOM   1555  H   PHE A 101      17.839   4.577 -15.631  1.00  0.99           H  
ATOM   1556  HA  PHE A 101      15.444   4.446 -17.398  1.00  0.99           H  
ATOM   1557 1HB  PHE A 101      15.486   5.376 -14.531  1.00  0.99           H  
ATOM   1558 2HB  PHE A 101      14.166   5.436 -15.631  1.00  0.99           H  
ATOM   1559  HD1 PHE A 101      16.341   3.155 -13.755  1.00  0.99           H  
ATOM   1560  HD2 PHE A 101      12.711   3.630 -15.938  1.00  0.99           H  
ATOM   1561  HE1 PHE A 101      15.598   0.935 -13.008  1.00  0.99           H  
ATOM   1562  HE2 PHE A 101      11.970   1.396 -15.183  1.00  0.99           H  
ATOM   1563  HZ  PHE A 101      13.408   0.062 -13.730  1.00  0.99           H  
ATOM   1564  N   ARG A 102      15.355   7.006 -17.741  1.00  0.90           N  
ATOM   1565  CA  ARG A 102      15.501   8.420 -18.123  1.00  0.90           C  
ATOM   1566  C   ARG A 102      14.544   9.353 -17.412  1.00  0.90           C  
ATOM   1567  O   ARG A 102      13.331   9.221 -17.569  1.00  0.90           O  
ATOM   1568  CB  ARG A 102      15.243   8.616 -19.601  1.00  0.90           C  
ATOM   1569  CG  ARG A 102      15.255  10.060 -20.040  1.00  0.90           C  
ATOM   1570  CD  ARG A 102      15.096  10.199 -21.509  1.00  0.90           C  
ATOM   1571  NE  ARG A 102      16.233   9.680 -22.221  1.00  0.90           N  
ATOM   1572  CZ  ARG A 102      16.394   9.709 -23.552  1.00  0.90           C  
ATOM   1573  NH1 ARG A 102      15.480  10.241 -24.334  1.00  0.90           N  
ATOM   1574  NH2 ARG A 102      17.483   9.208 -24.054  1.00  0.90           N  
ATOM   1575  H   ARG A 102      14.545   6.478 -18.048  1.00  0.90           H  
ATOM   1576  HA  ARG A 102      16.518   8.738 -17.895  1.00  0.90           H  
ATOM   1577 1HB  ARG A 102      16.001   8.120 -20.174  1.00  0.90           H  
ATOM   1578 2HB  ARG A 102      14.298   8.188 -19.867  1.00  0.90           H  
ATOM   1579 1HG  ARG A 102      14.426  10.585 -19.560  1.00  0.90           H  
ATOM   1580 2HG  ARG A 102      16.185  10.521 -19.730  1.00  0.90           H  
ATOM   1581 1HD  ARG A 102      14.210   9.653 -21.832  1.00  0.90           H  
ATOM   1582 2HD  ARG A 102      14.989  11.254 -21.759  1.00  0.90           H  
ATOM   1583  HE  ARG A 102      16.976   9.259 -21.677  1.00  0.90           H  
ATOM   1584 1HH1 ARG A 102      14.641  10.636 -23.937  1.00  0.90           H  
ATOM   1585 2HH1 ARG A 102      15.627  10.256 -25.333  1.00  0.90           H  
ATOM   1586 1HH2 ARG A 102      18.167   8.801 -23.424  1.00  0.90           H  
ATOM   1587 2HH2 ARG A 102      17.646   9.219 -25.049  1.00  0.90           H  
ATOM   1588  N   VAL A 103      15.076  10.312 -16.654  1.00  0.84           N  
ATOM   1589  CA  VAL A 103      14.252  11.270 -15.919  1.00  0.84           C  
ATOM   1590  C   VAL A 103      14.003  12.516 -16.724  1.00  0.84           C  
ATOM   1591  O   VAL A 103      14.952  13.144 -17.194  1.00  0.84           O  
ATOM   1592  CB  VAL A 103      14.935  11.733 -14.601  1.00  0.84           C  
ATOM   1593  CG1 VAL A 103      14.077  12.828 -13.908  1.00  0.84           C  
ATOM   1594  CG2 VAL A 103      15.123  10.575 -13.680  1.00  0.84           C  
ATOM   1595  H   VAL A 103      16.089  10.396 -16.579  1.00  0.84           H  
ATOM   1596  HA  VAL A 103      13.291  10.814 -15.689  1.00  0.84           H  
ATOM   1597  HB  VAL A 103      15.908  12.161 -14.839  1.00  0.84           H  
ATOM   1598 1HG1 VAL A 103      14.550  13.153 -12.998  1.00  0.84           H  
ATOM   1599 2HG1 VAL A 103      13.970  13.683 -14.572  1.00  0.84           H  
ATOM   1600 3HG1 VAL A 103      13.114  12.438 -13.675  1.00  0.84           H  
ATOM   1601 1HG2 VAL A 103      15.614  10.898 -12.767  1.00  0.84           H  
ATOM   1602 2HG2 VAL A 103      14.170  10.160 -13.435  1.00  0.84           H  
ATOM   1603 3HG2 VAL A 103      15.735   9.841 -14.184  1.00  0.84           H  
ATOM   1604  N   SER A 104      12.735  12.905 -16.841  1.00  0.81           N  
ATOM   1605  CA  SER A 104      12.397  14.168 -17.474  1.00  0.81           C  
ATOM   1606  C   SER A 104      11.450  14.913 -16.530  1.00  0.81           C  
ATOM   1607  O   SER A 104      10.275  14.561 -16.380  1.00  0.81           O  
ATOM   1608  CB  SER A 104      11.755  13.929 -18.828  1.00  0.81           C  
ATOM   1609  OG  SER A 104      11.410  15.142 -19.450  1.00  0.81           O  
ATOM   1610  H   SER A 104      11.982  12.304 -16.514  1.00  0.81           H  
ATOM   1611  HA  SER A 104      13.300  14.766 -17.599  1.00  0.81           H  
ATOM   1612 1HB  SER A 104      12.451  13.379 -19.462  1.00  0.81           H  
ATOM   1613 2HB  SER A 104      10.865  13.309 -18.701  1.00  0.81           H  
ATOM   1614  HG  SER A 104      12.267  15.608 -19.591  1.00  0.81           H  
ATOM   1615  N   ALA A 105      11.994  15.919 -15.842  1.00  0.82           N  
ATOM   1616  CA  ALA A 105      11.263  16.661 -14.819  1.00  0.82           C  
ATOM   1617  C   ALA A 105      10.804  18.012 -15.323  1.00  0.82           C  
ATOM   1618  O   ALA A 105      11.453  18.627 -16.173  1.00  0.82           O  
ATOM   1619  CB  ALA A 105      12.122  16.831 -13.596  1.00  0.82           C  
ATOM   1620  H   ALA A 105      12.968  16.160 -16.016  1.00  0.82           H  
ATOM   1621  HA  ALA A 105      10.379  16.092 -14.549  1.00  0.82           H  
ATOM   1622 1HB  ALA A 105      11.555  17.355 -12.837  1.00  0.82           H  
ATOM   1623 2HB  ALA A 105      12.420  15.853 -13.220  1.00  0.82           H  
ATOM   1624 3HB  ALA A 105      12.999  17.404 -13.864  1.00  0.82           H  
ATOM   1625  N   PHE A 106       9.716  18.504 -14.732  1.00  0.85           N  
ATOM   1626  CA  PHE A 106       9.127  19.795 -15.078  1.00  0.85           C  
ATOM   1627  C   PHE A 106       8.228  20.446 -14.021  1.00  0.85           C  
ATOM   1628  O   PHE A 106       7.638  19.767 -13.182  1.00  0.85           O  
ATOM   1629  CB  PHE A 106       8.276  19.594 -16.314  1.00  0.85           C  
ATOM   1630  CG  PHE A 106       7.355  18.390 -16.153  1.00  0.85           C  
ATOM   1631  CD1 PHE A 106       6.117  18.469 -15.540  1.00  0.85           C  
ATOM   1632  CD2 PHE A 106       7.743  17.163 -16.682  1.00  0.85           C  
ATOM   1633  CE1 PHE A 106       5.303  17.350 -15.446  1.00  0.85           C  
ATOM   1634  CE2 PHE A 106       6.938  16.063 -16.597  1.00  0.85           C  
ATOM   1635  CZ  PHE A 106       5.717  16.148 -15.980  1.00  0.85           C  
ATOM   1636  H   PHE A 106       9.246  17.922 -14.039  1.00  0.85           H  
ATOM   1637  HA  PHE A 106       9.937  20.480 -15.310  1.00  0.85           H  
ATOM   1638 1HB  PHE A 106       7.669  20.476 -16.493  1.00  0.85           H  
ATOM   1639 2HB  PHE A 106       8.914  19.436 -17.183  1.00  0.85           H  
ATOM   1640  HD1 PHE A 106       5.785  19.418 -15.117  1.00  0.85           H  
ATOM   1641  HD2 PHE A 106       8.712  17.078 -17.181  1.00  0.85           H  
ATOM   1642  HE1 PHE A 106       4.331  17.429 -14.956  1.00  0.85           H  
ATOM   1643  HE2 PHE A 106       7.278  15.120 -17.024  1.00  0.85           H  
ATOM   1644  HZ  PHE A 106       5.084  15.268 -15.916  1.00  0.85           H  
ATOM   1645  N   TYR A 107       8.077  21.778 -14.102  1.00  0.90           N  
ATOM   1646  CA  TYR A 107       7.042  22.473 -13.304  1.00  0.90           C  
ATOM   1647  C   TYR A 107       5.727  22.698 -14.062  1.00  0.90           C  
ATOM   1648  O   TYR A 107       4.662  22.808 -13.456  1.00  0.90           O  
ATOM   1649  CB  TYR A 107       7.512  23.831 -12.791  1.00  0.90           C  
ATOM   1650  CG  TYR A 107       8.523  23.828 -11.669  1.00  0.90           C  
ATOM   1651  CD1 TYR A 107       9.771  23.329 -11.852  1.00  0.90           C  
ATOM   1652  CD2 TYR A 107       8.193  24.416 -10.460  1.00  0.90           C  
ATOM   1653  CE1 TYR A 107      10.709  23.391 -10.839  1.00  0.90           C  
ATOM   1654  CE2 TYR A 107       9.125  24.473  -9.439  1.00  0.90           C  
ATOM   1655  CZ  TYR A 107      10.382  23.955  -9.634  1.00  0.90           C  
ATOM   1656  OH  TYR A 107      11.315  23.996  -8.625  1.00  0.90           O  
ATOM   1657  H   TYR A 107       8.690  22.296 -14.739  1.00  0.90           H  
ATOM   1658  HA  TYR A 107       6.804  21.853 -12.446  1.00  0.90           H  
ATOM   1659 1HB  TYR A 107       7.904  24.406 -13.609  1.00  0.90           H  
ATOM   1660 2HB  TYR A 107       6.639  24.374 -12.436  1.00  0.90           H  
ATOM   1661  HD1 TYR A 107      10.027  22.878 -12.805  1.00  0.90           H  
ATOM   1662  HD2 TYR A 107       7.199  24.834 -10.311  1.00  0.90           H  
ATOM   1663  HE1 TYR A 107      11.707  22.994 -11.000  1.00  0.90           H  
ATOM   1664  HE2 TYR A 107       8.865  24.930  -8.485  1.00  0.90           H  
ATOM   1665  HH  TYR A 107      12.108  23.533  -8.913  1.00  0.90           H  
ATOM   1666  N   GLN A 108       5.778  22.862 -15.381  1.00  0.94           N  
ATOM   1667  CA  GLN A 108       4.556  23.207 -16.115  1.00  0.94           C  
ATOM   1668  C   GLN A 108       3.827  24.349 -15.382  1.00  0.94           C  
ATOM   1669  O   GLN A 108       4.433  25.386 -15.108  1.00  0.94           O  
ATOM   1670  CB  GLN A 108       3.667  21.966 -16.316  1.00  0.94           C  
ATOM   1671  CG  GLN A 108       4.280  20.941 -17.268  1.00  0.94           C  
ATOM   1672  CD  GLN A 108       3.459  19.652 -17.403  1.00  0.94           C  
ATOM   1673  OE1 GLN A 108       2.669  19.294 -16.524  1.00  0.94           O  
ATOM   1674  NE2 GLN A 108       3.659  18.944 -18.510  1.00  0.94           N  
ATOM   1675  H   GLN A 108       6.655  22.756 -15.871  1.00  0.94           H  
ATOM   1676  HA  GLN A 108       4.835  23.574 -17.102  1.00  0.94           H  
ATOM   1677 1HB  GLN A 108       3.482  21.476 -15.357  1.00  0.94           H  
ATOM   1678 2HB  GLN A 108       2.708  22.260 -16.737  1.00  0.94           H  
ATOM   1679 1HG  GLN A 108       4.341  21.394 -18.255  1.00  0.94           H  
ATOM   1680 2HG  GLN A 108       5.269  20.700 -16.931  1.00  0.94           H  
ATOM   1681 1HE2 GLN A 108       3.160  18.088 -18.655  1.00  0.94           H  
ATOM   1682 2HE2 GLN A 108       4.313  19.261 -19.196  1.00  0.94           H  
ATOM   1683  N   ARG A 109       2.557  24.169 -14.996  1.00  0.96           N  
ATOM   1684  CA  ARG A 109       1.826  25.260 -14.329  1.00  0.96           C  
ATOM   1685  C   ARG A 109       2.081  25.311 -12.822  1.00  0.96           C  
ATOM   1686  O   ARG A 109       1.164  25.171 -12.017  1.00  0.96           O  
ATOM   1687  CB  ARG A 109       0.332  25.100 -14.553  1.00  0.96           C  
ATOM   1688  CG  ARG A 109      -0.112  25.222 -15.995  1.00  0.96           C  
ATOM   1689  CD  ARG A 109      -1.579  25.029 -16.133  1.00  0.96           C  
ATOM   1690  NE  ARG A 109      -2.013  25.123 -17.519  1.00  0.96           N  
ATOM   1691  CZ  ARG A 109      -3.296  25.040 -17.924  1.00  0.96           C  
ATOM   1692  NH1 ARG A 109      -4.253  24.866 -17.039  1.00  0.96           N  
ATOM   1693  NH2 ARG A 109      -3.593  25.134 -19.208  1.00  0.96           N  
ATOM   1694  H   ARG A 109       2.089  23.295 -15.179  1.00  0.96           H  
ATOM   1695  HA  ARG A 109       2.145  26.206 -14.766  1.00  0.96           H  
ATOM   1696 1HB  ARG A 109       0.016  24.126 -14.185  1.00  0.96           H  
ATOM   1697 2HB  ARG A 109      -0.200  25.857 -13.976  1.00  0.96           H  
ATOM   1698 1HG  ARG A 109       0.140  26.215 -16.364  1.00  0.96           H  
ATOM   1699 2HG  ARG A 109       0.394  24.468 -16.596  1.00  0.96           H  
ATOM   1700 1HD  ARG A 109      -1.851  24.043 -15.756  1.00  0.96           H  
ATOM   1701 2HD  ARG A 109      -2.102  25.793 -15.560  1.00  0.96           H  
ATOM   1702  HE  ARG A 109      -1.303  25.256 -18.228  1.00  0.96           H  
ATOM   1703 1HH1 ARG A 109      -4.025  24.794 -16.057  1.00  0.96           H  
ATOM   1704 2HH1 ARG A 109      -5.214  24.804 -17.340  1.00  0.96           H  
ATOM   1705 1HH2 ARG A 109      -2.858  25.267 -19.890  1.00  0.96           H  
ATOM   1706 2HH2 ARG A 109      -4.554  25.071 -19.509  1.00  0.96           H  
ATOM   1707  N   ASN A 110       3.340  25.545 -12.466  1.00  0.96           N  
ATOM   1708  CA  ASN A 110       3.835  25.604 -11.083  1.00  0.96           C  
ATOM   1709  C   ASN A 110       3.519  24.336 -10.273  1.00  0.96           C  
ATOM   1710  O   ASN A 110       3.260  24.407  -9.069  1.00  0.96           O  
ATOM   1711  CB  ASN A 110       3.278  26.826 -10.365  1.00  0.96           C  
ATOM   1712  CG  ASN A 110       3.751  28.128 -10.955  1.00  0.96           C  
ATOM   1713  OD1 ASN A 110       4.943  28.310 -11.236  1.00  0.96           O  
ATOM   1714  ND2 ASN A 110       2.834  29.043 -11.145  1.00  0.96           N  
ATOM   1715  H   ASN A 110       3.994  25.663 -13.238  1.00  0.96           H  
ATOM   1716  HA  ASN A 110       4.922  25.690 -11.122  1.00  0.96           H  
ATOM   1717 1HB  ASN A 110       2.191  26.805 -10.387  1.00  0.96           H  
ATOM   1718 2HB  ASN A 110       3.578  26.791  -9.319  1.00  0.96           H  
ATOM   1719 1HD2 ASN A 110       3.084  29.933 -11.530  1.00  0.96           H  
ATOM   1720 2HD2 ASN A 110       1.882  28.854 -10.902  1.00  0.96           H  
ATOM   1721  N   LEU A 111       3.553  23.184 -10.936  1.00  0.94           N  
ATOM   1722  CA  LEU A 111       3.303  21.891 -10.322  1.00  0.94           C  
ATOM   1723  C   LEU A 111       4.425  20.931 -10.620  1.00  0.94           C  
ATOM   1724  O   LEU A 111       4.440  20.280 -11.662  1.00  0.94           O  
ATOM   1725  CB  LEU A 111       1.991  21.284 -10.819  1.00  0.94           C  
ATOM   1726  CG  LEU A 111       0.721  22.052 -10.482  1.00  0.94           C  
ATOM   1727  CD1 LEU A 111      -0.450  21.406 -11.193  1.00  0.94           C  
ATOM   1728  CD2 LEU A 111       0.516  22.057  -8.970  1.00  0.94           C  
ATOM   1729  H   LEU A 111       3.805  23.191 -11.916  1.00  0.94           H  
ATOM   1730  HA  LEU A 111       3.242  22.022  -9.245  1.00  0.94           H  
ATOM   1731 1HB  LEU A 111       2.047  21.210 -11.904  1.00  0.94           H  
ATOM   1732 2HB  LEU A 111       1.907  20.287 -10.417  1.00  0.94           H  
ATOM   1733  HG  LEU A 111       0.806  23.068 -10.832  1.00  0.94           H  
ATOM   1734 1HD1 LEU A 111      -1.362  21.958 -10.966  1.00  0.94           H  
ATOM   1735 2HD1 LEU A 111      -0.276  21.423 -12.270  1.00  0.94           H  
ATOM   1736 3HD1 LEU A 111      -0.558  20.374 -10.860  1.00  0.94           H  
ATOM   1737 1HD2 LEU A 111      -0.390  22.610  -8.728  1.00  0.94           H  
ATOM   1738 2HD2 LEU A 111       0.424  21.041  -8.613  1.00  0.94           H  
ATOM   1739 3HD2 LEU A 111       1.370  22.535  -8.487  1.00  0.94           H  
ATOM   1740  N   VAL A 112       5.348  20.803  -9.698  1.00  0.89           N  
ATOM   1741  CA  VAL A 112       6.489  19.953  -9.954  1.00  0.89           C  
ATOM   1742  C   VAL A 112       6.059  18.525 -10.195  1.00  0.89           C  
ATOM   1743  O   VAL A 112       5.254  17.993  -9.441  1.00  0.89           O  
ATOM   1744  CB  VAL A 112       7.480  20.018  -8.790  1.00  0.89           C  
ATOM   1745  CG1 VAL A 112       8.530  19.013  -8.981  1.00  0.89           C  
ATOM   1746  CG2 VAL A 112       8.086  21.358  -8.759  1.00  0.89           C  
ATOM   1747  H   VAL A 112       5.281  21.330  -8.839  1.00  0.89           H  
ATOM   1748  HA  VAL A 112       7.000  20.309 -10.845  1.00  0.89           H  
ATOM   1749  HB  VAL A 112       6.970  19.818  -7.855  1.00  0.89           H  
ATOM   1750 1HG1 VAL A 112       9.257  19.064  -8.177  1.00  0.89           H  
ATOM   1751 2HG1 VAL A 112       8.069  18.041  -8.992  1.00  0.89           H  
ATOM   1752 3HG1 VAL A 112       9.012  19.185  -9.908  1.00  0.89           H  
ATOM   1753 1HG2 VAL A 112       8.804  21.428  -7.947  1.00  0.89           H  
ATOM   1754 2HG2 VAL A 112       8.590  21.520  -9.704  1.00  0.89           H  
ATOM   1755 3HG2 VAL A 112       7.308  22.106  -8.620  1.00  0.89           H  
ATOM   1756  N   GLY A 113       6.597  17.920 -11.251  1.00  0.85           N  
ATOM   1757  CA  GLY A 113       6.309  16.539 -11.605  1.00  0.85           C  
ATOM   1758  C   GLY A 113       7.346  15.987 -12.576  1.00  0.85           C  
ATOM   1759  O   GLY A 113       8.297  16.675 -12.963  1.00  0.85           O  
ATOM   1760  H   GLY A 113       7.196  18.471 -11.861  1.00  0.85           H  
ATOM   1761 1HA  GLY A 113       6.274  15.920 -10.713  1.00  0.85           H  
ATOM   1762 2HA  GLY A 113       5.326  16.490 -12.065  1.00  0.85           H  
ATOM   1763  N   MET A 114       7.179  14.726 -12.942  1.00  0.82           N  
ATOM   1764  CA  MET A 114       8.116  14.080 -13.852  1.00  0.82           C  
ATOM   1765  C   MET A 114       7.558  12.874 -14.581  1.00  0.82           C  
ATOM   1766  O   MET A 114       6.600  12.231 -14.134  1.00  0.82           O  
ATOM   1767  CB  MET A 114       9.345  13.598 -13.090  1.00  0.82           C  
ATOM   1768  CG  MET A 114       9.023  12.510 -12.056  1.00  0.82           C  
ATOM   1769  SD  MET A 114      10.471  11.905 -11.214  1.00  0.82           S  
ATOM   1770  CE  MET A 114      11.045  10.827 -12.508  1.00  0.82           C  
ATOM   1771  H   MET A 114       6.398  14.209 -12.549  1.00  0.82           H  
ATOM   1772  HA  MET A 114       8.418  14.804 -14.600  1.00  0.82           H  
ATOM   1773 1HB  MET A 114      10.069  13.191 -13.797  1.00  0.82           H  
ATOM   1774 2HB  MET A 114       9.820  14.437 -12.587  1.00  0.82           H  
ATOM   1775 1HG  MET A 114       8.315  12.884 -11.324  1.00  0.82           H  
ATOM   1776 2HG  MET A 114       8.557  11.669 -12.574  1.00  0.82           H  
ATOM   1777 1HE  MET A 114      11.976  10.362 -12.208  1.00  0.82           H  
ATOM   1778 2HE  MET A 114      10.290  10.070 -12.686  1.00  0.82           H  
ATOM   1779 3HE  MET A 114      11.196  11.391 -13.423  1.00  0.82           H  
ATOM   1780  N   VAL A 115       8.224  12.531 -15.678  1.00  0.82           N  
ATOM   1781  CA  VAL A 115       7.970  11.269 -16.348  1.00  0.82           C  
ATOM   1782  C   VAL A 115       9.298  10.518 -16.455  1.00  0.82           C  
ATOM   1783  O   VAL A 115      10.328  11.108 -16.799  1.00  0.82           O  
ATOM   1784  CB  VAL A 115       7.309  11.445 -17.731  1.00  0.82           C  
ATOM   1785  CG1 VAL A 115       7.101  10.052 -18.396  1.00  0.82           C  
ATOM   1786  CG2 VAL A 115       5.962  12.149 -17.555  1.00  0.82           C  
ATOM   1787  H   VAL A 115       8.958  13.150 -16.024  1.00  0.82           H  
ATOM   1788  HA  VAL A 115       7.290  10.692 -15.738  1.00  0.82           H  
ATOM   1789  HB  VAL A 115       7.959  12.035 -18.377  1.00  0.82           H  
ATOM   1790 1HG1 VAL A 115       6.632  10.176 -19.370  1.00  0.82           H  
ATOM   1791 2HG1 VAL A 115       8.059   9.549 -18.524  1.00  0.82           H  
ATOM   1792 3HG1 VAL A 115       6.456   9.438 -17.761  1.00  0.82           H  
ATOM   1793 1HG2 VAL A 115       5.484  12.270 -18.526  1.00  0.82           H  
ATOM   1794 2HG2 VAL A 115       5.334  11.544 -16.909  1.00  0.82           H  
ATOM   1795 3HG2 VAL A 115       6.107  13.118 -17.104  1.00  0.82           H  
ATOM   1796  N   LEU A 116       9.290   9.244 -16.089  1.00  0.85           N  
ATOM   1797  CA  LEU A 116      10.490   8.428 -16.153  1.00  0.85           C  
ATOM   1798  C   LEU A 116      10.364   7.365 -17.238  1.00  0.85           C  
ATOM   1799  O   LEU A 116       9.367   6.647 -17.265  1.00  0.85           O  
ATOM   1800  CB  LEU A 116      10.680   7.652 -14.878  1.00  0.85           C  
ATOM   1801  CG  LEU A 116      11.925   6.911 -14.805  1.00  0.85           C  
ATOM   1802  CD1 LEU A 116      13.025   7.869 -14.574  1.00  0.85           C  
ATOM   1803  CD2 LEU A 116      11.809   5.924 -13.855  1.00  0.85           C  
ATOM   1804  H   LEU A 116       8.412   8.840 -15.782  1.00  0.85           H  
ATOM   1805  HA  LEU A 116      11.343   9.065 -16.351  1.00  0.85           H  
ATOM   1806 1HB  LEU A 116      10.625   8.313 -14.039  1.00  0.85           H  
ATOM   1807 2HB  LEU A 116       9.908   6.952 -14.810  1.00  0.85           H  
ATOM   1808  HG  LEU A 116      12.120   6.435 -15.747  1.00  0.85           H  
ATOM   1809 1HD1 LEU A 116      13.977   7.379 -14.541  1.00  0.85           H  
ATOM   1810 2HD1 LEU A 116      13.015   8.564 -15.347  1.00  0.85           H  
ATOM   1811 3HD1 LEU A 116      12.867   8.373 -13.658  1.00  0.85           H  
ATOM   1812 1HD2 LEU A 116      12.715   5.386 -13.827  1.00  0.85           H  
ATOM   1813 2HD2 LEU A 116      11.599   6.322 -12.916  1.00  0.85           H  
ATOM   1814 3HD2 LEU A 116      11.021   5.298 -14.141  1.00  0.85           H  
ATOM   1815  N   ARG A 117      11.373   7.194 -18.084  1.00  0.90           N  
ATOM   1816  CA  ARG A 117      11.291   6.133 -19.096  1.00  0.90           C  
ATOM   1817  C   ARG A 117      12.255   4.968 -18.844  1.00  0.90           C  
ATOM   1818  O   ARG A 117      13.422   5.167 -18.517  1.00  0.90           O  
ATOM   1819  CB  ARG A 117      11.508   6.697 -20.482  1.00  0.90           C  
ATOM   1820  CG  ARG A 117      11.443   5.686 -21.597  1.00  0.90           C  
ATOM   1821  CD  ARG A 117      11.351   6.369 -22.886  1.00  0.90           C  
ATOM   1822  NE  ARG A 117      10.087   7.061 -22.968  1.00  0.90           N  
ATOM   1823  CZ  ARG A 117       9.726   7.963 -23.874  1.00  0.90           C  
ATOM   1824  NH1 ARG A 117      10.530   8.330 -24.853  1.00  0.90           N  
ATOM   1825  NH2 ARG A 117       8.531   8.469 -23.729  1.00  0.90           N  
ATOM   1826  H   ARG A 117      12.170   7.827 -18.030  1.00  0.90           H  
ATOM   1827  HA  ARG A 117      10.280   5.735 -19.085  1.00  0.90           H  
ATOM   1828 1HB  ARG A 117      10.740   7.447 -20.682  1.00  0.90           H  
ATOM   1829 2HB  ARG A 117      12.460   7.181 -20.541  1.00  0.90           H  
ATOM   1830 1HG  ARG A 117      12.335   5.056 -21.590  1.00  0.90           H  
ATOM   1831 2HG  ARG A 117      10.549   5.062 -21.469  1.00  0.90           H  
ATOM   1832 1HD  ARG A 117      12.154   7.097 -22.985  1.00  0.90           H  
ATOM   1833 2HD  ARG A 117      11.402   5.642 -23.695  1.00  0.90           H  
ATOM   1834  HE  ARG A 117       9.373   6.853 -22.243  1.00  0.90           H  
ATOM   1835 1HH1 ARG A 117      11.449   7.918 -24.929  1.00  0.90           H  
ATOM   1836 2HH1 ARG A 117      10.226   9.021 -25.521  1.00  0.90           H  
ATOM   1837 1HH2 ARG A 117       7.982   8.125 -22.919  1.00  0.90           H  
ATOM   1838 2HH2 ARG A 117       8.173   9.163 -24.359  1.00  0.90           H  
ATOM   1839  N   ARG A 118      11.770   3.731 -18.975  1.00  0.96           N  
ATOM   1840  CA  ARG A 118      12.638   2.569 -18.779  1.00  0.96           C  
ATOM   1841  C   ARG A 118      13.506   2.351 -19.984  1.00  0.96           C  
ATOM   1842  O   ARG A 118      13.021   2.335 -21.118  1.00  0.96           O  
ATOM   1843  CB  ARG A 118      11.866   1.280 -18.526  1.00  0.96           C  
ATOM   1844  CG  ARG A 118      12.767   0.061 -18.210  1.00  0.96           C  
ATOM   1845  CD  ARG A 118      11.991  -1.170 -17.851  1.00  0.96           C  
ATOM   1846  NE  ARG A 118      11.225  -1.683 -18.983  1.00  0.96           N  
ATOM   1847  CZ  ARG A 118      11.710  -2.527 -19.933  1.00  0.96           C  
ATOM   1848  NH1 ARG A 118      12.963  -2.958 -19.880  1.00  0.96           N  
ATOM   1849  NH2 ARG A 118      10.919  -2.914 -20.916  1.00  0.96           N  
ATOM   1850  H   ARG A 118      10.799   3.601 -19.236  1.00  0.96           H  
ATOM   1851  HA  ARG A 118      13.300   2.753 -17.944  1.00  0.96           H  
ATOM   1852 1HB  ARG A 118      11.201   1.405 -17.700  1.00  0.96           H  
ATOM   1853 2HB  ARG A 118      11.267   1.034 -19.398  1.00  0.96           H  
ATOM   1854 1HG  ARG A 118      13.362  -0.179 -19.091  1.00  0.96           H  
ATOM   1855 2HG  ARG A 118      13.437   0.306 -17.386  1.00  0.96           H  
ATOM   1856 1HD  ARG A 118      12.680  -1.945 -17.536  1.00  0.96           H  
ATOM   1857 2HD  ARG A 118      11.292  -0.946 -17.039  1.00  0.96           H  
ATOM   1858  HE  ARG A 118      10.242  -1.383 -19.069  1.00  0.96           H  
ATOM   1859 1HH1 ARG A 118      13.566  -2.660 -19.132  1.00  0.96           H  
ATOM   1860 2HH1 ARG A 118      13.336  -3.596 -20.608  1.00  0.96           H  
ATOM   1861 1HH2 ARG A 118       9.965  -2.569 -20.955  1.00  0.96           H  
ATOM   1862 2HH2 ARG A 118      11.267  -3.539 -21.628  1.00  0.96           H  
ATOM   1863  N   ILE A 119      14.785   2.136 -19.733  1.00  1.02           N  
ATOM   1864  CA  ILE A 119      15.729   1.871 -20.783  1.00  1.02           C  
ATOM   1865  C   ILE A 119      16.252   0.449 -20.739  1.00  1.02           C  
ATOM   1866  O   ILE A 119      16.856   0.023 -19.752  1.00  1.02           O  
ATOM   1867  CB  ILE A 119      16.896   2.825 -20.633  1.00  1.02           C  
ATOM   1868  CG1 ILE A 119      16.403   4.256 -20.736  1.00  1.02           C  
ATOM   1869  CG2 ILE A 119      17.926   2.505 -21.639  1.00  1.02           C  
ATOM   1870  CD1 ILE A 119      17.436   5.231 -20.322  1.00  1.02           C  
ATOM   1871  H   ILE A 119      15.144   2.187 -18.780  1.00  1.02           H  
ATOM   1872  HA  ILE A 119      15.247   2.039 -21.744  1.00  1.02           H  
ATOM   1873  HB  ILE A 119      17.332   2.719 -19.668  1.00  1.02           H  
ATOM   1874 1HG1 ILE A 119      16.109   4.444 -21.761  1.00  1.02           H  
ATOM   1875 2HG1 ILE A 119      15.531   4.402 -20.100  1.00  1.02           H  
ATOM   1876 1HG2 ILE A 119      18.732   3.178 -21.514  1.00  1.02           H  
ATOM   1877 2HG2 ILE A 119      18.273   1.498 -21.498  1.00  1.02           H  
ATOM   1878 3HG2 ILE A 119      17.506   2.602 -22.632  1.00  1.02           H  
ATOM   1879 1HD1 ILE A 119      17.064   6.225 -20.426  1.00  1.02           H  
ATOM   1880 2HD1 ILE A 119      17.691   5.053 -19.296  1.00  1.02           H  
ATOM   1881 3HD1 ILE A 119      18.304   5.103 -20.933  1.00  1.02           H  
ATOM   1882  N   GLU A 120      16.015  -0.302 -21.802  1.00  1.05           N  
ATOM   1883  CA  GLU A 120      16.558  -1.646 -21.856  1.00  1.05           C  
ATOM   1884  C   GLU A 120      18.067  -1.468 -21.768  1.00  1.05           C  
ATOM   1885  O   GLU A 120      18.627  -0.700 -22.541  1.00  1.05           O  
ATOM   1886  CB  GLU A 120      16.129  -2.368 -23.134  1.00  1.05           C  
ATOM   1887  CG  GLU A 120      16.534  -3.845 -23.222  1.00  1.05           C  
ATOM   1888  CD  GLU A 120      15.834  -4.723 -22.180  1.00  1.05           C  
ATOM   1889  OE1 GLU A 120      14.632  -4.566 -22.000  1.00  1.05           O  
ATOM   1890  OE2 GLU A 120      16.489  -5.564 -21.580  1.00  1.05           O  
ATOM   1891  H   GLU A 120      15.490   0.077 -22.579  1.00  1.05           H  
ATOM   1892  HA  GLU A 120      16.220  -2.213 -20.988  1.00  1.05           H  
ATOM   1893 1HB  GLU A 120      15.046  -2.313 -23.235  1.00  1.05           H  
ATOM   1894 2HB  GLU A 120      16.563  -1.860 -23.996  1.00  1.05           H  
ATOM   1895 1HG  GLU A 120      16.296  -4.217 -24.217  1.00  1.05           H  
ATOM   1896 2HG  GLU A 120      17.598  -3.916 -23.095  1.00  1.05           H  
ATOM   1897  N   THR A 121      18.730  -2.155 -20.848  1.00  1.05           N  
ATOM   1898  CA  THR A 121      20.169  -1.959 -20.706  1.00  1.05           C  
ATOM   1899  C   THR A 121      20.960  -2.817 -21.686  1.00  1.05           C  
ATOM   1900  O   THR A 121      22.178  -2.685 -21.805  1.00  1.05           O  
ATOM   1901  CB  THR A 121      20.612  -2.215 -19.254  1.00  1.05           C  
ATOM   1902  OG1 THR A 121      20.310  -3.563 -18.876  1.00  1.05           O  
ATOM   1903  CG2 THR A 121      19.877  -1.255 -18.335  1.00  1.05           C  
ATOM   1904  H   THR A 121      18.231  -2.784 -20.237  1.00  1.05           H  
ATOM   1905  HA  THR A 121      20.390  -0.915 -20.932  1.00  1.05           H  
ATOM   1906  HB  THR A 121      21.685  -2.051 -19.166  1.00  1.05           H  
ATOM   1907  HG1 THR A 121      20.858  -4.168 -19.387  1.00  1.05           H  
ATOM   1908 1HG2 THR A 121      20.188  -1.418 -17.303  1.00  1.05           H  
ATOM   1909 2HG2 THR A 121      20.118  -0.246 -18.635  1.00  1.05           H  
ATOM   1910 3HG2 THR A 121      18.803  -1.414 -18.423  1.00  1.05           H  
ATOM   1911  N   ASN A 122      20.259  -3.702 -22.372  1.00  1.01           N  
ATOM   1912  CA  ASN A 122      20.846  -4.567 -23.378  1.00  1.01           C  
ATOM   1913  C   ASN A 122      20.669  -3.890 -24.730  1.00  1.01           C  
ATOM   1914  O   ASN A 122      19.706  -3.152 -24.923  1.00  1.01           O  
ATOM   1915  CB  ASN A 122      20.150  -5.917 -23.387  1.00  1.01           C  
ATOM   1916  CG  ASN A 122      20.334  -6.700 -22.118  1.00  1.01           C  
ATOM   1917  OD1 ASN A 122      21.430  -7.206 -21.833  1.00  1.01           O  
ATOM   1918  ND2 ASN A 122      19.278  -6.812 -21.338  1.00  1.01           N  
ATOM   1919  H   ASN A 122      19.263  -3.752 -22.195  1.00  1.01           H  
ATOM   1920  HA  ASN A 122      21.915  -4.684 -23.192  1.00  1.01           H  
ATOM   1921 1HB  ASN A 122      19.081  -5.772 -23.550  1.00  1.01           H  
ATOM   1922 2HB  ASN A 122      20.524  -6.509 -24.222  1.00  1.01           H  
ATOM   1923 1HD2 ASN A 122      19.340  -7.323 -20.481  1.00  1.01           H  
ATOM   1924 2HD2 ASN A 122      18.386  -6.373 -21.594  1.00  1.01           H  
ATOM   1925  N   ILE A 123      21.551  -4.169 -25.688  1.00  0.95           N  
ATOM   1926  CA  ILE A 123      21.321  -3.638 -27.025  1.00  0.95           C  
ATOM   1927  C   ILE A 123      20.977  -4.753 -28.020  1.00  0.95           C  
ATOM   1928  O   ILE A 123      21.797  -5.641 -28.242  1.00  0.95           O  
ATOM   1929  CB  ILE A 123      22.527  -2.840 -27.537  1.00  0.95           C  
ATOM   1930  CG1 ILE A 123      22.746  -1.616 -26.652  1.00  0.95           C  
ATOM   1931  CG2 ILE A 123      22.287  -2.435 -28.962  1.00  0.95           C  
ATOM   1932  CD1 ILE A 123      23.704  -1.782 -25.505  1.00  0.95           C  
ATOM   1933  H   ILE A 123      22.352  -4.752 -25.496  1.00  0.95           H  
ATOM   1934  HA  ILE A 123      20.536  -2.904 -26.964  1.00  0.95           H  
ATOM   1935  HB  ILE A 123      23.424  -3.453 -27.485  1.00  0.95           H  
ATOM   1936 1HG1 ILE A 123      23.098  -0.809 -27.267  1.00  0.95           H  
ATOM   1937 2HG1 ILE A 123      21.796  -1.347 -26.251  1.00  0.95           H  
ATOM   1938 1HG2 ILE A 123      23.144  -1.881 -29.323  1.00  0.95           H  
ATOM   1939 2HG2 ILE A 123      22.147  -3.323 -29.574  1.00  0.95           H  
ATOM   1940 3HG2 ILE A 123      21.394  -1.814 -29.022  1.00  0.95           H  
ATOM   1941 1HD1 ILE A 123      23.766  -0.848 -24.944  1.00  0.95           H  
ATOM   1942 2HD1 ILE A 123      23.360  -2.571 -24.841  1.00  0.95           H  
ATOM   1943 3HD1 ILE A 123      24.693  -2.033 -25.884  1.00  0.95           H  
ATOM   1944  N   PRO A 124      19.759  -4.747 -28.599  1.00  0.89           N  
ATOM   1945  CA  PRO A 124      19.258  -5.672 -29.608  1.00  0.89           C  
ATOM   1946  C   PRO A 124      20.070  -5.633 -30.879  1.00  0.89           C  
ATOM   1947  O   PRO A 124      20.618  -4.597 -31.242  1.00  0.89           O  
ATOM   1948  CB  PRO A 124      17.845  -5.165 -29.870  1.00  0.89           C  
ATOM   1949  CG  PRO A 124      17.456  -4.420 -28.633  1.00  0.89           C  
ATOM   1950  CD  PRO A 124      18.720  -3.786 -28.144  1.00  0.89           C  
ATOM   1951  HA  PRO A 124      19.244  -6.692 -29.191  1.00  0.89           H  
ATOM   1952 1HB  PRO A 124      17.875  -4.523 -30.743  1.00  0.89           H  
ATOM   1953 2HB  PRO A 124      17.178  -6.010 -30.114  1.00  0.89           H  
ATOM   1954 1HG  PRO A 124      16.676  -3.689 -28.853  1.00  0.89           H  
ATOM   1955 2HG  PRO A 124      17.031  -5.118 -27.897  1.00  0.89           H  
ATOM   1956 1HD  PRO A 124      18.869  -2.790 -28.593  1.00  0.89           H  
ATOM   1957 2HD  PRO A 124      18.627  -3.762 -27.050  1.00  0.89           H  
ATOM   1958  N   THR A 125      20.102  -6.741 -31.596  1.00  0.84           N  
ATOM   1959  CA  THR A 125      20.749  -6.754 -32.891  1.00  0.84           C  
ATOM   1960  C   THR A 125      19.808  -6.198 -33.947  1.00  0.84           C  
ATOM   1961  O   THR A 125      18.593  -6.121 -33.742  1.00  0.84           O  
ATOM   1962  CB  THR A 125      21.162  -8.170 -33.280  1.00  0.84           C  
ATOM   1963  OG1 THR A 125      19.983  -8.979 -33.348  1.00  0.84           O  
ATOM   1964  CG2 THR A 125      22.133  -8.747 -32.248  1.00  0.84           C  
ATOM   1965  H   THR A 125      19.659  -7.600 -31.248  1.00  0.84           H  
ATOM   1966  HA  THR A 125      21.640  -6.121 -32.851  1.00  0.84           H  
ATOM   1967  HB  THR A 125      21.637  -8.157 -34.260  1.00  0.84           H  
ATOM   1968  HG1 THR A 125      19.644  -9.089 -32.415  1.00  0.84           H  
ATOM   1969 1HG2 THR A 125      22.414  -9.761 -32.530  1.00  0.84           H  
ATOM   1970 2HG2 THR A 125      23.022  -8.120 -32.202  1.00  0.84           H  
ATOM   1971 3HG2 THR A 125      21.649  -8.765 -31.267  1.00  0.84           H  
ATOM   1972  N   LEU A 126      20.358  -5.875 -35.106  1.00  0.82           N  
ATOM   1973  CA  LEU A 126      19.551  -5.326 -36.180  1.00  0.82           C  
ATOM   1974  C   LEU A 126      18.504  -6.342 -36.663  1.00  0.82           C  
ATOM   1975  O   LEU A 126      17.397  -5.984 -37.075  1.00  0.82           O  
ATOM   1976  CB  LEU A 126      20.477  -4.895 -37.324  1.00  0.82           C  
ATOM   1977  CG  LEU A 126      21.431  -3.719 -36.960  1.00  0.82           C  
ATOM   1978  CD1 LEU A 126      22.377  -3.458 -38.067  1.00  0.82           C  
ATOM   1979  CD2 LEU A 126      20.662  -2.506 -36.703  1.00  0.82           C  
ATOM   1980  H   LEU A 126      21.355  -5.980 -35.229  1.00  0.82           H  
ATOM   1981  HA  LEU A 126      19.030  -4.456 -35.788  1.00  0.82           H  
ATOM   1982 1HB  LEU A 126      21.085  -5.746 -37.624  1.00  0.82           H  
ATOM   1983 2HB  LEU A 126      19.867  -4.588 -38.178  1.00  0.82           H  
ATOM   1984  HG  LEU A 126      21.996  -3.991 -36.066  1.00  0.82           H  
ATOM   1985 1HD1 LEU A 126      23.048  -2.644 -37.803  1.00  0.82           H  
ATOM   1986 2HD1 LEU A 126      22.954  -4.346 -38.267  1.00  0.82           H  
ATOM   1987 3HD1 LEU A 126      21.802  -3.182 -38.942  1.00  0.82           H  
ATOM   1988 1HD2 LEU A 126      21.333  -1.736 -36.432  1.00  0.82           H  
ATOM   1989 2HD2 LEU A 126      20.122  -2.219 -37.602  1.00  0.82           H  
ATOM   1990 3HD2 LEU A 126      19.972  -2.682 -35.900  1.00  0.82           H  
ATOM   1991  N   GLU A 127      18.864  -7.626 -36.610  1.00  0.82           N  
ATOM   1992  CA  GLU A 127      17.949  -8.676 -37.027  1.00  0.82           C  
ATOM   1993  C   GLU A 127      16.821  -8.851 -36.004  1.00  0.82           C  
ATOM   1994  O   GLU A 127      15.654  -8.978 -36.377  1.00  0.82           O  
ATOM   1995  CB  GLU A 127      18.711  -9.981 -37.244  1.00  0.82           C  
ATOM   1996  CG  GLU A 127      19.661  -9.923 -38.441  1.00  0.82           C  
ATOM   1997  CD  GLU A 127      20.427 -11.188 -38.669  1.00  0.82           C  
ATOM   1998  OE1 GLU A 127      20.302 -12.096 -37.884  1.00  0.82           O  
ATOM   1999  OE2 GLU A 127      21.161 -11.244 -39.641  1.00  0.82           O  
ATOM   2000  H   GLU A 127      19.778  -7.869 -36.259  1.00  0.82           H  
ATOM   2001  HA  GLU A 127      17.501  -8.384 -37.978  1.00  0.82           H  
ATOM   2002 1HB  GLU A 127      19.299 -10.212 -36.352  1.00  0.82           H  
ATOM   2003 2HB  GLU A 127      18.009 -10.799 -37.399  1.00  0.82           H  
ATOM   2004 1HG  GLU A 127      19.080  -9.697 -39.334  1.00  0.82           H  
ATOM   2005 2HG  GLU A 127      20.363  -9.103 -38.283  1.00  0.82           H  
ATOM   2006  N   GLU A 128      17.147  -8.774 -34.705  1.00  0.84           N  
ATOM   2007  CA  GLU A 128      16.126  -8.909 -33.651  1.00  0.84           C  
ATOM   2008  C   GLU A 128      15.068  -7.815 -33.740  1.00  0.84           C  
ATOM   2009  O   GLU A 128      13.889  -8.043 -33.464  1.00  0.84           O  
ATOM   2010  CB  GLU A 128      16.776  -8.929 -32.268  1.00  0.84           C  
ATOM   2011  CG  GLU A 128      17.495 -10.240 -31.949  1.00  0.84           C  
ATOM   2012  CD  GLU A 128      18.325 -10.165 -30.721  1.00  0.84           C  
ATOM   2013  OE1 GLU A 128      19.065  -9.212 -30.620  1.00  0.84           O  
ATOM   2014  OE2 GLU A 128      18.234 -11.030 -29.884  1.00  0.84           O  
ATOM   2015  H   GLU A 128      18.123  -8.660 -34.424  1.00  0.84           H  
ATOM   2016  HA  GLU A 128      15.624  -9.867 -33.791  1.00  0.84           H  
ATOM   2017 1HB  GLU A 128      17.497  -8.114 -32.196  1.00  0.84           H  
ATOM   2018 2HB  GLU A 128      16.017  -8.763 -31.505  1.00  0.84           H  
ATOM   2019 1HG  GLU A 128      16.743 -11.015 -31.806  1.00  0.84           H  
ATOM   2020 2HG  GLU A 128      18.107 -10.535 -32.796  1.00  0.84           H  
ATOM   2021  N   LEU A 129      15.490  -6.642 -34.182  1.00  0.86           N  
ATOM   2022  CA  LEU A 129      14.620  -5.486 -34.338  1.00  0.86           C  
ATOM   2023  C   LEU A 129      13.831  -5.509 -35.650  1.00  0.86           C  
ATOM   2024  O   LEU A 129      13.081  -4.577 -35.947  1.00  0.86           O  
ATOM   2025  CB  LEU A 129      15.471  -4.232 -34.265  1.00  0.86           C  
ATOM   2026  CG  LEU A 129      16.122  -3.978 -32.968  1.00  0.86           C  
ATOM   2027  CD1 LEU A 129      17.034  -2.815 -33.127  1.00  0.86           C  
ATOM   2028  CD2 LEU A 129      15.078  -3.718 -31.917  1.00  0.86           C  
ATOM   2029  H   LEU A 129      16.490  -6.529 -34.362  1.00  0.86           H  
ATOM   2030  HA  LEU A 129      13.907  -5.484 -33.516  1.00  0.86           H  
ATOM   2031 1HB  LEU A 129      16.285  -4.354 -34.963  1.00  0.86           H  
ATOM   2032 2HB  LEU A 129      14.877  -3.363 -34.546  1.00  0.86           H  
ATOM   2033  HG  LEU A 129      16.713  -4.844 -32.690  1.00  0.86           H  
ATOM   2034 1HD1 LEU A 129      17.541  -2.624 -32.198  1.00  0.86           H  
ATOM   2035 2HD1 LEU A 129      17.767  -3.049 -33.897  1.00  0.86           H  
ATOM   2036 3HD1 LEU A 129      16.455  -1.944 -33.419  1.00  0.86           H  
ATOM   2037 1HD2 LEU A 129      15.558  -3.534 -30.970  1.00  0.86           H  
ATOM   2038 2HD2 LEU A 129      14.486  -2.847 -32.198  1.00  0.86           H  
ATOM   2039 3HD2 LEU A 129      14.428  -4.589 -31.830  1.00  0.86           H  
ATOM   2040  N   LYS A 130      14.011  -6.576 -36.439  1.00  0.89           N  
ATOM   2041  CA  LYS A 130      13.354  -6.766 -37.723  1.00  0.89           C  
ATOM   2042  C   LYS A 130      13.613  -5.619 -38.674  1.00  0.89           C  
ATOM   2043  O   LYS A 130      12.702  -5.122 -39.339  1.00  0.89           O  
ATOM   2044  CB  LYS A 130      11.852  -6.977 -37.524  1.00  0.89           C  
ATOM   2045  CG  LYS A 130      11.528  -8.194 -36.663  1.00  0.89           C  
ATOM   2046  CD  LYS A 130      10.036  -8.473 -36.592  1.00  0.89           C  
ATOM   2047  CE  LYS A 130       9.751  -9.654 -35.671  1.00  0.89           C  
ATOM   2048  NZ  LYS A 130      10.371 -10.920 -36.178  1.00  0.89           N  
ATOM   2049  H   LYS A 130      14.637  -7.322 -36.144  1.00  0.89           H  
ATOM   2050  HA  LYS A 130      13.767  -7.668 -38.176  1.00  0.89           H  
ATOM   2051 1HB  LYS A 130      11.408  -6.100 -37.060  1.00  0.89           H  
ATOM   2052 2HB  LYS A 130      11.373  -7.110 -38.493  1.00  0.89           H  
ATOM   2053 1HG  LYS A 130      12.035  -9.068 -37.075  1.00  0.89           H  
ATOM   2054 2HG  LYS A 130      11.906  -8.032 -35.650  1.00  0.89           H  
ATOM   2055 1HD  LYS A 130       9.524  -7.592 -36.204  1.00  0.89           H  
ATOM   2056 2HD  LYS A 130       9.648  -8.693 -37.588  1.00  0.89           H  
ATOM   2057 1HE  LYS A 130      10.150  -9.436 -34.680  1.00  0.89           H  
ATOM   2058 2HE  LYS A 130       8.672  -9.796 -35.595  1.00  0.89           H  
ATOM   2059 1HZ  LYS A 130      10.161 -11.676 -35.542  1.00  0.89           H  
ATOM   2060 2HZ  LYS A 130       9.997 -11.136 -37.093  1.00  0.89           H  
ATOM   2061 3HZ  LYS A 130      11.376 -10.797 -36.240  1.00  0.89           H  
ATOM   2062  N   LEU A 131      14.866  -5.212 -38.759  1.00  0.90           N  
ATOM   2063  CA  LEU A 131      15.221  -4.125 -39.629  1.00  0.90           C  
ATOM   2064  C   LEU A 131      15.564  -4.670 -41.022  1.00  0.90           C  
ATOM   2065  O   LEU A 131      16.040  -5.801 -41.128  1.00  0.90           O  
ATOM   2066  CB  LEU A 131      16.401  -3.416 -39.004  1.00  0.90           C  
ATOM   2067  CG  LEU A 131      16.111  -2.923 -37.595  1.00  0.90           C  
ATOM   2068  CD1 LEU A 131      17.287  -2.300 -37.054  1.00  0.90           C  
ATOM   2069  CD2 LEU A 131      14.994  -1.999 -37.561  1.00  0.90           C  
ATOM   2070  H   LEU A 131      15.595  -5.644 -38.187  1.00  0.90           H  
ATOM   2071  HA  LEU A 131      14.383  -3.445 -39.656  1.00  0.90           H  
ATOM   2072 1HB  LEU A 131      17.228  -4.121 -38.938  1.00  0.90           H  
ATOM   2073 2HB  LEU A 131      16.703  -2.623 -39.610  1.00  0.90           H  
ATOM   2074  HG  LEU A 131      15.871  -3.774 -37.002  1.00  0.90           H  
ATOM   2075 1HD1 LEU A 131      17.107  -1.987 -36.029  1.00  0.90           H  
ATOM   2076 2HD1 LEU A 131      18.042  -3.021 -37.090  1.00  0.90           H  
ATOM   2077 3HD1 LEU A 131      17.562  -1.442 -37.648  1.00  0.90           H  
ATOM   2078 1HD2 LEU A 131      14.803  -1.686 -36.534  1.00  0.90           H  
ATOM   2079 2HD2 LEU A 131      15.257  -1.140 -38.155  1.00  0.90           H  
ATOM   2080 3HD2 LEU A 131      14.107  -2.491 -37.959  1.00  0.90           H  
ATOM   2081  N   PRO A 132      15.312  -3.921 -42.110  1.00  0.91           N  
ATOM   2082  CA  PRO A 132      15.677  -4.264 -43.470  1.00  0.91           C  
ATOM   2083  C   PRO A 132      17.163  -4.536 -43.595  1.00  0.91           C  
ATOM   2084  O   PRO A 132      17.977  -3.852 -42.982  1.00  0.91           O  
ATOM   2085  CB  PRO A 132      15.285  -2.996 -44.236  1.00  0.91           C  
ATOM   2086  CG  PRO A 132      14.176  -2.402 -43.448  1.00  0.91           C  
ATOM   2087  CD  PRO A 132      14.515  -2.694 -42.007  1.00  0.91           C  
ATOM   2088  HA  PRO A 132      15.087  -5.132 -43.797  1.00  0.91           H  
ATOM   2089 1HB  PRO A 132      16.132  -2.327 -44.273  1.00  0.91           H  
ATOM   2090 2HB  PRO A 132      15.009  -3.239 -45.274  1.00  0.91           H  
ATOM   2091 1HG  PRO A 132      14.109  -1.326 -43.664  1.00  0.91           H  
ATOM   2092 2HG  PRO A 132      13.216  -2.842 -43.747  1.00  0.91           H  
ATOM   2093 1HD  PRO A 132      15.077  -1.885 -41.553  1.00  0.91           H  
ATOM   2094 2HD  PRO A 132      13.557  -2.895 -41.509  1.00  0.91           H  
ATOM   2095  N   GLU A 133      17.520  -5.506 -44.441  1.00  0.90           N  
ATOM   2096  CA  GLU A 133      18.920  -5.865 -44.708  1.00  0.90           C  
ATOM   2097  C   GLU A 133      19.792  -4.635 -44.942  1.00  0.90           C  
ATOM   2098  O   GLU A 133      20.918  -4.536 -44.452  1.00  0.90           O  
ATOM   2099  CB  GLU A 133      19.031  -6.761 -45.941  1.00  0.90           C  
ATOM   2100  CG  GLU A 133      20.450  -7.236 -46.222  1.00  0.90           C  
ATOM   2101  CD  GLU A 133      20.579  -8.072 -47.482  1.00  0.90           C  
ATOM   2102  OE1 GLU A 133      19.609  -8.229 -48.181  1.00  0.90           O  
ATOM   2103  OE2 GLU A 133      21.662  -8.550 -47.742  1.00  0.90           O  
ATOM   2104  H   GLU A 133      16.793  -6.031 -44.906  1.00  0.90           H  
ATOM   2105  HA  GLU A 133      19.310  -6.401 -43.840  1.00  0.90           H  
ATOM   2106 1HB  GLU A 133      18.398  -7.638 -45.814  1.00  0.90           H  
ATOM   2107 2HB  GLU A 133      18.677  -6.220 -46.819  1.00  0.90           H  
ATOM   2108 1HG  GLU A 133      21.089  -6.359 -46.308  1.00  0.90           H  
ATOM   2109 2HG  GLU A 133      20.800  -7.818 -45.370  1.00  0.90           H  
ATOM   2110  N   ILE A 134      19.252  -3.687 -45.692  1.00  0.89           N  
ATOM   2111  CA  ILE A 134      19.971  -2.478 -46.010  1.00  0.89           C  
ATOM   2112  C   ILE A 134      20.448  -1.705 -44.767  1.00  0.89           C  
ATOM   2113  O   ILE A 134      21.468  -1.032 -44.850  1.00  0.89           O  
ATOM   2114  CB  ILE A 134      19.128  -1.620 -46.972  1.00  0.89           C  
ATOM   2115  CG1 ILE A 134      19.917  -0.464 -47.497  1.00  0.89           C  
ATOM   2116  CG2 ILE A 134      17.893  -1.187 -46.357  1.00  0.89           C  
ATOM   2117  CD1 ILE A 134      21.089  -0.831 -48.354  1.00  0.89           C  
ATOM   2118  H   ILE A 134      18.323  -3.827 -46.056  1.00  0.89           H  
ATOM   2119  HA  ILE A 134      20.855  -2.763 -46.567  1.00  0.89           H  
ATOM   2120  HB  ILE A 134      18.869  -2.231 -47.837  1.00  0.89           H  
ATOM   2121 1HG1 ILE A 134      19.242   0.140 -48.078  1.00  0.89           H  
ATOM   2122 2HG1 ILE A 134      20.269   0.123 -46.657  1.00  0.89           H  
ATOM   2123 1HG2 ILE A 134      17.308  -0.625 -47.082  1.00  0.89           H  
ATOM   2124 2HG2 ILE A 134      17.349  -2.056 -46.055  1.00  0.89           H  
ATOM   2125 3HG2 ILE A 134      18.111  -0.572 -45.515  1.00  0.89           H  
ATOM   2126 1HD1 ILE A 134      21.585   0.079 -48.694  1.00  0.89           H  
ATOM   2127 2HD1 ILE A 134      21.782  -1.426 -47.783  1.00  0.89           H  
ATOM   2128 3HD1 ILE A 134      20.743  -1.397 -49.216  1.00  0.89           H  
ATOM   2129  N   LEU A 135      19.780  -1.811 -43.608  1.00  0.87           N  
ATOM   2130  CA  LEU A 135      20.263  -1.092 -42.424  1.00  0.87           C  
ATOM   2131  C   LEU A 135      21.535  -1.751 -41.870  1.00  0.87           C  
ATOM   2132  O   LEU A 135      22.354  -1.099 -41.216  1.00  0.87           O  
ATOM   2133  CB  LEU A 135      19.177  -1.013 -41.335  1.00  0.87           C  
ATOM   2134  CG  LEU A 135      18.231   0.222 -41.418  1.00  0.87           C  
ATOM   2135  CD1 LEU A 135      17.564   0.252 -42.749  1.00  0.87           C  
ATOM   2136  CD2 LEU A 135      17.198   0.145 -40.326  1.00  0.87           C  
ATOM   2137  H   LEU A 135      18.966  -2.414 -43.531  1.00  0.87           H  
ATOM   2138  HA  LEU A 135      20.506  -0.078 -42.718  1.00  0.87           H  
ATOM   2139 1HB  LEU A 135      18.560  -1.911 -41.397  1.00  0.87           H  
ATOM   2140 2HB  LEU A 135      19.662  -1.001 -40.357  1.00  0.87           H  
ATOM   2141  HG  LEU A 135      18.811   1.131 -41.310  1.00  0.87           H  
ATOM   2142 1HD1 LEU A 135      16.912   1.110 -42.804  1.00  0.87           H  
ATOM   2143 2HD1 LEU A 135      18.320   0.323 -43.512  1.00  0.87           H  
ATOM   2144 3HD1 LEU A 135      16.984  -0.653 -42.885  1.00  0.87           H  
ATOM   2145 1HD2 LEU A 135      16.537   0.978 -40.368  1.00  0.87           H  
ATOM   2146 2HD2 LEU A 135      16.631  -0.727 -40.457  1.00  0.87           H  
ATOM   2147 3HD2 LEU A 135      17.691   0.129 -39.358  1.00  0.87           H  
ATOM   2148  N   LYS A 136      21.711  -3.053 -42.133  1.00  0.86           N  
ATOM   2149  CA  LYS A 136      22.912  -3.763 -41.700  1.00  0.86           C  
ATOM   2150  C   LYS A 136      24.049  -3.284 -42.571  1.00  0.86           C  
ATOM   2151  O   LYS A 136      25.169  -3.050 -42.119  1.00  0.86           O  
ATOM   2152  CB  LYS A 136      22.736  -5.278 -41.831  1.00  0.86           C  
ATOM   2153  CG  LYS A 136      21.783  -5.922 -40.828  1.00  0.86           C  
ATOM   2154  CD  LYS A 136      21.470  -7.362 -41.233  1.00  0.86           C  
ATOM   2155  CE  LYS A 136      22.717  -8.229 -41.189  1.00  0.86           C  
ATOM   2156  NZ  LYS A 136      22.440  -9.654 -41.521  1.00  0.86           N  
ATOM   2157  H   LYS A 136      21.035  -3.553 -42.705  1.00  0.86           H  
ATOM   2158  HA  LYS A 136      23.155  -3.504 -40.680  1.00  0.86           H  
ATOM   2159 1HB  LYS A 136      22.388  -5.523 -42.824  1.00  0.86           H  
ATOM   2160 2HB  LYS A 136      23.700  -5.753 -41.713  1.00  0.86           H  
ATOM   2161 1HG  LYS A 136      22.247  -5.936 -39.849  1.00  0.86           H  
ATOM   2162 2HG  LYS A 136      20.856  -5.347 -40.775  1.00  0.86           H  
ATOM   2163 1HD  LYS A 136      20.722  -7.778 -40.557  1.00  0.86           H  
ATOM   2164 2HD  LYS A 136      21.067  -7.374 -42.246  1.00  0.86           H  
ATOM   2165 1HE  LYS A 136      23.431  -7.836 -41.908  1.00  0.86           H  
ATOM   2166 2HE  LYS A 136      23.151  -8.182 -40.195  1.00  0.86           H  
ATOM   2167 1HZ  LYS A 136      23.299 -10.175 -41.485  1.00  0.86           H  
ATOM   2168 2HZ  LYS A 136      21.792 -10.068 -40.844  1.00  0.86           H  
ATOM   2169 3HZ  LYS A 136      22.046  -9.723 -42.443  1.00  0.86           H  
ATOM   2170  N   LYS A 137      23.735  -3.090 -43.848  1.00  0.84           N  
ATOM   2171  CA  LYS A 137      24.739  -2.609 -44.780  1.00  0.84           C  
ATOM   2172  C   LYS A 137      25.099  -1.155 -44.471  1.00  0.84           C  
ATOM   2173  O   LYS A 137      26.279  -0.817 -44.365  1.00  0.84           O  
ATOM   2174  CB  LYS A 137      24.223  -2.750 -46.209  1.00  0.84           C  
ATOM   2175  CG  LYS A 137      24.116  -4.197 -46.675  1.00  0.84           C  
ATOM   2176  CD  LYS A 137      23.534  -4.326 -48.079  1.00  0.84           C  
ATOM   2177  CE  LYS A 137      23.494  -5.794 -48.495  1.00  0.84           C  
ATOM   2178  NZ  LYS A 137      22.809  -6.007 -49.797  1.00  0.84           N  
ATOM   2179  H   LYS A 137      22.788  -3.315 -44.163  1.00  0.84           H  
ATOM   2180  HA  LYS A 137      25.640  -3.212 -44.667  1.00  0.84           H  
ATOM   2181 1HB  LYS A 137      23.245  -2.304 -46.270  1.00  0.84           H  
ATOM   2182 2HB  LYS A 137      24.875  -2.210 -46.892  1.00  0.84           H  
ATOM   2183 1HG  LYS A 137      25.099  -4.661 -46.651  1.00  0.84           H  
ATOM   2184 2HG  LYS A 137      23.461  -4.736 -45.983  1.00  0.84           H  
ATOM   2185 1HD  LYS A 137      22.518  -3.929 -48.093  1.00  0.84           H  
ATOM   2186 2HD  LYS A 137      24.141  -3.764 -48.788  1.00  0.84           H  
ATOM   2187 1HE  LYS A 137      24.513  -6.163 -48.573  1.00  0.84           H  
ATOM   2188 2HE  LYS A 137      22.980  -6.357 -47.729  1.00  0.84           H  
ATOM   2189 1HZ  LYS A 137      22.812  -7.000 -50.010  1.00  0.84           H  
ATOM   2190 2HZ  LYS A 137      21.852  -5.688 -49.726  1.00  0.84           H  
ATOM   2191 3HZ  LYS A 137      23.284  -5.502 -50.526  1.00  0.84           H  
ATOM   2192  N   LEU A 138      24.087  -0.320 -44.191  1.00  0.82           N  
ATOM   2193  CA  LEU A 138      24.328   1.090 -43.891  1.00  0.82           C  
ATOM   2194  C   LEU A 138      25.187   1.234 -42.655  1.00  0.82           C  
ATOM   2195  O   LEU A 138      26.113   2.052 -42.633  1.00  0.82           O  
ATOM   2196  CB  LEU A 138      23.000   1.846 -43.678  1.00  0.82           C  
ATOM   2197  CG  LEU A 138      22.141   2.073 -44.935  1.00  0.82           C  
ATOM   2198  CD1 LEU A 138      20.751   2.628 -44.541  1.00  0.82           C  
ATOM   2199  CD2 LEU A 138      22.872   3.027 -45.831  1.00  0.82           C  
ATOM   2200  H   LEU A 138      23.132  -0.653 -44.262  1.00  0.82           H  
ATOM   2201  HA  LEU A 138      24.848   1.535 -44.736  1.00  0.82           H  
ATOM   2202 1HB  LEU A 138      22.405   1.291 -42.960  1.00  0.82           H  
ATOM   2203 2HB  LEU A 138      23.223   2.819 -43.250  1.00  0.82           H  
ATOM   2204  HG  LEU A 138      22.007   1.152 -45.458  1.00  0.82           H  
ATOM   2205 1HD1 LEU A 138      20.153   2.787 -45.438  1.00  0.82           H  
ATOM   2206 2HD1 LEU A 138      20.243   1.918 -43.898  1.00  0.82           H  
ATOM   2207 3HD1 LEU A 138      20.870   3.569 -44.012  1.00  0.82           H  
ATOM   2208 1HD2 LEU A 138      22.293   3.191 -46.731  1.00  0.82           H  
ATOM   2209 2HD2 LEU A 138      23.018   3.968 -45.310  1.00  0.82           H  
ATOM   2210 3HD2 LEU A 138      23.839   2.606 -46.097  1.00  0.82           H  
ATOM   2211  N   ALA A 139      24.957   0.378 -41.664  1.00  0.81           N  
ATOM   2212  CA  ALA A 139      25.705   0.417 -40.424  1.00  0.81           C  
ATOM   2213  C   ALA A 139      27.201   0.253 -40.627  1.00  0.81           C  
ATOM   2214  O   ALA A 139      27.967   0.834 -39.869  1.00  0.81           O  
ATOM   2215  CB  ALA A 139      25.216  -0.673 -39.480  1.00  0.81           C  
ATOM   2216  H   ALA A 139      24.184  -0.284 -41.737  1.00  0.81           H  
ATOM   2217  HA  ALA A 139      25.545   1.386 -39.972  1.00  0.81           H  
ATOM   2218 1HB  ALA A 139      25.756  -0.621 -38.534  1.00  0.81           H  
ATOM   2219 2HB  ALA A 139      24.156  -0.550 -39.298  1.00  0.81           H  
ATOM   2220 3HB  ALA A 139      25.385  -1.636 -39.945  1.00  0.81           H  
ATOM   2221  N   LEU A 140      27.643  -0.503 -41.627  1.00  0.78           N  
ATOM   2222  CA  LEU A 140      29.076  -0.759 -41.768  1.00  0.78           C  
ATOM   2223  C   LEU A 140      29.751   0.191 -42.750  1.00  0.78           C  
ATOM   2224  O   LEU A 140      30.919   0.006 -43.110  1.00  0.78           O  
ATOM   2225  CB  LEU A 140      29.326  -2.203 -42.201  1.00  0.78           C  
ATOM   2226  CG  LEU A 140      28.801  -3.271 -41.231  1.00  0.78           C  
ATOM   2227  CD1 LEU A 140      29.095  -4.656 -41.786  1.00  0.78           C  
ATOM   2228  CD2 LEU A 140      29.415  -3.102 -39.842  1.00  0.78           C  
ATOM   2229  H   LEU A 140      26.994  -0.893 -42.307  1.00  0.78           H  
ATOM   2230  HA  LEU A 140      29.546  -0.616 -40.796  1.00  0.78           H  
ATOM   2231 1HB  LEU A 140      28.830  -2.356 -43.165  1.00  0.78           H  
ATOM   2232 2HB  LEU A 140      30.395  -2.352 -42.334  1.00  0.78           H  
ATOM   2233  HG  LEU A 140      27.730  -3.149 -41.156  1.00  0.78           H  
ATOM   2234 1HD1 LEU A 140      28.702  -5.416 -41.111  1.00  0.78           H  
ATOM   2235 2HD1 LEU A 140      28.628  -4.761 -42.765  1.00  0.78           H  
ATOM   2236 3HD1 LEU A 140      30.172  -4.782 -41.881  1.00  0.78           H  
ATOM   2237 1HD2 LEU A 140      29.007  -3.855 -39.167  1.00  0.78           H  
ATOM   2238 2HD2 LEU A 140      30.494  -3.213 -39.894  1.00  0.78           H  
ATOM   2239 3HD2 LEU A 140      29.171  -2.125 -39.477  1.00  0.78           H  
ATOM   2240  N   THR A 141      29.017   1.193 -43.200  1.00  0.75           N  
ATOM   2241  CA  THR A 141      29.536   2.168 -44.137  1.00  0.75           C  
ATOM   2242  C   THR A 141      30.757   2.880 -43.548  1.00  0.75           C  
ATOM   2243  O   THR A 141      30.762   3.244 -42.382  1.00  0.75           O  
ATOM   2244  CB  THR A 141      28.436   3.174 -44.487  1.00  0.75           C  
ATOM   2245  OG1 THR A 141      27.334   2.491 -45.036  1.00  0.75           O  
ATOM   2246  CG2 THR A 141      28.924   4.178 -45.444  1.00  0.75           C  
ATOM   2247  H   THR A 141      28.053   1.311 -42.881  1.00  0.75           H  
ATOM   2248  HA  THR A 141      29.845   1.652 -45.044  1.00  0.75           H  
ATOM   2249  HB  THR A 141      28.106   3.653 -43.590  1.00  0.75           H  
ATOM   2250  HG1 THR A 141      26.819   2.147 -44.279  1.00  0.75           H  
ATOM   2251 1HG2 THR A 141      28.134   4.886 -45.666  1.00  0.75           H  
ATOM   2252 2HG2 THR A 141      29.736   4.690 -44.999  1.00  0.75           H  
ATOM   2253 3HG2 THR A 141      29.250   3.695 -46.359  1.00  0.75           H  
ATOM   2254  N   LYS A 142      31.832   3.034 -44.322  1.00  0.71           N  
ATOM   2255  CA  LYS A 142      33.001   3.738 -43.781  1.00  0.71           C  
ATOM   2256  C   LYS A 142      32.726   5.223 -43.547  1.00  0.71           C  
ATOM   2257  O   LYS A 142      33.150   5.789 -42.541  1.00  0.71           O  
ATOM   2258  CB  LYS A 142      34.221   3.586 -44.692  1.00  0.71           C  
ATOM   2259  CG  LYS A 142      35.488   4.336 -44.197  1.00  0.71           C  
ATOM   2260  CD  LYS A 142      36.042   3.786 -42.858  1.00  0.71           C  
ATOM   2261  CE  LYS A 142      37.360   4.499 -42.457  1.00  0.71           C  
ATOM   2262  NZ  LYS A 142      37.899   4.030 -41.116  1.00  0.71           N  
ATOM   2263  H   LYS A 142      31.826   2.686 -45.268  1.00  0.71           H  
ATOM   2264  HA  LYS A 142      33.241   3.293 -42.814  1.00  0.71           H  
ATOM   2265 1HB  LYS A 142      34.470   2.530 -44.792  1.00  0.71           H  
ATOM   2266 2HB  LYS A 142      33.976   3.965 -45.684  1.00  0.71           H  
ATOM   2267 1HG  LYS A 142      36.267   4.261 -44.953  1.00  0.71           H  
ATOM   2268 2HG  LYS A 142      35.239   5.395 -44.069  1.00  0.71           H  
ATOM   2269 1HD  LYS A 142      35.301   3.941 -42.066  1.00  0.71           H  
ATOM   2270 2HD  LYS A 142      36.236   2.721 -42.947  1.00  0.71           H  
ATOM   2271 1HE  LYS A 142      38.108   4.308 -43.222  1.00  0.71           H  
ATOM   2272 2HE  LYS A 142      37.180   5.575 -42.397  1.00  0.71           H  
ATOM   2273 1HZ  LYS A 142      38.749   4.516 -40.885  1.00  0.71           H  
ATOM   2274 2HZ  LYS A 142      37.228   4.223 -40.364  1.00  0.71           H  
ATOM   2275 3HZ  LYS A 142      38.086   3.045 -41.133  1.00  0.71           H  
ATOM   2276  N   ARG A 143      32.027   5.852 -44.488  1.00  0.68           N  
ATOM   2277  CA  ARG A 143      31.747   7.276 -44.384  1.00  0.68           C  
ATOM   2278  C   ARG A 143      30.403   7.657 -44.981  1.00  0.68           C  
ATOM   2279  O   ARG A 143      29.894   6.986 -45.880  1.00  0.68           O  
ATOM   2280  CB  ARG A 143      32.818   8.084 -45.094  1.00  0.68           C  
ATOM   2281  CG  ARG A 143      32.889   7.871 -46.617  1.00  0.68           C  
ATOM   2282  CD  ARG A 143      33.894   8.779 -47.272  1.00  0.68           C  
ATOM   2283  NE  ARG A 143      34.045   8.505 -48.711  1.00  0.68           N  
ATOM   2284  CZ  ARG A 143      33.266   9.022 -49.690  1.00  0.68           C  
ATOM   2285  NH1 ARG A 143      32.283   9.838 -49.392  1.00  0.68           N  
ATOM   2286  NH2 ARG A 143      33.493   8.704 -50.954  1.00  0.68           N  
ATOM   2287  H   ARG A 143      31.691   5.335 -45.282  1.00  0.68           H  
ATOM   2288  HA  ARG A 143      31.748   7.544 -43.338  1.00  0.68           H  
ATOM   2289 1HB  ARG A 143      32.647   9.144 -44.906  1.00  0.68           H  
ATOM   2290 2HB  ARG A 143      33.789   7.828 -44.676  1.00  0.68           H  
ATOM   2291 1HG  ARG A 143      33.167   6.839 -46.829  1.00  0.68           H  
ATOM   2292 2HG  ARG A 143      31.905   8.079 -47.046  1.00  0.68           H  
ATOM   2293 1HD  ARG A 143      33.571   9.816 -47.154  1.00  0.68           H  
ATOM   2294 2HD  ARG A 143      34.866   8.649 -46.794  1.00  0.68           H  
ATOM   2295  HE  ARG A 143      34.791   7.882 -48.990  1.00  0.68           H  
ATOM   2296 1HH1 ARG A 143      32.103  10.086 -48.428  1.00  0.68           H  
ATOM   2297 2HH1 ARG A 143      31.703  10.221 -50.126  1.00  0.68           H  
ATOM   2298 1HH2 ARG A 143      34.248   8.076 -51.191  1.00  0.68           H  
ATOM   2299 2HH2 ARG A 143      32.909   9.090 -51.682  1.00  0.68           H  
ATOM   2300  N   GLY A 144      29.864   8.784 -44.531  1.00  0.65           N  
ATOM   2301  CA  GLY A 144      28.605   9.304 -45.070  1.00  0.65           C  
ATOM   2302  C   GLY A 144      27.581   9.527 -43.961  1.00  0.65           C  
ATOM   2303  O   GLY A 144      27.720   8.974 -42.872  1.00  0.65           O  
ATOM   2304  H   GLY A 144      30.343   9.288 -43.779  1.00  0.65           H  
ATOM   2305 1HA  GLY A 144      28.789  10.233 -45.604  1.00  0.65           H  
ATOM   2306 2HA  GLY A 144      28.204   8.604 -45.798  1.00  0.65           H  
ATOM   2307  N   LEU A 145      26.552  10.324 -44.237  1.00  0.63           N  
ATOM   2308  CA  LEU A 145      25.527  10.623 -43.234  1.00  0.63           C  
ATOM   2309  C   LEU A 145      24.243   9.789 -43.358  1.00  0.63           C  
ATOM   2310  O   LEU A 145      23.655   9.716 -44.441  1.00  0.63           O  
ATOM   2311  CB  LEU A 145      25.180  12.119 -43.283  1.00  0.63           C  
ATOM   2312  CG  LEU A 145      24.068  12.583 -42.381  1.00  0.63           C  
ATOM   2313  CD1 LEU A 145      24.485  12.426 -40.932  1.00  0.63           C  
ATOM   2314  CD2 LEU A 145      23.774  14.003 -42.706  1.00  0.63           C  
ATOM   2315  H   LEU A 145      26.510  10.759 -45.157  1.00  0.63           H  
ATOM   2316  HA  LEU A 145      25.964  10.432 -42.268  1.00  0.63           H  
ATOM   2317 1HB  LEU A 145      26.057  12.681 -42.981  1.00  0.63           H  
ATOM   2318 2HB  LEU A 145      24.937  12.407 -44.289  1.00  0.63           H  
ATOM   2319  HG  LEU A 145      23.177  11.976 -42.545  1.00  0.63           H  
ATOM   2320 1HD1 LEU A 145      23.699  12.756 -40.276  1.00  0.63           H  
ATOM   2321 2HD1 LEU A 145      24.690  11.400 -40.733  1.00  0.63           H  
ATOM   2322 3HD1 LEU A 145      25.375  13.013 -40.751  1.00  0.63           H  
ATOM   2323 1HD2 LEU A 145      22.988  14.337 -42.075  1.00  0.63           H  
ATOM   2324 2HD2 LEU A 145      24.660  14.595 -42.530  1.00  0.63           H  
ATOM   2325 3HD2 LEU A 145      23.473  14.090 -43.750  1.00  0.63           H  
ATOM   2326  N   VAL A 146      23.828   9.137 -42.268  1.00  0.62           N  
ATOM   2327  CA  VAL A 146      22.575   8.396 -42.312  1.00  0.62           C  
ATOM   2328  C   VAL A 146      21.608   8.970 -41.267  1.00  0.62           C  
ATOM   2329  O   VAL A 146      21.941   9.050 -40.081  1.00  0.62           O  
ATOM   2330  CB  VAL A 146      22.768   6.878 -42.061  1.00  0.62           C  
ATOM   2331  CG1 VAL A 146      21.410   6.186 -42.104  1.00  0.62           C  
ATOM   2332  CG2 VAL A 146      23.682   6.268 -43.111  1.00  0.62           C  
ATOM   2333  H   VAL A 146      24.385   9.184 -41.419  1.00  0.62           H  
ATOM   2334  HA  VAL A 146      22.154   8.523 -43.288  1.00  0.62           H  
ATOM   2335  HB  VAL A 146      23.194   6.732 -41.071  1.00  0.62           H  
ATOM   2336 1HG1 VAL A 146      21.536   5.120 -41.920  1.00  0.62           H  
ATOM   2337 2HG1 VAL A 146      20.760   6.619 -41.355  1.00  0.62           H  
ATOM   2338 3HG1 VAL A 146      20.959   6.330 -43.073  1.00  0.62           H  
ATOM   2339 1HG2 VAL A 146      23.805   5.205 -42.919  1.00  0.62           H  
ATOM   2340 2HG2 VAL A 146      23.235   6.410 -44.089  1.00  0.62           H  
ATOM   2341 3HG2 VAL A 146      24.658   6.755 -43.074  1.00  0.62           H  
ATOM   2342  N   ILE A 147      20.424   9.373 -41.708  1.00  0.63           N  
ATOM   2343  CA  ILE A 147      19.443   9.965 -40.799  1.00  0.63           C  
ATOM   2344  C   ILE A 147      18.287   9.010 -40.527  1.00  0.63           C  
ATOM   2345  O   ILE A 147      17.761   8.415 -41.457  1.00  0.63           O  
ATOM   2346  CB  ILE A 147      18.896  11.310 -41.345  1.00  0.63           C  
ATOM   2347  CG1 ILE A 147      20.028  12.315 -41.589  1.00  0.63           C  
ATOM   2348  CG2 ILE A 147      17.919  11.916 -40.363  1.00  0.63           C  
ATOM   2349  CD1 ILE A 147      20.759  12.685 -40.320  1.00  0.63           C  
ATOM   2350  H   ILE A 147      20.220   9.252 -42.700  1.00  0.63           H  
ATOM   2351  HA  ILE A 147      19.942  10.169 -39.864  1.00  0.63           H  
ATOM   2352  HB  ILE A 147      18.394  11.137 -42.271  1.00  0.63           H  
ATOM   2353 1HG1 ILE A 147      20.739  11.892 -42.297  1.00  0.63           H  
ATOM   2354 2HG1 ILE A 147      19.613  13.222 -42.021  1.00  0.63           H  
ATOM   2355 1HG2 ILE A 147      17.532  12.849 -40.764  1.00  0.63           H  
ATOM   2356 2HG2 ILE A 147      17.114  11.236 -40.201  1.00  0.63           H  
ATOM   2357 3HG2 ILE A 147      18.422  12.106 -39.411  1.00  0.63           H  
ATOM   2358 1HD1 ILE A 147      21.532  13.396 -40.537  1.00  0.63           H  
ATOM   2359 2HD1 ILE A 147      20.055  13.126 -39.611  1.00  0.63           H  
ATOM   2360 3HD1 ILE A 147      21.201  11.790 -39.876  1.00  0.63           H  
ATOM   2361  N   PHE A 148      17.950   8.841 -39.249  1.00  0.67           N  
ATOM   2362  CA  PHE A 148      16.850   7.996 -38.771  1.00  0.67           C  
ATOM   2363  C   PHE A 148      15.669   8.792 -38.275  1.00  0.67           C  
ATOM   2364  O   PHE A 148      15.755   9.549 -37.311  1.00  0.67           O  
ATOM   2365  CB  PHE A 148      17.340   7.010 -37.733  1.00  0.67           C  
ATOM   2366  CG  PHE A 148      18.009   5.882 -38.366  1.00  0.67           C  
ATOM   2367  CD1 PHE A 148      19.289   5.936 -38.837  1.00  0.67           C  
ATOM   2368  CD2 PHE A 148      17.315   4.701 -38.463  1.00  0.67           C  
ATOM   2369  CE1 PHE A 148      19.843   4.832 -39.412  1.00  0.67           C  
ATOM   2370  CE2 PHE A 148      17.870   3.609 -39.029  1.00  0.67           C  
ATOM   2371  CZ  PHE A 148      19.127   3.674 -39.517  1.00  0.67           C  
ATOM   2372  H   PHE A 148      18.487   9.366 -38.566  1.00  0.67           H  
ATOM   2373  HA  PHE A 148      16.512   7.399 -39.607  1.00  0.67           H  
ATOM   2374 1HB  PHE A 148      18.045   7.497 -37.061  1.00  0.67           H  
ATOM   2375 2HB  PHE A 148      16.504   6.640 -37.142  1.00  0.67           H  
ATOM   2376  HD1 PHE A 148      19.862   6.865 -38.756  1.00  0.67           H  
ATOM   2377  HD2 PHE A 148      16.296   4.655 -38.076  1.00  0.67           H  
ATOM   2378  HE1 PHE A 148      20.856   4.869 -39.778  1.00  0.67           H  
ATOM   2379  HE2 PHE A 148      17.303   2.693 -39.092  1.00  0.67           H  
ATOM   2380  HZ  PHE A 148      19.575   2.802 -39.978  1.00  0.67           H  
ATOM   2381  N   VAL A 149      14.534   8.617 -38.917  1.00  0.72           N  
ATOM   2382  CA  VAL A 149      13.447   9.472 -38.545  1.00  0.72           C  
ATOM   2383  C   VAL A 149      12.213   8.732 -38.114  1.00  0.72           C  
ATOM   2384  O   VAL A 149      12.040   7.546 -38.389  1.00  0.72           O  
ATOM   2385  CB  VAL A 149      13.131  10.426 -39.700  1.00  0.72           C  
ATOM   2386  CG1 VAL A 149      14.334  11.119 -40.011  1.00  0.72           C  
ATOM   2387  CG2 VAL A 149      12.570   9.758 -40.886  1.00  0.72           C  
ATOM   2388  H   VAL A 149      14.467   7.968 -39.689  1.00  0.72           H  
ATOM   2389  HA  VAL A 149      13.759  10.069 -37.701  1.00  0.72           H  
ATOM   2390  HB  VAL A 149      12.448  11.153 -39.334  1.00  0.72           H  
ATOM   2391 1HG1 VAL A 149      14.160  11.855 -40.730  1.00  0.72           H  
ATOM   2392 2HG1 VAL A 149      14.675  11.553 -39.119  1.00  0.72           H  
ATOM   2393 3HG1 VAL A 149      15.058  10.409 -40.390  1.00  0.72           H  
ATOM   2394 1HG2 VAL A 149      12.360  10.492 -41.655  1.00  0.72           H  
ATOM   2395 2HG2 VAL A 149      13.284   9.035 -41.261  1.00  0.72           H  
ATOM   2396 3HG2 VAL A 149      11.646   9.270 -40.595  1.00  0.72           H  
ATOM   2397  N   GLY A 150      11.386   9.453 -37.396  1.00  0.79           N  
ATOM   2398  CA  GLY A 150      10.131   8.927 -36.882  1.00  0.79           C  
ATOM   2399  C   GLY A 150       9.656   9.721 -35.677  1.00  0.79           C  
ATOM   2400  O   GLY A 150      10.451  10.314 -34.929  1.00  0.79           O  
ATOM   2401  H   GLY A 150      11.646  10.424 -37.245  1.00  0.79           H  
ATOM   2402 1HA  GLY A 150       9.372   8.942 -37.657  1.00  0.79           H  
ATOM   2403 2HA  GLY A 150      10.264   7.881 -36.596  1.00  0.79           H  
ATOM   2404  N   ALA A 151       8.358   9.662 -35.439  1.00  0.86           N  
ATOM   2405  CA  ALA A 151       7.750  10.323 -34.305  1.00  0.86           C  
ATOM   2406  C   ALA A 151       8.291   9.814 -32.980  1.00  0.86           C  
ATOM   2407  O   ALA A 151       8.678   8.640 -32.849  1.00  0.86           O  
ATOM   2408  CB  ALA A 151       6.249  10.127 -34.333  1.00  0.86           C  
ATOM   2409  H   ALA A 151       7.756   9.213 -36.125  1.00  0.86           H  
ATOM   2410  HA  ALA A 151       7.978  11.376 -34.382  1.00  0.86           H  
ATOM   2411 1HB  ALA A 151       5.802  10.656 -33.491  1.00  0.86           H  
ATOM   2412 2HB  ALA A 151       5.850  10.519 -35.263  1.00  0.86           H  
ATOM   2413 3HB  ALA A 151       6.021   9.066 -34.257  1.00  0.86           H  
ATOM   2414  N   THR A 152       8.294  10.694 -31.989  1.00  0.92           N  
ATOM   2415  CA  THR A 152       8.698  10.305 -30.654  1.00  0.92           C  
ATOM   2416  C   THR A 152       7.912   9.061 -30.235  1.00  0.92           C  
ATOM   2417  O   THR A 152       6.689   9.023 -30.362  1.00  0.92           O  
ATOM   2418  CB  THR A 152       8.419  11.448 -29.662  1.00  0.92           C  
ATOM   2419  OG1 THR A 152       9.099  12.630 -30.099  1.00  0.92           O  
ATOM   2420  CG2 THR A 152       8.904  11.077 -28.268  1.00  0.92           C  
ATOM   2421  H   THR A 152       8.046  11.670 -32.177  1.00  0.92           H  
ATOM   2422  HA  THR A 152       9.761  10.071 -30.655  1.00  0.92           H  
ATOM   2423  HB  THR A 152       7.349  11.648 -29.631  1.00  0.92           H  
ATOM   2424  HG1 THR A 152       8.737  12.915 -30.971  1.00  0.92           H  
ATOM   2425 1HG2 THR A 152       8.702  11.899 -27.583  1.00  0.92           H  
ATOM   2426 2HG2 THR A 152       8.383  10.186 -27.923  1.00  0.92           H  
ATOM   2427 3HG2 THR A 152       9.975  10.884 -28.296  1.00  0.92           H  
ATOM   2428  N   GLY A 153       8.625   8.050 -29.722  1.00  0.96           N  
ATOM   2429  CA  GLY A 153       8.015   6.789 -29.293  1.00  0.96           C  
ATOM   2430  C   GLY A 153       8.179   5.624 -30.288  1.00  0.96           C  
ATOM   2431  O   GLY A 153       7.878   4.478 -29.953  1.00  0.96           O  
ATOM   2432  H   GLY A 153       9.623   8.163 -29.635  1.00  0.96           H  
ATOM   2433 1HA  GLY A 153       8.443   6.500 -28.334  1.00  0.96           H  
ATOM   2434 2HA  GLY A 153       6.953   6.954 -29.115  1.00  0.96           H  
ATOM   2435  N   THR A 154       8.735   5.893 -31.472  1.00  0.98           N  
ATOM   2436  CA  THR A 154       8.930   4.859 -32.502  1.00  0.98           C  
ATOM   2437  C   THR A 154      10.185   3.963 -32.406  1.00  0.98           C  
ATOM   2438  O   THR A 154      10.418   3.153 -33.306  1.00  0.98           O  
ATOM   2439  CB  THR A 154       8.908   5.494 -33.889  1.00  0.98           C  
ATOM   2440  OG1 THR A 154       9.893   6.519 -33.943  1.00  0.98           O  
ATOM   2441  CG2 THR A 154       7.522   6.058 -34.225  1.00  0.98           C  
ATOM   2442  H   THR A 154       8.939   6.866 -31.714  1.00  0.98           H  
ATOM   2443  HA  THR A 154       8.066   4.197 -32.445  1.00  0.98           H  
ATOM   2444  HB  THR A 154       9.176   4.736 -34.613  1.00  0.98           H  
ATOM   2445  HG1 THR A 154       9.553   7.307 -33.468  1.00  0.98           H  
ATOM   2446 1HG2 THR A 154       7.549   6.499 -35.221  1.00  0.98           H  
ATOM   2447 2HG2 THR A 154       6.788   5.256 -34.198  1.00  0.98           H  
ATOM   2448 3HG2 THR A 154       7.244   6.814 -33.505  1.00  0.98           H  
ATOM   2449  N   GLY A 155      11.005   4.120 -31.359  1.00  0.96           N  
ATOM   2450  CA  GLY A 155      12.175   3.246 -31.145  1.00  0.96           C  
ATOM   2451  C   GLY A 155      13.420   3.508 -32.007  1.00  0.96           C  
ATOM   2452  O   GLY A 155      14.283   2.631 -32.131  1.00  0.96           O  
ATOM   2453  H   GLY A 155      10.769   4.821 -30.673  1.00  0.96           H  
ATOM   2454 1HA  GLY A 155      12.461   3.314 -30.094  1.00  0.96           H  
ATOM   2455 2HA  GLY A 155      11.859   2.214 -31.293  1.00  0.96           H  
ATOM   2456  N   LYS A 156      13.544   4.705 -32.559  1.00  0.93           N  
ATOM   2457  CA  LYS A 156      14.663   5.060 -33.435  1.00  0.93           C  
ATOM   2458  C   LYS A 156      16.010   4.848 -32.767  1.00  0.93           C  
ATOM   2459  O   LYS A 156      16.959   4.349 -33.380  1.00  0.93           O  
ATOM   2460  CB  LYS A 156      14.561   6.536 -33.722  1.00  0.93           C  
ATOM   2461  CG  LYS A 156      13.431   6.925 -34.548  1.00  0.93           C  
ATOM   2462  CD  LYS A 156      13.425   8.386 -34.680  1.00  0.93           C  
ATOM   2463  CE  LYS A 156      13.114   9.026 -33.326  1.00  0.93           C  
ATOM   2464  NZ  LYS A 156      12.818  10.457 -33.439  1.00  0.93           N  
ATOM   2465  H   LYS A 156      12.812   5.383 -32.402  1.00  0.93           H  
ATOM   2466  HA  LYS A 156      14.611   4.462 -34.347  1.00  0.93           H  
ATOM   2467 1HB  LYS A 156      14.508   7.091 -32.787  1.00  0.93           H  
ATOM   2468 2HB  LYS A 156      15.461   6.858 -34.240  1.00  0.93           H  
ATOM   2469 1HG  LYS A 156      13.514   6.476 -35.541  1.00  0.93           H  
ATOM   2470 2HG  LYS A 156      12.497   6.592 -34.092  1.00  0.93           H  
ATOM   2471 1HD  LYS A 156      14.369   8.740 -35.076  1.00  0.93           H  
ATOM   2472 2HD  LYS A 156      12.654   8.664 -35.332  1.00  0.93           H  
ATOM   2473 1HE  LYS A 156      12.245   8.525 -32.892  1.00  0.93           H  
ATOM   2474 2HE  LYS A 156      13.969   8.897 -32.665  1.00  0.93           H  
ATOM   2475 1HZ  LYS A 156      12.606  10.845 -32.537  1.00  0.93           H  
ATOM   2476 2HZ  LYS A 156      13.605  10.944 -33.830  1.00  0.93           H  
ATOM   2477 3HZ  LYS A 156      11.994  10.547 -34.057  1.00  0.93           H  
ATOM   2478  N   SER A 157      16.074   5.212 -31.488  1.00  0.90           N  
ATOM   2479  CA  SER A 157      17.286   5.100 -30.697  1.00  0.90           C  
ATOM   2480  C   SER A 157      17.701   3.656 -30.443  1.00  0.90           C  
ATOM   2481  O   SER A 157      18.876   3.378 -30.191  1.00  0.90           O  
ATOM   2482  CB  SER A 157      17.083   5.825 -29.387  1.00  0.90           C  
ATOM   2483  OG  SER A 157      16.068   5.218 -28.643  1.00  0.90           O  
ATOM   2484  H   SER A 157      15.245   5.592 -31.057  1.00  0.90           H  
ATOM   2485  HA  SER A 157      18.091   5.594 -31.241  1.00  0.90           H  
ATOM   2486 1HB  SER A 157      18.012   5.798 -28.813  1.00  0.90           H  
ATOM   2487 2HB  SER A 157      16.837   6.869 -29.566  1.00  0.90           H  
ATOM   2488  HG  SER A 157      16.263   5.426 -27.701  1.00  0.90           H  
ATOM   2489  N   THR A 158      16.755   2.722 -30.546  1.00  0.87           N  
ATOM   2490  CA  THR A 158      17.077   1.331 -30.324  1.00  0.87           C  
ATOM   2491  C   THR A 158      17.771   0.839 -31.572  1.00  0.87           C  
ATOM   2492  O   THR A 158      18.790   0.151 -31.495  1.00  0.87           O  
ATOM   2493  CB  THR A 158      15.844   0.480 -30.003  1.00  0.87           C  
ATOM   2494  OG1 THR A 158      15.196   0.984 -28.825  1.00  0.87           O  
ATOM   2495  CG2 THR A 158      16.287  -0.926 -29.737  1.00  0.87           C  
ATOM   2496  H   THR A 158      15.808   2.967 -30.814  1.00  0.87           H  
ATOM   2497  HA  THR A 158      17.771   1.249 -29.491  1.00  0.87           H  
ATOM   2498  HB  THR A 158      15.148   0.502 -30.841  1.00  0.87           H  
ATOM   2499  HG1 THR A 158      15.778   0.859 -28.055  1.00  0.87           H  
ATOM   2500 1HG2 THR A 158      15.420  -1.538 -29.503  1.00  0.87           H  
ATOM   2501 2HG2 THR A 158      16.778  -1.306 -30.608  1.00  0.87           H  
ATOM   2502 3HG2 THR A 158      16.979  -0.937 -28.897  1.00  0.87           H  
ATOM   2503  N   SER A 159      17.226   1.223 -32.731  1.00  0.84           N  
ATOM   2504  CA  SER A 159      17.826   0.825 -33.998  1.00  0.84           C  
ATOM   2505  C   SER A 159      19.220   1.432 -34.125  1.00  0.84           C  
ATOM   2506  O   SER A 159      20.157   0.740 -34.515  1.00  0.84           O  
ATOM   2507  CB  SER A 159      16.937   1.213 -35.162  1.00  0.84           C  
ATOM   2508  OG  SER A 159      15.750   0.465 -35.125  1.00  0.84           O  
ATOM   2509  H   SER A 159      16.377   1.795 -32.709  1.00  0.84           H  
ATOM   2510  HA  SER A 159      17.934  -0.255 -34.008  1.00  0.84           H  
ATOM   2511 1HB  SER A 159      16.702   2.278 -35.103  1.00  0.84           H  
ATOM   2512 2HB  SER A 159      17.456   1.040 -36.104  1.00  0.84           H  
ATOM   2513  HG  SER A 159      15.153   0.836 -35.803  1.00  0.84           H  
ATOM   2514  N   LEU A 160      19.387   2.697 -33.733  1.00  0.81           N  
ATOM   2515  CA  LEU A 160      20.722   3.279 -33.791  1.00  0.81           C  
ATOM   2516  C   LEU A 160      21.681   2.580 -32.835  1.00  0.81           C  
ATOM   2517  O   LEU A 160      22.830   2.310 -33.201  1.00  0.81           O  
ATOM   2518  CB  LEU A 160      20.675   4.769 -33.513  1.00  0.81           C  
ATOM   2519  CG  LEU A 160      20.060   5.596 -34.624  1.00  0.81           C  
ATOM   2520  CD1 LEU A 160      19.907   6.981 -34.178  1.00  0.81           C  
ATOM   2521  CD2 LEU A 160      20.953   5.548 -35.830  1.00  0.81           C  
ATOM   2522  H   LEU A 160      18.586   3.253 -33.429  1.00  0.81           H  
ATOM   2523  HA  LEU A 160      21.099   3.150 -34.805  1.00  0.81           H  
ATOM   2524 1HB  LEU A 160      20.084   4.929 -32.615  1.00  0.81           H  
ATOM   2525 2HB  LEU A 160      21.676   5.127 -33.328  1.00  0.81           H  
ATOM   2526  HG  LEU A 160      19.071   5.205 -34.879  1.00  0.81           H  
ATOM   2527 1HD1 LEU A 160      19.478   7.557 -34.989  1.00  0.81           H  
ATOM   2528 2HD1 LEU A 160      19.251   7.004 -33.309  1.00  0.81           H  
ATOM   2529 3HD1 LEU A 160      20.862   7.399 -33.916  1.00  0.81           H  
ATOM   2530 1HD2 LEU A 160      20.528   6.148 -36.584  1.00  0.81           H  
ATOM   2531 2HD2 LEU A 160      21.908   5.940 -35.589  1.00  0.81           H  
ATOM   2532 3HD2 LEU A 160      21.054   4.519 -36.175  1.00  0.81           H  
ATOM   2533  N   ALA A 161      21.218   2.239 -31.624  1.00  0.78           N  
ATOM   2534  CA  ALA A 161      22.079   1.520 -30.696  1.00  0.78           C  
ATOM   2535  C   ALA A 161      22.477   0.186 -31.305  1.00  0.78           C  
ATOM   2536  O   ALA A 161      23.630  -0.237 -31.197  1.00  0.78           O  
ATOM   2537  CB  ALA A 161      21.371   1.304 -29.373  1.00  0.78           C  
ATOM   2538  H   ALA A 161      20.277   2.497 -31.325  1.00  0.78           H  
ATOM   2539  HA  ALA A 161      22.976   2.111 -30.534  1.00  0.78           H  
ATOM   2540 1HB  ALA A 161      22.021   0.784 -28.683  1.00  0.78           H  
ATOM   2541 2HB  ALA A 161      21.106   2.271 -28.965  1.00  0.78           H  
ATOM   2542 3HB  ALA A 161      20.468   0.718 -29.531  1.00  0.78           H  
ATOM   2543  N   ALA A 162      21.526  -0.468 -31.972  1.00  0.75           N  
ATOM   2544  CA  ALA A 162      21.777  -1.737 -32.629  1.00  0.75           C  
ATOM   2545  C   ALA A 162      22.826  -1.578 -33.719  1.00  0.75           C  
ATOM   2546  O   ALA A 162      23.671  -2.453 -33.886  1.00  0.75           O  
ATOM   2547  CB  ALA A 162      20.491  -2.296 -33.174  1.00  0.75           C  
ATOM   2548  H   ALA A 162      20.582  -0.089 -32.004  1.00  0.75           H  
ATOM   2549  HA  ALA A 162      22.164  -2.439 -31.892  1.00  0.75           H  
ATOM   2550 1HB  ALA A 162      20.675  -3.259 -33.631  1.00  0.75           H  
ATOM   2551 2HB  ALA A 162      19.801  -2.411 -32.349  1.00  0.75           H  
ATOM   2552 3HB  ALA A 162      20.077  -1.622 -33.896  1.00  0.75           H  
ATOM   2553  N   MET A 163      22.804  -0.450 -34.446  1.00  0.73           N  
ATOM   2554  CA  MET A 163      23.798  -0.202 -35.493  1.00  0.73           C  
ATOM   2555  C   MET A 163      25.174  -0.009 -34.863  1.00  0.73           C  
ATOM   2556  O   MET A 163      26.179  -0.492 -35.390  1.00  0.73           O  
ATOM   2557  CB  MET A 163      23.413   0.999 -36.349  1.00  0.73           C  
ATOM   2558  CG  MET A 163      22.173   0.766 -37.182  1.00  0.73           C  
ATOM   2559  SD  MET A 163      21.647   2.158 -38.088  1.00  0.73           S  
ATOM   2560  CE  MET A 163      22.748   2.215 -39.475  1.00  0.73           C  
ATOM   2561  H   MET A 163      22.058   0.225 -34.287  1.00  0.73           H  
ATOM   2562  HA  MET A 163      23.846  -1.075 -36.138  1.00  0.73           H  
ATOM   2563 1HB  MET A 163      23.233   1.859 -35.709  1.00  0.73           H  
ATOM   2564 2HB  MET A 163      24.231   1.249 -37.019  1.00  0.73           H  
ATOM   2565 1HG  MET A 163      22.348  -0.048 -37.879  1.00  0.73           H  
ATOM   2566 2HG  MET A 163      21.369   0.486 -36.538  1.00  0.73           H  
ATOM   2567 1HE  MET A 163      22.501   3.061 -40.112  1.00  0.73           H  
ATOM   2568 2HE  MET A 163      23.752   2.316 -39.112  1.00  0.73           H  
ATOM   2569 3HE  MET A 163      22.653   1.293 -40.051  1.00  0.73           H  
ATOM   2570  N   ILE A 164      25.232   0.662 -33.703  1.00  0.72           N  
ATOM   2571  CA  ILE A 164      26.504   0.816 -33.000  1.00  0.72           C  
ATOM   2572  C   ILE A 164      27.005  -0.548 -32.624  1.00  0.72           C  
ATOM   2573  O   ILE A 164      28.165  -0.869 -32.845  1.00  0.72           O  
ATOM   2574  CB  ILE A 164      26.421   1.683 -31.728  1.00  0.72           C  
ATOM   2575  CG1 ILE A 164      26.134   3.128 -32.082  1.00  0.72           C  
ATOM   2576  CG2 ILE A 164      27.716   1.540 -30.884  1.00  0.72           C  
ATOM   2577  CD1 ILE A 164      25.760   3.979 -30.894  1.00  0.72           C  
ATOM   2578  H   ILE A 164      24.374   1.070 -33.317  1.00  0.72           H  
ATOM   2579  HA  ILE A 164      27.231   1.266 -33.679  1.00  0.72           H  
ATOM   2580  HB  ILE A 164      25.579   1.341 -31.137  1.00  0.72           H  
ATOM   2581 1HG1 ILE A 164      27.020   3.558 -32.538  1.00  0.72           H  
ATOM   2582 2HG1 ILE A 164      25.322   3.154 -32.803  1.00  0.72           H  
ATOM   2583 1HG2 ILE A 164      27.631   2.133 -29.976  1.00  0.72           H  
ATOM   2584 2HG2 ILE A 164      27.863   0.493 -30.613  1.00  0.72           H  
ATOM   2585 3HG2 ILE A 164      28.563   1.878 -31.448  1.00  0.72           H  
ATOM   2586 1HD1 ILE A 164      25.580   4.993 -31.221  1.00  0.72           H  
ATOM   2587 2HD1 ILE A 164      24.862   3.584 -30.430  1.00  0.72           H  
ATOM   2588 3HD1 ILE A 164      26.576   3.969 -30.174  1.00  0.72           H  
ATOM   2589  N   GLY A 165      26.103  -1.364 -32.078  1.00  0.71           N  
ATOM   2590  CA  GLY A 165      26.396  -2.728 -31.680  1.00  0.71           C  
ATOM   2591  C   GLY A 165      26.926  -3.537 -32.860  1.00  0.71           C  
ATOM   2592  O   GLY A 165      27.968  -4.185 -32.758  1.00  0.71           O  
ATOM   2593  H   GLY A 165      25.164  -1.006 -31.919  1.00  0.71           H  
ATOM   2594 1HA  GLY A 165      27.118  -2.724 -30.866  1.00  0.71           H  
ATOM   2595 2HA  GLY A 165      25.479  -3.184 -31.302  1.00  0.71           H  
ATOM   2596  N   TYR A 166      26.205  -3.506 -33.974  1.00  0.71           N  
ATOM   2597  CA  TYR A 166      26.559  -4.257 -35.166  1.00  0.71           C  
ATOM   2598  C   TYR A 166      27.967  -3.863 -35.617  1.00  0.71           C  
ATOM   2599  O   TYR A 166      28.819  -4.736 -35.830  1.00  0.71           O  
ATOM   2600  CB  TYR A 166      25.485  -4.037 -36.235  1.00  0.71           C  
ATOM   2601  CG  TYR A 166      25.624  -4.860 -37.484  1.00  0.71           C  
ATOM   2602  CD1 TYR A 166      25.246  -6.191 -37.430  1.00  0.71           C  
ATOM   2603  CD2 TYR A 166      26.050  -4.326 -38.669  1.00  0.71           C  
ATOM   2604  CE1 TYR A 166      25.319  -6.980 -38.546  1.00  0.71           C  
ATOM   2605  CE2 TYR A 166      26.101  -5.132 -39.787  1.00  0.71           C  
ATOM   2606  CZ  TYR A 166      25.754  -6.439 -39.726  1.00  0.71           C  
ATOM   2607  OH  TYR A 166      25.834  -7.220 -40.856  1.00  0.71           O  
ATOM   2608  H   TYR A 166      25.359  -2.950 -33.985  1.00  0.71           H  
ATOM   2609  HA  TYR A 166      26.574  -5.316 -34.916  1.00  0.71           H  
ATOM   2610 1HB  TYR A 166      24.507  -4.241 -35.801  1.00  0.71           H  
ATOM   2611 2HB  TYR A 166      25.488  -2.986 -36.524  1.00  0.71           H  
ATOM   2612  HD1 TYR A 166      24.894  -6.613 -36.490  1.00  0.71           H  
ATOM   2613  HD2 TYR A 166      26.336  -3.281 -38.728  1.00  0.71           H  
ATOM   2614  HE1 TYR A 166      25.029  -8.027 -38.493  1.00  0.71           H  
ATOM   2615  HE2 TYR A 166      26.418  -4.738 -40.730  1.00  0.71           H  
ATOM   2616  HH  TYR A 166      25.998  -6.659 -41.622  1.00  0.71           H  
ATOM   2617  N   ARG A 167      28.235  -2.556 -35.737  1.00  0.73           N  
ATOM   2618  CA  ARG A 167      29.578  -2.109 -36.091  1.00  0.73           C  
ATOM   2619  C   ARG A 167      30.598  -2.527 -35.066  1.00  0.73           C  
ATOM   2620  O   ARG A 167      31.671  -3.025 -35.396  1.00  0.73           O  
ATOM   2621  CB  ARG A 167      29.646  -0.598 -36.134  1.00  0.73           C  
ATOM   2622  CG  ARG A 167      29.052   0.049 -37.289  1.00  0.73           C  
ATOM   2623  CD  ARG A 167      29.399   1.473 -37.311  1.00  0.73           C  
ATOM   2624  NE  ARG A 167      28.699   2.205 -36.293  1.00  0.73           N  
ATOM   2625  CZ  ARG A 167      27.467   2.707 -36.477  1.00  0.73           C  
ATOM   2626  NH1 ARG A 167      26.873   2.514 -37.624  1.00  0.73           N  
ATOM   2627  NH2 ARG A 167      26.872   3.386 -35.519  1.00  0.73           N  
ATOM   2628  H   ARG A 167      27.504  -1.865 -35.566  1.00  0.73           H  
ATOM   2629  HA  ARG A 167      29.846  -2.529 -37.056  1.00  0.73           H  
ATOM   2630 1HB  ARG A 167      29.151  -0.195 -35.247  1.00  0.73           H  
ATOM   2631 2HB  ARG A 167      30.692  -0.292 -36.088  1.00  0.73           H  
ATOM   2632 1HG  ARG A 167      29.463  -0.382 -38.179  1.00  0.73           H  
ATOM   2633 2HG  ARG A 167      27.966  -0.064 -37.283  1.00  0.73           H  
ATOM   2634 1HD  ARG A 167      30.455   1.540 -37.103  1.00  0.73           H  
ATOM   2635 2HD  ARG A 167      29.203   1.941 -38.255  1.00  0.73           H  
ATOM   2636  HE  ARG A 167      29.158   2.356 -35.409  1.00  0.73           H  
ATOM   2637 1HH1 ARG A 167      27.354   1.978 -38.369  1.00  0.73           H  
ATOM   2638 2HH1 ARG A 167      25.957   2.892 -37.799  1.00  0.73           H  
ATOM   2639 1HH2 ARG A 167      27.361   3.550 -34.652  1.00  0.73           H  
ATOM   2640 2HH2 ARG A 167      25.933   3.737 -35.647  1.00  0.73           H  
ATOM   2641  N   ASN A 168      30.247  -2.384 -33.805  1.00  0.75           N  
ATOM   2642  CA  ASN A 168      31.145  -2.696 -32.726  1.00  0.75           C  
ATOM   2643  C   ASN A 168      31.633  -4.130 -32.787  1.00  0.75           C  
ATOM   2644  O   ASN A 168      32.809  -4.381 -32.522  1.00  0.75           O  
ATOM   2645  CB  ASN A 168      30.488  -2.329 -31.423  1.00  0.75           C  
ATOM   2646  CG  ASN A 168      31.324  -2.434 -30.276  1.00  0.75           C  
ATOM   2647  OD1 ASN A 168      32.517  -2.748 -30.340  1.00  0.75           O  
ATOM   2648  ND2 ASN A 168      30.711  -2.157 -29.170  1.00  0.75           N  
ATOM   2649  H   ASN A 168      29.340  -2.000 -33.567  1.00  0.75           H  
ATOM   2650  HA  ASN A 168      32.013  -2.079 -32.838  1.00  0.75           H  
ATOM   2651 1HB  ASN A 168      30.149  -1.299 -31.483  1.00  0.75           H  
ATOM   2652 2HB  ASN A 168      29.616  -2.952 -31.270  1.00  0.75           H  
ATOM   2653 1HD2 ASN A 168      31.165  -2.180 -28.271  1.00  0.75           H  
ATOM   2654 2HD2 ASN A 168      29.746  -1.906 -29.198  1.00  0.75           H  
ATOM   2655  N   LYS A 169      30.724  -5.048 -33.145  1.00  0.77           N  
ATOM   2656  CA  LYS A 169      30.987  -6.477 -33.285  1.00  0.77           C  
ATOM   2657  C   LYS A 169      31.704  -6.874 -34.596  1.00  0.77           C  
ATOM   2658  O   LYS A 169      32.506  -7.812 -34.605  1.00  0.77           O  
ATOM   2659  CB  LYS A 169      29.656  -7.239 -33.259  1.00  0.77           C  
ATOM   2660  CG  LYS A 169      28.888  -7.251 -31.930  1.00  0.77           C  
ATOM   2661  CD  LYS A 169      27.555  -7.994 -32.120  1.00  0.77           C  
ATOM   2662  CE  LYS A 169      26.617  -7.943 -30.896  1.00  0.77           C  
ATOM   2663  NZ  LYS A 169      27.159  -8.663 -29.710  1.00  0.77           N  
ATOM   2664  H   LYS A 169      29.769  -4.723 -33.298  1.00  0.77           H  
ATOM   2665  HA  LYS A 169      31.611  -6.789 -32.447  1.00  0.77           H  
ATOM   2666 1HB  LYS A 169      28.990  -6.795 -34.004  1.00  0.77           H  
ATOM   2667 2HB  LYS A 169      29.829  -8.270 -33.555  1.00  0.77           H  
ATOM   2668 1HG  LYS A 169      29.486  -7.772 -31.186  1.00  0.77           H  
ATOM   2669 2HG  LYS A 169      28.712  -6.238 -31.582  1.00  0.77           H  
ATOM   2670 1HD  LYS A 169      27.034  -7.552 -32.973  1.00  0.77           H  
ATOM   2671 2HD  LYS A 169      27.763  -9.035 -32.350  1.00  0.77           H  
ATOM   2672 1HE  LYS A 169      26.433  -6.903 -30.624  1.00  0.77           H  
ATOM   2673 2HE  LYS A 169      25.672  -8.405 -31.180  1.00  0.77           H  
ATOM   2674 1HZ  LYS A 169      26.495  -8.611 -28.955  1.00  0.77           H  
ATOM   2675 2HZ  LYS A 169      27.327  -9.629 -29.940  1.00  0.77           H  
ATOM   2676 3HZ  LYS A 169      28.034  -8.228 -29.405  1.00  0.77           H  
ATOM   2677  N   ASN A 170      31.386  -6.189 -35.710  1.00  0.79           N  
ATOM   2678  CA  ASN A 170      31.904  -6.558 -37.039  1.00  0.79           C  
ATOM   2679  C   ASN A 170      33.084  -5.739 -37.579  1.00  0.79           C  
ATOM   2680  O   ASN A 170      33.788  -6.199 -38.483  1.00  0.79           O  
ATOM   2681  CB  ASN A 170      30.760  -6.507 -38.038  1.00  0.79           C  
ATOM   2682  CG  ASN A 170      29.749  -7.583 -37.790  1.00  0.79           C  
ATOM   2683  OD1 ASN A 170      29.951  -8.744 -38.169  1.00  0.79           O  
ATOM   2684  ND2 ASN A 170      28.695  -7.241 -37.119  1.00  0.79           N  
ATOM   2685  H   ASN A 170      30.710  -5.427 -35.647  1.00  0.79           H  
ATOM   2686  HA  ASN A 170      32.250  -7.588 -36.979  1.00  0.79           H  
ATOM   2687 1HB  ASN A 170      30.268  -5.536 -37.963  1.00  0.79           H  
ATOM   2688 2HB  ASN A 170      31.149  -6.600 -39.051  1.00  0.79           H  
ATOM   2689 1HD2 ASN A 170      28.007  -7.929 -36.890  1.00  0.79           H  
ATOM   2690 2HD2 ASN A 170      28.610  -6.281 -36.792  1.00  0.79           H  
ATOM   2691  N   SER A 171      33.304  -4.543 -37.059  1.00  0.79           N  
ATOM   2692  CA  SER A 171      34.360  -3.664 -37.545  1.00  0.79           C  
ATOM   2693  C   SER A 171      35.332  -3.254 -36.447  1.00  0.79           C  
ATOM   2694  O   SER A 171      35.041  -3.375 -35.261  1.00  0.79           O  
ATOM   2695  CB  SER A 171      33.751  -2.418 -38.155  1.00  0.79           C  
ATOM   2696  OG  SER A 171      32.962  -2.734 -39.265  1.00  0.79           O  
ATOM   2697  H   SER A 171      32.701  -4.193 -36.324  1.00  0.79           H  
ATOM   2698  HA  SER A 171      34.923  -4.191 -38.315  1.00  0.79           H  
ATOM   2699 1HB  SER A 171      33.140  -1.915 -37.404  1.00  0.79           H  
ATOM   2700 2HB  SER A 171      34.545  -1.730 -38.446  1.00  0.79           H  
ATOM   2701  HG  SER A 171      33.510  -3.287 -39.830  1.00  0.79           H  
ATOM   2702  N   THR A 172      36.498  -2.768 -36.851  1.00  0.77           N  
ATOM   2703  CA  THR A 172      37.449  -2.210 -35.897  1.00  0.77           C  
ATOM   2704  C   THR A 172      37.576  -0.728 -36.198  1.00  0.77           C  
ATOM   2705  O   THR A 172      37.710  -0.341 -37.358  1.00  0.77           O  
ATOM   2706  CB  THR A 172      38.818  -2.909 -35.964  1.00  0.77           C  
ATOM   2707  OG1 THR A 172      38.658  -4.299 -35.650  1.00  0.77           O  
ATOM   2708  CG2 THR A 172      39.775  -2.278 -34.963  1.00  0.77           C  
ATOM   2709  H   THR A 172      36.709  -2.732 -37.839  1.00  0.77           H  
ATOM   2710  HA  THR A 172      37.059  -2.317 -34.883  1.00  0.77           H  
ATOM   2711  HB  THR A 172      39.230  -2.816 -36.968  1.00  0.77           H  
ATOM   2712  HG1 THR A 172      38.326  -4.380 -34.746  1.00  0.77           H  
ATOM   2713 1HG2 THR A 172      40.736  -2.784 -35.013  1.00  0.77           H  
ATOM   2714 2HG2 THR A 172      39.911  -1.224 -35.200  1.00  0.77           H  
ATOM   2715 3HG2 THR A 172      39.364  -2.374 -33.957  1.00  0.77           H  
ATOM   2716  N   GLY A 173      37.490   0.093 -35.164  1.00  0.74           N  
ATOM   2717  CA  GLY A 173      37.543   1.541 -35.312  1.00  0.74           C  
ATOM   2718  C   GLY A 173      37.061   2.224 -34.042  1.00  0.74           C  
ATOM   2719  O   GLY A 173      36.957   1.582 -32.995  1.00  0.74           O  
ATOM   2720  H   GLY A 173      37.383  -0.306 -34.246  1.00  0.74           H  
ATOM   2721 1HA  GLY A 173      38.560   1.859 -35.546  1.00  0.74           H  
ATOM   2722 2HA  GLY A 173      36.917   1.847 -36.148  1.00  0.74           H  
ATOM   2723  N   HIS A 174      36.817   3.524 -34.134  1.00  0.71           N  
ATOM   2724  CA  HIS A 174      36.382   4.343 -32.992  1.00  0.71           C  
ATOM   2725  C   HIS A 174      35.003   4.985 -33.226  1.00  0.71           C  
ATOM   2726  O   HIS A 174      34.811   5.695 -34.219  1.00  0.71           O  
ATOM   2727  CB  HIS A 174      37.440   5.412 -32.683  1.00  0.71           C  
ATOM   2728  CG  HIS A 174      37.181   6.258 -31.447  1.00  0.71           C  
ATOM   2729  ND1 HIS A 174      37.749   7.506 -31.270  1.00  0.71           N  
ATOM   2730  CD2 HIS A 174      36.457   6.016 -30.326  1.00  0.71           C  
ATOM   2731  CE1 HIS A 174      37.371   7.994 -30.094  1.00  0.71           C  
ATOM   2732  NE2 HIS A 174      36.600   7.102 -29.506  1.00  0.71           N  
ATOM   2733  H   HIS A 174      36.975   3.947 -35.054  1.00  0.71           H  
ATOM   2734  HA  HIS A 174      36.291   3.711 -32.111  1.00  0.71           H  
ATOM   2735 1HB  HIS A 174      38.403   4.921 -32.546  1.00  0.71           H  
ATOM   2736 2HB  HIS A 174      37.541   6.070 -33.537  1.00  0.71           H  
ATOM   2737  HD2 HIS A 174      35.880   5.127 -30.101  1.00  0.71           H  
ATOM   2738  HE1 HIS A 174      37.658   8.963 -29.670  1.00  0.71           H  
ATOM   2739  HE2 HIS A 174      36.171   7.184 -28.583  1.00  0.71           H  
ATOM   2740  N   ILE A 175      34.045   4.692 -32.343  1.00  0.69           N  
ATOM   2741  CA  ILE A 175      32.683   5.219 -32.422  1.00  0.69           C  
ATOM   2742  C   ILE A 175      32.422   6.194 -31.260  1.00  0.69           C  
ATOM   2743  O   ILE A 175      32.652   5.828 -30.109  1.00  0.69           O  
ATOM   2744  CB  ILE A 175      31.643   4.070 -32.301  1.00  0.69           C  
ATOM   2745  CG1 ILE A 175      31.842   3.008 -33.428  1.00  0.69           C  
ATOM   2746  CG2 ILE A 175      30.213   4.643 -32.334  1.00  0.69           C  
ATOM   2747  CD1 ILE A 175      31.000   1.745 -33.265  1.00  0.69           C  
ATOM   2748  H   ILE A 175      34.279   4.078 -31.571  1.00  0.69           H  
ATOM   2749  HA  ILE A 175      32.558   5.751 -33.356  1.00  0.69           H  
ATOM   2750  HB  ILE A 175      31.793   3.568 -31.363  1.00  0.69           H  
ATOM   2751 1HG1 ILE A 175      31.603   3.433 -34.369  1.00  0.69           H  
ATOM   2752 2HG1 ILE A 175      32.890   2.711 -33.439  1.00  0.69           H  
ATOM   2753 1HG2 ILE A 175      29.501   3.841 -32.227  1.00  0.69           H  
ATOM   2754 2HG2 ILE A 175      30.077   5.352 -31.515  1.00  0.69           H  
ATOM   2755 3HG2 ILE A 175      30.040   5.153 -33.273  1.00  0.69           H  
ATOM   2756 1HD1 ILE A 175      31.216   1.063 -34.082  1.00  0.69           H  
ATOM   2757 2HD1 ILE A 175      31.239   1.255 -32.323  1.00  0.69           H  
ATOM   2758 3HD1 ILE A 175      29.947   2.003 -33.282  1.00  0.69           H  
ATOM   2759  N   ILE A 176      31.963   7.418 -31.547  1.00  0.69           N  
ATOM   2760  CA  ILE A 176      31.643   8.372 -30.471  1.00  0.69           C  
ATOM   2761  C   ILE A 176      30.155   8.724 -30.517  1.00  0.69           C  
ATOM   2762  O   ILE A 176      29.666   9.117 -31.581  1.00  0.69           O  
ATOM   2763  CB  ILE A 176      32.428   9.709 -30.540  1.00  0.69           C  
ATOM   2764  CG1 ILE A 176      33.926   9.479 -30.496  1.00  0.69           C  
ATOM   2765  CG2 ILE A 176      32.033  10.570 -29.327  1.00  0.69           C  
ATOM   2766  CD1 ILE A 176      34.736  10.738 -30.691  1.00  0.69           C  
ATOM   2767  H   ILE A 176      31.824   7.674 -32.520  1.00  0.69           H  
ATOM   2768  HA  ILE A 176      31.860   7.905 -29.523  1.00  0.69           H  
ATOM   2769  HB  ILE A 176      32.191  10.234 -31.466  1.00  0.69           H  
ATOM   2770 1HG1 ILE A 176      34.209   9.072 -29.569  1.00  0.69           H  
ATOM   2771 2HG1 ILE A 176      34.175   8.773 -31.267  1.00  0.69           H  
ATOM   2772 1HG2 ILE A 176      32.577  11.505 -29.348  1.00  0.69           H  
ATOM   2773 2HG2 ILE A 176      30.965  10.778 -29.340  1.00  0.69           H  
ATOM   2774 3HG2 ILE A 176      32.281  10.029 -28.412  1.00  0.69           H  
ATOM   2775 1HD1 ILE A 176      35.789  10.487 -30.657  1.00  0.69           H  
ATOM   2776 2HD1 ILE A 176      34.515  11.210 -31.627  1.00  0.69           H  
ATOM   2777 3HD1 ILE A 176      34.504  11.427 -29.894  1.00  0.69           H  
ATOM   2778  N   SER A 177      29.451   8.605 -29.383  1.00  0.71           N  
ATOM   2779  CA  SER A 177      28.025   8.947 -29.352  1.00  0.71           C  
ATOM   2780  C   SER A 177      27.695  10.153 -28.456  1.00  0.71           C  
ATOM   2781  O   SER A 177      28.188  10.262 -27.327  1.00  0.71           O  
ATOM   2782  CB  SER A 177      27.221   7.749 -28.876  1.00  0.71           C  
ATOM   2783  OG  SER A 177      27.361   6.660 -29.746  1.00  0.71           O  
ATOM   2784  H   SER A 177      29.926   8.256 -28.552  1.00  0.71           H  
ATOM   2785  HA  SER A 177      27.720   9.208 -30.356  1.00  0.71           H  
ATOM   2786 1HB  SER A 177      27.542   7.466 -27.884  1.00  0.71           H  
ATOM   2787 2HB  SER A 177      26.167   8.028 -28.809  1.00  0.71           H  
ATOM   2788  HG  SER A 177      26.656   6.050 -29.517  1.00  0.71           H  
ATOM   2789  N   ILE A 178      26.806  11.017 -28.963  1.00  0.75           N  
ATOM   2790  CA  ILE A 178      26.313  12.214 -28.273  1.00  0.75           C  
ATOM   2791  C   ILE A 178      24.819  12.136 -27.998  1.00  0.75           C  
ATOM   2792  O   ILE A 178      24.009  12.239 -28.924  1.00  0.75           O  
ATOM   2793  CB  ILE A 178      26.509  13.439 -29.159  1.00  0.75           C  
ATOM   2794  CG1 ILE A 178      27.944  13.593 -29.527  1.00  0.75           C  
ATOM   2795  CG2 ILE A 178      25.978  14.662 -28.447  1.00  0.75           C  
ATOM   2796  CD1 ILE A 178      28.124  14.648 -30.530  1.00  0.75           C  
ATOM   2797  H   ILE A 178      26.483  10.845 -29.908  1.00  0.75           H  
ATOM   2798  HA  ILE A 178      26.843  12.332 -27.328  1.00  0.75           H  
ATOM   2799  HB  ILE A 178      25.966  13.306 -30.076  1.00  0.75           H  
ATOM   2800 1HG1 ILE A 178      28.522  13.810 -28.649  1.00  0.75           H  
ATOM   2801 2HG1 ILE A 178      28.315  12.661 -29.956  1.00  0.75           H  
ATOM   2802 1HG2 ILE A 178      26.099  15.541 -29.075  1.00  0.75           H  
ATOM   2803 2HG2 ILE A 178      24.928  14.513 -28.223  1.00  0.75           H  
ATOM   2804 3HG2 ILE A 178      26.517  14.798 -27.518  1.00  0.75           H  
ATOM   2805 1HD1 ILE A 178      29.156  14.733 -30.776  1.00  0.75           H  
ATOM   2806 2HD1 ILE A 178      27.556  14.388 -31.415  1.00  0.75           H  
ATOM   2807 3HD1 ILE A 178      27.770  15.592 -30.135  1.00  0.75           H  
ATOM   2808  N   GLU A 179      24.441  12.002 -26.744  1.00  0.80           N  
ATOM   2809  CA  GLU A 179      23.018  11.830 -26.464  1.00  0.80           C  
ATOM   2810  C   GLU A 179      22.534  12.771 -25.377  1.00  0.80           C  
ATOM   2811  O   GLU A 179      23.339  13.331 -24.637  1.00  0.80           O  
ATOM   2812  CB  GLU A 179      22.712  10.374 -26.160  1.00  0.80           C  
ATOM   2813  CG  GLU A 179      22.986   9.400 -27.336  1.00  0.80           C  
ATOM   2814  CD  GLU A 179      22.549   7.964 -27.089  1.00  0.80           C  
ATOM   2815  OE1 GLU A 179      21.993   7.684 -26.050  1.00  0.80           O  
ATOM   2816  OE2 GLU A 179      22.768   7.152 -27.961  1.00  0.80           O  
ATOM   2817  H   GLU A 179      25.151  11.973 -26.003  1.00  0.80           H  
ATOM   2818  HA  GLU A 179      22.459  12.082 -27.363  1.00  0.80           H  
ATOM   2819 1HB  GLU A 179      23.355  10.082 -25.375  1.00  0.80           H  
ATOM   2820 2HB  GLU A 179      21.681  10.261 -25.828  1.00  0.80           H  
ATOM   2821 1HG  GLU A 179      22.476   9.776 -28.224  1.00  0.80           H  
ATOM   2822 2HG  GLU A 179      24.055   9.400 -27.543  1.00  0.80           H  
ATOM   2823  N   ASP A 180      21.218  12.972 -25.313  1.00  0.84           N  
ATOM   2824  CA  ASP A 180      20.646  13.922 -24.371  1.00  0.84           C  
ATOM   2825  C   ASP A 180      19.367  13.429 -23.688  1.00  0.84           C  
ATOM   2826  O   ASP A 180      18.271  13.709 -24.172  1.00  0.84           O  
ATOM   2827  CB  ASP A 180      20.302  15.196 -25.171  1.00  0.84           C  
ATOM   2828  CG  ASP A 180      19.780  16.409 -24.371  1.00  0.84           C  
ATOM   2829  OD1 ASP A 180      19.689  16.347 -23.177  1.00  0.84           O  
ATOM   2830  OD2 ASP A 180      19.490  17.407 -25.007  1.00  0.84           O  
ATOM   2831  H   ASP A 180      20.607  12.456 -25.930  1.00  0.84           H  
ATOM   2832  HA  ASP A 180      21.390  14.158 -23.616  1.00  0.84           H  
ATOM   2833 1HB  ASP A 180      21.174  15.502 -25.728  1.00  0.84           H  
ATOM   2834 2HB  ASP A 180      19.541  14.944 -25.909  1.00  0.84           H  
ATOM   2835  N   PRO A 181      19.489  12.715 -22.557  1.00  0.88           N  
ATOM   2836  CA  PRO A 181      20.638  12.075 -21.912  1.00  0.88           C  
ATOM   2837  C   PRO A 181      21.014  10.776 -22.615  1.00  0.88           C  
ATOM   2838  O   PRO A 181      20.322  10.382 -23.556  1.00  0.88           O  
ATOM   2839  CB  PRO A 181      20.137  11.862 -20.490  1.00  0.88           C  
ATOM   2840  CG  PRO A 181      18.678  11.631 -20.655  1.00  0.88           C  
ATOM   2841  CD  PRO A 181      18.266  12.590 -21.778  1.00  0.88           C  
ATOM   2842  HA  PRO A 181      21.474  12.779 -21.911  1.00  0.88           H  
ATOM   2843 1HB  PRO A 181      20.661  11.004 -20.033  1.00  0.88           H  
ATOM   2844 2HB  PRO A 181      20.383  12.742 -19.890  1.00  0.88           H  
ATOM   2845 1HG  PRO A 181      18.510  10.578 -20.892  1.00  0.88           H  
ATOM   2846 2HG  PRO A 181      18.160  11.839 -19.710  1.00  0.88           H  
ATOM   2847 1HD  PRO A 181      17.470  12.182 -22.396  1.00  0.88           H  
ATOM   2848 2HD  PRO A 181      17.995  13.575 -21.371  1.00  0.88           H  
ATOM   2849  N   ILE A 182      22.089  10.102 -22.181  1.00  0.90           N  
ATOM   2850  CA  ILE A 182      22.455   8.824 -22.810  1.00  0.90           C  
ATOM   2851  C   ILE A 182      21.533   7.682 -22.453  1.00  0.90           C  
ATOM   2852  O   ILE A 182      21.323   7.370 -21.270  1.00  0.90           O  
ATOM   2853  CB  ILE A 182      23.895   8.384 -22.471  1.00  0.90           C  
ATOM   2854  CG1 ILE A 182      24.919   9.345 -23.012  1.00  0.90           C  
ATOM   2855  CG2 ILE A 182      24.156   7.002 -23.043  1.00  0.90           C  
ATOM   2856  CD1 ILE A 182      26.295   9.060 -22.465  1.00  0.90           C  
ATOM   2857  H   ILE A 182      22.644  10.455 -21.395  1.00  0.90           H  
ATOM   2858  HA  ILE A 182      22.382   8.935 -23.876  1.00  0.90           H  
ATOM   2859  HB  ILE A 182      24.020   8.363 -21.392  1.00  0.90           H  
ATOM   2860 1HG1 ILE A 182      24.968   9.240 -24.088  1.00  0.90           H  
ATOM   2861 2HG1 ILE A 182      24.625  10.365 -22.777  1.00  0.90           H  
ATOM   2862 1HG2 ILE A 182      25.162   6.709 -22.796  1.00  0.90           H  
ATOM   2863 2HG2 ILE A 182      23.456   6.280 -22.624  1.00  0.90           H  
ATOM   2864 3HG2 ILE A 182      24.041   7.023 -24.130  1.00  0.90           H  
ATOM   2865 1HD1 ILE A 182      27.007   9.748 -22.887  1.00  0.90           H  
ATOM   2866 2HD1 ILE A 182      26.285   9.171 -21.382  1.00  0.90           H  
ATOM   2867 3HD1 ILE A 182      26.578   8.046 -22.718  1.00  0.90           H  
ATOM   2868  N   GLU A 183      20.982   7.056 -23.497  1.00  0.90           N  
ATOM   2869  CA  GLU A 183      20.068   5.958 -23.296  1.00  0.90           C  
ATOM   2870  C   GLU A 183      20.805   4.630 -23.171  1.00  0.90           C  
ATOM   2871  O   GLU A 183      20.802   4.013 -22.111  1.00  0.90           O  
ATOM   2872  CB  GLU A 183      19.061   5.895 -24.446  1.00  0.90           C  
ATOM   2873  CG  GLU A 183      18.001   4.879 -24.262  1.00  0.90           C  
ATOM   2874  CD  GLU A 183      16.929   4.926 -25.283  1.00  0.90           C  
ATOM   2875  OE1 GLU A 183      16.998   5.763 -26.151  1.00  0.90           O  
ATOM   2876  OE2 GLU A 183      16.026   4.127 -25.208  1.00  0.90           O  
ATOM   2877  H   GLU A 183      21.224   7.362 -24.443  1.00  0.90           H  
ATOM   2878  HA  GLU A 183      19.527   6.143 -22.377  1.00  0.90           H  
ATOM   2879 1HB  GLU A 183      18.591   6.850 -24.572  1.00  0.90           H  
ATOM   2880 2HB  GLU A 183      19.584   5.669 -25.376  1.00  0.90           H  
ATOM   2881 1HG  GLU A 183      18.458   3.897 -24.268  1.00  0.90           H  
ATOM   2882 2HG  GLU A 183      17.571   5.045 -23.304  1.00  0.90           H  
ATOM   2883  N   TYR A 184      21.532   4.236 -24.207  1.00  0.89           N  
ATOM   2884  CA  TYR A 184      22.206   2.946 -24.148  1.00  0.89           C  
ATOM   2885  C   TYR A 184      23.687   3.107 -23.856  1.00  0.89           C  
ATOM   2886  O   TYR A 184      24.322   4.022 -24.381  1.00  0.89           O  
ATOM   2887  CB  TYR A 184      22.029   2.185 -25.463  1.00  0.89           C  
ATOM   2888  CG  TYR A 184      20.598   1.741 -25.761  1.00  0.89           C  
ATOM   2889  CD1 TYR A 184      19.742   2.545 -26.514  1.00  0.89           C  
ATOM   2890  CD2 TYR A 184      20.144   0.535 -25.276  1.00  0.89           C  
ATOM   2891  CE1 TYR A 184      18.451   2.117 -26.787  1.00  0.89           C  
ATOM   2892  CE2 TYR A 184      18.867   0.110 -25.547  1.00  0.89           C  
ATOM   2893  CZ  TYR A 184      18.019   0.886 -26.298  1.00  0.89           C  
ATOM   2894  OH  TYR A 184      16.737   0.433 -26.553  1.00  0.89           O  
ATOM   2895  H   TYR A 184      21.564   4.802 -25.047  1.00  0.89           H  
ATOM   2896  HA  TYR A 184      21.768   2.353 -23.341  1.00  0.89           H  
ATOM   2897 1HB  TYR A 184      22.365   2.814 -26.290  1.00  0.89           H  
ATOM   2898 2HB  TYR A 184      22.664   1.301 -25.455  1.00  0.89           H  
ATOM   2899  HD1 TYR A 184      20.085   3.509 -26.897  1.00  0.89           H  
ATOM   2900  HD2 TYR A 184      20.800  -0.095 -24.672  1.00  0.89           H  
ATOM   2901  HE1 TYR A 184      17.782   2.747 -27.380  1.00  0.89           H  
ATOM   2902  HE2 TYR A 184      18.527  -0.852 -25.157  1.00  0.89           H  
ATOM   2903  HH  TYR A 184      16.584  -0.375 -26.047  1.00  0.89           H  
ATOM   2904  N   ILE A 185      24.227   2.198 -23.053  1.00  0.86           N  
ATOM   2905  CA  ILE A 185      25.647   2.166 -22.726  1.00  0.86           C  
ATOM   2906  C   ILE A 185      26.299   1.005 -23.443  1.00  0.86           C  
ATOM   2907  O   ILE A 185      25.802  -0.118 -23.387  1.00  0.86           O  
ATOM   2908  CB  ILE A 185      25.878   2.053 -21.209  1.00  0.86           C  
ATOM   2909  CG1 ILE A 185      25.179   3.216 -20.494  1.00  0.86           C  
ATOM   2910  CG2 ILE A 185      27.378   2.065 -20.916  1.00  0.86           C  
ATOM   2911  CD1 ILE A 185      25.707   4.555 -20.924  1.00  0.86           C  
ATOM   2912  H   ILE A 185      23.625   1.490 -22.656  1.00  0.86           H  
ATOM   2913  HA  ILE A 185      26.113   3.083 -23.074  1.00  0.86           H  
ATOM   2914  HB  ILE A 185      25.442   1.126 -20.840  1.00  0.86           H  
ATOM   2915 1HG1 ILE A 185      24.111   3.183 -20.716  1.00  0.86           H  
ATOM   2916 2HG1 ILE A 185      25.314   3.114 -19.417  1.00  0.86           H  
ATOM   2917 1HG2 ILE A 185      27.541   1.985 -19.844  1.00  0.86           H  
ATOM   2918 2HG2 ILE A 185      27.859   1.224 -21.415  1.00  0.86           H  
ATOM   2919 3HG2 ILE A 185      27.813   2.997 -21.283  1.00  0.86           H  
ATOM   2920 1HD1 ILE A 185      25.182   5.347 -20.407  1.00  0.86           H  
ATOM   2921 2HD1 ILE A 185      26.771   4.619 -20.698  1.00  0.86           H  
ATOM   2922 3HD1 ILE A 185      25.562   4.655 -21.989  1.00  0.86           H  
ATOM   2923  N   HIS A 186      27.399   1.271 -24.121  1.00  0.83           N  
ATOM   2924  CA  HIS A 186      28.048   0.235 -24.904  1.00  0.83           C  
ATOM   2925  C   HIS A 186      29.389  -0.214 -24.340  1.00  0.83           C  
ATOM   2926  O   HIS A 186      30.137   0.572 -23.762  1.00  0.83           O  
ATOM   2927  CB  HIS A 186      28.264   0.748 -26.324  1.00  0.83           C  
ATOM   2928  CG  HIS A 186      26.987   1.084 -27.037  1.00  0.83           C  
ATOM   2929  ND1 HIS A 186      26.308   0.181 -27.822  1.00  0.83           N  
ATOM   2930  CD2 HIS A 186      26.269   2.230 -27.075  1.00  0.83           C  
ATOM   2931  CE1 HIS A 186      25.226   0.759 -28.310  1.00  0.83           C  
ATOM   2932  NE2 HIS A 186      25.181   2.003 -27.873  1.00  0.83           N  
ATOM   2933  H   HIS A 186      27.766   2.223 -24.117  1.00  0.83           H  
ATOM   2934  HA  HIS A 186      27.404  -0.641 -24.951  1.00  0.83           H  
ATOM   2935 1HB  HIS A 186      28.868   1.644 -26.266  1.00  0.83           H  
ATOM   2936 2HB  HIS A 186      28.820   0.011 -26.908  1.00  0.83           H  
ATOM   2937  HD2 HIS A 186      26.509   3.156 -26.569  1.00  0.83           H  
ATOM   2938  HE1 HIS A 186      24.503   0.290 -28.962  1.00  0.83           H  
ATOM   2939  HE2 HIS A 186      24.472   2.695 -28.079  1.00  0.83           H  
ATOM   2940  N   GLN A 187      29.682  -1.496 -24.541  1.00  0.80           N  
ATOM   2941  CA  GLN A 187      30.967  -2.102 -24.199  1.00  0.80           C  
ATOM   2942  C   GLN A 187      31.756  -2.263 -25.483  1.00  0.80           C  
ATOM   2943  O   GLN A 187      31.163  -2.244 -26.560  1.00  0.80           O  
ATOM   2944  CB  GLN A 187      30.788  -3.459 -23.513  1.00  0.80           C  
ATOM   2945  CG  GLN A 187      30.002  -3.416 -22.210  1.00  0.80           C  
ATOM   2946  CD  GLN A 187      30.702  -2.595 -21.134  1.00  0.80           C  
ATOM   2947  OE1 GLN A 187      31.851  -2.865 -20.767  1.00  0.80           O  
ATOM   2948  NE2 GLN A 187      30.003  -1.595 -20.618  1.00  0.80           N  
ATOM   2949  H   GLN A 187      28.984  -2.075 -24.986  1.00  0.80           H  
ATOM   2950  HA  GLN A 187      31.516  -1.435 -23.534  1.00  0.80           H  
ATOM   2951 1HB  GLN A 187      30.281  -4.144 -24.191  1.00  0.80           H  
ATOM   2952 2HB  GLN A 187      31.769  -3.885 -23.299  1.00  0.80           H  
ATOM   2953 1HG  GLN A 187      29.027  -2.967 -22.400  1.00  0.80           H  
ATOM   2954 2HG  GLN A 187      29.879  -4.433 -21.837  1.00  0.80           H  
ATOM   2955 1HE2 GLN A 187      30.403  -1.015 -19.907  1.00  0.80           H  
ATOM   2956 2HE2 GLN A 187      29.073  -1.429 -20.942  1.00  0.80           H  
ATOM   2957  N   HIS A 188      33.069  -2.414 -25.373  1.00  0.76           N  
ATOM   2958  CA  HIS A 188      33.944  -2.582 -26.540  1.00  0.76           C  
ATOM   2959  C   HIS A 188      33.949  -4.036 -27.032  1.00  0.76           C  
ATOM   2960  O   HIS A 188      34.251  -4.950 -26.262  1.00  0.76           O  
ATOM   2961  CB  HIS A 188      35.354  -2.134 -26.150  1.00  0.76           C  
ATOM   2962  CG  HIS A 188      35.376  -0.699 -25.725  1.00  0.76           C  
ATOM   2963  ND1 HIS A 188      36.487  -0.089 -25.183  1.00  0.76           N  
ATOM   2964  CD2 HIS A 188      34.406   0.239 -25.756  1.00  0.76           C  
ATOM   2965  CE1 HIS A 188      36.194   1.172 -24.900  1.00  0.76           C  
ATOM   2966  NE2 HIS A 188      34.937   1.394 -25.243  1.00  0.76           N  
ATOM   2967  H   HIS A 188      33.481  -2.415 -24.450  1.00  0.76           H  
ATOM   2968  HA  HIS A 188      33.597  -1.953 -27.363  1.00  0.76           H  
ATOM   2969 1HB  HIS A 188      35.728  -2.750 -25.332  1.00  0.76           H  
ATOM   2970 2HB  HIS A 188      36.026  -2.253 -27.001  1.00  0.76           H  
ATOM   2971  HD2 HIS A 188      33.388   0.110 -26.126  1.00  0.76           H  
ATOM   2972  HE1 HIS A 188      36.875   1.905 -24.468  1.00  0.76           H  
ATOM   2973  HE2 HIS A 188      34.417   2.285 -25.161  1.00  0.76           H  
ATOM   2974  N   GLN A 189      33.571  -4.251 -28.300  1.00  0.73           N  
ATOM   2975  CA  GLN A 189      33.467  -5.595 -28.882  1.00  0.73           C  
ATOM   2976  C   GLN A 189      34.238  -5.741 -30.195  1.00  0.73           C  
ATOM   2977  O   GLN A 189      33.929  -6.614 -31.006  1.00  0.73           O  
ATOM   2978  CB  GLN A 189      32.000  -5.956 -29.123  1.00  0.73           C  
ATOM   2979  CG  GLN A 189      31.158  -5.985 -27.864  1.00  0.73           C  
ATOM   2980  CD  GLN A 189      29.724  -6.346 -28.142  1.00  0.73           C  
ATOM   2981  OE1 GLN A 189      29.434  -7.441 -28.663  1.00  0.73           O  
ATOM   2982  NE2 GLN A 189      28.811  -5.445 -27.794  1.00  0.73           N  
ATOM   2983  H   GLN A 189      33.326  -3.467 -28.895  1.00  0.73           H  
ATOM   2984  HA  GLN A 189      33.883  -6.307 -28.172  1.00  0.73           H  
ATOM   2985 1HB  GLN A 189      31.557  -5.246 -29.817  1.00  0.73           H  
ATOM   2986 2HB  GLN A 189      31.943  -6.936 -29.592  1.00  0.73           H  
ATOM   2987 1HG  GLN A 189      31.578  -6.713 -27.171  1.00  0.73           H  
ATOM   2988 2HG  GLN A 189      31.168  -4.990 -27.413  1.00  0.73           H  
ATOM   2989 1HE2 GLN A 189      27.841  -5.616 -27.945  1.00  0.73           H  
ATOM   2990 2HE2 GLN A 189      29.099  -4.584 -27.364  1.00  0.73           H  
ATOM   2991  N   GLY A 190      35.267  -4.922 -30.364  1.00  0.70           N  
ATOM   2992  CA  GLY A 190      36.089  -4.866 -31.578  1.00  0.70           C  
ATOM   2993  C   GLY A 190      36.331  -3.402 -31.925  1.00  0.70           C  
ATOM   2994  O   GLY A 190      37.474  -2.995 -32.161  1.00  0.70           O  
ATOM   2995  H   GLY A 190      35.468  -4.259 -29.628  1.00  0.70           H  
ATOM   2996 1HA  GLY A 190      37.034  -5.382 -31.420  1.00  0.70           H  
ATOM   2997 2HA  GLY A 190      35.566  -5.357 -32.401  1.00  0.70           H  
ATOM   2998  N   CYS A 191      35.276  -2.597 -31.842  1.00  0.68           N  
ATOM   2999  CA  CYS A 191      35.431  -1.144 -31.945  1.00  0.68           C  
ATOM   3000  C   CYS A 191      35.576  -0.580 -30.550  1.00  0.68           C  
ATOM   3001  O   CYS A 191      35.188  -1.211 -29.567  1.00  0.68           O  
ATOM   3002  CB  CYS A 191      34.259  -0.393 -32.598  1.00  0.68           C  
ATOM   3003  SG  CYS A 191      33.974  -0.685 -34.372  1.00  0.68           S  
ATOM   3004  H   CYS A 191      34.349  -3.025 -31.742  1.00  0.68           H  
ATOM   3005  HA  CYS A 191      36.335  -0.919 -32.509  1.00  0.68           H  
ATOM   3006 1HB  CYS A 191      33.360  -0.607 -32.053  1.00  0.68           H  
ATOM   3007 2HB  CYS A 191      34.426   0.682 -32.472  1.00  0.68           H  
ATOM   3008  HG  CYS A 191      34.182  -2.019 -34.368  1.00  0.68           H  
ATOM   3009  N   ILE A 192      36.129   0.608 -30.478  1.00  0.67           N  
ATOM   3010  CA  ILE A 192      36.209   1.375 -29.256  1.00  0.67           C  
ATOM   3011  C   ILE A 192      35.022   2.301 -29.265  1.00  0.67           C  
ATOM   3012  O   ILE A 192      34.762   2.921 -30.292  1.00  0.67           O  
ATOM   3013  CB  ILE A 192      37.516   2.175 -29.202  1.00  0.67           C  
ATOM   3014  CG1 ILE A 192      38.677   1.206 -29.329  1.00  0.67           C  
ATOM   3015  CG2 ILE A 192      37.602   3.000 -27.931  1.00  0.67           C  
ATOM   3016  CD1 ILE A 192      38.688   0.147 -28.240  1.00  0.67           C  
ATOM   3017  H   ILE A 192      36.472   1.026 -31.337  1.00  0.67           H  
ATOM   3018  HA  ILE A 192      36.143   0.713 -28.392  1.00  0.67           H  
ATOM   3019  HB  ILE A 192      37.560   2.843 -30.062  1.00  0.67           H  
ATOM   3020 1HG1 ILE A 192      38.616   0.710 -30.300  1.00  0.67           H  
ATOM   3021 2HG1 ILE A 192      39.614   1.764 -29.284  1.00  0.67           H  
ATOM   3022 1HG2 ILE A 192      38.534   3.564 -27.922  1.00  0.67           H  
ATOM   3023 2HG2 ILE A 192      36.761   3.697 -27.884  1.00  0.67           H  
ATOM   3024 3HG2 ILE A 192      37.572   2.340 -27.075  1.00  0.67           H  
ATOM   3025 1HD1 ILE A 192      39.538  -0.518 -28.387  1.00  0.67           H  
ATOM   3026 2HD1 ILE A 192      38.766   0.627 -27.263  1.00  0.67           H  
ATOM   3027 3HD1 ILE A 192      37.764  -0.431 -28.282  1.00  0.67           H  
ATOM   3028  N   VAL A 193      34.268   2.349 -28.180  1.00  0.68           N  
ATOM   3029  CA  VAL A 193      33.103   3.210 -28.152  1.00  0.68           C  
ATOM   3030  C   VAL A 193      33.234   4.222 -27.001  1.00  0.68           C  
ATOM   3031  O   VAL A 193      33.545   3.869 -25.855  1.00  0.68           O  
ATOM   3032  CB  VAL A 193      31.790   2.398 -28.007  1.00  0.68           C  
ATOM   3033  CG1 VAL A 193      30.587   3.386 -28.047  1.00  0.68           C  
ATOM   3034  CG2 VAL A 193      31.705   1.312 -29.106  1.00  0.68           C  
ATOM   3035  H   VAL A 193      34.521   1.801 -27.378  1.00  0.68           H  
ATOM   3036  HA  VAL A 193      33.052   3.750 -29.087  1.00  0.68           H  
ATOM   3037  HB  VAL A 193      31.767   1.910 -27.031  1.00  0.68           H  
ATOM   3038 1HG1 VAL A 193      29.659   2.853 -27.942  1.00  0.68           H  
ATOM   3039 2HG1 VAL A 193      30.674   4.113 -27.244  1.00  0.68           H  
ATOM   3040 3HG1 VAL A 193      30.586   3.911 -29.006  1.00  0.68           H  
ATOM   3041 1HG2 VAL A 193      30.781   0.750 -28.990  1.00  0.68           H  
ATOM   3042 2HG2 VAL A 193      31.723   1.771 -30.074  1.00  0.68           H  
ATOM   3043 3HG2 VAL A 193      32.555   0.629 -29.016  1.00  0.68           H  
ATOM   3044  N   THR A 194      33.037   5.484 -27.341  1.00  0.71           N  
ATOM   3045  CA  THR A 194      33.105   6.612 -26.426  1.00  0.71           C  
ATOM   3046  C   THR A 194      31.757   7.284 -26.352  1.00  0.71           C  
ATOM   3047  O   THR A 194      31.099   7.445 -27.379  1.00  0.71           O  
ATOM   3048  CB  THR A 194      34.148   7.630 -26.897  1.00  0.71           C  
ATOM   3049  OG1 THR A 194      35.438   7.018 -26.920  1.00  0.71           O  
ATOM   3050  CG2 THR A 194      34.177   8.880 -26.030  1.00  0.71           C  
ATOM   3051  H   THR A 194      32.816   5.670 -28.316  1.00  0.71           H  
ATOM   3052  HA  THR A 194      33.365   6.253 -25.433  1.00  0.71           H  
ATOM   3053  HB  THR A 194      33.892   7.901 -27.884  1.00  0.71           H  
ATOM   3054  HG1 THR A 194      35.570   6.525 -26.102  1.00  0.71           H  
ATOM   3055 1HG2 THR A 194      34.921   9.576 -26.423  1.00  0.71           H  
ATOM   3056 2HG2 THR A 194      33.200   9.365 -26.034  1.00  0.71           H  
ATOM   3057 3HG2 THR A 194      34.441   8.604 -25.014  1.00  0.71           H  
ATOM   3058  N   GLN A 195      31.311   7.622 -25.155  1.00  0.76           N  
ATOM   3059  CA  GLN A 195      30.014   8.262 -25.063  1.00  0.76           C  
ATOM   3060  C   GLN A 195      30.094   9.544 -24.250  1.00  0.76           C  
ATOM   3061  O   GLN A 195      30.854   9.626 -23.277  1.00  0.76           O  
ATOM   3062  CB  GLN A 195      29.024   7.269 -24.448  1.00  0.76           C  
ATOM   3063  CG  GLN A 195      28.897   5.981 -25.267  1.00  0.76           C  
ATOM   3064  CD  GLN A 195      27.930   4.987 -24.735  1.00  0.76           C  
ATOM   3065  OE1 GLN A 195      28.341   3.939 -24.211  1.00  0.76           O  
ATOM   3066  NE2 GLN A 195      26.657   5.305 -24.861  1.00  0.76           N  
ATOM   3067  H   GLN A 195      31.866   7.448 -24.330  1.00  0.76           H  
ATOM   3068  HA  GLN A 195      29.672   8.531 -26.063  1.00  0.76           H  
ATOM   3069 1HB  GLN A 195      29.307   7.031 -23.424  1.00  0.76           H  
ATOM   3070 2HB  GLN A 195      28.044   7.728 -24.429  1.00  0.76           H  
ATOM   3071 1HG  GLN A 195      28.605   6.231 -26.278  1.00  0.76           H  
ATOM   3072 2HG  GLN A 195      29.866   5.486 -25.282  1.00  0.76           H  
ATOM   3073 1HE2 GLN A 195      25.910   4.695 -24.545  1.00  0.76           H  
ATOM   3074 2HE2 GLN A 195      26.397   6.170 -25.286  1.00  0.76           H  
ATOM   3075  N   ARG A 196      29.290  10.530 -24.644  1.00  0.83           N  
ATOM   3076  CA  ARG A 196      29.194  11.812 -23.945  1.00  0.83           C  
ATOM   3077  C   ARG A 196      27.754  12.252 -23.778  1.00  0.83           C  
ATOM   3078  O   ARG A 196      26.955  12.169 -24.723  1.00  0.83           O  
ATOM   3079  CB  ARG A 196      29.944  12.900 -24.704  1.00  0.83           C  
ATOM   3080  CG  ARG A 196      31.455  12.721 -24.782  1.00  0.83           C  
ATOM   3081  CD  ARG A 196      32.074  12.949 -23.437  1.00  0.83           C  
ATOM   3082  NE  ARG A 196      33.525  12.865 -23.467  1.00  0.83           N  
ATOM   3083  CZ  ARG A 196      34.240  11.731 -23.306  1.00  0.83           C  
ATOM   3084  NH1 ARG A 196      33.641  10.577 -23.086  1.00  0.83           N  
ATOM   3085  NH2 ARG A 196      35.563  11.779 -23.360  1.00  0.83           N  
ATOM   3086  H   ARG A 196      28.741  10.393 -25.493  1.00  0.83           H  
ATOM   3087  HA  ARG A 196      29.637  11.707 -22.952  1.00  0.83           H  
ATOM   3088 1HB  ARG A 196      29.563  12.955 -25.726  1.00  0.83           H  
ATOM   3089 2HB  ARG A 196      29.745  13.853 -24.232  1.00  0.83           H  
ATOM   3090 1HG  ARG A 196      31.707  11.719 -25.123  1.00  0.83           H  
ATOM   3091 2HG  ARG A 196      31.867  13.452 -25.478  1.00  0.83           H  
ATOM   3092 1HD  ARG A 196      31.798  13.939 -23.073  1.00  0.83           H  
ATOM   3093 2HD  ARG A 196      31.704  12.196 -22.737  1.00  0.83           H  
ATOM   3094  HE  ARG A 196      34.038  13.719 -23.628  1.00  0.83           H  
ATOM   3095 1HH1 ARG A 196      32.612  10.505 -23.039  1.00  0.83           H  
ATOM   3096 2HH1 ARG A 196      34.194   9.747 -22.959  1.00  0.83           H  
ATOM   3097 1HH2 ARG A 196      36.031  12.659 -23.525  1.00  0.83           H  
ATOM   3098 2HH2 ARG A 196      36.104  10.936 -23.239  1.00  0.83           H  
ATOM   3099  N   GLU A 197      27.431  12.748 -22.584  1.00  0.92           N  
ATOM   3100  CA  GLU A 197      26.079  13.207 -22.348  1.00  0.92           C  
ATOM   3101  C   GLU A 197      25.939  14.736 -22.392  1.00  0.92           C  
ATOM   3102  O   GLU A 197      26.670  15.507 -21.741  1.00  0.92           O  
ATOM   3103  CB  GLU A 197      25.550  12.613 -21.036  1.00  0.92           C  
ATOM   3104  CG  GLU A 197      24.114  12.951 -20.747  1.00  0.92           C  
ATOM   3105  CD  GLU A 197      23.513  12.166 -19.601  1.00  0.92           C  
ATOM   3106  OE1 GLU A 197      23.335  10.986 -19.774  1.00  0.92           O  
ATOM   3107  OE2 GLU A 197      23.185  12.732 -18.591  1.00  0.92           O  
ATOM   3108  H   GLU A 197      28.110  12.770 -21.810  1.00  0.92           H  
ATOM   3109  HA  GLU A 197      25.445  12.811 -23.143  1.00  0.92           H  
ATOM   3110 1HB  GLU A 197      25.649  11.542 -21.048  1.00  0.92           H  
ATOM   3111 2HB  GLU A 197      26.163  12.972 -20.216  1.00  0.92           H  
ATOM   3112 1HG  GLU A 197      24.031  14.012 -20.533  1.00  0.92           H  
ATOM   3113 2HG  GLU A 197      23.583  12.756 -21.658  1.00  0.92           H  
ATOM   3114  N   VAL A 198      24.977  15.163 -23.180  1.00  1.03           N  
ATOM   3115  CA  VAL A 198      24.635  16.557 -23.356  1.00  1.03           C  
ATOM   3116  C   VAL A 198      24.148  17.126 -22.039  1.00  1.03           C  
ATOM   3117  O   VAL A 198      23.450  16.464 -21.276  1.00  1.03           O  
ATOM   3118  CB  VAL A 198      23.600  16.673 -24.466  1.00  1.03           C  
ATOM   3119  CG1 VAL A 198      23.061  18.052 -24.571  1.00  1.03           C  
ATOM   3120  CG2 VAL A 198      24.272  16.273 -25.775  1.00  1.03           C  
ATOM   3121  H   VAL A 198      24.429  14.473 -23.693  1.00  1.03           H  
ATOM   3122  HA  VAL A 198      25.525  17.101 -23.667  1.00  1.03           H  
ATOM   3123  HB  VAL A 198      22.790  16.015 -24.250  1.00  1.03           H  
ATOM   3124 1HG1 VAL A 198      22.330  18.096 -25.375  1.00  1.03           H  
ATOM   3125 2HG1 VAL A 198      22.579  18.329 -23.636  1.00  1.03           H  
ATOM   3126 3HG1 VAL A 198      23.855  18.705 -24.770  1.00  1.03           H  
ATOM   3127 1HG2 VAL A 198      23.556  16.322 -26.577  1.00  1.03           H  
ATOM   3128 2HG2 VAL A 198      25.102  16.950 -25.981  1.00  1.03           H  
ATOM   3129 3HG2 VAL A 198      24.650  15.257 -25.690  1.00  1.03           H  
ATOM   3130  N   GLY A 199      24.619  18.306 -21.693  1.00  1.13           N  
ATOM   3131  CA  GLY A 199      24.233  18.924 -20.431  1.00  1.13           C  
ATOM   3132  C   GLY A 199      25.124  18.454 -19.279  1.00  1.13           C  
ATOM   3133  O   GLY A 199      25.841  19.241 -18.673  1.00  1.13           O  
ATOM   3134  H   GLY A 199      25.219  18.803 -22.335  1.00  1.13           H  
ATOM   3135 1HA  GLY A 199      24.260  20.008 -20.520  1.00  1.13           H  
ATOM   3136 2HA  GLY A 199      23.198  18.662 -20.214  1.00  1.13           H  
ATOM   3137  N   LEU A 200      25.097  17.155 -19.011  1.00  1.22           N  
ATOM   3138  CA  LEU A 200      25.887  16.549 -17.937  1.00  1.22           C  
ATOM   3139  C   LEU A 200      27.414  16.590 -18.097  1.00  1.22           C  
ATOM   3140  O   LEU A 200      28.113  17.025 -17.180  1.00  1.22           O  
ATOM   3141  CB  LEU A 200      25.496  15.087 -17.775  1.00  1.22           C  
ATOM   3142  CG  LEU A 200      26.293  14.307 -16.728  1.00  1.22           C  
ATOM   3143  CD1 LEU A 200      26.070  14.932 -15.360  1.00  1.22           C  
ATOM   3144  CD2 LEU A 200      25.863  12.857 -16.760  1.00  1.22           C  
ATOM   3145  H   LEU A 200      24.474  16.587 -19.585  1.00  1.22           H  
ATOM   3146  HA  LEU A 200      25.637  17.074 -17.017  1.00  1.22           H  
ATOM   3147 1HB  LEU A 200      24.439  15.021 -17.524  1.00  1.22           H  
ATOM   3148 2HB  LEU A 200      25.645  14.598 -18.724  1.00  1.22           H  
ATOM   3149  HG  LEU A 200      27.361  14.366 -16.960  1.00  1.22           H  
ATOM   3150 1HD1 LEU A 200      26.645  14.384 -14.615  1.00  1.22           H  
ATOM   3151 2HD1 LEU A 200      26.398  15.972 -15.381  1.00  1.22           H  
ATOM   3152 3HD1 LEU A 200      25.012  14.888 -15.111  1.00  1.22           H  
ATOM   3153 1HD2 LEU A 200      26.430  12.291 -16.027  1.00  1.22           H  
ATOM   3154 2HD2 LEU A 200      24.798  12.785 -16.535  1.00  1.22           H  
ATOM   3155 3HD2 LEU A 200      26.050  12.450 -17.757  1.00  1.22           H  
ATOM   3156  N   ASP A 201      27.940  16.110 -19.233  1.00  1.26           N  
ATOM   3157  CA  ASP A 201      29.390  16.065 -19.423  1.00  1.26           C  
ATOM   3158  C   ASP A 201      29.892  17.214 -20.282  1.00  1.26           C  
ATOM   3159  O   ASP A 201      30.986  17.739 -20.071  1.00  1.26           O  
ATOM   3160  CB  ASP A 201      29.823  14.781 -20.149  1.00  1.26           C  
ATOM   3161  CG  ASP A 201      29.513  13.490 -19.446  1.00  1.26           C  
ATOM   3162  OD1 ASP A 201      29.874  13.316 -18.305  1.00  1.26           O  
ATOM   3163  OD2 ASP A 201      28.946  12.640 -20.113  1.00  1.26           O  
ATOM   3164  H   ASP A 201      27.339  15.770 -19.978  1.00  1.26           H  
ATOM   3165  HA  ASP A 201      29.875  16.121 -18.448  1.00  1.26           H  
ATOM   3166 1HB  ASP A 201      29.332  14.753 -21.120  1.00  1.26           H  
ATOM   3167 2HB  ASP A 201      30.895  14.823 -20.334  1.00  1.26           H  
ATOM   3168  N   THR A 202      29.083  17.578 -21.274  1.00  1.25           N  
ATOM   3169  CA  THR A 202      29.493  18.559 -22.276  1.00  1.25           C  
ATOM   3170  C   THR A 202      28.756  19.901 -22.274  1.00  1.25           C  
ATOM   3171  O   THR A 202      29.085  20.771 -23.065  1.00  1.25           O  
ATOM   3172  CB  THR A 202      29.370  17.917 -23.668  1.00  1.25           C  
ATOM   3173  OG1 THR A 202      28.018  17.502 -23.870  1.00  1.25           O  
ATOM   3174  CG2 THR A 202      30.289  16.719 -23.791  1.00  1.25           C  
ATOM   3175  H   THR A 202      28.192  17.085 -21.371  1.00  1.25           H  
ATOM   3176  HA  THR A 202      30.545  18.779 -22.102  1.00  1.25           H  
ATOM   3177  HB  THR A 202      29.625  18.647 -24.422  1.00  1.25           H  
ATOM   3178  HG1 THR A 202      27.811  16.778 -23.253  1.00  1.25           H  
ATOM   3179 1HG2 THR A 202      30.188  16.280 -24.775  1.00  1.25           H  
ATOM   3180 2HG2 THR A 202      31.318  17.036 -23.639  1.00  1.25           H  
ATOM   3181 3HG2 THR A 202      30.022  15.985 -23.043  1.00  1.25           H  
ATOM   3182  N   ASP A 203      27.719  20.039 -21.462  1.00  1.20           N  
ATOM   3183  CA  ASP A 203      26.847  21.231 -21.383  1.00  1.20           C  
ATOM   3184  C   ASP A 203      25.934  21.498 -22.612  1.00  1.20           C  
ATOM   3185  O   ASP A 203      24.930  22.193 -22.477  1.00  1.20           O  
ATOM   3186  CB  ASP A 203      27.678  22.518 -21.171  1.00  1.20           C  
ATOM   3187  CG  ASP A 203      28.496  22.559 -19.874  1.00  1.20           C  
ATOM   3188  OD1 ASP A 203      27.984  22.205 -18.845  1.00  1.20           O  
ATOM   3189  OD2 ASP A 203      29.638  22.949 -19.940  1.00  1.20           O  
ATOM   3190  H   ASP A 203      27.526  19.278 -20.824  1.00  1.20           H  
ATOM   3191  HA  ASP A 203      26.214  21.117 -20.505  1.00  1.20           H  
ATOM   3192 1HB  ASP A 203      28.333  22.711 -22.013  1.00  1.20           H  
ATOM   3193 2HB  ASP A 203      26.986  23.356 -21.135  1.00  1.20           H  
ATOM   3194  N   SER A 204      26.224  20.888 -23.771  1.00  1.12           N  
ATOM   3195  CA  SER A 204      25.398  21.076 -24.977  1.00  1.12           C  
ATOM   3196  C   SER A 204      25.749  20.119 -26.120  1.00  1.12           C  
ATOM   3197  O   SER A 204      26.869  19.608 -26.185  1.00  1.12           O  
ATOM   3198  CB  SER A 204      25.532  22.503 -25.489  1.00  1.12           C  
ATOM   3199  OG  SER A 204      26.836  22.776 -25.946  1.00  1.12           O  
ATOM   3200  H   SER A 204      27.067  20.331 -23.827  1.00  1.12           H  
ATOM   3201  HA  SER A 204      24.358  20.915 -24.698  1.00  1.12           H  
ATOM   3202 1HB  SER A 204      24.824  22.665 -26.300  1.00  1.12           H  
ATOM   3203 2HB  SER A 204      25.276  23.202 -24.703  1.00  1.12           H  
ATOM   3204  HG  SER A 204      26.911  23.741 -25.952  1.00  1.12           H  
ATOM   3205  N   PHE A 205      24.847  19.992 -27.106  1.00  1.03           N  
ATOM   3206  CA  PHE A 205      25.207  19.254 -28.319  1.00  1.03           C  
ATOM   3207  C   PHE A 205      26.356  19.943 -29.024  1.00  1.03           C  
ATOM   3208  O   PHE A 205      27.260  19.275 -29.504  1.00  1.03           O  
ATOM   3209  CB  PHE A 205      24.043  19.118 -29.311  1.00  1.03           C  
ATOM   3210  CG  PHE A 205      23.113  17.954 -29.083  1.00  1.03           C  
ATOM   3211  CD1 PHE A 205      21.943  18.072 -28.350  1.00  1.03           C  
ATOM   3212  CD2 PHE A 205      23.417  16.720 -29.655  1.00  1.03           C  
ATOM   3213  CE1 PHE A 205      21.106  16.976 -28.180  1.00  1.03           C  
ATOM   3214  CE2 PHE A 205      22.585  15.624 -29.489  1.00  1.03           C  
ATOM   3215  CZ  PHE A 205      21.430  15.750 -28.748  1.00  1.03           C  
ATOM   3216  H   PHE A 205      23.929  20.406 -27.017  1.00  1.03           H  
ATOM   3217  HA  PHE A 205      25.532  18.250 -28.031  1.00  1.03           H  
ATOM   3218 1HB  PHE A 205      23.451  20.030 -29.291  1.00  1.03           H  
ATOM   3219 2HB  PHE A 205      24.450  19.028 -30.320  1.00  1.03           H  
ATOM   3220  HD1 PHE A 205      21.682  19.030 -27.901  1.00  1.03           H  
ATOM   3221  HD2 PHE A 205      24.329  16.625 -30.244  1.00  1.03           H  
ATOM   3222  HE1 PHE A 205      20.190  17.082 -27.590  1.00  1.03           H  
ATOM   3223  HE2 PHE A 205      22.847  14.668 -29.939  1.00  1.03           H  
ATOM   3224  HZ  PHE A 205      20.772  14.894 -28.608  1.00  1.03           H  
ATOM   3225  N   GLU A 206      26.355  21.279 -29.059  1.00  0.95           N  
ATOM   3226  CA  GLU A 206      27.431  22.000 -29.729  1.00  0.95           C  
ATOM   3227  C   GLU A 206      28.788  21.575 -29.200  1.00  0.95           C  
ATOM   3228  O   GLU A 206      29.690  21.228 -29.967  1.00  0.95           O  
ATOM   3229  CB  GLU A 206      27.305  23.506 -29.492  1.00  0.95           C  
ATOM   3230  CG  GLU A 206      28.427  24.318 -30.122  1.00  0.95           C  
ATOM   3231  CD  GLU A 206      28.384  25.795 -29.790  1.00  0.95           C  
ATOM   3232  OE1 GLU A 206      27.489  26.220 -29.097  1.00  0.95           O  
ATOM   3233  OE2 GLU A 206      29.290  26.496 -30.215  1.00  0.95           O  
ATOM   3234  H   GLU A 206      25.599  21.788 -28.629  1.00  0.95           H  
ATOM   3235  HA  GLU A 206      27.394  21.786 -30.796  1.00  0.95           H  
ATOM   3236 1HB  GLU A 206      26.360  23.861 -29.903  1.00  0.95           H  
ATOM   3237 2HB  GLU A 206      27.296  23.711 -28.423  1.00  0.95           H  
ATOM   3238 1HG  GLU A 206      29.373  23.911 -29.777  1.00  0.95           H  
ATOM   3239 2HG  GLU A 206      28.382  24.192 -31.204  1.00  0.95           H  
ATOM   3240  N   VAL A 207      28.923  21.564 -27.882  1.00  0.89           N  
ATOM   3241  CA  VAL A 207      30.200  21.194 -27.312  1.00  0.89           C  
ATOM   3242  C   VAL A 207      30.528  19.746 -27.595  1.00  0.89           C  
ATOM   3243  O   VAL A 207      31.657  19.419 -27.945  1.00  0.89           O  
ATOM   3244  CB  VAL A 207      30.205  21.439 -25.815  1.00  0.89           C  
ATOM   3245  CG1 VAL A 207      31.470  20.859 -25.194  1.00  0.89           C  
ATOM   3246  CG2 VAL A 207      30.128  22.931 -25.543  1.00  0.89           C  
ATOM   3247  H   VAL A 207      28.145  21.835 -27.278  1.00  0.89           H  
ATOM   3248  HA  VAL A 207      30.968  21.817 -27.768  1.00  0.89           H  
ATOM   3249  HB  VAL A 207      29.344  20.943 -25.389  1.00  0.89           H  
ATOM   3250 1HG1 VAL A 207      31.449  21.026 -24.116  1.00  0.89           H  
ATOM   3251 2HG1 VAL A 207      31.504  19.798 -25.395  1.00  0.89           H  
ATOM   3252 3HG1 VAL A 207      32.346  21.341 -25.624  1.00  0.89           H  
ATOM   3253 1HG2 VAL A 207      30.111  23.095 -24.463  1.00  0.89           H  
ATOM   3254 2HG2 VAL A 207      30.994  23.425 -25.976  1.00  0.89           H  
ATOM   3255 3HG2 VAL A 207      29.230  23.335 -25.985  1.00  0.89           H  
ATOM   3256  N   ALA A 208      29.550  18.861 -27.438  1.00  0.85           N  
ATOM   3257  CA  ALA A 208      29.823  17.460 -27.682  1.00  0.85           C  
ATOM   3258  C   ALA A 208      30.279  17.226 -29.128  1.00  0.85           C  
ATOM   3259  O   ALA A 208      31.239  16.489 -29.374  1.00  0.85           O  
ATOM   3260  CB  ALA A 208      28.585  16.664 -27.371  1.00  0.85           C  
ATOM   3261  H   ALA A 208      28.619  19.159 -27.142  1.00  0.85           H  
ATOM   3262  HA  ALA A 208      30.624  17.153 -27.016  1.00  0.85           H  
ATOM   3263 1HB  ALA A 208      28.795  15.630 -27.510  1.00  0.85           H  
ATOM   3264 2HB  ALA A 208      28.281  16.836 -26.344  1.00  0.85           H  
ATOM   3265 3HB  ALA A 208      27.788  16.984 -28.035  1.00  0.85           H  
ATOM   3266  N   LEU A 209      29.656  17.918 -30.075  1.00  0.84           N  
ATOM   3267  CA  LEU A 209      29.984  17.777 -31.489  1.00  0.84           C  
ATOM   3268  C   LEU A 209      31.422  18.221 -31.728  1.00  0.84           C  
ATOM   3269  O   LEU A 209      32.200  17.508 -32.375  1.00  0.84           O  
ATOM   3270  CB  LEU A 209      28.989  18.617 -32.292  1.00  0.84           C  
ATOM   3271  CG  LEU A 209      27.548  18.075 -32.289  1.00  0.84           C  
ATOM   3272  CD1 LEU A 209      26.593  19.120 -32.793  1.00  0.84           C  
ATOM   3273  CD2 LEU A 209      27.469  16.908 -33.171  1.00  0.84           C  
ATOM   3274  H   LEU A 209      28.889  18.530 -29.813  1.00  0.84           H  
ATOM   3275  HA  LEU A 209      29.885  16.736 -31.776  1.00  0.84           H  
ATOM   3276 1HB  LEU A 209      28.976  19.632 -31.894  1.00  0.84           H  
ATOM   3277 2HB  LEU A 209      29.324  18.649 -33.313  1.00  0.84           H  
ATOM   3278  HG  LEU A 209      27.273  17.780 -31.291  1.00  0.84           H  
ATOM   3279 1HD1 LEU A 209      25.594  18.720 -32.781  1.00  0.84           H  
ATOM   3280 2HD1 LEU A 209      26.635  19.991 -32.149  1.00  0.84           H  
ATOM   3281 3HD1 LEU A 209      26.853  19.406 -33.789  1.00  0.84           H  
ATOM   3282 1HD2 LEU A 209      26.454  16.537 -33.148  1.00  0.84           H  
ATOM   3283 2HD2 LEU A 209      27.727  17.202 -34.172  1.00  0.84           H  
ATOM   3284 3HD2 LEU A 209      28.151  16.144 -32.838  1.00  0.84           H  
ATOM   3285  N   LYS A 210      31.823  19.295 -31.050  1.00  0.87           N  
ATOM   3286  CA  LYS A 210      33.165  19.849 -31.168  1.00  0.87           C  
ATOM   3287  C   LYS A 210      34.210  19.030 -30.403  1.00  0.87           C  
ATOM   3288  O   LYS A 210      35.406  19.340 -30.429  1.00  0.87           O  
ATOM   3289  CB  LYS A 210      33.143  21.320 -30.743  1.00  0.87           C  
ATOM   3290  CG  LYS A 210      32.355  22.205 -31.741  1.00  0.87           C  
ATOM   3291  CD  LYS A 210      32.258  23.672 -31.316  1.00  0.87           C  
ATOM   3292  CE  LYS A 210      31.564  24.498 -32.420  1.00  0.87           C  
ATOM   3293  NZ  LYS A 210      31.355  25.940 -32.045  1.00  0.87           N  
ATOM   3294  H   LYS A 210      31.135  19.812 -30.492  1.00  0.87           H  
ATOM   3295  HA  LYS A 210      33.450  19.819 -32.221  1.00  0.87           H  
ATOM   3296 1HB  LYS A 210      32.672  21.402 -29.761  1.00  0.87           H  
ATOM   3297 2HB  LYS A 210      34.159  21.696 -30.666  1.00  0.87           H  
ATOM   3298 1HG  LYS A 210      32.833  22.152 -32.719  1.00  0.87           H  
ATOM   3299 2HG  LYS A 210      31.342  21.809 -31.840  1.00  0.87           H  
ATOM   3300 1HD  LYS A 210      31.670  23.742 -30.399  1.00  0.87           H  
ATOM   3301 2HD  LYS A 210      33.249  24.076 -31.127  1.00  0.87           H  
ATOM   3302 1HE  LYS A 210      32.189  24.459 -33.309  1.00  0.87           H  
ATOM   3303 2HE  LYS A 210      30.595  24.050 -32.652  1.00  0.87           H  
ATOM   3304 1HZ  LYS A 210      30.915  26.421 -32.810  1.00  0.87           H  
ATOM   3305 2HZ  LYS A 210      30.733  26.014 -31.227  1.00  0.87           H  
ATOM   3306 3HZ  LYS A 210      32.235  26.379 -31.837  1.00  0.87           H  
ATOM   3307  N   ASN A 211      33.768  17.980 -29.717  1.00  0.92           N  
ATOM   3308  CA  ASN A 211      34.686  17.078 -29.082  1.00  0.92           C  
ATOM   3309  C   ASN A 211      34.848  15.857 -29.995  1.00  0.92           C  
ATOM   3310  O   ASN A 211      35.879  15.176 -29.936  1.00  0.92           O  
ATOM   3311  CB  ASN A 211      34.244  16.674 -27.684  1.00  0.92           C  
ATOM   3312  CG  ASN A 211      34.236  17.824 -26.658  1.00  0.92           C  
ATOM   3313  OD1 ASN A 211      35.075  18.753 -26.658  1.00  0.92           O  
ATOM   3314  ND2 ASN A 211      33.303  17.743 -25.744  1.00  0.92           N  
ATOM   3315  H   ASN A 211      32.778  17.760 -29.669  1.00  0.92           H  
ATOM   3316  HA  ASN A 211      35.667  17.553 -29.009  1.00  0.92           H  
ATOM   3317 1HB  ASN A 211      33.235  16.259 -27.738  1.00  0.92           H  
ATOM   3318 2HB  ASN A 211      34.893  15.888 -27.307  1.00  0.92           H  
ATOM   3319 1HD2 ASN A 211      33.239  18.442 -25.033  1.00  0.92           H  
ATOM   3320 2HD2 ASN A 211      32.663  16.976 -25.752  1.00  0.92           H  
ATOM   3321  N   THR A 212      33.864  15.573 -30.879  1.00  0.98           N  
ATOM   3322  CA  THR A 212      34.009  14.375 -31.730  1.00  0.98           C  
ATOM   3323  C   THR A 212      35.109  14.644 -32.728  1.00  0.98           C  
ATOM   3324  O   THR A 212      35.813  13.749 -33.161  1.00  0.98           O  
ATOM   3325  CB  THR A 212      32.729  14.022 -32.497  1.00  0.98           C  
ATOM   3326  OG1 THR A 212      32.407  15.082 -33.380  1.00  0.98           O  
ATOM   3327  CG2 THR A 212      31.627  13.828 -31.570  1.00  0.98           C  
ATOM   3328  H   THR A 212      33.033  16.153 -30.949  1.00  0.98           H  
ATOM   3329  HA  THR A 212      34.292  13.536 -31.102  1.00  0.98           H  
ATOM   3330  HB  THR A 212      32.896  13.118 -33.058  1.00  0.98           H  
ATOM   3331  HG1 THR A 212      32.332  15.916 -32.886  1.00  0.98           H  
ATOM   3332 1HG2 THR A 212      30.735  13.588 -32.115  1.00  0.98           H  
ATOM   3333 2HG2 THR A 212      31.866  13.027 -30.898  1.00  0.98           H  
ATOM   3334 3HG2 THR A 212      31.479  14.734 -31.016  1.00  0.98           H  
ATOM   3335  N   LEU A 213      35.194  15.881 -33.155  1.00  1.01           N  
ATOM   3336  CA  LEU A 213      36.326  16.361 -33.927  1.00  1.01           C  
ATOM   3337  C   LEU A 213      36.672  17.647 -33.214  1.00  1.01           C  
ATOM   3338  O   LEU A 213      35.826  18.534 -33.182  1.00  1.01           O  
ATOM   3339  CB  LEU A 213      35.910  16.565 -35.387  1.00  1.01           C  
ATOM   3340  CG  LEU A 213      36.974  17.076 -36.328  1.00  1.01           C  
ATOM   3341  CD1 LEU A 213      38.104  16.052 -36.382  1.00  1.01           C  
ATOM   3342  CD2 LEU A 213      36.351  17.268 -37.717  1.00  1.01           C  
ATOM   3343  H   LEU A 213      34.472  16.536 -32.841  1.00  1.01           H  
ATOM   3344  HA  LEU A 213      37.140  15.660 -33.892  1.00  1.01           H  
ATOM   3345 1HB  LEU A 213      35.555  15.612 -35.785  1.00  1.01           H  
ATOM   3346 2HB  LEU A 213      35.086  17.274 -35.414  1.00  1.01           H  
ATOM   3347  HG  LEU A 213      37.377  18.024 -35.965  1.00  1.01           H  
ATOM   3348 1HD1 LEU A 213      38.884  16.398 -37.059  1.00  1.01           H  
ATOM   3349 2HD1 LEU A 213      38.520  15.917 -35.391  1.00  1.01           H  
ATOM   3350 3HD1 LEU A 213      37.709  15.104 -36.743  1.00  1.01           H  
ATOM   3351 1HD2 LEU A 213      37.110  17.624 -38.413  1.00  1.01           H  
ATOM   3352 2HD2 LEU A 213      35.957  16.310 -38.069  1.00  1.01           H  
ATOM   3353 3HD2 LEU A 213      35.541  17.994 -37.660  1.00  1.01           H  
ATOM   3354  N   ARG A 214      37.867  17.811 -32.617  1.00  1.01           N  
ATOM   3355  CA  ARG A 214      39.151  17.074 -32.666  1.00  1.01           C  
ATOM   3356  C   ARG A 214      39.360  15.549 -32.433  1.00  1.01           C  
ATOM   3357  O   ARG A 214      40.374  15.048 -32.915  1.00  1.01           O  
ATOM   3358  CB  ARG A 214      40.052  17.732 -31.637  1.00  1.01           C  
ATOM   3359  CG  ARG A 214      39.617  17.454 -30.193  1.00  1.01           C  
ATOM   3360  CD  ARG A 214      40.294  18.314 -29.198  1.00  1.01           C  
ATOM   3361  NE  ARG A 214      39.940  17.925 -27.833  1.00  1.01           N  
ATOM   3362  CZ  ARG A 214      38.784  18.237 -27.202  1.00  1.01           C  
ATOM   3363  NH1 ARG A 214      37.851  18.929 -27.822  1.00  1.01           N  
ATOM   3364  NH2 ARG A 214      38.597  17.829 -25.956  1.00  1.01           N  
ATOM   3365  H   ARG A 214      37.912  18.658 -32.067  1.00  1.01           H  
ATOM   3366  HA  ARG A 214      39.559  17.286 -33.655  1.00  1.01           H  
ATOM   3367 1HB  ARG A 214      41.074  17.372 -31.756  1.00  1.01           H  
ATOM   3368 2HB  ARG A 214      40.058  18.813 -31.786  1.00  1.01           H  
ATOM   3369 1HG  ARG A 214      38.536  17.609 -30.105  1.00  1.01           H  
ATOM   3370 2HG  ARG A 214      39.852  16.420 -29.940  1.00  1.01           H  
ATOM   3371 1HD  ARG A 214      41.374  18.225 -29.312  1.00  1.01           H  
ATOM   3372 2HD  ARG A 214      39.993  19.350 -29.348  1.00  1.01           H  
ATOM   3373  HE  ARG A 214      40.622  17.388 -27.313  1.00  1.01           H  
ATOM   3374 1HH1 ARG A 214      37.997  19.237 -28.775  1.00  1.01           H  
ATOM   3375 2HH1 ARG A 214      36.963  19.133 -27.353  1.00  1.01           H  
ATOM   3376 1HH2 ARG A 214      39.317  17.295 -25.488  1.00  1.01           H  
ATOM   3377 2HH2 ARG A 214      37.744  18.057 -25.463  1.00  1.01           H  
ATOM   3378  N   GLN A 215      38.493  14.783 -31.746  1.00  0.96           N  
ATOM   3379  CA  GLN A 215      38.866  13.361 -31.567  1.00  0.96           C  
ATOM   3380  C   GLN A 215      39.041  12.578 -32.880  1.00  0.96           C  
ATOM   3381  O   GLN A 215      39.893  11.693 -32.955  1.00  0.96           O  
ATOM   3382  CB  GLN A 215      37.883  12.625 -30.665  1.00  0.96           C  
ATOM   3383  CG  GLN A 215      37.976  13.018 -29.205  1.00  0.96           C  
ATOM   3384  CD  GLN A 215      36.908  12.365 -28.349  1.00  0.96           C  
ATOM   3385  OE1 GLN A 215      37.032  11.215 -27.908  1.00  0.96           O  
ATOM   3386  NE2 GLN A 215      35.845  13.105 -28.119  1.00  0.96           N  
ATOM   3387  H   GLN A 215      37.630  15.132 -31.322  1.00  0.96           H  
ATOM   3388  HA  GLN A 215      39.829  13.343 -31.059  1.00  0.96           H  
ATOM   3389 1HB  GLN A 215      36.871  12.834 -30.995  1.00  0.96           H  
ATOM   3390 2HB  GLN A 215      38.042  11.552 -30.754  1.00  0.96           H  
ATOM   3391 1HG  GLN A 215      38.946  12.706 -28.831  1.00  0.96           H  
ATOM   3392 2HG  GLN A 215      37.882  14.097 -29.120  1.00  0.96           H  
ATOM   3393 1HE2 GLN A 215      35.092  12.754 -27.571  1.00  0.96           H  
ATOM   3394 2HE2 GLN A 215      35.807  14.038 -28.529  1.00  0.96           H  
ATOM   3395  N   ALA A 216      38.252  12.898 -33.900  1.00  0.88           N  
ATOM   3396  CA  ALA A 216      38.362  12.306 -35.230  1.00  0.88           C  
ATOM   3397  C   ALA A 216      38.182  10.773 -35.289  1.00  0.88           C  
ATOM   3398  O   ALA A 216      39.079  10.071 -35.756  1.00  0.88           O  
ATOM   3399  CB  ALA A 216      39.725  12.662 -35.815  1.00  0.88           C  
ATOM   3400  H   ALA A 216      37.547  13.614 -33.742  1.00  0.88           H  
ATOM   3401  HA  ALA A 216      37.597  12.761 -35.845  1.00  0.88           H  
ATOM   3402 1HB  ALA A 216      39.793  12.292 -36.830  1.00  0.88           H  
ATOM   3403 2HB  ALA A 216      39.841  13.744 -35.817  1.00  0.88           H  
ATOM   3404 3HB  ALA A 216      40.525  12.229 -35.219  1.00  0.88           H  
ATOM   3405  N   PRO A 217      37.030  10.231 -34.834  1.00  0.80           N  
ATOM   3406  CA  PRO A 217      36.652   8.826 -34.790  1.00  0.80           C  
ATOM   3407  C   PRO A 217      36.267   8.337 -36.163  1.00  0.80           C  
ATOM   3408  O   PRO A 217      36.250   9.114 -37.116  1.00  0.80           O  
ATOM   3409  CB  PRO A 217      35.411   8.855 -33.908  1.00  0.80           C  
ATOM   3410  CG  PRO A 217      34.806  10.141 -34.238  1.00  0.80           C  
ATOM   3411  CD  PRO A 217      35.959  11.094 -34.365  1.00  0.80           C  
ATOM   3412  HA  PRO A 217      37.458   8.234 -34.341  1.00  0.80           H  
ATOM   3413 1HB  PRO A 217      34.751   8.034 -34.113  1.00  0.80           H  
ATOM   3414 2HB  PRO A 217      35.722   8.782 -32.859  1.00  0.80           H  
ATOM   3415 1HG  PRO A 217      34.304  10.012 -35.206  1.00  0.80           H  
ATOM   3416 2HG  PRO A 217      34.036  10.393 -33.531  1.00  0.80           H  
ATOM   3417 1HD  PRO A 217      35.724  11.905 -35.057  1.00  0.80           H  
ATOM   3418 2HD  PRO A 217      36.196  11.445 -33.352  1.00  0.80           H  
ATOM   3419  N   ASP A 218      35.919   7.068 -36.273  1.00  0.73           N  
ATOM   3420  CA  ASP A 218      35.425   6.552 -37.538  1.00  0.73           C  
ATOM   3421  C   ASP A 218      33.941   6.844 -37.655  1.00  0.73           C  
ATOM   3422  O   ASP A 218      33.453   7.123 -38.753  1.00  0.73           O  
ATOM   3423  CB  ASP A 218      35.635   5.038 -37.627  1.00  0.73           C  
ATOM   3424  CG  ASP A 218      37.074   4.629 -37.718  1.00  0.73           C  
ATOM   3425  OD1 ASP A 218      37.647   4.752 -38.801  1.00  0.73           O  
ATOM   3426  OD2 ASP A 218      37.626   4.235 -36.705  1.00  0.73           O  
ATOM   3427  H   ASP A 218      35.930   6.468 -35.461  1.00  0.73           H  
ATOM   3428  HA  ASP A 218      35.941   7.048 -38.356  1.00  0.73           H  
ATOM   3429 1HB  ASP A 218      35.187   4.562 -36.752  1.00  0.73           H  
ATOM   3430 2HB  ASP A 218      35.105   4.661 -38.504  1.00  0.73           H  
ATOM   3431  N   VAL A 219      33.241   6.779 -36.520  1.00  0.69           N  
ATOM   3432  CA  VAL A 219      31.802   6.973 -36.517  1.00  0.69           C  
ATOM   3433  C   VAL A 219      31.334   7.994 -35.483  1.00  0.69           C  
ATOM   3434  O   VAL A 219      31.739   7.934 -34.319  1.00  0.69           O  
ATOM   3435  CB  VAL A 219      31.096   5.666 -36.191  1.00  0.69           C  
ATOM   3436  CG1 VAL A 219      29.593   5.869 -36.237  1.00  0.69           C  
ATOM   3437  CG2 VAL A 219      31.581   4.561 -37.096  1.00  0.69           C  
ATOM   3438  H   VAL A 219      33.725   6.542 -35.659  1.00  0.69           H  
ATOM   3439  HA  VAL A 219      31.506   7.308 -37.500  1.00  0.69           H  
ATOM   3440  HB  VAL A 219      31.325   5.409 -35.198  1.00  0.69           H  
ATOM   3441 1HG1 VAL A 219      29.115   4.958 -35.970  1.00  0.69           H  
ATOM   3442 2HG1 VAL A 219      29.286   6.641 -35.540  1.00  0.69           H  
ATOM   3443 3HG1 VAL A 219      29.304   6.160 -37.242  1.00  0.69           H  
ATOM   3444 1HG2 VAL A 219      31.097   3.661 -36.819  1.00  0.69           H  
ATOM   3445 2HG2 VAL A 219      31.371   4.777 -38.120  1.00  0.69           H  
ATOM   3446 3HG2 VAL A 219      32.647   4.435 -36.974  1.00  0.69           H  
ATOM   3447  N   ILE A 220      30.474   8.913 -35.903  1.00  0.68           N  
ATOM   3448  CA  ILE A 220      29.874   9.880 -34.997  1.00  0.68           C  
ATOM   3449  C   ILE A 220      28.357   9.738 -34.936  1.00  0.68           C  
ATOM   3450  O   ILE A 220      27.669   9.933 -35.941  1.00  0.68           O  
ATOM   3451  CB  ILE A 220      30.253  11.306 -35.399  1.00  0.68           C  
ATOM   3452  CG1 ILE A 220      31.776  11.428 -35.336  1.00  0.68           C  
ATOM   3453  CG2 ILE A 220      29.563  12.262 -34.460  1.00  0.68           C  
ATOM   3454  CD1 ILE A 220      32.363  12.671 -35.911  1.00  0.68           C  
ATOM   3455  H   ILE A 220      30.223   8.928 -36.883  1.00  0.68           H  
ATOM   3456  HA  ILE A 220      30.264   9.706 -33.992  1.00  0.68           H  
ATOM   3457  HB  ILE A 220      29.951  11.509 -36.429  1.00  0.68           H  
ATOM   3458 1HG1 ILE A 220      32.062  11.354 -34.295  1.00  0.68           H  
ATOM   3459 2HG1 ILE A 220      32.208  10.601 -35.879  1.00  0.68           H  
ATOM   3460 1HG2 ILE A 220      29.830  13.267 -34.698  1.00  0.68           H  
ATOM   3461 2HG2 ILE A 220      28.490  12.142 -34.544  1.00  0.68           H  
ATOM   3462 3HG2 ILE A 220      29.869  12.034 -33.449  1.00  0.68           H  
ATOM   3463 1HD1 ILE A 220      33.444  12.644 -35.808  1.00  0.68           H  
ATOM   3464 2HD1 ILE A 220      32.106  12.728 -36.955  1.00  0.68           H  
ATOM   3465 3HD1 ILE A 220      31.977  13.542 -35.392  1.00  0.68           H  
ATOM   3466  N   MET A 221      27.847   9.433 -33.757  1.00  0.69           N  
ATOM   3467  CA  MET A 221      26.418   9.281 -33.551  1.00  0.69           C  
ATOM   3468  C   MET A 221      25.880  10.486 -32.809  1.00  0.69           C  
ATOM   3469  O   MET A 221      26.294  10.772 -31.689  1.00  0.69           O  
ATOM   3470  CB  MET A 221      26.126   8.006 -32.763  1.00  0.69           C  
ATOM   3471  CG  MET A 221      24.663   7.782 -32.431  1.00  0.69           C  
ATOM   3472  SD  MET A 221      23.744   7.403 -33.854  1.00  0.69           S  
ATOM   3473  CE  MET A 221      24.411   5.768 -34.159  1.00  0.69           C  
ATOM   3474  H   MET A 221      28.479   9.294 -32.970  1.00  0.69           H  
ATOM   3475  HA  MET A 221      25.919   9.232 -34.519  1.00  0.69           H  
ATOM   3476 1HB  MET A 221      26.463   7.151 -33.339  1.00  0.69           H  
ATOM   3477 2HB  MET A 221      26.680   8.001 -31.852  1.00  0.69           H  
ATOM   3478 1HG  MET A 221      24.550   6.975 -31.721  1.00  0.69           H  
ATOM   3479 2HG  MET A 221      24.244   8.689 -31.983  1.00  0.69           H  
ATOM   3480 1HE  MET A 221      23.964   5.331 -35.039  1.00  0.69           H  
ATOM   3481 2HE  MET A 221      25.485   5.841 -34.305  1.00  0.69           H  
ATOM   3482 3HE  MET A 221      24.199   5.138 -33.304  1.00  0.69           H  
ATOM   3483  N   ILE A 222      24.959  11.190 -33.429  1.00  0.71           N  
ATOM   3484  CA  ILE A 222      24.383  12.374 -32.830  1.00  0.71           C  
ATOM   3485  C   ILE A 222      22.961  12.009 -32.484  1.00  0.71           C  
ATOM   3486  O   ILE A 222      22.206  11.630 -33.361  1.00  0.71           O  
ATOM   3487  CB  ILE A 222      24.396  13.536 -33.820  1.00  0.71           C  
ATOM   3488  CG1 ILE A 222      25.828  13.798 -34.283  1.00  0.71           C  
ATOM   3489  CG2 ILE A 222      23.805  14.767 -33.168  1.00  0.71           C  
ATOM   3490  CD1 ILE A 222      25.923  14.752 -35.443  1.00  0.71           C  
ATOM   3491  H   ILE A 222      24.660  10.899 -34.359  1.00  0.71           H  
ATOM   3492  HA  ILE A 222      24.917  12.641 -31.927  1.00  0.71           H  
ATOM   3493  HB  ILE A 222      23.825  13.290 -34.662  1.00  0.71           H  
ATOM   3494 1HG1 ILE A 222      26.403  14.170 -33.453  1.00  0.71           H  
ATOM   3495 2HG1 ILE A 222      26.263  12.857 -34.610  1.00  0.71           H  
ATOM   3496 1HG2 ILE A 222      23.817  15.572 -33.880  1.00  0.71           H  
ATOM   3497 2HG2 ILE A 222      22.777  14.567 -32.860  1.00  0.71           H  
ATOM   3498 3HG2 ILE A 222      24.399  15.035 -32.295  1.00  0.71           H  
ATOM   3499 1HD1 ILE A 222      26.961  14.874 -35.731  1.00  0.71           H  
ATOM   3500 2HD1 ILE A 222      25.365  14.333 -36.273  1.00  0.71           H  
ATOM   3501 3HD1 ILE A 222      25.506  15.720 -35.178  1.00  0.71           H  
ATOM   3502  N   GLY A 223      22.564  12.128 -31.237  1.00  0.75           N  
ATOM   3503  CA  GLY A 223      21.226  11.705 -30.865  1.00  0.75           C  
ATOM   3504  C   GLY A 223      20.161  12.234 -31.826  1.00  0.75           C  
ATOM   3505  O   GLY A 223      19.476  11.439 -32.466  1.00  0.75           O  
ATOM   3506  H   GLY A 223      23.210  12.432 -30.518  1.00  0.75           H  
ATOM   3507 1HA  GLY A 223      21.189  10.613 -30.846  1.00  0.75           H  
ATOM   3508 2HA  GLY A 223      21.014  12.045 -29.852  1.00  0.75           H  
ATOM   3509  N   GLU A 224      20.041  13.553 -31.957  1.00  0.80           N  
ATOM   3510  CA  GLU A 224      19.014  14.110 -32.836  1.00  0.80           C  
ATOM   3511  C   GLU A 224      19.417  15.434 -33.458  1.00  0.80           C  
ATOM   3512  O   GLU A 224      19.943  16.327 -32.784  1.00  0.80           O  
ATOM   3513  CB  GLU A 224      17.702  14.306 -32.054  1.00  0.80           C  
ATOM   3514  CG  GLU A 224      16.492  14.816 -32.893  1.00  0.80           C  
ATOM   3515  CD  GLU A 224      15.219  14.953 -32.079  1.00  0.80           C  
ATOM   3516  OE1 GLU A 224      15.264  14.650 -30.903  1.00  0.80           O  
ATOM   3517  OE2 GLU A 224      14.223  15.386 -32.617  1.00  0.80           O  
ATOM   3518  H   GLU A 224      20.642  14.163 -31.429  1.00  0.80           H  
ATOM   3519  HA  GLU A 224      18.843  13.407 -33.647  1.00  0.80           H  
ATOM   3520 1HB  GLU A 224      17.407  13.356 -31.611  1.00  0.80           H  
ATOM   3521 2HB  GLU A 224      17.871  14.999 -31.238  1.00  0.80           H  
ATOM   3522 1HG  GLU A 224      16.729  15.786 -33.321  1.00  0.80           H  
ATOM   3523 2HG  GLU A 224      16.320  14.122 -33.716  1.00  0.80           H  
ATOM   3524  N   VAL A 225      19.093  15.614 -34.732  1.00  0.84           N  
ATOM   3525  CA  VAL A 225      19.388  16.890 -35.332  1.00  0.84           C  
ATOM   3526  C   VAL A 225      18.322  17.891 -34.956  1.00  0.84           C  
ATOM   3527  O   VAL A 225      17.310  18.050 -35.639  1.00  0.84           O  
ATOM   3528  CB  VAL A 225      19.436  16.826 -36.847  1.00  0.84           C  
ATOM   3529  CG1 VAL A 225      19.798  18.187 -37.311  1.00  0.84           C  
ATOM   3530  CG2 VAL A 225      20.425  15.764 -37.330  1.00  0.84           C  
ATOM   3531  H   VAL A 225      18.659  14.862 -35.260  1.00  0.84           H  
ATOM   3532  HA  VAL A 225      20.340  17.232 -34.969  1.00  0.84           H  
ATOM   3533  HB  VAL A 225      18.442  16.595 -37.230  1.00  0.84           H  
ATOM   3534 1HG1 VAL A 225      19.813  18.208 -38.351  1.00  0.84           H  
ATOM   3535 2HG1 VAL A 225      19.072  18.909 -36.945  1.00  0.84           H  
ATOM   3536 3HG1 VAL A 225      20.772  18.442 -36.930  1.00  0.84           H  
ATOM   3537 1HG2 VAL A 225      20.441  15.751 -38.419  1.00  0.84           H  
ATOM   3538 2HG2 VAL A 225      21.423  15.989 -36.953  1.00  0.84           H  
ATOM   3539 3HG2 VAL A 225      20.102  14.790 -36.960  1.00  0.84           H  
ATOM   3540  N   ARG A 226      18.577  18.578 -33.858  1.00  0.87           N  
ATOM   3541  CA  ARG A 226      17.644  19.543 -33.294  1.00  0.87           C  
ATOM   3542  C   ARG A 226      17.895  20.978 -33.746  1.00  0.87           C  
ATOM   3543  O   ARG A 226      17.197  21.899 -33.322  1.00  0.87           O  
ATOM   3544  CB  ARG A 226      17.680  19.461 -31.771  1.00  0.87           C  
ATOM   3545  CG  ARG A 226      17.158  18.137 -31.223  1.00  0.87           C  
ATOM   3546  CD  ARG A 226      17.181  18.033 -29.730  1.00  0.87           C  
ATOM   3547  NE  ARG A 226      16.557  16.782 -29.300  1.00  0.87           N  
ATOM   3548  CZ  ARG A 226      16.416  16.340 -28.045  1.00  0.87           C  
ATOM   3549  NH1 ARG A 226      16.871  17.010 -27.002  1.00  0.87           N  
ATOM   3550  NH2 ARG A 226      15.792  15.195 -27.897  1.00  0.87           N  
ATOM   3551  H   ARG A 226      19.432  18.328 -33.358  1.00  0.87           H  
ATOM   3552  HA  ARG A 226      16.639  19.262 -33.615  1.00  0.87           H  
ATOM   3553 1HB  ARG A 226      18.707  19.583 -31.424  1.00  0.87           H  
ATOM   3554 2HB  ARG A 226      17.084  20.265 -31.343  1.00  0.87           H  
ATOM   3555 1HG  ARG A 226      16.134  17.974 -31.565  1.00  0.87           H  
ATOM   3556 2HG  ARG A 226      17.787  17.344 -31.609  1.00  0.87           H  
ATOM   3557 1HD  ARG A 226      18.211  18.042 -29.373  1.00  0.87           H  
ATOM   3558 2HD  ARG A 226      16.629  18.861 -29.290  1.00  0.87           H  
ATOM   3559  HE  ARG A 226      16.162  16.168 -30.025  1.00  0.87           H  
ATOM   3560 1HH1 ARG A 226      17.361  17.885 -27.124  1.00  0.87           H  
ATOM   3561 2HH1 ARG A 226      16.747  16.640 -26.066  1.00  0.87           H  
ATOM   3562 1HH2 ARG A 226      15.455  14.722 -28.755  1.00  0.87           H  
ATOM   3563 2HH2 ARG A 226      15.650  14.799 -26.981  1.00  0.87           H  
ATOM   3564  N   SER A 227      18.897  21.175 -34.592  1.00  0.88           N  
ATOM   3565  CA  SER A 227      19.221  22.516 -35.066  1.00  0.88           C  
ATOM   3566  C   SER A 227      20.029  22.510 -36.347  1.00  0.88           C  
ATOM   3567  O   SER A 227      20.661  21.508 -36.682  1.00  0.88           O  
ATOM   3568  CB  SER A 227      20.012  23.278 -34.006  1.00  0.88           C  
ATOM   3569  OG  SER A 227      21.337  22.764 -33.816  1.00  0.88           O  
ATOM   3570  H   SER A 227      19.417  20.375 -34.912  1.00  0.88           H  
ATOM   3571  HA  SER A 227      18.285  23.043 -35.259  1.00  0.88           H  
ATOM   3572 1HB  SER A 227      20.070  24.328 -34.285  1.00  0.88           H  
ATOM   3573 2HB  SER A 227      19.473  23.231 -33.062  1.00  0.88           H  
ATOM   3574  HG  SER A 227      21.700  23.270 -33.067  1.00  0.88           H  
ATOM   3575  N   ARG A 228      20.083  23.668 -37.007  1.00  0.89           N  
ATOM   3576  CA  ARG A 228      20.905  23.850 -38.200  1.00  0.89           C  
ATOM   3577  C   ARG A 228      22.353  23.548 -37.901  1.00  0.89           C  
ATOM   3578  O   ARG A 228      23.013  22.850 -38.660  1.00  0.89           O  
ATOM   3579  CB  ARG A 228      20.810  25.278 -38.714  1.00  0.89           C  
ATOM   3580  CG  ARG A 228      21.475  25.518 -40.058  1.00  0.89           C  
ATOM   3581  CD  ARG A 228      22.885  26.028 -39.954  1.00  0.89           C  
ATOM   3582  NE  ARG A 228      22.954  27.354 -39.353  1.00  0.89           N  
ATOM   3583  CZ  ARG A 228      24.098  28.024 -39.082  1.00  0.89           C  
ATOM   3584  NH1 ARG A 228      25.273  27.501 -39.378  1.00  0.89           N  
ATOM   3585  NH2 ARG A 228      24.036  29.220 -38.517  1.00  0.89           N  
ATOM   3586  H   ARG A 228      19.526  24.443 -36.677  1.00  0.89           H  
ATOM   3587  HA  ARG A 228      20.569  23.158 -38.973  1.00  0.89           H  
ATOM   3588 1HB  ARG A 228      19.773  25.566 -38.799  1.00  0.89           H  
ATOM   3589 2HB  ARG A 228      21.271  25.955 -38.002  1.00  0.89           H  
ATOM   3590 1HG  ARG A 228      21.491  24.575 -40.584  1.00  0.89           H  
ATOM   3591 2HG  ARG A 228      20.899  26.241 -40.632  1.00  0.89           H  
ATOM   3592 1HD  ARG A 228      23.470  25.346 -39.340  1.00  0.89           H  
ATOM   3593 2HD  ARG A 228      23.334  26.080 -40.945  1.00  0.89           H  
ATOM   3594  HE  ARG A 228      22.082  27.798 -39.107  1.00  0.89           H  
ATOM   3595 1HH1 ARG A 228      25.340  26.563 -39.824  1.00  0.89           H  
ATOM   3596 2HH1 ARG A 228      26.118  28.010 -39.170  1.00  0.89           H  
ATOM   3597 1HH2 ARG A 228      23.140  29.624 -38.287  1.00  0.89           H  
ATOM   3598 2HH2 ARG A 228      24.885  29.724 -38.309  1.00  0.89           H  
ATOM   3599  N   GLU A 229      22.850  24.064 -36.781  1.00  0.87           N  
ATOM   3600  CA  GLU A 229      24.241  23.841 -36.428  1.00  0.87           C  
ATOM   3601  C   GLU A 229      24.500  22.353 -36.203  1.00  0.87           C  
ATOM   3602  O   GLU A 229      25.538  21.829 -36.627  1.00  0.87           O  
ATOM   3603  CB  GLU A 229      24.611  24.678 -35.205  1.00  0.87           C  
ATOM   3604  CG  GLU A 229      24.660  26.189 -35.498  1.00  0.87           C  
ATOM   3605  CD  GLU A 229      24.915  27.032 -34.277  1.00  0.87           C  
ATOM   3606  OE1 GLU A 229      24.886  26.499 -33.198  1.00  0.87           O  
ATOM   3607  OE2 GLU A 229      25.138  28.213 -34.426  1.00  0.87           O  
ATOM   3608  H   GLU A 229      22.259  24.614 -36.177  1.00  0.87           H  
ATOM   3609  HA  GLU A 229      24.861  24.172 -37.263  1.00  0.87           H  
ATOM   3610 1HB  GLU A 229      23.887  24.503 -34.410  1.00  0.87           H  
ATOM   3611 2HB  GLU A 229      25.591  24.370 -34.836  1.00  0.87           H  
ATOM   3612 1HG  GLU A 229      25.451  26.376 -36.225  1.00  0.87           H  
ATOM   3613 2HG  GLU A 229      23.715  26.486 -35.952  1.00  0.87           H  
ATOM   3614  N   THR A 230      23.538  21.648 -35.597  1.00  0.85           N  
ATOM   3615  CA  THR A 230      23.711  20.219 -35.383  1.00  0.85           C  
ATOM   3616  C   THR A 230      23.796  19.532 -36.745  1.00  0.85           C  
ATOM   3617  O   THR A 230      24.648  18.664 -36.960  1.00  0.85           O  
ATOM   3618  CB  THR A 230      22.561  19.611 -34.555  1.00  0.85           C  
ATOM   3619  OG1 THR A 230      22.485  20.259 -33.278  1.00  0.85           O  
ATOM   3620  CG2 THR A 230      22.832  18.126 -34.336  1.00  0.85           C  
ATOM   3621  H   THR A 230      22.695  22.104 -35.244  1.00  0.85           H  
ATOM   3622  HA  THR A 230      24.648  20.051 -34.858  1.00  0.85           H  
ATOM   3623  HB  THR A 230      21.615  19.741 -35.072  1.00  0.85           H  
ATOM   3624  HG1 THR A 230      22.078  21.139 -33.401  1.00  0.85           H  
ATOM   3625 1HG2 THR A 230      22.045  17.697 -33.728  1.00  0.85           H  
ATOM   3626 2HG2 THR A 230      22.879  17.613 -35.297  1.00  0.85           H  
ATOM   3627 3HG2 THR A 230      23.766  18.001 -33.823  1.00  0.85           H  
ATOM   3628  N   MET A 231      22.922  19.947 -37.669  1.00  0.83           N  
ATOM   3629  CA  MET A 231      22.887  19.405 -39.019  1.00  0.83           C  
ATOM   3630  C   MET A 231      24.208  19.651 -39.723  1.00  0.83           C  
ATOM   3631  O   MET A 231      24.753  18.738 -40.341  1.00  0.83           O  
ATOM   3632  CB  MET A 231      21.796  20.069 -39.837  1.00  0.83           C  
ATOM   3633  CG  MET A 231      21.481  19.395 -41.144  1.00  0.83           C  
ATOM   3634  SD  MET A 231      20.594  17.852 -40.928  1.00  0.83           S  
ATOM   3635  CE  MET A 231      21.631  16.570 -41.457  1.00  0.83           C  
ATOM   3636  H   MET A 231      22.242  20.661 -37.412  1.00  0.83           H  
ATOM   3637  HA  MET A 231      22.716  18.330 -38.967  1.00  0.83           H  
ATOM   3638 1HB  MET A 231      20.894  20.162 -39.240  1.00  0.83           H  
ATOM   3639 2HB  MET A 231      22.107  21.080 -40.089  1.00  0.83           H  
ATOM   3640 1HG  MET A 231      20.883  20.065 -41.732  1.00  0.83           H  
ATOM   3641 2HG  MET A 231      22.404  19.197 -41.683  1.00  0.83           H  
ATOM   3642 1HE  MET A 231      21.113  15.620 -41.334  1.00  0.83           H  
ATOM   3643 2HE  MET A 231      21.875  16.706 -42.511  1.00  0.83           H  
ATOM   3644 3HE  MET A 231      22.528  16.570 -40.863  1.00  0.83           H  
ATOM   3645  N   ASP A 232      24.746  20.875 -39.604  1.00  0.80           N  
ATOM   3646  CA  ASP A 232      26.014  21.202 -40.240  1.00  0.80           C  
ATOM   3647  C   ASP A 232      27.108  20.310 -39.718  1.00  0.80           C  
ATOM   3648  O   ASP A 232      27.966  19.879 -40.481  1.00  0.80           O  
ATOM   3649  CB  ASP A 232      26.419  22.668 -40.040  1.00  0.80           C  
ATOM   3650  CG  ASP A 232      25.629  23.648 -40.898  1.00  0.80           C  
ATOM   3651  OD1 ASP A 232      24.975  23.212 -41.810  1.00  0.80           O  
ATOM   3652  OD2 ASP A 232      25.708  24.843 -40.644  1.00  0.80           O  
ATOM   3653  H   ASP A 232      24.246  21.588 -39.081  1.00  0.80           H  
ATOM   3654  HA  ASP A 232      25.917  21.023 -41.309  1.00  0.80           H  
ATOM   3655 1HB  ASP A 232      26.283  22.935 -38.988  1.00  0.80           H  
ATOM   3656 2HB  ASP A 232      27.478  22.781 -40.266  1.00  0.80           H  
ATOM   3657  N   HIS A 233      27.077  19.978 -38.433  1.00  0.78           N  
ATOM   3658  CA  HIS A 233      28.100  19.083 -37.936  1.00  0.78           C  
ATOM   3659  C   HIS A 233      27.863  17.682 -38.485  1.00  0.78           C  
ATOM   3660  O   HIS A 233      28.797  17.039 -38.945  1.00  0.78           O  
ATOM   3661  CB  HIS A 233      28.132  19.051 -36.413  1.00  0.78           C  
ATOM   3662  CG  HIS A 233      28.711  20.281 -35.768  1.00  0.78           C  
ATOM   3663  ND1 HIS A 233      27.982  21.429 -35.571  1.00  0.78           N  
ATOM   3664  CD2 HIS A 233      29.951  20.532 -35.281  1.00  0.78           C  
ATOM   3665  CE1 HIS A 233      28.739  22.332 -34.981  1.00  0.78           C  
ATOM   3666  NE2 HIS A 233      29.943  21.814 -34.796  1.00  0.78           N  
ATOM   3667  H   HIS A 233      26.371  20.373 -37.809  1.00  0.78           H  
ATOM   3668  HA  HIS A 233      29.074  19.420 -38.280  1.00  0.78           H  
ATOM   3669 1HB  HIS A 233      27.115  18.919 -36.048  1.00  0.78           H  
ATOM   3670 2HB  HIS A 233      28.698  18.210 -36.086  1.00  0.78           H  
ATOM   3671  HD1 HIS A 233      27.127  21.664 -36.068  1.00  0.78           H  
ATOM   3672  HD2 HIS A 233      30.862  19.932 -35.218  1.00  0.78           H  
ATOM   3673  HE1 HIS A 233      28.333  23.313 -34.737  1.00  0.78           H  
ATOM   3674  N   ALA A 234      26.609  17.221 -38.507  1.00  0.76           N  
ATOM   3675  CA  ALA A 234      26.322  15.874 -38.997  1.00  0.76           C  
ATOM   3676  C   ALA A 234      26.777  15.704 -40.451  1.00  0.76           C  
ATOM   3677  O   ALA A 234      27.381  14.687 -40.830  1.00  0.76           O  
ATOM   3678  CB  ALA A 234      24.823  15.611 -38.886  1.00  0.76           C  
ATOM   3679  H   ALA A 234      25.854  17.797 -38.135  1.00  0.76           H  
ATOM   3680  HA  ALA A 234      26.873  15.172 -38.381  1.00  0.76           H  
ATOM   3681 1HB  ALA A 234      24.596  14.621 -39.213  1.00  0.76           H  
ATOM   3682 2HB  ALA A 234      24.499  15.734 -37.861  1.00  0.76           H  
ATOM   3683 3HB  ALA A 234      24.302  16.322 -39.504  1.00  0.76           H  
ATOM   3684  N   VAL A 235      26.533  16.739 -41.249  1.00  0.75           N  
ATOM   3685  CA  VAL A 235      26.899  16.741 -42.647  1.00  0.75           C  
ATOM   3686  C   VAL A 235      28.392  16.910 -42.813  1.00  0.75           C  
ATOM   3687  O   VAL A 235      29.005  16.193 -43.600  1.00  0.75           O  
ATOM   3688  CB  VAL A 235      26.153  17.848 -43.404  1.00  0.75           C  
ATOM   3689  CG1 VAL A 235      26.664  17.942 -44.807  1.00  0.75           C  
ATOM   3690  CG2 VAL A 235      24.665  17.540 -43.428  1.00  0.75           C  
ATOM   3691  H   VAL A 235      26.037  17.544 -40.869  1.00  0.75           H  
ATOM   3692  HA  VAL A 235      26.615  15.783 -43.079  1.00  0.75           H  
ATOM   3693  HB  VAL A 235      26.328  18.805 -42.902  1.00  0.75           H  
ATOM   3694 1HG1 VAL A 235      26.128  18.736 -45.312  1.00  0.75           H  
ATOM   3695 2HG1 VAL A 235      27.734  18.170 -44.794  1.00  0.75           H  
ATOM   3696 3HG1 VAL A 235      26.496  16.998 -45.316  1.00  0.75           H  
ATOM   3697 1HG2 VAL A 235      24.134  18.331 -43.956  1.00  0.75           H  
ATOM   3698 2HG2 VAL A 235      24.499  16.593 -43.935  1.00  0.75           H  
ATOM   3699 3HG2 VAL A 235      24.302  17.476 -42.412  1.00  0.75           H  
ATOM   3700  N   ALA A 236      28.988  17.848 -42.074  1.00  0.75           N  
ATOM   3701  CA  ALA A 236      30.421  18.069 -42.154  1.00  0.75           C  
ATOM   3702  C   ALA A 236      31.183  16.826 -41.756  1.00  0.75           C  
ATOM   3703  O   ALA A 236      32.188  16.488 -42.375  1.00  0.75           O  
ATOM   3704  CB  ALA A 236      30.843  19.203 -41.238  1.00  0.75           C  
ATOM   3705  H   ALA A 236      28.449  18.427 -41.442  1.00  0.75           H  
ATOM   3706  HA  ALA A 236      30.669  18.325 -43.180  1.00  0.75           H  
ATOM   3707 1HB  ALA A 236      31.917  19.360 -41.326  1.00  0.75           H  
ATOM   3708 2HB  ALA A 236      30.317  20.114 -41.521  1.00  0.75           H  
ATOM   3709 3HB  ALA A 236      30.595  18.944 -40.209  1.00  0.75           H  
ATOM   3710  N   PHE A 237      30.694  16.089 -40.769  1.00  0.75           N  
ATOM   3711  CA  PHE A 237      31.432  14.918 -40.368  1.00  0.75           C  
ATOM   3712  C   PHE A 237      31.509  13.977 -41.554  1.00  0.75           C  
ATOM   3713  O   PHE A 237      32.596  13.485 -41.889  1.00  0.75           O  
ATOM   3714  CB  PHE A 237      30.740  14.249 -39.189  1.00  0.75           C  
ATOM   3715  CG  PHE A 237      30.835  15.058 -37.923  1.00  0.75           C  
ATOM   3716  CD1 PHE A 237      29.841  14.984 -36.967  1.00  0.75           C  
ATOM   3717  CD2 PHE A 237      31.906  15.917 -37.701  1.00  0.75           C  
ATOM   3718  CE1 PHE A 237      29.913  15.735 -35.814  1.00  0.75           C  
ATOM   3719  CE2 PHE A 237      31.980  16.676 -36.546  1.00  0.75           C  
ATOM   3720  CZ  PHE A 237      30.981  16.582 -35.599  1.00  0.75           C  
ATOM   3721  H   PHE A 237      29.856  16.372 -40.265  1.00  0.75           H  
ATOM   3722  HA  PHE A 237      32.440  15.216 -40.080  1.00  0.75           H  
ATOM   3723 1HB  PHE A 237      29.684  14.112 -39.424  1.00  0.75           H  
ATOM   3724 2HB  PHE A 237      31.166  13.272 -39.014  1.00  0.75           H  
ATOM   3725  HD1 PHE A 237      29.001  14.321 -37.135  1.00  0.75           H  
ATOM   3726  HD2 PHE A 237      32.694  15.990 -38.452  1.00  0.75           H  
ATOM   3727  HE1 PHE A 237      29.126  15.650 -35.076  1.00  0.75           H  
ATOM   3728  HE2 PHE A 237      32.828  17.342 -36.386  1.00  0.75           H  
ATOM   3729  HZ  PHE A 237      31.037  17.173 -34.684  1.00  0.75           H  
ATOM   3730  N   ALA A 238      30.384  13.822 -42.263  1.00  0.75           N  
ATOM   3731  CA  ALA A 238      30.359  13.010 -43.468  1.00  0.75           C  
ATOM   3732  C   ALA A 238      31.290  13.596 -44.547  1.00  0.75           C  
ATOM   3733  O   ALA A 238      32.051  12.861 -45.184  1.00  0.75           O  
ATOM   3734  CB  ALA A 238      28.933  12.909 -43.949  1.00  0.75           C  
ATOM   3735  H   ALA A 238      29.515  14.252 -41.936  1.00  0.75           H  
ATOM   3736  HA  ALA A 238      30.719  12.018 -43.230  1.00  0.75           H  
ATOM   3737 1HB  ALA A 238      28.883  12.308 -44.834  1.00  0.75           H  
ATOM   3738 2HB  ALA A 238      28.338  12.463 -43.160  1.00  0.75           H  
ATOM   3739 3HB  ALA A 238      28.561  13.885 -44.161  1.00  0.75           H  
ATOM   3740  N   GLU A 239      31.302  14.926 -44.692  1.00  0.75           N  
ATOM   3741  CA  GLU A 239      32.158  15.609 -45.675  1.00  0.75           C  
ATOM   3742  C   GLU A 239      33.642  15.329 -45.455  1.00  0.75           C  
ATOM   3743  O   GLU A 239      34.417  15.208 -46.408  1.00  0.75           O  
ATOM   3744  CB  GLU A 239      31.948  17.129 -45.659  1.00  0.75           C  
ATOM   3745  CG  GLU A 239      32.740  17.870 -46.754  1.00  0.75           C  
ATOM   3746  CD  GLU A 239      32.498  19.375 -46.820  1.00  0.75           C  
ATOM   3747  OE1 GLU A 239      31.722  19.882 -46.050  1.00  0.75           O  
ATOM   3748  OE2 GLU A 239      33.101  20.008 -47.656  1.00  0.75           O  
ATOM   3749  H   GLU A 239      30.655  15.478 -44.133  1.00  0.75           H  
ATOM   3750  HA  GLU A 239      31.898  15.238 -46.664  1.00  0.75           H  
ATOM   3751 1HB  GLU A 239      30.890  17.356 -45.761  1.00  0.75           H  
ATOM   3752 2HB  GLU A 239      32.277  17.525 -44.707  1.00  0.75           H  
ATOM   3753 1HG  GLU A 239      33.802  17.695 -46.581  1.00  0.75           H  
ATOM   3754 2HG  GLU A 239      32.484  17.429 -47.717  1.00  0.75           H  
ATOM   3755  N   THR A 240      34.030  15.208 -44.189  1.00  0.74           N  
ATOM   3756  CA  THR A 240      35.418  14.990 -43.805  1.00  0.74           C  
ATOM   3757  C   THR A 240      35.824  13.517 -43.852  1.00  0.74           C  
ATOM   3758  O   THR A 240      36.974  13.183 -43.555  1.00  0.74           O  
ATOM   3759  CB  THR A 240      35.700  15.546 -42.395  1.00  0.74           C  
ATOM   3760  OG1 THR A 240      34.860  14.892 -41.449  1.00  0.74           O  
ATOM   3761  CG2 THR A 240      35.457  17.052 -42.342  1.00  0.74           C  
ATOM   3762  H   THR A 240      33.325  15.337 -43.461  1.00  0.74           H  
ATOM   3763  HA  THR A 240      36.048  15.529 -44.510  1.00  0.74           H  
ATOM   3764  HB  THR A 240      36.737  15.349 -42.132  1.00  0.74           H  
ATOM   3765  HG1 THR A 240      34.022  14.608 -41.880  1.00  0.74           H  
ATOM   3766 1HG2 THR A 240      35.668  17.418 -41.337  1.00  0.74           H  
ATOM   3767 2HG2 THR A 240      36.113  17.548 -43.055  1.00  0.74           H  
ATOM   3768 3HG2 THR A 240      34.432  17.274 -42.595  1.00  0.74           H  
ATOM   3769  N   GLY A 241      34.898  12.631 -44.228  1.00  0.72           N  
ATOM   3770  CA  GLY A 241      35.196  11.212 -44.320  1.00  0.72           C  
ATOM   3771  C   GLY A 241      34.774  10.359 -43.126  1.00  0.72           C  
ATOM   3772  O   GLY A 241      35.154   9.190 -43.059  1.00  0.72           O  
ATOM   3773  H   GLY A 241      33.958  12.940 -44.479  1.00  0.72           H  
ATOM   3774 1HA  GLY A 241      34.709  10.827 -45.212  1.00  0.72           H  
ATOM   3775 2HA  GLY A 241      36.264  11.088 -44.483  1.00  0.72           H  
ATOM   3776  N   HIS A 242      34.013  10.917 -42.181  1.00  0.70           N  
ATOM   3777  CA  HIS A 242      33.559  10.117 -41.043  1.00  0.70           C  
ATOM   3778  C   HIS A 242      32.204   9.497 -41.394  1.00  0.70           C  
ATOM   3779  O   HIS A 242      31.503   9.991 -42.287  1.00  0.70           O  
ATOM   3780  CB  HIS A 242      33.385  10.955 -39.755  1.00  0.70           C  
ATOM   3781  CG  HIS A 242      34.638  11.663 -39.244  1.00  0.70           C  
ATOM   3782  ND1 HIS A 242      35.777  10.992 -38.861  1.00  0.70           N  
ATOM   3783  CD2 HIS A 242      34.887  12.980 -39.027  1.00  0.70           C  
ATOM   3784  CE1 HIS A 242      36.681  11.866 -38.463  1.00  0.70           C  
ATOM   3785  NE2 HIS A 242      36.167  13.076 -38.547  1.00  0.70           N  
ATOM   3786  H   HIS A 242      33.710  11.888 -42.249  1.00  0.70           H  
ATOM   3787  HA  HIS A 242      34.259   9.305 -40.837  1.00  0.70           H  
ATOM   3788 1HB  HIS A 242      32.624  11.702 -39.924  1.00  0.70           H  
ATOM   3789 2HB  HIS A 242      33.019  10.303 -38.955  1.00  0.70           H  
ATOM   3790  HD1 HIS A 242      35.781  10.076 -38.442  1.00  0.70           H  
ATOM   3791  HD2 HIS A 242      34.288  13.881 -39.162  1.00  0.70           H  
ATOM   3792  HE1 HIS A 242      37.657  11.517 -38.129  1.00  0.70           H  
ATOM   3793  N   LEU A 243      31.828   8.435 -40.694  1.00  0.69           N  
ATOM   3794  CA  LEU A 243      30.471   7.914 -40.794  1.00  0.69           C  
ATOM   3795  C   LEU A 243      29.693   8.680 -39.768  1.00  0.69           C  
ATOM   3796  O   LEU A 243      30.191   8.858 -38.660  1.00  0.69           O  
ATOM   3797  CB  LEU A 243      30.357   6.426 -40.461  1.00  0.69           C  
ATOM   3798  CG  LEU A 243      28.931   5.856 -40.595  1.00  0.69           C  
ATOM   3799  CD1 LEU A 243      28.582   5.895 -42.041  1.00  0.69           C  
ATOM   3800  CD2 LEU A 243      28.846   4.426 -40.014  1.00  0.69           C  
ATOM   3801  H   LEU A 243      32.471   8.001 -40.031  1.00  0.69           H  
ATOM   3802  HA  LEU A 243      30.053   8.113 -41.774  1.00  0.69           H  
ATOM   3803 1HB  LEU A 243      31.014   5.857 -41.113  1.00  0.69           H  
ATOM   3804 2HB  LEU A 243      30.671   6.294 -39.461  1.00  0.69           H  
ATOM   3805  HG  LEU A 243      28.227   6.492 -40.066  1.00  0.69           H  
ATOM   3806 1HD1 LEU A 243      27.570   5.525 -42.196  1.00  0.69           H  
ATOM   3807 2HD1 LEU A 243      28.653   6.898 -42.394  1.00  0.69           H  
ATOM   3808 3HD1 LEU A 243      29.286   5.284 -42.578  1.00  0.69           H  
ATOM   3809 1HD2 LEU A 243      27.836   4.036 -40.135  1.00  0.69           H  
ATOM   3810 2HD2 LEU A 243      29.529   3.777 -40.517  1.00  0.69           H  
ATOM   3811 3HD2 LEU A 243      29.095   4.447 -38.965  1.00  0.69           H  
ATOM   3812  N   CYS A 244      28.533   9.183 -40.111  1.00  0.67           N  
ATOM   3813  CA  CYS A 244      27.773   9.903 -39.116  1.00  0.67           C  
ATOM   3814  C   CYS A 244      26.322   9.523 -39.177  1.00  0.67           C  
ATOM   3815  O   CYS A 244      25.770   9.341 -40.258  1.00  0.67           O  
ATOM   3816  CB  CYS A 244      27.907  11.416 -39.261  1.00  0.67           C  
ATOM   3817  SG  CYS A 244      26.991  12.305 -37.988  1.00  0.67           S  
ATOM   3818  H   CYS A 244      28.172   9.054 -41.055  1.00  0.67           H  
ATOM   3819  HA  CYS A 244      28.152   9.621 -38.148  1.00  0.67           H  
ATOM   3820 1HB  CYS A 244      28.955  11.689 -39.178  1.00  0.67           H  
ATOM   3821 2HB  CYS A 244      27.550  11.745 -40.242  1.00  0.67           H  
ATOM   3822  HG  CYS A 244      27.262  11.409 -37.007  1.00  0.67           H  
ATOM   3823  N   LEU A 245      25.737   9.300 -38.017  1.00  0.67           N  
ATOM   3824  CA  LEU A 245      24.341   8.937 -37.964  1.00  0.67           C  
ATOM   3825  C   LEU A 245      23.609   9.844 -37.000  1.00  0.67           C  
ATOM   3826  O   LEU A 245      24.201  10.279 -36.013  1.00  0.67           O  
ATOM   3827  CB  LEU A 245      24.200   7.491 -37.519  1.00  0.67           C  
ATOM   3828  CG  LEU A 245      24.912   6.479 -38.372  1.00  0.67           C  
ATOM   3829  CD1 LEU A 245      26.317   6.268 -37.787  1.00  0.67           C  
ATOM   3830  CD2 LEU A 245      24.118   5.201 -38.407  1.00  0.67           C  
ATOM   3831  H   LEU A 245      26.276   9.437 -37.167  1.00  0.67           H  
ATOM   3832  HA  LEU A 245      23.921   9.057 -38.951  1.00  0.67           H  
ATOM   3833 1HB  LEU A 245      24.620   7.414 -36.543  1.00  0.67           H  
ATOM   3834 2HB  LEU A 245      23.142   7.232 -37.479  1.00  0.67           H  
ATOM   3835  HG  LEU A 245      25.020   6.856 -39.390  1.00  0.67           H  
ATOM   3836 1HD1 LEU A 245      26.843   5.546 -38.381  1.00  0.67           H  
ATOM   3837 2HD1 LEU A 245      26.873   7.196 -37.775  1.00  0.67           H  
ATOM   3838 3HD1 LEU A 245      26.232   5.904 -36.772  1.00  0.67           H  
ATOM   3839 1HD2 LEU A 245      24.646   4.483 -39.028  1.00  0.67           H  
ATOM   3840 2HD2 LEU A 245      24.001   4.802 -37.400  1.00  0.67           H  
ATOM   3841 3HD2 LEU A 245      23.132   5.400 -38.830  1.00  0.67           H  
ATOM   3842  N   ALA A 246      22.341  10.125 -37.273  1.00  0.67           N  
ATOM   3843  CA  ALA A 246      21.560  10.937 -36.333  1.00  0.67           C  
ATOM   3844  C   ALA A 246      20.069  10.732 -36.497  1.00  0.67           C  
ATOM   3845  O   ALA A 246      19.639  10.313 -37.568  1.00  0.67           O  
ATOM   3846  CB  ALA A 246      21.879  12.410 -36.537  1.00  0.67           C  
ATOM   3847  H   ALA A 246      21.940   9.765 -38.141  1.00  0.67           H  
ATOM   3848  HA  ALA A 246      21.830  10.615 -35.340  1.00  0.67           H  
ATOM   3849 1HB  ALA A 246      21.328  13.002 -35.801  1.00  0.67           H  
ATOM   3850 2HB  ALA A 246      22.931  12.565 -36.420  1.00  0.67           H  
ATOM   3851 3HB  ALA A 246      21.591  12.710 -37.533  1.00  0.67           H  
ATOM   3852  N   THR A 247      19.258  11.033 -35.473  1.00  0.68           N  
ATOM   3853  CA  THR A 247      17.829  10.995 -35.746  1.00  0.68           C  
ATOM   3854  C   THR A 247      17.289  12.361 -36.165  1.00  0.68           C  
ATOM   3855  O   THR A 247      17.948  13.390 -36.000  1.00  0.68           O  
ATOM   3856  CB  THR A 247      16.967  10.500 -34.556  1.00  0.68           C  
ATOM   3857  OG1 THR A 247      17.072  11.393 -33.465  1.00  0.68           O  
ATOM   3858  CG2 THR A 247      17.375   9.167 -34.110  1.00  0.68           C  
ATOM   3859  H   THR A 247      19.592  11.295 -34.540  1.00  0.68           H  
ATOM   3860  HA  THR A 247      17.693  10.314 -36.564  1.00  0.68           H  
ATOM   3861  HB  THR A 247      15.935  10.464 -34.874  1.00  0.68           H  
ATOM   3862  HG1 THR A 247      17.981  11.366 -33.112  1.00  0.68           H  
ATOM   3863 1HG2 THR A 247      16.747   8.846 -33.283  1.00  0.68           H  
ATOM   3864 2HG2 THR A 247      17.281   8.466 -34.935  1.00  0.68           H  
ATOM   3865 3HG2 THR A 247      18.403   9.237 -33.779  1.00  0.68           H  
ATOM   3866  N   LEU A 248      16.075  12.363 -36.687  1.00  0.69           N  
ATOM   3867  CA  LEU A 248      15.335  13.581 -37.019  1.00  0.69           C  
ATOM   3868  C   LEU A 248      13.799  13.354 -36.866  1.00  0.69           C  
ATOM   3869  O   LEU A 248      13.256  12.297 -37.216  1.00  0.69           O  
ATOM   3870  CB  LEU A 248      15.810  14.088 -38.397  1.00  0.69           C  
ATOM   3871  CG  LEU A 248      15.191  15.301 -38.938  1.00  0.69           C  
ATOM   3872  CD1 LEU A 248      16.197  16.026 -39.855  1.00  0.69           C  
ATOM   3873  CD2 LEU A 248      14.001  14.854 -39.689  1.00  0.69           C  
ATOM   3874  H   LEU A 248      15.666  11.446 -36.856  1.00  0.69           H  
ATOM   3875  HA  LEU A 248      15.614  14.349 -36.299  1.00  0.69           H  
ATOM   3876 1HB  LEU A 248      16.875  14.310 -38.307  1.00  0.69           H  
ATOM   3877 2HB  LEU A 248      15.715  13.346 -39.127  1.00  0.69           H  
ATOM   3878  HG  LEU A 248      14.900  15.979 -38.135  1.00  0.69           H  
ATOM   3879 1HD1 LEU A 248      15.741  16.915 -40.282  1.00  0.69           H  
ATOM   3880 2HD1 LEU A 248      17.076  16.317 -39.281  1.00  0.69           H  
ATOM   3881 3HD1 LEU A 248      16.497  15.352 -40.656  1.00  0.69           H  
ATOM   3882 1HD2 LEU A 248      13.494  15.675 -40.119  1.00  0.69           H  
ATOM   3883 2HD2 LEU A 248      14.328  14.184 -40.464  1.00  0.69           H  
ATOM   3884 3HD2 LEU A 248      13.328  14.334 -39.026  1.00  0.69           H  
ATOM   3885  N   HIS A 249      13.081  14.316 -36.290  1.00  0.70           N  
ATOM   3886  CA  HIS A 249      11.656  14.081 -36.030  1.00  0.70           C  
ATOM   3887  C   HIS A 249      10.765  14.275 -37.271  1.00  0.70           C  
ATOM   3888  O   HIS A 249      10.146  15.321 -37.469  1.00  0.70           O  
ATOM   3889  CB  HIS A 249      11.196  14.936 -34.837  1.00  0.70           C  
ATOM   3890  CG  HIS A 249       9.897  14.469 -34.173  1.00  0.70           C  
ATOM   3891  ND1 HIS A 249       8.661  14.522 -34.776  1.00  0.70           N  
ATOM   3892  CD2 HIS A 249       9.711  13.892 -32.957  1.00  0.70           C  
ATOM   3893  CE1 HIS A 249       7.746  14.018 -33.945  1.00  0.70           C  
ATOM   3894  NE2 HIS A 249       8.368  13.599 -32.825  1.00  0.70           N  
ATOM   3895  H   HIS A 249      13.517  15.189 -36.019  1.00  0.70           H  
ATOM   3896  HA  HIS A 249      11.527  13.043 -35.723  1.00  0.70           H  
ATOM   3897 1HB  HIS A 249      11.981  14.944 -34.075  1.00  0.70           H  
ATOM   3898 2HB  HIS A 249      11.055  15.964 -35.165  1.00  0.70           H  
ATOM   3899  HD1 HIS A 249       8.483  14.771 -35.729  1.00  0.70           H  
ATOM   3900  HD2 HIS A 249      10.410  13.637 -32.159  1.00  0.70           H  
ATOM   3901  HE1 HIS A 249       6.698  13.972 -34.241  1.00  0.70           H  
ATOM   3902  N   ALA A 250      10.732  13.237 -38.099  1.00  0.70           N  
ATOM   3903  CA  ALA A 250       9.974  13.167 -39.360  1.00  0.70           C  
ATOM   3904  C   ALA A 250       9.461  11.741 -39.528  1.00  0.70           C  
ATOM   3905  O   ALA A 250      10.087  10.828 -39.036  1.00  0.70           O  
ATOM   3906  CB  ALA A 250      10.857  13.558 -40.532  1.00  0.70           C  
ATOM   3907  H   ALA A 250      11.333  12.465 -37.831  1.00  0.70           H  
ATOM   3908  HA  ALA A 250       9.115  13.835 -39.301  1.00  0.70           H  
ATOM   3909 1HB  ALA A 250      10.302  13.481 -41.418  1.00  0.70           H  
ATOM   3910 2HB  ALA A 250      11.200  14.580 -40.406  1.00  0.70           H  
ATOM   3911 3HB  ALA A 250      11.708  12.902 -40.598  1.00  0.70           H  
ATOM   3912  N   ASN A 251       8.325  11.524 -40.192  1.00  0.70           N  
ATOM   3913  CA  ASN A 251       7.828  10.144 -40.335  1.00  0.70           C  
ATOM   3914  C   ASN A 251       8.165   9.406 -41.627  1.00  0.70           C  
ATOM   3915  O   ASN A 251       7.794   8.231 -41.786  1.00  0.70           O  
ATOM   3916  CB  ASN A 251       6.343  10.104 -40.050  1.00  0.70           C  
ATOM   3917  CG  ASN A 251       6.057  10.165 -38.556  1.00  0.70           C  
ATOM   3918  OD1 ASN A 251       6.775   9.500 -37.777  1.00  0.70           O  
ATOM   3919  ND2 ASN A 251       5.058  10.914 -38.160  1.00  0.70           N  
ATOM   3920  H   ASN A 251       7.805  12.291 -40.617  1.00  0.70           H  
ATOM   3921  HA  ASN A 251       8.293   9.556 -39.551  1.00  0.70           H  
ATOM   3922 1HB  ASN A 251       5.871  10.967 -40.526  1.00  0.70           H  
ATOM   3923 2HB  ASN A 251       5.905   9.233 -40.484  1.00  0.70           H  
ATOM   3924 1HD2 ASN A 251       4.830  10.980 -37.188  1.00  0.70           H  
ATOM   3925 2HD2 ASN A 251       4.518  11.422 -38.832  1.00  0.70           H  
ATOM   3926  N   ASN A 252       8.898  10.067 -42.518  1.00  0.69           N  
ATOM   3927  CA  ASN A 252       9.347   9.461 -43.775  1.00  0.69           C  
ATOM   3928  C   ASN A 252      10.603  10.171 -44.308  1.00  0.69           C  
ATOM   3929  O   ASN A 252      10.975  11.244 -43.816  1.00  0.69           O  
ATOM   3930  CB  ASN A 252       8.212   9.392 -44.796  1.00  0.69           C  
ATOM   3931  CG  ASN A 252       7.617  10.689 -45.187  1.00  0.69           C  
ATOM   3932  OD1 ASN A 252       8.329  11.642 -45.495  1.00  0.69           O  
ATOM   3933  ND2 ASN A 252       6.306  10.752 -45.220  1.00  0.69           N  
ATOM   3934  H   ASN A 252       9.153  11.019 -42.304  1.00  0.69           H  
ATOM   3935  HA  ASN A 252       9.619   8.434 -43.588  1.00  0.69           H  
ATOM   3936 1HB  ASN A 252       8.569   8.919 -45.695  1.00  0.69           H  
ATOM   3937 2HB  ASN A 252       7.414   8.754 -44.407  1.00  0.69           H  
ATOM   3938 1HD2 ASN A 252       5.843  11.591 -45.496  1.00  0.69           H  
ATOM   3939 2HD2 ASN A 252       5.737   9.923 -45.017  1.00  0.69           H  
ATOM   3940  N   ALA A 253      11.231   9.608 -45.350  1.00  0.68           N  
ATOM   3941  CA  ALA A 253      12.445  10.191 -45.928  1.00  0.68           C  
ATOM   3942  C   ALA A 253      12.219  11.576 -46.509  1.00  0.68           C  
ATOM   3943  O   ALA A 253      13.101  12.436 -46.462  1.00  0.68           O  
ATOM   3944  CB  ALA A 253      13.019   9.284 -47.000  1.00  0.68           C  
ATOM   3945  H   ALA A 253      10.871   8.739 -45.753  1.00  0.68           H  
ATOM   3946  HA  ALA A 253      13.165  10.285 -45.125  1.00  0.68           H  
ATOM   3947 1HB  ALA A 253      13.940   9.717 -47.378  1.00  0.68           H  
ATOM   3948 2HB  ALA A 253      13.225   8.297 -46.576  1.00  0.68           H  
ATOM   3949 3HB  ALA A 253      12.303   9.186 -47.811  1.00  0.68           H  
ATOM   3950  N   ASN A 254      11.040  11.794 -47.071  1.00  0.67           N  
ATOM   3951  CA  ASN A 254      10.770  13.067 -47.707  1.00  0.67           C  
ATOM   3952  C   ASN A 254      10.650  14.170 -46.680  1.00  0.67           C  
ATOM   3953  O   ASN A 254      11.236  15.244 -46.831  1.00  0.67           O  
ATOM   3954  CB  ASN A 254       9.521  12.969 -48.531  1.00  0.67           C  
ATOM   3955  CG  ASN A 254       9.763  12.129 -49.687  1.00  0.67           C  
ATOM   3956  OD1 ASN A 254      10.918  11.852 -50.014  1.00  0.67           O  
ATOM   3957  ND2 ASN A 254       8.723  11.716 -50.328  1.00  0.67           N  
ATOM   3958  H   ASN A 254      10.338  11.067 -47.062  1.00  0.67           H  
ATOM   3959  HA  ASN A 254      11.611  13.306 -48.352  1.00  0.67           H  
ATOM   3960 1HB  ASN A 254       8.723  12.530 -47.938  1.00  0.67           H  
ATOM   3961 2HB  ASN A 254       9.192  13.956 -48.845  1.00  0.67           H  
ATOM   3962 1HD2 ASN A 254       8.834  11.144 -51.134  1.00  0.67           H  
ATOM   3963 2HD2 ASN A 254       7.810  11.975 -50.018  1.00  0.67           H  
ATOM   3964  N   GLN A 255       9.929  13.889 -45.601  1.00  0.67           N  
ATOM   3965  CA  GLN A 255       9.780  14.866 -44.545  1.00  0.67           C  
ATOM   3966  C   GLN A 255      11.139  15.129 -43.945  1.00  0.67           C  
ATOM   3967  O   GLN A 255      11.439  16.255 -43.561  1.00  0.67           O  
ATOM   3968  CB  GLN A 255       8.792  14.411 -43.463  1.00  0.67           C  
ATOM   3969  CG  GLN A 255       7.339  14.399 -43.874  1.00  0.67           C  
ATOM   3970  CD  GLN A 255       6.408  13.910 -42.750  1.00  0.67           C  
ATOM   3971  OE1 GLN A 255       6.814  13.340 -41.717  1.00  0.67           O  
ATOM   3972  NE2 GLN A 255       5.114  14.135 -42.955  1.00  0.67           N  
ATOM   3973  H   GLN A 255       9.470  12.990 -45.524  1.00  0.67           H  
ATOM   3974  HA  GLN A 255       9.412  15.796 -44.977  1.00  0.67           H  
ATOM   3975 1HB  GLN A 255       9.027  13.382 -43.201  1.00  0.67           H  
ATOM   3976 2HB  GLN A 255       8.900  15.028 -42.574  1.00  0.67           H  
ATOM   3977 1HG  GLN A 255       7.047  15.417 -44.135  1.00  0.67           H  
ATOM   3978 2HG  GLN A 255       7.213  13.754 -44.732  1.00  0.67           H  
ATOM   3979 1HE2 GLN A 255       4.441  13.848 -42.271  1.00  0.67           H  
ATOM   3980 2HE2 GLN A 255       4.812  14.596 -43.791  1.00  0.67           H  
ATOM   3981  N   ALA A 256      11.982  14.096 -43.860  1.00  0.67           N  
ATOM   3982  CA  ALA A 256      13.294  14.306 -43.311  1.00  0.67           C  
ATOM   3983  C   ALA A 256      14.084  15.283 -44.154  1.00  0.67           C  
ATOM   3984  O   ALA A 256      14.662  16.229 -43.628  1.00  0.67           O  
ATOM   3985  CB  ALA A 256      14.028  13.006 -43.249  1.00  0.67           C  
ATOM   3986  H   ALA A 256      11.696  13.163 -44.143  1.00  0.67           H  
ATOM   3987  HA  ALA A 256      13.169  14.729 -42.324  1.00  0.67           H  
ATOM   3988 1HB  ALA A 256      15.015  13.143 -42.811  1.00  0.67           H  
ATOM   3989 2HB  ALA A 256      13.450  12.314 -42.674  1.00  0.67           H  
ATOM   3990 3HB  ALA A 256      14.120  12.644 -44.248  1.00  0.67           H  
ATOM   3991  N   LEU A 257      14.099  15.093 -45.476  1.00  0.68           N  
ATOM   3992  CA  LEU A 257      14.808  16.042 -46.334  1.00  0.68           C  
ATOM   3993  C   LEU A 257      14.242  17.451 -46.258  1.00  0.68           C  
ATOM   3994  O   LEU A 257      15.004  18.423 -46.235  1.00  0.68           O  
ATOM   3995  CB  LEU A 257      14.789  15.563 -47.775  1.00  0.68           C  
ATOM   3996  CG  LEU A 257      15.644  14.364 -48.050  1.00  0.68           C  
ATOM   3997  CD1 LEU A 257      15.363  13.876 -49.375  1.00  0.68           C  
ATOM   3998  CD2 LEU A 257      17.123  14.739 -47.959  1.00  0.68           C  
ATOM   3999  H   LEU A 257      13.617  14.286 -45.885  1.00  0.68           H  
ATOM   4000  HA  LEU A 257      15.844  16.080 -46.004  1.00  0.68           H  
ATOM   4001 1HB  LEU A 257      13.758  15.299 -48.028  1.00  0.68           H  
ATOM   4002 2HB  LEU A 257      15.099  16.364 -48.417  1.00  0.68           H  
ATOM   4003  HG  LEU A 257      15.398  13.592 -47.339  1.00  0.68           H  
ATOM   4004 1HD1 LEU A 257      15.972  12.998 -49.574  1.00  0.68           H  
ATOM   4005 2HD1 LEU A 257      14.309  13.616 -49.414  1.00  0.68           H  
ATOM   4006 3HD1 LEU A 257      15.585  14.650 -50.104  1.00  0.68           H  
ATOM   4007 1HD2 LEU A 257      17.732  13.861 -48.167  1.00  0.68           H  
ATOM   4008 2HD2 LEU A 257      17.348  15.504 -48.690  1.00  0.68           H  
ATOM   4009 3HD2 LEU A 257      17.345  15.111 -46.961  1.00  0.68           H  
ATOM   4010  N   GLU A 258      12.915  17.584 -46.198  1.00  0.70           N  
ATOM   4011  CA  GLU A 258      12.357  18.923 -46.078  1.00  0.70           C  
ATOM   4012  C   GLU A 258      12.690  19.530 -44.710  1.00  0.70           C  
ATOM   4013  O   GLU A 258      13.057  20.698 -44.617  1.00  0.70           O  
ATOM   4014  CB  GLU A 258      10.851  18.930 -46.356  1.00  0.70           C  
ATOM   4015  CG  GLU A 258      10.501  18.682 -47.837  1.00  0.70           C  
ATOM   4016  CD  GLU A 258       9.010  18.713 -48.134  1.00  0.70           C  
ATOM   4017  OE1 GLU A 258       8.231  18.583 -47.218  1.00  0.70           O  
ATOM   4018  OE2 GLU A 258       8.655  18.895 -49.279  1.00  0.70           O  
ATOM   4019  H   GLU A 258      12.308  16.765 -46.243  1.00  0.70           H  
ATOM   4020  HA  GLU A 258      12.819  19.541 -46.843  1.00  0.70           H  
ATOM   4021 1HB  GLU A 258      10.372  18.151 -45.757  1.00  0.70           H  
ATOM   4022 2HB  GLU A 258      10.425  19.886 -46.061  1.00  0.70           H  
ATOM   4023 1HG  GLU A 258      10.997  19.437 -48.443  1.00  0.70           H  
ATOM   4024 2HG  GLU A 258      10.902  17.716 -48.119  1.00  0.70           H  
ATOM   4025  N   ARG A 259      12.671  18.731 -43.651  1.00  0.72           N  
ATOM   4026  CA  ARG A 259      13.015  19.251 -42.338  1.00  0.72           C  
ATOM   4027  C   ARG A 259      14.446  19.739 -42.365  1.00  0.72           C  
ATOM   4028  O   ARG A 259      14.764  20.798 -41.827  1.00  0.72           O  
ATOM   4029  CB  ARG A 259      12.875  18.188 -41.274  1.00  0.72           C  
ATOM   4030  CG  ARG A 259      13.271  18.618 -39.858  1.00  0.72           C  
ATOM   4031  CD  ARG A 259      12.399  19.667 -39.302  1.00  0.72           C  
ATOM   4032  NE  ARG A 259      12.767  19.982 -37.927  1.00  0.72           N  
ATOM   4033  CZ  ARG A 259      12.247  20.990 -37.197  1.00  0.72           C  
ATOM   4034  NH1 ARG A 259      11.331  21.779 -37.714  1.00  0.72           N  
ATOM   4035  NH2 ARG A 259      12.661  21.186 -35.956  1.00  0.72           N  
ATOM   4036  H   ARG A 259      12.378  17.764 -43.744  1.00  0.72           H  
ATOM   4037  HA  ARG A 259      12.356  20.084 -42.103  1.00  0.72           H  
ATOM   4038 1HB  ARG A 259      11.853  17.816 -41.251  1.00  0.72           H  
ATOM   4039 2HB  ARG A 259      13.513  17.360 -41.560  1.00  0.72           H  
ATOM   4040 1HG  ARG A 259      13.217  17.768 -39.189  1.00  0.72           H  
ATOM   4041 2HG  ARG A 259      14.291  18.996 -39.881  1.00  0.72           H  
ATOM   4042 1HD  ARG A 259      12.495  20.574 -39.900  1.00  0.72           H  
ATOM   4043 2HD  ARG A 259      11.364  19.326 -39.313  1.00  0.72           H  
ATOM   4044  HE  ARG A 259      13.470  19.399 -37.489  1.00  0.72           H  
ATOM   4045 1HH1 ARG A 259      11.013  21.629 -38.662  1.00  0.72           H  
ATOM   4046 2HH1 ARG A 259      10.945  22.532 -37.165  1.00  0.72           H  
ATOM   4047 1HH2 ARG A 259      13.367  20.582 -35.556  1.00  0.72           H  
ATOM   4048 2HH2 ARG A 259      12.275  21.941 -35.408  1.00  0.72           H  
ATOM   4049  N   ILE A 260      15.312  18.988 -43.039  1.00  0.75           N  
ATOM   4050  CA  ILE A 260      16.693  19.387 -43.120  1.00  0.75           C  
ATOM   4051  C   ILE A 260      16.849  20.699 -43.870  1.00  0.75           C  
ATOM   4052  O   ILE A 260      17.504  21.619 -43.384  1.00  0.75           O  
ATOM   4053  CB  ILE A 260      17.554  18.324 -43.815  1.00  0.75           C  
ATOM   4054  CG1 ILE A 260      17.630  17.062 -42.941  1.00  0.75           C  
ATOM   4055  CG2 ILE A 260      18.920  18.918 -44.061  1.00  0.75           C  
ATOM   4056  CD1 ILE A 260      18.214  15.833 -43.637  1.00  0.75           C  
ATOM   4057  H   ILE A 260      15.010  18.111 -43.461  1.00  0.75           H  
ATOM   4058  HA  ILE A 260      17.064  19.512 -42.120  1.00  0.75           H  
ATOM   4059  HB  ILE A 260      17.105  18.036 -44.760  1.00  0.75           H  
ATOM   4060 1HG1 ILE A 260      18.200  17.279 -42.083  1.00  0.75           H  
ATOM   4061 2HG1 ILE A 260      16.647  16.831 -42.614  1.00  0.75           H  
ATOM   4062 1HG2 ILE A 260      19.544  18.190 -44.533  1.00  0.75           H  
ATOM   4063 2HG2 ILE A 260      18.834  19.795 -44.699  1.00  0.75           H  
ATOM   4064 3HG2 ILE A 260      19.344  19.203 -43.132  1.00  0.75           H  
ATOM   4065 1HD1 ILE A 260      18.215  14.993 -42.945  1.00  0.75           H  
ATOM   4066 2HD1 ILE A 260      17.608  15.585 -44.501  1.00  0.75           H  
ATOM   4067 3HD1 ILE A 260      19.233  16.044 -43.954  1.00  0.75           H  
ATOM   4068  N   ILE A 261      16.201  20.834 -45.025  1.00  0.78           N  
ATOM   4069  CA  ILE A 261      16.387  22.049 -45.804  1.00  0.78           C  
ATOM   4070  C   ILE A 261      15.799  23.258 -45.078  1.00  0.78           C  
ATOM   4071  O   ILE A 261      16.338  24.362 -45.163  1.00  0.78           O  
ATOM   4072  CB  ILE A 261      15.757  21.935 -47.206  1.00  0.78           C  
ATOM   4073  CG1 ILE A 261      16.397  22.896 -48.100  1.00  0.78           C  
ATOM   4074  CG2 ILE A 261      14.277  22.270 -47.215  1.00  0.78           C  
ATOM   4075  CD1 ILE A 261      17.816  22.571 -48.329  1.00  0.78           C  
ATOM   4076  H   ILE A 261      15.635  20.064 -45.386  1.00  0.78           H  
ATOM   4077  HA  ILE A 261      17.455  22.215 -45.922  1.00  0.78           H  
ATOM   4078  HB  ILE A 261      15.912  20.929 -47.580  1.00  0.78           H  
ATOM   4079 1HG1 ILE A 261      15.870  22.907 -49.038  1.00  0.78           H  
ATOM   4080 2HG1 ILE A 261      16.330  23.873 -47.667  1.00  0.78           H  
ATOM   4081 1HG2 ILE A 261      13.894  22.186 -48.224  1.00  0.78           H  
ATOM   4082 2HG2 ILE A 261      13.758  21.607 -46.599  1.00  0.78           H  
ATOM   4083 3HG2 ILE A 261      14.123  23.289 -46.863  1.00  0.78           H  
ATOM   4084 1HD1 ILE A 261      18.245  23.284 -48.999  1.00  0.78           H  
ATOM   4085 2HD1 ILE A 261      18.321  22.601 -47.386  1.00  0.78           H  
ATOM   4086 3HD1 ILE A 261      17.910  21.582 -48.761  1.00  0.78           H  
ATOM   4087  N   HIS A 262      14.756  23.043 -44.267  1.00  0.81           N  
ATOM   4088  CA  HIS A 262      14.125  24.149 -43.567  1.00  0.81           C  
ATOM   4089  C   HIS A 262      14.879  24.576 -42.312  1.00  0.81           C  
ATOM   4090  O   HIS A 262      14.443  25.487 -41.605  1.00  0.81           O  
ATOM   4091  CB  HIS A 262      12.667  23.840 -43.202  1.00  0.81           C  
ATOM   4092  CG  HIS A 262      11.735  23.760 -44.387  1.00  0.81           C  
ATOM   4093  ND1 HIS A 262      11.524  24.827 -45.243  1.00  0.81           N  
ATOM   4094  CD2 HIS A 262      10.921  22.768 -44.821  1.00  0.81           C  
ATOM   4095  CE1 HIS A 262      10.647  24.476 -46.168  1.00  0.81           C  
ATOM   4096  NE2 HIS A 262      10.265  23.235 -45.933  1.00  0.81           N  
ATOM   4097  H   HIS A 262      14.346  22.111 -44.203  1.00  0.81           H  
ATOM   4098  HA  HIS A 262      14.105  25.011 -44.231  1.00  0.81           H  
ATOM   4099 1HB  HIS A 262      12.633  22.878 -42.681  1.00  0.81           H  
ATOM   4100 2HB  HIS A 262      12.294  24.598 -42.516  1.00  0.81           H  
ATOM   4101  HD2 HIS A 262      10.804  21.785 -44.373  1.00  0.81           H  
ATOM   4102  HE1 HIS A 262      10.291  25.108 -46.981  1.00  0.81           H  
ATOM   4103  HE2 HIS A 262       9.593  22.707 -46.476  1.00  0.81           H  
ATOM   4104  N   PHE A 263      16.041  23.972 -42.053  1.00  0.85           N  
ATOM   4105  CA  PHE A 263      16.880  24.427 -40.960  1.00  0.85           C  
ATOM   4106  C   PHE A 263      17.706  25.614 -41.452  1.00  0.85           C  
ATOM   4107  O   PHE A 263      18.323  26.328 -40.661  1.00  0.85           O  
ATOM   4108  CB  PHE A 263      17.887  23.363 -40.502  1.00  0.85           C  
ATOM   4109  CG  PHE A 263      17.402  22.169 -39.734  1.00  0.85           C  
ATOM   4110  CD1 PHE A 263      16.476  22.270 -38.713  1.00  0.85           C  
ATOM   4111  CD2 PHE A 263      17.925  20.926 -40.027  1.00  0.85           C  
ATOM   4112  CE1 PHE A 263      16.084  21.142 -38.011  1.00  0.85           C  
ATOM   4113  CE2 PHE A 263      17.529  19.803 -39.338  1.00  0.85           C  
ATOM   4114  CZ  PHE A 263      16.611  19.910 -38.328  1.00  0.85           C  
ATOM   4115  H   PHE A 263      16.370  23.193 -42.626  1.00  0.85           H  
ATOM   4116  HA  PHE A 263      16.255  24.741 -40.126  1.00  0.85           H  
ATOM   4117 1HB  PHE A 263      18.396  22.987 -41.373  1.00  0.85           H  
ATOM   4118 2HB  PHE A 263      18.619  23.846 -39.914  1.00  0.85           H  
ATOM   4119  HD1 PHE A 263      16.061  23.245 -38.463  1.00  0.85           H  
ATOM   4120  HD2 PHE A 263      18.660  20.845 -40.830  1.00  0.85           H  
ATOM   4121  HE1 PHE A 263      15.362  21.230 -37.207  1.00  0.85           H  
ATOM   4122  HE2 PHE A 263      17.945  18.833 -39.593  1.00  0.85           H  
ATOM   4123  HZ  PHE A 263      16.302  19.020 -37.775  1.00  0.85           H  
ATOM   4124  N   PHE A 264      17.732  25.814 -42.769  1.00  0.88           N  
ATOM   4125  CA  PHE A 264      18.597  26.803 -43.378  1.00  0.88           C  
ATOM   4126  C   PHE A 264      17.840  27.987 -43.996  1.00  0.88           C  
ATOM   4127  O   PHE A 264      16.679  27.842 -44.385  1.00  0.88           O  
ATOM   4128  CB  PHE A 264      19.387  26.107 -44.464  1.00  0.88           C  
ATOM   4129  CG  PHE A 264      20.259  25.054 -43.938  1.00  0.88           C  
ATOM   4130  CD1 PHE A 264      19.750  23.786 -43.741  1.00  0.88           C  
ATOM   4131  CD2 PHE A 264      21.581  25.286 -43.664  1.00  0.88           C  
ATOM   4132  CE1 PHE A 264      20.540  22.761 -43.274  1.00  0.88           C  
ATOM   4133  CE2 PHE A 264      22.381  24.265 -43.201  1.00  0.88           C  
ATOM   4134  CZ  PHE A 264      21.860  22.997 -43.002  1.00  0.88           C  
ATOM   4135  H   PHE A 264      17.166  25.233 -43.389  1.00  0.88           H  
ATOM   4136  HA  PHE A 264      19.282  27.131 -42.611  1.00  0.88           H  
ATOM   4137 1HB  PHE A 264      18.696  25.644 -45.171  1.00  0.88           H  
ATOM   4138 2HB  PHE A 264      19.985  26.818 -45.010  1.00  0.88           H  
ATOM   4139  HD1 PHE A 264      18.702  23.609 -43.971  1.00  0.88           H  
ATOM   4140  HD2 PHE A 264      21.997  26.280 -43.822  1.00  0.88           H  
ATOM   4141  HE1 PHE A 264      20.112  21.772 -43.130  1.00  0.88           H  
ATOM   4142  HE2 PHE A 264      23.433  24.456 -42.987  1.00  0.88           H  
ATOM   4143  HZ  PHE A 264      22.509  22.198 -42.630  1.00  0.88           H  
ATOM   4144  N   PRO A 265      18.467  29.177 -44.089  1.00  0.91           N  
ATOM   4145  CA  PRO A 265      17.978  30.336 -44.815  1.00  0.91           C  
ATOM   4146  C   PRO A 265      17.771  29.952 -46.264  1.00  0.91           C  
ATOM   4147  O   PRO A 265      18.557  29.186 -46.810  1.00  0.91           O  
ATOM   4148  CB  PRO A 265      19.133  31.338 -44.683  1.00  0.91           C  
ATOM   4149  CG  PRO A 265      19.843  30.935 -43.413  1.00  0.91           C  
ATOM   4150  CD  PRO A 265      19.735  29.423 -43.358  1.00  0.91           C  
ATOM   4151  HA  PRO A 265      17.049  30.704 -44.357  1.00  0.91           H  
ATOM   4152 1HB  PRO A 265      19.782  31.281 -45.570  1.00  0.91           H  
ATOM   4153 2HB  PRO A 265      18.738  32.364 -44.645  1.00  0.91           H  
ATOM   4154 1HG  PRO A 265      20.888  31.285 -43.436  1.00  0.91           H  
ATOM   4155 2HG  PRO A 265      19.367  31.423 -42.549  1.00  0.91           H  
ATOM   4156 1HD  PRO A 265      20.585  28.938 -43.856  1.00  0.91           H  
ATOM   4157 2HD  PRO A 265      19.651  29.161 -42.294  1.00  0.91           H  
ATOM   4158  N   ALA A 266      16.770  30.540 -46.918  1.00  0.92           N  
ATOM   4159  CA  ALA A 266      16.502  30.242 -48.335  1.00  0.92           C  
ATOM   4160  C   ALA A 266      17.753  30.387 -49.199  1.00  0.92           C  
ATOM   4161  O   ALA A 266      17.993  29.594 -50.115  1.00  0.92           O  
ATOM   4162  CB  ALA A 266      15.422  31.161 -48.865  1.00  0.92           C  
ATOM   4163  H   ALA A 266      16.160  31.175 -46.425  1.00  0.92           H  
ATOM   4164  HA  ALA A 266      16.155  29.217 -48.406  1.00  0.92           H  
ATOM   4165 1HB  ALA A 266      15.217  30.908 -49.905  1.00  0.92           H  
ATOM   4166 2HB  ALA A 266      14.517  31.038 -48.275  1.00  0.92           H  
ATOM   4167 3HB  ALA A 266      15.763  32.195 -48.804  1.00  0.92           H  
ATOM   4168  N   ASP A 267      18.576  31.380 -48.875  1.00  0.92           N  
ATOM   4169  CA  ASP A 267      19.799  31.696 -49.604  1.00  0.92           C  
ATOM   4170  C   ASP A 267      20.807  30.541 -49.618  1.00  0.92           C  
ATOM   4171  O   ASP A 267      21.708  30.505 -50.458  1.00  0.92           O  
ATOM   4172  CB  ASP A 267      20.466  32.927 -48.987  1.00  0.92           C  
ATOM   4173  CG  ASP A 267      19.706  34.237 -49.246  1.00  0.92           C  
ATOM   4174  OD1 ASP A 267      18.822  34.255 -50.072  1.00  0.92           O  
ATOM   4175  OD2 ASP A 267      20.020  35.205 -48.597  1.00  0.92           O  
ATOM   4176  H   ASP A 267      18.323  31.960 -48.090  1.00  0.92           H  
ATOM   4177  HA  ASP A 267      19.529  31.922 -50.635  1.00  0.92           H  
ATOM   4178 1HB  ASP A 267      20.561  32.783 -47.911  1.00  0.92           H  
ATOM   4179 2HB  ASP A 267      21.475  33.025 -49.390  1.00  0.92           H  
ATOM   4180  N   ARG A 268      20.693  29.627 -48.657  1.00  0.90           N  
ATOM   4181  CA  ARG A 268      21.602  28.505 -48.543  1.00  0.90           C  
ATOM   4182  C   ARG A 268      20.995  27.197 -49.035  1.00  0.90           C  
ATOM   4183  O   ARG A 268      21.667  26.164 -49.011  1.00  0.90           O  
ATOM   4184  CB  ARG A 268      22.008  28.314 -47.090  1.00  0.90           C  
ATOM   4185  CG  ARG A 268      22.723  29.491 -46.459  1.00  0.90           C  
ATOM   4186  CD  ARG A 268      24.065  29.703 -47.066  1.00  0.90           C  
ATOM   4187  NE  ARG A 268      24.787  30.799 -46.436  1.00  0.90           N  
ATOM   4188  CZ  ARG A 268      25.980  31.263 -46.856  1.00  0.90           C  
ATOM   4189  NH1 ARG A 268      26.561  30.724 -47.906  1.00  0.90           N  
ATOM   4190  NH2 ARG A 268      26.568  32.258 -46.214  1.00  0.90           N  
ATOM   4191  H   ARG A 268      19.923  29.677 -47.994  1.00  0.90           H  
ATOM   4192  HA  ARG A 268      22.492  28.720 -49.133  1.00  0.90           H  
ATOM   4193 1HB  ARG A 268      21.109  28.142 -46.505  1.00  0.90           H  
ATOM   4194 2HB  ARG A 268      22.640  27.431 -46.993  1.00  0.90           H  
ATOM   4195 1HG  ARG A 268      22.128  30.394 -46.606  1.00  0.90           H  
ATOM   4196 2HG  ARG A 268      22.847  29.310 -45.391  1.00  0.90           H  
ATOM   4197 1HD  ARG A 268      24.661  28.797 -46.962  1.00  0.90           H  
ATOM   4198 2HD  ARG A 268      23.946  29.939 -48.126  1.00  0.90           H  
ATOM   4199  HE  ARG A 268      24.371  31.235 -45.624  1.00  0.90           H  
ATOM   4200 1HH1 ARG A 268      26.108  29.965 -48.399  1.00  0.90           H  
ATOM   4201 2HH1 ARG A 268      27.456  31.070 -48.222  1.00  0.90           H  
ATOM   4202 1HH2 ARG A 268      26.122  32.671 -45.406  1.00  0.90           H  
ATOM   4203 2HH2 ARG A 268      27.462  32.604 -46.528  1.00  0.90           H  
ATOM   4204  N   HIS A 269      19.748  27.213 -49.516  1.00  0.87           N  
ATOM   4205  CA  HIS A 269      19.125  25.942 -49.872  1.00  0.87           C  
ATOM   4206  C   HIS A 269      19.838  25.232 -51.012  1.00  0.87           C  
ATOM   4207  O   HIS A 269      19.965  24.011 -51.004  1.00  0.87           O  
ATOM   4208  CB  HIS A 269      17.633  26.105 -50.182  1.00  0.87           C  
ATOM   4209  CG  HIS A 269      16.833  26.351 -48.941  1.00  0.87           C  
ATOM   4210  ND1 HIS A 269      15.444  26.380 -48.918  1.00  0.87           N  
ATOM   4211  CD2 HIS A 269      17.237  26.585 -47.678  1.00  0.87           C  
ATOM   4212  CE1 HIS A 269      15.043  26.616 -47.670  1.00  0.87           C  
ATOM   4213  NE2 HIS A 269      16.113  26.749 -46.913  1.00  0.87           N  
ATOM   4214  H   HIS A 269      19.219  28.083 -49.601  1.00  0.87           H  
ATOM   4215  HA  HIS A 269      19.186  25.289 -49.005  1.00  0.87           H  
ATOM   4216 1HB  HIS A 269      17.488  26.950 -50.857  1.00  0.87           H  
ATOM   4217 2HB  HIS A 269      17.256  25.210 -50.674  1.00  0.87           H  
ATOM   4218  HD2 HIS A 269      18.266  26.640 -47.332  1.00  0.87           H  
ATOM   4219  HE1 HIS A 269      14.012  26.694 -47.326  1.00  0.87           H  
ATOM   4220  HE2 HIS A 269      16.140  26.951 -45.905  1.00  0.87           H  
ATOM   4221  N   GLY A 270      20.336  25.983 -51.988  1.00  0.82           N  
ATOM   4222  CA  GLY A 270      21.056  25.365 -53.093  1.00  0.82           C  
ATOM   4223  C   GLY A 270      22.253  24.582 -52.553  1.00  0.82           C  
ATOM   4224  O   GLY A 270      22.455  23.413 -52.895  1.00  0.82           O  
ATOM   4225  H   GLY A 270      20.213  26.985 -51.959  1.00  0.82           H  
ATOM   4226 1HA  GLY A 270      20.390  24.694 -53.637  1.00  0.82           H  
ATOM   4227 2HA  GLY A 270      21.394  26.132 -53.789  1.00  0.82           H  
ATOM   4228  N   GLN A 271      23.053  25.233 -51.700  1.00  0.78           N  
ATOM   4229  CA  GLN A 271      24.239  24.587 -51.151  1.00  0.78           C  
ATOM   4230  C   GLN A 271      23.874  23.377 -50.311  1.00  0.78           C  
ATOM   4231  O   GLN A 271      24.517  22.340 -50.412  1.00  0.78           O  
ATOM   4232  CB  GLN A 271      25.018  25.567 -50.270  1.00  0.78           C  
ATOM   4233  CG  GLN A 271      26.368  25.048 -49.726  1.00  0.78           C  
ATOM   4234  CD  GLN A 271      27.431  24.812 -50.812  1.00  0.78           C  
ATOM   4235  OE1 GLN A 271      27.705  25.726 -51.603  1.00  0.78           O  
ATOM   4236  NE2 GLN A 271      28.053  23.628 -50.845  1.00  0.78           N  
ATOM   4237  H   GLN A 271      22.827  26.180 -51.431  1.00  0.78           H  
ATOM   4238  HA  GLN A 271      24.871  24.254 -51.974  1.00  0.78           H  
ATOM   4239 1HB  GLN A 271      25.210  26.481 -50.828  1.00  0.78           H  
ATOM   4240 2HB  GLN A 271      24.399  25.835 -49.410  1.00  0.78           H  
ATOM   4241 1HG  GLN A 271      26.762  25.769 -49.015  1.00  0.78           H  
ATOM   4242 2HG  GLN A 271      26.191  24.089 -49.220  1.00  0.78           H  
ATOM   4243 1HE2 GLN A 271      28.755  23.451 -51.527  1.00  0.78           H  
ATOM   4244 2HE2 GLN A 271      27.825  22.876 -50.170  1.00  0.78           H  
ATOM   4245  N   VAL A 272      22.795  23.469 -49.541  1.00  0.74           N  
ATOM   4246  CA  VAL A 272      22.416  22.347 -48.695  1.00  0.74           C  
ATOM   4247  C   VAL A 272      21.952  21.172 -49.516  1.00  0.74           C  
ATOM   4248  O   VAL A 272      22.292  20.028 -49.213  1.00  0.74           O  
ATOM   4249  CB  VAL A 272      21.338  22.732 -47.711  1.00  0.74           C  
ATOM   4250  CG1 VAL A 272      20.851  21.478 -46.936  1.00  0.74           C  
ATOM   4251  CG2 VAL A 272      21.875  23.726 -46.796  1.00  0.74           C  
ATOM   4252  H   VAL A 272      22.268  24.342 -49.498  1.00  0.74           H  
ATOM   4253  HA  VAL A 272      23.295  22.045 -48.126  1.00  0.74           H  
ATOM   4254  HB  VAL A 272      20.512  23.160 -48.250  1.00  0.74           H  
ATOM   4255 1HG1 VAL A 272      20.080  21.757 -46.224  1.00  0.74           H  
ATOM   4256 2HG1 VAL A 272      20.449  20.748 -47.640  1.00  0.74           H  
ATOM   4257 3HG1 VAL A 272      21.690  21.040 -46.397  1.00  0.74           H  
ATOM   4258 1HG2 VAL A 272      21.099  23.994 -46.151  1.00  0.74           H  
ATOM   4259 2HG2 VAL A 272      22.709  23.308 -46.236  1.00  0.74           H  
ATOM   4260 3HG2 VAL A 272      22.211  24.590 -47.336  1.00  0.74           H  
ATOM   4261  N   TRP A 273      21.163  21.422 -50.559  1.00  0.70           N  
ATOM   4262  CA  TRP A 273      20.737  20.301 -51.370  1.00  0.70           C  
ATOM   4263  C   TRP A 273      21.964  19.627 -51.980  1.00  0.70           C  
ATOM   4264  O   TRP A 273      22.050  18.390 -52.008  1.00  0.70           O  
ATOM   4265  CB  TRP A 273      19.784  20.719 -52.487  1.00  0.70           C  
ATOM   4266  CG  TRP A 273      18.389  21.064 -52.049  1.00  0.70           C  
ATOM   4267  CD1 TRP A 273      17.716  22.234 -52.245  1.00  0.70           C  
ATOM   4268  CD2 TRP A 273      17.511  20.223 -51.275  1.00  0.70           C  
ATOM   4269  NE1 TRP A 273      16.462  22.158 -51.682  1.00  0.70           N  
ATOM   4270  CE2 TRP A 273      16.329  20.931 -51.076  1.00  0.70           C  
ATOM   4271  CE3 TRP A 273      17.636  18.951 -50.740  1.00  0.70           C  
ATOM   4272  CZ2 TRP A 273      15.271  20.395 -50.360  1.00  0.70           C  
ATOM   4273  CZ3 TRP A 273      16.594  18.422 -50.017  1.00  0.70           C  
ATOM   4274  CH2 TRP A 273      15.441  19.124 -49.827  1.00  0.70           C  
ATOM   4275  H   TRP A 273      20.869  22.374 -50.783  1.00  0.70           H  
ATOM   4276  HA  TRP A 273      20.227  19.581 -50.733  1.00  0.70           H  
ATOM   4277 1HB  TRP A 273      20.200  21.589 -53.000  1.00  0.70           H  
ATOM   4278 2HB  TRP A 273      19.723  19.938 -53.203  1.00  0.70           H  
ATOM   4279  HD1 TRP A 273      18.112  23.093 -52.782  1.00  0.70           H  
ATOM   4280  HE1 TRP A 273      15.762  22.886 -51.694  1.00  0.70           H  
ATOM   4281  HE3 TRP A 273      18.553  18.394 -50.889  1.00  0.70           H  
ATOM   4282  HZ2 TRP A 273      14.344  20.941 -50.195  1.00  0.70           H  
ATOM   4283  HZ3 TRP A 273      16.718  17.436 -49.602  1.00  0.70           H  
ATOM   4284  HH2 TRP A 273      14.641  18.682 -49.241  1.00  0.70           H  
ATOM   4285  N   MET A 274      22.951  20.423 -52.422  1.00  0.68           N  
ATOM   4286  CA  MET A 274      24.153  19.804 -52.955  1.00  0.68           C  
ATOM   4287  C   MET A 274      24.913  19.047 -51.877  1.00  0.68           C  
ATOM   4288  O   MET A 274      25.322  17.905 -52.112  1.00  0.68           O  
ATOM   4289  CB  MET A 274      25.092  20.836 -53.576  1.00  0.68           C  
ATOM   4290  CG  MET A 274      24.639  21.437 -54.883  1.00  0.68           C  
ATOM   4291  SD  MET A 274      24.421  20.186 -56.150  1.00  0.68           S  
ATOM   4292  CE  MET A 274      26.067  19.465 -56.252  1.00  0.68           C  
ATOM   4293  H   MET A 274      22.853  21.442 -52.407  1.00  0.68           H  
ATOM   4294  HA  MET A 274      23.859  19.091 -53.722  1.00  0.68           H  
ATOM   4295 1HB  MET A 274      25.223  21.662 -52.873  1.00  0.68           H  
ATOM   4296 2HB  MET A 274      26.072  20.387 -53.729  1.00  0.68           H  
ATOM   4297 1HG  MET A 274      23.687  21.950 -54.732  1.00  0.68           H  
ATOM   4298 2HG  MET A 274      25.371  22.164 -55.230  1.00  0.68           H  
ATOM   4299 1HE  MET A 274      26.072  18.673 -57.001  1.00  0.68           H  
ATOM   4300 2HE  MET A 274      26.788  20.233 -56.530  1.00  0.68           H  
ATOM   4301 3HE  MET A 274      26.337  19.044 -55.281  1.00  0.68           H  
ATOM   4302  N   ASP A 275      25.035  19.623 -50.674  1.00  0.65           N  
ATOM   4303  CA  ASP A 275      25.791  18.947 -49.638  1.00  0.65           C  
ATOM   4304  C   ASP A 275      25.145  17.624 -49.315  1.00  0.65           C  
ATOM   4305  O   ASP A 275      25.834  16.611 -49.259  1.00  0.65           O  
ATOM   4306  CB  ASP A 275      25.891  19.781 -48.356  1.00  0.65           C  
ATOM   4307  CG  ASP A 275      26.826  21.024 -48.450  1.00  0.65           C  
ATOM   4308  OD1 ASP A 275      27.577  21.140 -49.401  1.00  0.65           O  
ATOM   4309  OD2 ASP A 275      26.794  21.827 -47.543  1.00  0.65           O  
ATOM   4310  H   ASP A 275      24.655  20.550 -50.505  1.00  0.65           H  
ATOM   4311  HA  ASP A 275      26.797  18.758 -50.008  1.00  0.65           H  
ATOM   4312 1HB  ASP A 275      24.891  20.121 -48.080  1.00  0.65           H  
ATOM   4313 2HB  ASP A 275      26.245  19.148 -47.560  1.00  0.65           H  
ATOM   4314  N   LEU A 276      23.822  17.592 -49.221  1.00  0.63           N  
ATOM   4315  CA  LEU A 276      23.162  16.338 -48.926  1.00  0.63           C  
ATOM   4316  C   LEU A 276      23.407  15.328 -50.026  1.00  0.63           C  
ATOM   4317  O   LEU A 276      23.769  14.191 -49.761  1.00  0.63           O  
ATOM   4318  CB  LEU A 276      21.658  16.555 -48.757  1.00  0.63           C  
ATOM   4319  CG  LEU A 276      21.229  17.315 -47.513  1.00  0.63           C  
ATOM   4320  CD1 LEU A 276      19.742  17.647 -47.644  1.00  0.63           C  
ATOM   4321  CD2 LEU A 276      21.527  16.442 -46.258  1.00  0.63           C  
ATOM   4322  H   LEU A 276      23.277  18.452 -49.313  1.00  0.63           H  
ATOM   4323  HA  LEU A 276      23.571  15.944 -47.994  1.00  0.63           H  
ATOM   4324 1HB  LEU A 276      21.301  17.126 -49.621  1.00  0.63           H  
ATOM   4325 2HB  LEU A 276      21.161  15.586 -48.755  1.00  0.63           H  
ATOM   4326  HG  LEU A 276      21.784  18.251 -47.444  1.00  0.63           H  
ATOM   4327 1HD1 LEU A 276      19.404  18.201 -46.788  1.00  0.63           H  
ATOM   4328 2HD1 LEU A 276      19.593  18.251 -48.537  1.00  0.63           H  
ATOM   4329 3HD1 LEU A 276      19.178  16.735 -47.726  1.00  0.63           H  
ATOM   4330 1HD2 LEU A 276      21.236  16.970 -45.362  1.00  0.63           H  
ATOM   4331 2HD2 LEU A 276      20.972  15.505 -46.324  1.00  0.63           H  
ATOM   4332 3HD2 LEU A 276      22.596  16.225 -46.212  1.00  0.63           H  
ATOM   4333  N   SER A 277      23.370  15.756 -51.279  1.00  0.62           N  
ATOM   4334  CA  SER A 277      23.575  14.794 -52.349  1.00  0.62           C  
ATOM   4335  C   SER A 277      25.002  14.243 -52.402  1.00  0.62           C  
ATOM   4336  O   SER A 277      25.240  13.232 -53.064  1.00  0.62           O  
ATOM   4337  CB  SER A 277      23.279  15.412 -53.671  1.00  0.62           C  
ATOM   4338  OG  SER A 277      24.293  16.301 -54.062  1.00  0.62           O  
ATOM   4339  H   SER A 277      23.122  16.724 -51.496  1.00  0.62           H  
ATOM   4340  HA  SER A 277      22.891  13.959 -52.189  1.00  0.62           H  
ATOM   4341 1HB  SER A 277      23.150  14.646 -54.416  1.00  0.62           H  
ATOM   4342 2HB  SER A 277      22.334  15.953 -53.586  1.00  0.62           H  
ATOM   4343  HG  SER A 277      24.508  16.841 -53.269  1.00  0.62           H  
ATOM   4344  N   LEU A 278      25.952  14.922 -51.751  1.00  0.61           N  
ATOM   4345  CA  LEU A 278      27.342  14.502 -51.753  1.00  0.61           C  
ATOM   4346  C   LEU A 278      27.758  13.788 -50.462  1.00  0.61           C  
ATOM   4347  O   LEU A 278      28.616  12.902 -50.487  1.00  0.61           O  
ATOM   4348  CB  LEU A 278      28.209  15.742 -51.982  1.00  0.61           C  
ATOM   4349  CG  LEU A 278      27.956  16.451 -53.333  1.00  0.61           C  
ATOM   4350  CD1 LEU A 278      28.775  17.716 -53.410  1.00  0.61           C  
ATOM   4351  CD2 LEU A 278      28.294  15.508 -54.455  1.00  0.61           C  
ATOM   4352  H   LEU A 278      25.710  15.768 -51.234  1.00  0.61           H  
ATOM   4353  HA  LEU A 278      27.490  13.814 -52.581  1.00  0.61           H  
ATOM   4354 1HB  LEU A 278      27.994  16.461 -51.183  1.00  0.61           H  
ATOM   4355 2HB  LEU A 278      29.257  15.461 -51.924  1.00  0.61           H  
ATOM   4356  HG  LEU A 278      26.917  16.719 -53.412  1.00  0.61           H  
ATOM   4357 1HD1 LEU A 278      28.583  18.214 -54.358  1.00  0.61           H  
ATOM   4358 2HD1 LEU A 278      28.487  18.376 -52.587  1.00  0.61           H  
ATOM   4359 3HD1 LEU A 278      29.831  17.471 -53.333  1.00  0.61           H  
ATOM   4360 1HD2 LEU A 278      28.105  16.003 -55.407  1.00  0.61           H  
ATOM   4361 2HD2 LEU A 278      29.344  15.228 -54.390  1.00  0.61           H  
ATOM   4362 3HD2 LEU A 278      27.671  14.616 -54.372  1.00  0.61           H  
ATOM   4363  N   ASN A 279      27.161  14.193 -49.336  1.00  0.60           N  
ATOM   4364  CA  ASN A 279      27.530  13.695 -48.016  1.00  0.60           C  
ATOM   4365  C   ASN A 279      26.537  12.677 -47.423  1.00  0.60           C  
ATOM   4366  O   ASN A 279      26.919  11.862 -46.577  1.00  0.60           O  
ATOM   4367  CB  ASN A 279      27.708  14.892 -47.109  1.00  0.60           C  
ATOM   4368  CG  ASN A 279      28.845  15.764 -47.603  1.00  0.60           C  
ATOM   4369  OD1 ASN A 279      29.853  15.252 -48.097  1.00  0.60           O  
ATOM   4370  ND2 ASN A 279      28.700  17.055 -47.486  1.00  0.60           N  
ATOM   4371  H   ASN A 279      26.463  14.922 -49.394  1.00  0.60           H  
ATOM   4372  HA  ASN A 279      28.490  13.186 -48.103  1.00  0.60           H  
ATOM   4373 1HB  ASN A 279      26.792  15.477 -47.111  1.00  0.60           H  
ATOM   4374 2HB  ASN A 279      27.899  14.588 -46.106  1.00  0.60           H  
ATOM   4375 1HD2 ASN A 279      29.421  17.677 -47.807  1.00  0.60           H  
ATOM   4376 2HD2 ASN A 279      27.870  17.434 -47.078  1.00  0.60           H  
ATOM   4377  N   LEU A 280      25.279  12.713 -47.865  1.00  0.60           N  
ATOM   4378  CA  LEU A 280      24.238  11.805 -47.392  1.00  0.60           C  
ATOM   4379  C   LEU A 280      24.484  10.399 -47.919  1.00  0.60           C  
ATOM   4380  O   LEU A 280      24.832  10.189 -49.085  1.00  0.60           O  
ATOM   4381  CB  LEU A 280      22.843  12.279 -47.840  1.00  0.60           C  
ATOM   4382  CG  LEU A 280      21.606  11.604 -47.261  1.00  0.60           C  
ATOM   4383  CD1 LEU A 280      21.478  11.952 -45.756  1.00  0.60           C  
ATOM   4384  CD2 LEU A 280      20.402  12.079 -48.069  1.00  0.60           C  
ATOM   4385  H   LEU A 280      24.996  13.411 -48.547  1.00  0.60           H  
ATOM   4386  HA  LEU A 280      24.260  11.769 -46.311  1.00  0.60           H  
ATOM   4387 1HB  LEU A 280      22.757  13.341 -47.624  1.00  0.60           H  
ATOM   4388 2HB  LEU A 280      22.773  12.136 -48.918  1.00  0.60           H  
ATOM   4389  HG  LEU A 280      21.696  10.525 -47.348  1.00  0.60           H  
ATOM   4390 1HD1 LEU A 280      20.603  11.464 -45.338  1.00  0.60           H  
ATOM   4391 2HD1 LEU A 280      22.358  11.607 -45.232  1.00  0.60           H  
ATOM   4392 3HD1 LEU A 280      21.389  13.025 -45.642  1.00  0.60           H  
ATOM   4393 1HD2 LEU A 280      19.496  11.615 -47.709  1.00  0.60           H  
ATOM   4394 2HD2 LEU A 280      20.309  13.162 -47.991  1.00  0.60           H  
ATOM   4395 3HD2 LEU A 280      20.559  11.797 -49.105  1.00  0.60           H  
ATOM   4396  N   LYS A 281      24.327   9.431 -47.052  1.00  0.60           N  
ATOM   4397  CA  LYS A 281      24.380   8.037 -47.431  1.00  0.60           C  
ATOM   4398  C   LYS A 281      22.953   7.514 -47.516  1.00  0.60           C  
ATOM   4399  O   LYS A 281      22.577   6.846 -48.485  1.00  0.60           O  
ATOM   4400  CB  LYS A 281      25.185   7.226 -46.425  1.00  0.60           C  
ATOM   4401  CG  LYS A 281      25.253   5.741 -46.721  1.00  0.60           C  
ATOM   4402  CD  LYS A 281      26.088   5.451 -47.954  1.00  0.60           C  
ATOM   4403  CE  LYS A 281      26.221   3.950 -48.197  1.00  0.60           C  
ATOM   4404  NZ  LYS A 281      27.068   3.653 -49.392  1.00  0.60           N  
ATOM   4405  H   LYS A 281      24.109   9.668 -46.099  1.00  0.60           H  
ATOM   4406  HA  LYS A 281      24.839   7.947 -48.416  1.00  0.60           H  
ATOM   4407 1HB  LYS A 281      26.201   7.594 -46.412  1.00  0.60           H  
ATOM   4408 2HB  LYS A 281      24.786   7.378 -45.444  1.00  0.60           H  
ATOM   4409 1HG  LYS A 281      25.668   5.214 -45.860  1.00  0.60           H  
ATOM   4410 2HG  LYS A 281      24.244   5.378 -46.894  1.00  0.60           H  
ATOM   4411 1HD  LYS A 281      25.618   5.912 -48.824  1.00  0.60           H  
ATOM   4412 2HD  LYS A 281      27.084   5.882 -47.828  1.00  0.60           H  
ATOM   4413 1HE  LYS A 281      26.666   3.486 -47.325  1.00  0.60           H  
ATOM   4414 2HE  LYS A 281      25.230   3.528 -48.352  1.00  0.60           H  
ATOM   4415 1HZ  LYS A 281      27.131   2.654 -49.517  1.00  0.60           H  
ATOM   4416 2HZ  LYS A 281      26.657   4.073 -50.213  1.00  0.60           H  
ATOM   4417 3HZ  LYS A 281      27.994   4.035 -49.243  1.00  0.60           H  
ATOM   4418  N   ALA A 282      22.147   7.820 -46.496  1.00  0.60           N  
ATOM   4419  CA  ALA A 282      20.773   7.328 -46.501  1.00  0.60           C  
ATOM   4420  C   ALA A 282      19.852   8.028 -45.509  1.00  0.60           C  
ATOM   4421  O   ALA A 282      20.298   8.607 -44.520  1.00  0.60           O  
ATOM   4422  CB  ALA A 282      20.755   5.841 -46.202  1.00  0.60           C  
ATOM   4423  H   ALA A 282      22.502   8.388 -45.727  1.00  0.60           H  
ATOM   4424  HA  ALA A 282      20.370   7.500 -47.497  1.00  0.60           H  
ATOM   4425 1HB  ALA A 282      19.731   5.474 -46.249  1.00  0.60           H  
ATOM   4426 2HB  ALA A 282      21.355   5.320 -46.929  1.00  0.60           H  
ATOM   4427 3HB  ALA A 282      21.153   5.666 -45.221  1.00  0.60           H  
ATOM   4428  N   ILE A 283      18.557   7.936 -45.777  1.00  0.60           N  
ATOM   4429  CA  ILE A 283      17.549   8.350 -44.812  1.00  0.60           C  
ATOM   4430  C   ILE A 283      16.603   7.203 -44.562  1.00  0.60           C  
ATOM   4431  O   ILE A 283      16.031   6.619 -45.484  1.00  0.60           O  
ATOM   4432  CB  ILE A 283      16.764   9.597 -45.209  1.00  0.60           C  
ATOM   4433  CG1 ILE A 283      17.702  10.746 -45.376  1.00  0.60           C  
ATOM   4434  CG2 ILE A 283      15.742   9.915 -44.127  1.00  0.60           C  
ATOM   4435  CD1 ILE A 283      17.067  11.948 -45.899  1.00  0.60           C  
ATOM   4436  H   ILE A 283      18.280   7.490 -46.649  1.00  0.60           H  
ATOM   4437  HA  ILE A 283      18.045   8.576 -43.871  1.00  0.60           H  
ATOM   4438  HB  ILE A 283      16.255   9.437 -46.153  1.00  0.60           H  
ATOM   4439 1HG1 ILE A 283      18.147  10.978 -44.430  1.00  0.60           H  
ATOM   4440 2HG1 ILE A 283      18.485  10.453 -46.055  1.00  0.60           H  
ATOM   4441 1HG2 ILE A 283      15.223  10.786 -44.420  1.00  0.60           H  
ATOM   4442 2HG2 ILE A 283      15.041   9.092 -44.009  1.00  0.60           H  
ATOM   4443 3HG2 ILE A 283      16.249  10.091 -43.177  1.00  0.60           H  
ATOM   4444 1HD1 ILE A 283      17.817  12.728 -45.991  1.00  0.60           H  
ATOM   4445 2HD1 ILE A 283      16.641  11.724 -46.872  1.00  0.60           H  
ATOM   4446 3HD1 ILE A 283      16.285  12.281 -45.226  1.00  0.60           H  
ATOM   4447  N   VAL A 284      16.463   6.859 -43.310  1.00  0.62           N  
ATOM   4448  CA  VAL A 284      15.648   5.751 -42.911  1.00  0.62           C  
ATOM   4449  C   VAL A 284      14.535   6.207 -41.995  1.00  0.62           C  
ATOM   4450  O   VAL A 284      14.798   6.962 -41.074  1.00  0.62           O  
ATOM   4451  CB  VAL A 284      16.521   4.735 -42.183  1.00  0.62           C  
ATOM   4452  CG1 VAL A 284      15.680   3.615 -41.743  1.00  0.62           C  
ATOM   4453  CG2 VAL A 284      17.647   4.267 -43.094  1.00  0.62           C  
ATOM   4454  H   VAL A 284      16.950   7.389 -42.602  1.00  0.62           H  
ATOM   4455  HA  VAL A 284      15.237   5.297 -43.796  1.00  0.62           H  
ATOM   4456  HB  VAL A 284      16.952   5.199 -41.304  1.00  0.62           H  
ATOM   4457 1HG1 VAL A 284      16.282   2.915 -41.238  1.00  0.62           H  
ATOM   4458 2HG1 VAL A 284      14.897   3.966 -41.077  1.00  0.62           H  
ATOM   4459 3HG1 VAL A 284      15.242   3.163 -42.614  1.00  0.62           H  
ATOM   4460 1HG2 VAL A 284      18.265   3.546 -42.565  1.00  0.62           H  
ATOM   4461 2HG2 VAL A 284      17.222   3.808 -43.967  1.00  0.62           H  
ATOM   4462 3HG2 VAL A 284      18.263   5.115 -43.392  1.00  0.62           H  
ATOM   4463  N   ALA A 285      13.302   5.800 -42.256  1.00  0.64           N  
ATOM   4464  CA  ALA A 285      12.220   6.178 -41.358  1.00  0.64           C  
ATOM   4465  C   ALA A 285      11.686   4.949 -40.691  1.00  0.64           C  
ATOM   4466  O   ALA A 285      11.568   3.914 -41.335  1.00  0.64           O  
ATOM   4467  CB  ALA A 285      11.118   6.894 -42.080  1.00  0.64           C  
ATOM   4468  H   ALA A 285      13.147   5.196 -43.060  1.00  0.64           H  
ATOM   4469  HA  ALA A 285      12.623   6.830 -40.596  1.00  0.64           H  
ATOM   4470 1HB  ALA A 285      10.343   7.177 -41.361  1.00  0.64           H  
ATOM   4471 2HB  ALA A 285      11.529   7.777 -42.547  1.00  0.64           H  
ATOM   4472 3HB  ALA A 285      10.690   6.269 -42.816  1.00  0.64           H  
ATOM   4473  N   GLN A 286      11.287   5.071 -39.435  1.00  0.67           N  
ATOM   4474  CA  GLN A 286      10.775   3.931 -38.695  1.00  0.67           C  
ATOM   4475  C   GLN A 286       9.567   4.234 -37.836  1.00  0.67           C  
ATOM   4476  O   GLN A 286       9.541   5.214 -37.093  1.00  0.67           O  
ATOM   4477  CB  GLN A 286      11.885   3.396 -37.777  1.00  0.67           C  
ATOM   4478  CG  GLN A 286      11.500   2.182 -36.929  1.00  0.67           C  
ATOM   4479  CD  GLN A 286      12.666   1.669 -36.085  1.00  0.67           C  
ATOM   4480  OE1 GLN A 286      13.699   1.228 -36.622  1.00  0.67           O  
ATOM   4481  NE2 GLN A 286      12.512   1.734 -34.760  1.00  0.67           N  
ATOM   4482  H   GLN A 286      11.396   5.969 -38.972  1.00  0.67           H  
ATOM   4483  HA  GLN A 286      10.494   3.162 -39.407  1.00  0.67           H  
ATOM   4484 1HB  GLN A 286      12.757   3.135 -38.374  1.00  0.67           H  
ATOM   4485 2HB  GLN A 286      12.185   4.190 -37.090  1.00  0.67           H  
ATOM   4486 1HG  GLN A 286      10.701   2.476 -36.240  1.00  0.67           H  
ATOM   4487 2HG  GLN A 286      11.148   1.379 -37.576  1.00  0.67           H  
ATOM   4488 1HE2 GLN A 286      13.232   1.403 -34.140  1.00  0.67           H  
ATOM   4489 2HE2 GLN A 286      11.664   2.143 -34.357  1.00  0.67           H  
ATOM   4490  N   GLN A 287       8.574   3.353 -37.919  1.00  0.70           N  
ATOM   4491  CA  GLN A 287       7.414   3.443 -37.041  1.00  0.70           C  
ATOM   4492  C   GLN A 287       7.090   2.071 -36.474  1.00  0.70           C  
ATOM   4493  O   GLN A 287       7.399   1.053 -37.095  1.00  0.70           O  
ATOM   4494  CB  GLN A 287       6.208   4.032 -37.759  1.00  0.70           C  
ATOM   4495  CG  GLN A 287       6.417   5.489 -38.289  1.00  0.70           C  
ATOM   4496  CD  GLN A 287       5.187   6.035 -38.970  1.00  0.70           C  
ATOM   4497  OE1 GLN A 287       4.076   5.808 -38.464  1.00  0.70           O  
ATOM   4498  NE2 GLN A 287       5.350   6.746 -40.098  1.00  0.70           N  
ATOM   4499  H   GLN A 287       8.640   2.614 -38.623  1.00  0.70           H  
ATOM   4500  HA  GLN A 287       7.659   4.089 -36.211  1.00  0.70           H  
ATOM   4501 1HB  GLN A 287       5.938   3.377 -38.551  1.00  0.70           H  
ATOM   4502 2HB  GLN A 287       5.363   4.054 -37.071  1.00  0.70           H  
ATOM   4503 1HG  GLN A 287       6.669   6.144 -37.459  1.00  0.70           H  
ATOM   4504 2HG  GLN A 287       7.225   5.492 -39.020  1.00  0.70           H  
ATOM   4505 1HE2 GLN A 287       4.545   7.111 -40.574  1.00  0.70           H  
ATOM   4506 2HE2 GLN A 287       6.280   6.940 -40.507  1.00  0.70           H  
ATOM   4507  N   LEU A 288       6.481   2.039 -35.290  1.00  0.74           N  
ATOM   4508  CA  LEU A 288       6.093   0.770 -34.673  1.00  0.74           C  
ATOM   4509  C   LEU A 288       4.590   0.508 -34.795  1.00  0.74           C  
ATOM   4510  O   LEU A 288       3.771   1.171 -34.150  1.00  0.74           O  
ATOM   4511  CB  LEU A 288       6.539   0.765 -33.218  1.00  0.74           C  
ATOM   4512  CG  LEU A 288       8.011   0.979 -33.022  1.00  0.74           C  
ATOM   4513  CD1 LEU A 288       8.321   1.026 -31.540  1.00  0.74           C  
ATOM   4514  CD2 LEU A 288       8.778  -0.132 -33.725  1.00  0.74           C  
ATOM   4515  H   LEU A 288       6.269   2.905 -34.817  1.00  0.74           H  
ATOM   4516  HA  LEU A 288       6.619  -0.030 -35.184  1.00  0.74           H  
ATOM   4517 1HB  LEU A 288       6.007   1.544 -32.676  1.00  0.74           H  
ATOM   4518 2HB  LEU A 288       6.306  -0.190 -32.789  1.00  0.74           H  
ATOM   4519  HG  LEU A 288       8.291   1.924 -33.459  1.00  0.74           H  
ATOM   4520 1HD1 LEU A 288       9.388   1.195 -31.400  1.00  0.74           H  
ATOM   4521 2HD1 LEU A 288       7.763   1.842 -31.074  1.00  0.74           H  
ATOM   4522 3HD1 LEU A 288       8.040   0.083 -31.077  1.00  0.74           H  
ATOM   4523 1HD2 LEU A 288       9.851   0.032 -33.601  1.00  0.74           H  
ATOM   4524 2HD2 LEU A 288       8.504  -1.098 -33.302  1.00  0.74           H  
ATOM   4525 3HD2 LEU A 288       8.529  -0.116 -34.775  1.00  0.74           H  
ATOM   4526  N   VAL A 289       4.242  -0.467 -35.625  1.00  0.77           N  
ATOM   4527  CA  VAL A 289       2.852  -0.758 -35.956  1.00  0.77           C  
ATOM   4528  C   VAL A 289       2.339  -2.032 -35.264  1.00  0.77           C  
ATOM   4529  O   VAL A 289       3.040  -3.034 -35.270  1.00  0.77           O  
ATOM   4530  CB  VAL A 289       2.724  -0.828 -37.480  1.00  0.77           C  
ATOM   4531  CG1 VAL A 289       1.335  -1.205 -37.898  1.00  0.77           C  
ATOM   4532  CG2 VAL A 289       3.059   0.548 -37.992  1.00  0.77           C  
ATOM   4533  H   VAL A 289       4.988  -0.997 -36.077  1.00  0.77           H  
ATOM   4534  HA  VAL A 289       2.284   0.112 -35.673  1.00  0.77           H  
ATOM   4535  HB  VAL A 289       3.408  -1.576 -37.888  1.00  0.77           H  
ATOM   4536 1HG1 VAL A 289       1.276  -1.220 -38.981  1.00  0.77           H  
ATOM   4537 2HG1 VAL A 289       1.087  -2.193 -37.504  1.00  0.77           H  
ATOM   4538 3HG1 VAL A 289       0.638  -0.484 -37.520  1.00  0.77           H  
ATOM   4539 1HG2 VAL A 289       2.954   0.588 -39.053  1.00  0.77           H  
ATOM   4540 2HG2 VAL A 289       2.384   1.236 -37.549  1.00  0.77           H  
ATOM   4541 3HG2 VAL A 289       4.078   0.820 -37.711  1.00  0.77           H  
ATOM   4542  N   PRO A 290       1.165  -2.015 -34.600  1.00  0.82           N  
ATOM   4543  CA  PRO A 290       0.591  -3.124 -33.842  1.00  0.82           C  
ATOM   4544  C   PRO A 290       0.353  -4.433 -34.592  1.00  0.82           C  
ATOM   4545  O   PRO A 290       0.034  -4.462 -35.778  1.00  0.82           O  
ATOM   4546  CB  PRO A 290      -0.770  -2.558 -33.416  1.00  0.82           C  
ATOM   4547  CG  PRO A 290      -0.592  -1.079 -33.381  1.00  0.82           C  
ATOM   4548  CD  PRO A 290       0.344  -0.767 -34.508  1.00  0.82           C  
ATOM   4549  HA  PRO A 290       1.205  -3.312 -32.956  1.00  0.82           H  
ATOM   4550 1HB  PRO A 290      -1.548  -2.875 -34.130  1.00  0.82           H  
ATOM   4551 2HB  PRO A 290      -1.053  -2.978 -32.441  1.00  0.82           H  
ATOM   4552 1HG  PRO A 290      -1.573  -0.590 -33.511  1.00  0.82           H  
ATOM   4553 2HG  PRO A 290      -0.203  -0.766 -32.406  1.00  0.82           H  
ATOM   4554 1HD  PRO A 290      -0.222  -0.580 -35.426  1.00  0.82           H  
ATOM   4555 2HD  PRO A 290       0.912   0.100 -34.169  1.00  0.82           H  
ATOM   4556  N   THR A 291       0.503  -5.512 -33.826  1.00  0.88           N  
ATOM   4557  CA  THR A 291       0.270  -6.899 -34.224  1.00  0.88           C  
ATOM   4558  C   THR A 291      -1.199  -7.332 -34.067  1.00  0.88           C  
ATOM   4559  O   THR A 291      -1.857  -6.872 -33.133  1.00  0.88           O  
ATOM   4560  CB  THR A 291       1.140  -7.775 -33.302  1.00  0.88           C  
ATOM   4561  OG1 THR A 291       0.766  -7.476 -31.914  1.00  0.88           O  
ATOM   4562  CG2 THR A 291       2.596  -7.508 -33.567  1.00  0.88           C  
ATOM   4563  H   THR A 291       0.847  -5.356 -32.879  1.00  0.88           H  
ATOM   4564  HA  THR A 291       0.577  -6.992 -35.259  1.00  0.88           H  
ATOM   4565  HB  THR A 291       0.948  -8.823 -33.472  1.00  0.88           H  
ATOM   4566  HG1 THR A 291       0.937  -6.515 -31.751  1.00  0.88           H  
ATOM   4567 1HG2 THR A 291       3.196  -8.116 -32.902  1.00  0.88           H  
ATOM   4568 2HG2 THR A 291       2.822  -7.761 -34.604  1.00  0.88           H  
ATOM   4569 3HG2 THR A 291       2.819  -6.470 -33.410  1.00  0.88           H  
ATOM   4570  N   PRO A 292      -1.678  -8.362 -34.820  1.00  0.96           N  
ATOM   4571  CA  PRO A 292      -3.021  -8.949 -34.774  1.00  0.96           C  
ATOM   4572  C   PRO A 292      -3.369  -9.592 -33.443  1.00  0.96           C  
ATOM   4573  O   PRO A 292      -4.541  -9.793 -33.127  1.00  0.96           O  
ATOM   4574  CB  PRO A 292      -2.961 -10.022 -35.873  1.00  0.96           C  
ATOM   4575  CG  PRO A 292      -1.506 -10.330 -36.039  1.00  0.96           C  
ATOM   4576  CD  PRO A 292      -0.813  -9.021 -35.822  1.00  0.96           C  
ATOM   4577  HA  PRO A 292      -3.757  -8.171 -35.013  1.00  0.96           H  
ATOM   4578 1HB  PRO A 292      -3.535 -10.906 -35.553  1.00  0.96           H  
ATOM   4579 2HB  PRO A 292      -3.410  -9.674 -36.791  1.00  0.96           H  
ATOM   4580 1HG  PRO A 292      -1.195 -11.104 -35.311  1.00  0.96           H  
ATOM   4581 2HG  PRO A 292      -1.309 -10.745 -37.043  1.00  0.96           H  
ATOM   4582 1HD  PRO A 292       0.191  -9.232 -35.477  1.00  0.96           H  
ATOM   4583 2HD  PRO A 292      -0.815  -8.450 -36.750  1.00  0.96           H  
ATOM   4584  N   ASP A 293      -2.345  -9.906 -32.669  1.00  1.04           N  
ATOM   4585  CA  ASP A 293      -2.493 -10.543 -31.377  1.00  1.04           C  
ATOM   4586  C   ASP A 293      -2.664  -9.521 -30.257  1.00  1.04           C  
ATOM   4587  O   ASP A 293      -3.114  -9.863 -29.163  1.00  1.04           O  
ATOM   4588  CB  ASP A 293      -1.272 -11.411 -31.085  1.00  1.04           C  
ATOM   4589  CG  ASP A 293      -1.107 -12.568 -32.062  1.00  1.04           C  
ATOM   4590  OD1 ASP A 293      -2.018 -13.347 -32.200  1.00  1.04           O  
ATOM   4591  OD2 ASP A 293      -0.064 -12.659 -32.659  1.00  1.04           O  
ATOM   4592  H   ASP A 293      -1.414  -9.710 -32.995  1.00  1.04           H  
ATOM   4593  HA  ASP A 293      -3.381 -11.176 -31.403  1.00  1.04           H  
ATOM   4594 1HB  ASP A 293      -0.373 -10.794 -31.115  1.00  1.04           H  
ATOM   4595 2HB  ASP A 293      -1.361 -11.818 -30.088  1.00  1.04           H  
ATOM   4596  N   GLY A 294      -2.189  -8.290 -30.486  1.00  1.12           N  
ATOM   4597  CA  GLY A 294      -2.199  -7.255 -29.456  1.00  1.12           C  
ATOM   4598  C   GLY A 294      -1.023  -7.384 -28.484  1.00  1.12           C  
ATOM   4599  O   GLY A 294      -0.945  -6.659 -27.491  1.00  1.12           O  
ATOM   4600  H   GLY A 294      -1.870  -8.023 -31.418  1.00  1.12           H  
ATOM   4601 1HA  GLY A 294      -2.164  -6.278 -29.940  1.00  1.12           H  
ATOM   4602 2HA  GLY A 294      -3.137  -7.304 -28.906  1.00  1.12           H  
ATOM   4603  N   LYS A 295      -0.122  -8.324 -28.767  1.00  1.15           N  
ATOM   4604  CA  LYS A 295       1.027  -8.617 -27.919  1.00  1.15           C  
ATOM   4605  C   LYS A 295       2.232  -7.705 -28.157  1.00  1.15           C  
ATOM   4606  O   LYS A 295       3.084  -7.567 -27.280  1.00  1.15           O  
ATOM   4607  CB  LYS A 295       1.422 -10.077 -28.107  1.00  1.15           C  
ATOM   4608  CG  LYS A 295       0.374 -11.054 -27.584  1.00  1.15           C  
ATOM   4609  CD  LYS A 295       0.775 -12.498 -27.828  1.00  1.15           C  
ATOM   4610  CE  LYS A 295      -0.285 -13.460 -27.305  1.00  1.15           C  
ATOM   4611  NZ  LYS A 295       0.071 -14.880 -27.581  1.00  1.15           N  
ATOM   4612  H   LYS A 295      -0.259  -8.866 -29.604  1.00  1.15           H  
ATOM   4613  HA  LYS A 295       0.718  -8.481 -26.882  1.00  1.15           H  
ATOM   4614 1HB  LYS A 295       1.577 -10.279 -29.167  1.00  1.15           H  
ATOM   4615 2HB  LYS A 295       2.361 -10.271 -27.591  1.00  1.15           H  
ATOM   4616 1HG  LYS A 295       0.248 -10.900 -26.513  1.00  1.15           H  
ATOM   4617 2HG  LYS A 295      -0.580 -10.854 -28.069  1.00  1.15           H  
ATOM   4618 1HD  LYS A 295       0.905 -12.663 -28.901  1.00  1.15           H  
ATOM   4619 2HD  LYS A 295       1.721 -12.705 -27.328  1.00  1.15           H  
ATOM   4620 1HE  LYS A 295      -0.390 -13.323 -26.230  1.00  1.15           H  
ATOM   4621 2HE  LYS A 295      -1.239 -13.234 -27.786  1.00  1.15           H  
ATOM   4622 1HZ  LYS A 295      -0.653 -15.486 -27.222  1.00  1.15           H  
ATOM   4623 2HZ  LYS A 295       0.158 -15.012 -28.584  1.00  1.15           H  
ATOM   4624 3HZ  LYS A 295       0.948 -15.102 -27.133  1.00  1.15           H  
ATOM   4625  N   GLY A 296       2.306  -7.062 -29.320  1.00  1.13           N  
ATOM   4626  CA  GLY A 296       3.434  -6.188 -29.595  1.00  1.13           C  
ATOM   4627  C   GLY A 296       3.244  -5.389 -30.874  1.00  1.13           C  
ATOM   4628  O   GLY A 296       2.115  -5.251 -31.373  1.00  1.13           O  
ATOM   4629  H   GLY A 296       1.616  -7.216 -30.045  1.00  1.13           H  
ATOM   4630 1HA  GLY A 296       3.574  -5.505 -28.757  1.00  1.13           H  
ATOM   4631 2HA  GLY A 296       4.342  -6.786 -29.671  1.00  1.13           H  
ATOM   4632  N   ARG A 297       4.354  -4.830 -31.354  1.00  1.05           N  
ATOM   4633  CA  ARG A 297       4.424  -3.980 -32.540  1.00  1.05           C  
ATOM   4634  C   ARG A 297       5.512  -4.468 -33.494  1.00  1.05           C  
ATOM   4635  O   ARG A 297       6.346  -5.308 -33.129  1.00  1.05           O  
ATOM   4636  CB  ARG A 297       4.691  -2.528 -32.165  1.00  1.05           C  
ATOM   4637  CG  ARG A 297       3.579  -1.835 -31.375  1.00  1.05           C  
ATOM   4638  CD  ARG A 297       3.958  -0.453 -30.954  1.00  1.05           C  
ATOM   4639  NE  ARG A 297       2.938   0.154 -30.125  1.00  1.05           N  
ATOM   4640  CZ  ARG A 297       1.958   0.980 -30.559  1.00  1.05           C  
ATOM   4641  NH1 ARG A 297       1.879   1.362 -31.822  1.00  1.05           N  
ATOM   4642  NH2 ARG A 297       1.062   1.425 -29.690  1.00  1.05           N  
ATOM   4643  H   ARG A 297       5.216  -5.008 -30.858  1.00  1.05           H  
ATOM   4644  HA  ARG A 297       3.472  -4.032 -33.059  1.00  1.05           H  
ATOM   4645 1HB  ARG A 297       5.614  -2.455 -31.595  1.00  1.05           H  
ATOM   4646 2HB  ARG A 297       4.827  -1.961 -33.080  1.00  1.05           H  
ATOM   4647 1HG  ARG A 297       2.699  -1.750 -32.004  1.00  1.05           H  
ATOM   4648 2HG  ARG A 297       3.336  -2.411 -30.486  1.00  1.05           H  
ATOM   4649 1HD  ARG A 297       4.895  -0.469 -30.398  1.00  1.05           H  
ATOM   4650 2HD  ARG A 297       4.068   0.160 -31.833  1.00  1.05           H  
ATOM   4651  HE  ARG A 297       2.936  -0.091 -29.144  1.00  1.05           H  
ATOM   4652 1HH1 ARG A 297       2.571   1.063 -32.531  1.00  1.05           H  
ATOM   4653 2HH1 ARG A 297       1.139   1.984 -32.107  1.00  1.05           H  
ATOM   4654 1HH2 ARG A 297       1.114   1.141 -28.719  1.00  1.05           H  
ATOM   4655 2HH2 ARG A 297       0.328   2.047 -29.996  1.00  1.05           H  
ATOM   4656  N   ARG A 298       5.510  -3.931 -34.707  1.00  0.95           N  
ATOM   4657  CA  ARG A 298       6.485  -4.275 -35.728  1.00  0.95           C  
ATOM   4658  C   ARG A 298       7.138  -3.050 -36.326  1.00  0.95           C  
ATOM   4659  O   ARG A 298       6.499  -2.017 -36.526  1.00  0.95           O  
ATOM   4660  CB  ARG A 298       5.787  -5.034 -36.832  1.00  0.95           C  
ATOM   4661  CG  ARG A 298       5.238  -6.335 -36.393  1.00  0.95           C  
ATOM   4662  CD  ARG A 298       6.350  -7.262 -36.144  1.00  0.95           C  
ATOM   4663  NE  ARG A 298       5.925  -8.565 -35.757  1.00  0.95           N  
ATOM   4664  CZ  ARG A 298       5.734  -9.000 -34.498  1.00  0.95           C  
ATOM   4665  NH1 ARG A 298       5.939  -8.225 -33.440  1.00  0.95           N  
ATOM   4666  NH2 ARG A 298       5.343 -10.250 -34.347  1.00  0.95           N  
ATOM   4667  H   ARG A 298       4.758  -3.299 -34.946  1.00  0.95           H  
ATOM   4668  HA  ARG A 298       7.256  -4.902 -35.281  1.00  0.95           H  
ATOM   4669 1HB  ARG A 298       4.961  -4.434 -37.215  1.00  0.95           H  
ATOM   4670 2HB  ARG A 298       6.480  -5.211 -37.656  1.00  0.95           H  
ATOM   4671 1HG  ARG A 298       4.662  -6.222 -35.485  1.00  0.95           H  
ATOM   4672 2HG  ARG A 298       4.592  -6.717 -37.160  1.00  0.95           H  
ATOM   4673 1HD  ARG A 298       6.935  -7.360 -37.058  1.00  0.95           H  
ATOM   4674 2HD  ARG A 298       6.982  -6.864 -35.352  1.00  0.95           H  
ATOM   4675  HE  ARG A 298       5.732  -9.240 -36.500  1.00  0.95           H  
ATOM   4676 1HH1 ARG A 298       6.238  -7.245 -33.541  1.00  0.95           H  
ATOM   4677 2HH1 ARG A 298       5.788  -8.595 -32.515  1.00  0.95           H  
ATOM   4678 1HH2 ARG A 298       5.212 -10.812 -35.203  1.00  0.95           H  
ATOM   4679 2HH2 ARG A 298       5.189 -10.638 -33.431  1.00  0.95           H  
ATOM   4680  N   ALA A 299       8.432  -3.156 -36.617  1.00  0.84           N  
ATOM   4681  CA  ALA A 299       9.121  -2.035 -37.230  1.00  0.84           C  
ATOM   4682  C   ALA A 299       8.773  -1.950 -38.697  1.00  0.84           C  
ATOM   4683  O   ALA A 299       8.964  -2.904 -39.455  1.00  0.84           O  
ATOM   4684  CB  ALA A 299      10.631  -2.161 -37.055  1.00  0.84           C  
ATOM   4685  H   ALA A 299       8.938  -4.008 -36.427  1.00  0.84           H  
ATOM   4686  HA  ALA A 299       8.780  -1.119 -36.758  1.00  0.84           H  
ATOM   4687 1HB  ALA A 299      11.115  -1.301 -37.508  1.00  0.84           H  
ATOM   4688 2HB  ALA A 299      10.877  -2.195 -35.994  1.00  0.84           H  
ATOM   4689 3HB  ALA A 299      10.993  -3.077 -37.537  1.00  0.84           H  
ATOM   4690  N   VAL A 300       8.281  -0.794 -39.092  1.00  0.76           N  
ATOM   4691  CA  VAL A 300       7.935  -0.537 -40.466  1.00  0.76           C  
ATOM   4692  C   VAL A 300       8.942   0.457 -40.951  1.00  0.76           C  
ATOM   4693  O   VAL A 300       9.006   1.568 -40.416  1.00  0.76           O  
ATOM   4694  CB  VAL A 300       6.572   0.098 -40.552  1.00  0.76           C  
ATOM   4695  CG1 VAL A 300       6.232   0.331 -41.964  1.00  0.76           C  
ATOM   4696  CG2 VAL A 300       5.613  -0.734 -39.896  1.00  0.76           C  
ATOM   4697  H   VAL A 300       8.106  -0.073 -38.394  1.00  0.76           H  
ATOM   4698  HA  VAL A 300       7.987  -1.453 -41.054  1.00  0.76           H  
ATOM   4699  HB  VAL A 300       6.605   1.059 -40.057  1.00  0.76           H  
ATOM   4700 1HG1 VAL A 300       5.290   0.817 -42.015  1.00  0.76           H  
ATOM   4701 2HG1 VAL A 300       6.983   0.956 -42.435  1.00  0.76           H  
ATOM   4702 3HG1 VAL A 300       6.180  -0.620 -42.470  1.00  0.76           H  
ATOM   4703 1HG2 VAL A 300       4.684  -0.280 -39.967  1.00  0.76           H  
ATOM   4704 2HG2 VAL A 300       5.591  -1.650 -40.376  1.00  0.76           H  
ATOM   4705 3HG2 VAL A 300       5.887  -0.869 -38.847  1.00  0.76           H  
ATOM   4706  N   ILE A 301       9.773   0.051 -41.902  1.00  0.70           N  
ATOM   4707  CA  ILE A 301      10.872   0.908 -42.301  1.00  0.70           C  
ATOM   4708  C   ILE A 301      10.999   1.276 -43.769  1.00  0.70           C  
ATOM   4709  O   ILE A 301      10.993   0.424 -44.666  1.00  0.70           O  
ATOM   4710  CB  ILE A 301      12.192   0.340 -41.765  1.00  0.70           C  
ATOM   4711  CG1 ILE A 301      12.130   0.343 -40.264  1.00  0.70           C  
ATOM   4712  CG2 ILE A 301      13.369   1.134 -42.243  1.00  0.70           C  
ATOM   4713  CD1 ILE A 301      13.217  -0.288 -39.643  1.00  0.70           C  
ATOM   4714  H   ILE A 301       9.662  -0.862 -42.314  1.00  0.70           H  
ATOM   4715  HA  ILE A 301      10.728   1.837 -41.776  1.00  0.70           H  
ATOM   4716  HB  ILE A 301      12.283  -0.685 -42.085  1.00  0.70           H  
ATOM   4717 1HG1 ILE A 301      12.088   1.370 -39.932  1.00  0.70           H  
ATOM   4718 2HG1 ILE A 301      11.257  -0.177 -39.921  1.00  0.70           H  
ATOM   4719 1HG2 ILE A 301      14.293   0.717 -41.847  1.00  0.70           H  
ATOM   4720 2HG2 ILE A 301      13.400   1.114 -43.314  1.00  0.70           H  
ATOM   4721 3HG2 ILE A 301      13.256   2.155 -41.904  1.00  0.70           H  
ATOM   4722 1HD1 ILE A 301      13.079  -0.223 -38.576  1.00  0.70           H  
ATOM   4723 2HD1 ILE A 301      13.246  -1.314 -39.936  1.00  0.70           H  
ATOM   4724 3HD1 ILE A 301      14.139   0.209 -39.924  1.00  0.70           H  
ATOM   4725  N   GLU A 302      11.169   2.581 -43.964  1.00  0.68           N  
ATOM   4726  CA  GLU A 302      11.380   3.217 -45.253  1.00  0.68           C  
ATOM   4727  C   GLU A 302      12.833   3.560 -45.430  1.00  0.68           C  
ATOM   4728  O   GLU A 302      13.424   4.163 -44.542  1.00  0.68           O  
ATOM   4729  CB  GLU A 302      10.559   4.495 -45.366  1.00  0.68           C  
ATOM   4730  CG  GLU A 302      10.775   5.285 -46.640  1.00  0.68           C  
ATOM   4731  CD  GLU A 302       9.776   6.354 -46.870  1.00  0.68           C  
ATOM   4732  OE1 GLU A 302       8.631   6.025 -47.130  1.00  0.68           O  
ATOM   4733  OE2 GLU A 302      10.120   7.506 -46.779  1.00  0.68           O  
ATOM   4734  H   GLU A 302      11.180   3.163 -43.126  1.00  0.68           H  
ATOM   4735  HA  GLU A 302      11.083   2.520 -46.031  1.00  0.68           H  
ATOM   4736 1HB  GLU A 302       9.540   4.277 -45.239  1.00  0.68           H  
ATOM   4737 2HB  GLU A 302      10.842   5.137 -44.578  1.00  0.68           H  
ATOM   4738 1HG  GLU A 302      11.755   5.761 -46.566  1.00  0.68           H  
ATOM   4739 2HG  GLU A 302      10.823   4.641 -47.469  1.00  0.68           H  
ATOM   4740  N   VAL A 303      13.426   3.161 -46.548  1.00  0.67           N  
ATOM   4741  CA  VAL A 303      14.829   3.472 -46.757  1.00  0.67           C  
ATOM   4742  C   VAL A 303      15.100   4.174 -48.079  1.00  0.67           C  
ATOM   4743  O   VAL A 303      14.838   3.633 -49.163  1.00  0.67           O  
ATOM   4744  CB  VAL A 303      15.689   2.195 -46.702  1.00  0.67           C  
ATOM   4745  CG1 VAL A 303      17.162   2.574 -46.918  1.00  0.67           C  
ATOM   4746  CG2 VAL A 303      15.457   1.491 -45.381  1.00  0.67           C  
ATOM   4747  H   VAL A 303      12.876   2.685 -47.253  1.00  0.67           H  
ATOM   4748  HA  VAL A 303      15.158   4.136 -45.958  1.00  0.67           H  
ATOM   4749  HB  VAL A 303      15.408   1.524 -47.520  1.00  0.67           H  
ATOM   4750 1HG1 VAL A 303      17.777   1.690 -46.898  1.00  0.67           H  
ATOM   4751 2HG1 VAL A 303      17.262   3.058 -47.878  1.00  0.67           H  
ATOM   4752 3HG1 VAL A 303      17.490   3.253 -46.143  1.00  0.67           H  
ATOM   4753 1HG2 VAL A 303      16.042   0.595 -45.325  1.00  0.67           H  
ATOM   4754 2HG2 VAL A 303      15.729   2.148 -44.579  1.00  0.67           H  
ATOM   4755 3HG2 VAL A 303      14.412   1.229 -45.305  1.00  0.67           H  
ATOM   4756  N   LEU A 304      15.679   5.366 -47.970  1.00  0.67           N  
ATOM   4757  CA  LEU A 304      16.110   6.160 -49.100  1.00  0.67           C  
ATOM   4758  C   LEU A 304      17.609   6.092 -49.172  1.00  0.67           C  
ATOM   4759  O   LEU A 304      18.297   6.501 -48.239  1.00  0.67           O  
ATOM   4760  CB  LEU A 304      15.727   7.633 -48.953  1.00  0.67           C  
ATOM   4761  CG  LEU A 304      16.244   8.515 -50.087  1.00  0.67           C  
ATOM   4762  CD1 LEU A 304      15.574   8.089 -51.391  1.00  0.67           C  
ATOM   4763  CD2 LEU A 304      15.992   9.975 -49.754  1.00  0.67           C  
ATOM   4764  H   LEU A 304      15.827   5.748 -47.041  1.00  0.67           H  
ATOM   4765  HA  LEU A 304      15.691   5.750 -50.016  1.00  0.67           H  
ATOM   4766 1HB  LEU A 304      14.656   7.723 -48.917  1.00  0.67           H  
ATOM   4767 2HB  LEU A 304      16.133   8.004 -48.019  1.00  0.67           H  
ATOM   4768  HG  LEU A 304      17.317   8.356 -50.202  1.00  0.67           H  
ATOM   4769 1HD1 LEU A 304      15.962   8.673 -52.201  1.00  0.67           H  
ATOM   4770 2HD1 LEU A 304      15.786   7.041 -51.583  1.00  0.67           H  
ATOM   4771 3HD1 LEU A 304      14.502   8.232 -51.316  1.00  0.67           H  
ATOM   4772 1HD2 LEU A 304      16.379  10.595 -50.560  1.00  0.67           H  
ATOM   4773 2HD2 LEU A 304      14.921  10.145 -49.638  1.00  0.67           H  
ATOM   4774 3HD2 LEU A 304      16.502  10.228 -48.825  1.00  0.67           H  
ATOM   4775  N   LEU A 305      18.127   5.595 -50.260  1.00  0.68           N  
ATOM   4776  CA  LEU A 305      19.563   5.495 -50.402  1.00  0.68           C  
ATOM   4777  C   LEU A 305      20.048   6.606 -51.300  1.00  0.68           C  
ATOM   4778  O   LEU A 305      19.414   6.904 -52.307  1.00  0.68           O  
ATOM   4779  CB  LEU A 305      19.886   4.129 -50.968  1.00  0.68           C  
ATOM   4780  CG  LEU A 305      19.400   3.015 -50.104  1.00  0.68           C  
ATOM   4781  CD1 LEU A 305      19.639   1.743 -50.782  1.00  0.68           C  
ATOM   4782  CD2 LEU A 305      20.116   3.099 -48.773  1.00  0.68           C  
ATOM   4783  H   LEU A 305      17.520   5.268 -50.996  1.00  0.68           H  
ATOM   4784  HA  LEU A 305      20.038   5.605 -49.427  1.00  0.68           H  
ATOM   4785 1HB  LEU A 305      19.408   4.021 -51.934  1.00  0.68           H  
ATOM   4786 2HB  LEU A 305      20.965   4.035 -51.091  1.00  0.68           H  
ATOM   4787  HG  LEU A 305      18.329   3.106 -49.952  1.00  0.68           H  
ATOM   4788 1HD1 LEU A 305      19.280   0.932 -50.177  1.00  0.68           H  
ATOM   4789 2HD1 LEU A 305      19.107   1.747 -51.726  1.00  0.68           H  
ATOM   4790 3HD1 LEU A 305      20.701   1.609 -50.968  1.00  0.68           H  
ATOM   4791 1HD2 LEU A 305      19.791   2.319 -48.118  1.00  0.68           H  
ATOM   4792 2HD2 LEU A 305      21.187   3.009 -48.933  1.00  0.68           H  
ATOM   4793 3HD2 LEU A 305      19.898   4.056 -48.318  1.00  0.68           H  
ATOM   4794  N   ASN A 306      21.186   7.211 -50.994  1.00  0.69           N  
ATOM   4795  CA  ASN A 306      21.664   8.292 -51.850  1.00  0.69           C  
ATOM   4796  C   ASN A 306      22.356   7.770 -53.125  1.00  0.69           C  
ATOM   4797  O   ASN A 306      23.565   7.921 -53.319  1.00  0.69           O  
ATOM   4798  CB  ASN A 306      22.558   9.235 -51.078  1.00  0.69           C  
ATOM   4799  CG  ASN A 306      22.856  10.462 -51.863  1.00  0.69           C  
ATOM   4800  OD1 ASN A 306      22.051  10.866 -52.708  1.00  0.69           O  
ATOM   4801  ND2 ASN A 306      23.995  11.048 -51.617  1.00  0.69           N  
ATOM   4802  H   ASN A 306      21.708   6.957 -50.153  1.00  0.69           H  
ATOM   4803  HA  ASN A 306      20.802   8.871 -52.172  1.00  0.69           H  
ATOM   4804 1HB  ASN A 306      22.081   9.519 -50.137  1.00  0.69           H  
ATOM   4805 2HB  ASN A 306      23.494   8.732 -50.829  1.00  0.69           H  
ATOM   4806 1HD2 ASN A 306      24.287  11.858 -52.144  1.00  0.69           H  
ATOM   4807 2HD2 ASN A 306      24.594  10.684 -50.889  1.00  0.69           H  
ATOM   4808  N   THR A 307      21.562   7.141 -53.982  1.00  0.70           N  
ATOM   4809  CA  THR A 307      22.020   6.584 -55.242  1.00  0.70           C  
ATOM   4810  C   THR A 307      22.054   7.751 -56.197  1.00  0.70           C  
ATOM   4811  O   THR A 307      21.458   8.762 -55.861  1.00  0.70           O  
ATOM   4812  CB  THR A 307      21.038   5.495 -55.710  1.00  0.70           C  
ATOM   4813  OG1 THR A 307      19.713   6.069 -56.016  1.00  0.70           O  
ATOM   4814  CG2 THR A 307      20.912   4.508 -54.577  1.00  0.70           C  
ATOM   4815  H   THR A 307      20.588   7.052 -53.707  1.00  0.70           H  
ATOM   4816  HA  THR A 307      23.015   6.166 -55.109  1.00  0.70           H  
ATOM   4817  HB  THR A 307      21.405   4.973 -56.572  1.00  0.70           H  
ATOM   4818  HG1 THR A 307      19.086   5.308 -56.192  1.00  0.70           H  
ATOM   4819 1HG2 THR A 307      20.237   3.717 -54.836  1.00  0.70           H  
ATOM   4820 2HG2 THR A 307      21.887   4.084 -54.354  1.00  0.70           H  
ATOM   4821 3HG2 THR A 307      20.540   5.024 -53.714  1.00  0.70           H  
ATOM   4822  N   PRO A 308      22.685   7.679 -57.380  1.00  0.70           N  
ATOM   4823  CA  PRO A 308      22.666   8.735 -58.379  1.00  0.70           C  
ATOM   4824  C   PRO A 308      21.252   9.234 -58.682  1.00  0.70           C  
ATOM   4825  O   PRO A 308      21.044  10.421 -58.949  1.00  0.70           O  
ATOM   4826  CB  PRO A 308      23.297   8.036 -59.585  1.00  0.70           C  
ATOM   4827  CG  PRO A 308      24.246   7.026 -58.964  1.00  0.70           C  
ATOM   4828  CD  PRO A 308      23.507   6.507 -57.749  1.00  0.70           C  
ATOM   4829  HA  PRO A 308      23.304   9.562 -58.035  1.00  0.70           H  
ATOM   4830 1HB  PRO A 308      22.513   7.571 -60.204  1.00  0.70           H  
ATOM   4831 2HB  PRO A 308      23.812   8.772 -60.219  1.00  0.70           H  
ATOM   4832 1HG  PRO A 308      24.484   6.232 -59.690  1.00  0.70           H  
ATOM   4833 2HG  PRO A 308      25.198   7.513 -58.705  1.00  0.70           H  
ATOM   4834 1HD  PRO A 308      22.891   5.659 -58.046  1.00  0.70           H  
ATOM   4835 2HD  PRO A 308      24.228   6.256 -56.962  1.00  0.70           H  
ATOM   4836  N   LEU A 309      20.262   8.337 -58.652  1.00  0.70           N  
ATOM   4837  CA  LEU A 309      18.907   8.790 -58.910  1.00  0.70           C  
ATOM   4838  C   LEU A 309      18.421   9.650 -57.757  1.00  0.70           C  
ATOM   4839  O   LEU A 309      17.864  10.736 -57.962  1.00  0.70           O  
ATOM   4840  CB  LEU A 309      17.972   7.604 -59.106  1.00  0.70           C  
ATOM   4841  CG  LEU A 309      18.221   6.779 -60.368  1.00  0.70           C  
ATOM   4842  CD1 LEU A 309      17.328   5.544 -60.357  1.00  0.70           C  
ATOM   4843  CD2 LEU A 309      17.948   7.639 -61.582  1.00  0.70           C  
ATOM   4844  H   LEU A 309      20.439   7.367 -58.441  1.00  0.70           H  
ATOM   4845  HA  LEU A 309      18.906   9.395 -59.816  1.00  0.70           H  
ATOM   4846 1HB  LEU A 309      18.063   6.942 -58.245  1.00  0.70           H  
ATOM   4847 2HB  LEU A 309      16.955   7.981 -59.148  1.00  0.70           H  
ATOM   4848  HG  LEU A 309      19.258   6.446 -60.384  1.00  0.70           H  
ATOM   4849 1HD1 LEU A 309      17.514   4.951 -61.252  1.00  0.70           H  
ATOM   4850 2HD1 LEU A 309      17.539   4.943 -59.474  1.00  0.70           H  
ATOM   4851 3HD1 LEU A 309      16.285   5.850 -60.342  1.00  0.70           H  
ATOM   4852 1HD2 LEU A 309      18.130   7.061 -62.488  1.00  0.70           H  
ATOM   4853 2HD2 LEU A 309      16.909   7.971 -61.565  1.00  0.70           H  
ATOM   4854 3HD2 LEU A 309      18.607   8.509 -61.567  1.00  0.70           H  
ATOM   4855  N   ALA A 310      18.662   9.176 -56.524  1.00  0.69           N  
ATOM   4856  CA  ALA A 310      18.227   9.955 -55.374  1.00  0.69           C  
ATOM   4857  C   ALA A 310      18.973  11.263 -55.327  1.00  0.69           C  
ATOM   4858  O   ALA A 310      18.381  12.307 -55.075  1.00  0.69           O  
ATOM   4859  CB  ALA A 310      18.456   9.198 -54.088  1.00  0.69           C  
ATOM   4860  H   ALA A 310      19.136   8.272 -56.385  1.00  0.69           H  
ATOM   4861  HA  ALA A 310      17.168  10.172 -55.486  1.00  0.69           H  
ATOM   4862 1HB  ALA A 310      18.121   9.792 -53.240  1.00  0.69           H  
ATOM   4863 2HB  ALA A 310      17.914   8.260 -54.104  1.00  0.69           H  
ATOM   4864 3HB  ALA A 310      19.506   9.003 -53.999  1.00  0.69           H  
ATOM   4865  N   ALA A 311      20.270  11.212 -55.614  1.00  0.68           N  
ATOM   4866  CA  ALA A 311      21.129  12.374 -55.561  1.00  0.68           C  
ATOM   4867  C   ALA A 311      20.651  13.430 -56.524  1.00  0.68           C  
ATOM   4868  O   ALA A 311      20.606  14.607 -56.185  1.00  0.68           O  
ATOM   4869  CB  ALA A 311      22.555  11.978 -55.886  1.00  0.68           C  
ATOM   4870  H   ALA A 311      20.683  10.318 -55.839  1.00  0.68           H  
ATOM   4871  HA  ALA A 311      21.091  12.780 -54.552  1.00  0.68           H  
ATOM   4872 1HB  ALA A 311      23.208  12.840 -55.830  1.00  0.68           H  
ATOM   4873 2HB  ALA A 311      22.892  11.219 -55.177  1.00  0.68           H  
ATOM   4874 3HB  ALA A 311      22.586  11.570 -56.889  1.00  0.68           H  
ATOM   4875  N   ASP A 312      20.205  13.029 -57.712  1.00  0.67           N  
ATOM   4876  CA  ASP A 312      19.734  14.011 -58.673  1.00  0.67           C  
ATOM   4877  C   ASP A 312      18.522  14.733 -58.087  1.00  0.67           C  
ATOM   4878  O   ASP A 312      18.457  15.971 -58.081  1.00  0.67           O  
ATOM   4879  CB  ASP A 312      19.385  13.317 -60.004  1.00  0.67           C  
ATOM   4880  CG  ASP A 312      19.081  14.271 -61.189  1.00  0.67           C  
ATOM   4881  OD1 ASP A 312      19.969  14.986 -61.584  1.00  0.67           O  
ATOM   4882  OD2 ASP A 312      17.950  14.285 -61.695  1.00  0.67           O  
ATOM   4883  H   ASP A 312      20.252  12.044 -57.982  1.00  0.67           H  
ATOM   4884  HA  ASP A 312      20.524  14.739 -58.849  1.00  0.67           H  
ATOM   4885 1HB  ASP A 312      20.212  12.662 -60.285  1.00  0.67           H  
ATOM   4886 2HB  ASP A 312      18.517  12.670 -59.846  1.00  0.67           H  
ATOM   4887  N   LEU A 313      17.574  13.961 -57.561  1.00  0.66           N  
ATOM   4888  CA  LEU A 313      16.366  14.541 -56.998  1.00  0.66           C  
ATOM   4889  C   LEU A 313      16.664  15.404 -55.771  1.00  0.66           C  
ATOM   4890  O   LEU A 313      16.080  16.481 -55.585  1.00  0.66           O  
ATOM   4891  CB  LEU A 313      15.409  13.412 -56.661  1.00  0.66           C  
ATOM   4892  CG  LEU A 313      14.849  12.688 -57.872  1.00  0.66           C  
ATOM   4893  CD1 LEU A 313      14.032  11.514 -57.415  1.00  0.66           C  
ATOM   4894  CD2 LEU A 313      14.050  13.668 -58.679  1.00  0.66           C  
ATOM   4895  H   LEU A 313      17.692  12.942 -57.571  1.00  0.66           H  
ATOM   4896  HA  LEU A 313      15.905  15.169 -57.758  1.00  0.66           H  
ATOM   4897 1HB  LEU A 313      15.956  12.681 -56.086  1.00  0.66           H  
ATOM   4898 2HB  LEU A 313      14.581  13.799 -56.063  1.00  0.66           H  
ATOM   4899  HG  LEU A 313      15.665  12.301 -58.487  1.00  0.66           H  
ATOM   4900 1HD1 LEU A 313      13.623  10.984 -58.273  1.00  0.66           H  
ATOM   4901 2HD1 LEU A 313      14.666  10.861 -56.862  1.00  0.66           H  
ATOM   4902 3HD1 LEU A 313      13.230  11.864 -56.787  1.00  0.66           H  
ATOM   4903 1HD2 LEU A 313      13.634  13.176 -59.555  1.00  0.66           H  
ATOM   4904 2HD2 LEU A 313      13.259  14.065 -58.083  1.00  0.66           H  
ATOM   4905 3HD2 LEU A 313      14.691  14.489 -58.999  1.00  0.66           H  
ATOM   4906  N   ILE A 314      17.617  14.974 -54.949  1.00  0.67           N  
ATOM   4907  CA  ILE A 314      18.001  15.725 -53.766  1.00  0.67           C  
ATOM   4908  C   ILE A 314      18.621  17.060 -54.175  1.00  0.67           C  
ATOM   4909  O   ILE A 314      18.207  18.099 -53.685  1.00  0.67           O  
ATOM   4910  CB  ILE A 314      18.940  14.894 -52.865  1.00  0.67           C  
ATOM   4911  CG1 ILE A 314      18.151  13.692 -52.267  1.00  0.67           C  
ATOM   4912  CG2 ILE A 314      19.535  15.744 -51.735  1.00  0.67           C  
ATOM   4913  CD1 ILE A 314      19.021  12.634 -51.635  1.00  0.67           C  
ATOM   4914  H   ILE A 314      18.072  14.083 -55.138  1.00  0.67           H  
ATOM   4915  HA  ILE A 314      17.098  15.937 -53.189  1.00  0.67           H  
ATOM   4916  HB  ILE A 314      19.748  14.493 -53.478  1.00  0.67           H  
ATOM   4917 1HG1 ILE A 314      17.480  14.072 -51.507  1.00  0.67           H  
ATOM   4918 2HG1 ILE A 314      17.554  13.238 -53.042  1.00  0.67           H  
ATOM   4919 1HG2 ILE A 314      20.196  15.125 -51.133  1.00  0.67           H  
ATOM   4920 2HG2 ILE A 314      20.103  16.580 -52.155  1.00  0.67           H  
ATOM   4921 3HG2 ILE A 314      18.732  16.125 -51.113  1.00  0.67           H  
ATOM   4922 1HD1 ILE A 314      18.397  11.839 -51.233  1.00  0.67           H  
ATOM   4923 2HD1 ILE A 314      19.695  12.219 -52.389  1.00  0.67           H  
ATOM   4924 3HD1 ILE A 314      19.602  13.082 -50.837  1.00  0.67           H  
ATOM   4925  N   ARG A 315      19.540  17.050 -55.152  1.00  0.67           N  
ATOM   4926  CA  ARG A 315      20.217  18.271 -55.614  1.00  0.67           C  
ATOM   4927  C   ARG A 315      19.251  19.316 -56.139  1.00  0.67           C  
ATOM   4928  O   ARG A 315      19.442  20.516 -55.940  1.00  0.67           O  
ATOM   4929  CB  ARG A 315      21.173  17.954 -56.752  1.00  0.67           C  
ATOM   4930  CG  ARG A 315      22.365  17.217 -56.346  1.00  0.67           C  
ATOM   4931  CD  ARG A 315      23.207  16.800 -57.468  1.00  0.67           C  
ATOM   4932  NE  ARG A 315      24.350  16.058 -56.991  1.00  0.67           N  
ATOM   4933  CZ  ARG A 315      25.132  15.278 -57.754  1.00  0.67           C  
ATOM   4934  NH1 ARG A 315      24.878  15.148 -59.041  1.00  0.67           N  
ATOM   4935  NH2 ARG A 315      26.151  14.635 -57.220  1.00  0.67           N  
ATOM   4936  H   ARG A 315      19.820  16.160 -55.557  1.00  0.67           H  
ATOM   4937  HA  ARG A 315      20.785  18.683 -54.782  1.00  0.67           H  
ATOM   4938 1HB  ARG A 315      20.656  17.354 -57.501  1.00  0.67           H  
ATOM   4939 2HB  ARG A 315      21.493  18.877 -57.228  1.00  0.67           H  
ATOM   4940 1HG  ARG A 315      22.943  17.808 -55.661  1.00  0.67           H  
ATOM   4941 2HG  ARG A 315      22.052  16.353 -55.854  1.00  0.67           H  
ATOM   4942 1HD  ARG A 315      22.632  16.156 -58.132  1.00  0.67           H  
ATOM   4943 2HD  ARG A 315      23.563  17.672 -58.013  1.00  0.67           H  
ATOM   4944  HE  ARG A 315      24.554  16.130 -55.992  1.00  0.67           H  
ATOM   4945 1HH1 ARG A 315      24.091  15.635 -59.453  1.00  0.67           H  
ATOM   4946 2HH1 ARG A 315      25.465  14.559 -59.615  1.00  0.67           H  
ATOM   4947 1HH2 ARG A 315      26.359  14.737 -56.234  1.00  0.67           H  
ATOM   4948 2HH2 ARG A 315      26.732  14.046 -57.794  1.00  0.67           H  
ATOM   4949  N   LYS A 316      18.200  18.860 -56.805  1.00  0.69           N  
ATOM   4950  CA  LYS A 316      17.209  19.761 -57.369  1.00  0.69           C  
ATOM   4951  C   LYS A 316      16.096  20.124 -56.389  1.00  0.69           C  
ATOM   4952  O   LYS A 316      15.214  20.920 -56.719  1.00  0.69           O  
ATOM   4953  CB  LYS A 316      16.620  19.116 -58.613  1.00  0.69           C  
ATOM   4954  CG  LYS A 316      17.611  18.955 -59.735  1.00  0.69           C  
ATOM   4955  CD  LYS A 316      16.965  18.361 -60.959  1.00  0.69           C  
ATOM   4956  CE  LYS A 316      16.721  16.890 -60.727  1.00  0.69           C  
ATOM   4957  NZ  LYS A 316      16.376  16.166 -61.967  1.00  0.69           N  
ATOM   4958  H   LYS A 316      18.110  17.854 -56.968  1.00  0.69           H  
ATOM   4959  HA  LYS A 316      17.712  20.682 -57.657  1.00  0.69           H  
ATOM   4960 1HB  LYS A 316      16.240  18.118 -58.358  1.00  0.69           H  
ATOM   4961 2HB  LYS A 316      15.781  19.706 -58.977  1.00  0.69           H  
ATOM   4962 1HG  LYS A 316      18.042  19.922 -59.986  1.00  0.69           H  
ATOM   4963 2HG  LYS A 316      18.415  18.288 -59.408  1.00  0.69           H  
ATOM   4964 1HD  LYS A 316      16.007  18.849 -61.154  1.00  0.69           H  
ATOM   4965 2HD  LYS A 316      17.613  18.483 -61.825  1.00  0.69           H  
ATOM   4966 1HE  LYS A 316      17.617  16.468 -60.322  1.00  0.69           H  
ATOM   4967 2HE  LYS A 316      15.916  16.764 -60.005  1.00  0.69           H  
ATOM   4968 1HZ  LYS A 316      16.253  15.170 -61.752  1.00  0.69           H  
ATOM   4969 2HZ  LYS A 316      15.531  16.537 -62.359  1.00  0.69           H  
ATOM   4970 3HZ  LYS A 316      17.138  16.253 -62.623  1.00  0.69           H  
ATOM   4971  N   GLY A 317      16.101  19.513 -55.207  1.00  0.72           N  
ATOM   4972  CA  GLY A 317      15.062  19.735 -54.220  1.00  0.72           C  
ATOM   4973  C   GLY A 317      13.764  19.002 -54.556  1.00  0.72           C  
ATOM   4974  O   GLY A 317      12.720  19.262 -53.951  1.00  0.72           O  
ATOM   4975  H   GLY A 317      16.867  18.895 -54.947  1.00  0.72           H  
ATOM   4976 1HA  GLY A 317      15.427  19.380 -53.259  1.00  0.72           H  
ATOM   4977 2HA  GLY A 317      14.876  20.802 -54.117  1.00  0.72           H  
ATOM   4978  N   GLU A 318      13.801  18.055 -55.503  1.00  0.74           N  
ATOM   4979  CA  GLU A 318      12.590  17.355 -55.938  1.00  0.74           C  
ATOM   4980  C   GLU A 318      12.329  16.167 -55.032  1.00  0.74           C  
ATOM   4981  O   GLU A 318      12.271  15.013 -55.455  1.00  0.74           O  
ATOM   4982  CB  GLU A 318      12.737  16.910 -57.401  1.00  0.74           C  
ATOM   4983  CG  GLU A 318      12.877  18.066 -58.406  1.00  0.74           C  
ATOM   4984  CD  GLU A 318      13.050  17.625 -59.870  1.00  0.74           C  
ATOM   4985  OE1 GLU A 318      13.181  16.453 -60.120  1.00  0.74           O  
ATOM   4986  OE2 GLU A 318      13.074  18.476 -60.726  1.00  0.74           O  
ATOM   4987  H   GLU A 318      14.696  17.795 -55.909  1.00  0.74           H  
ATOM   4988  HA  GLU A 318      11.742  18.036 -55.862  1.00  0.74           H  
ATOM   4989 1HB  GLU A 318      13.633  16.308 -57.487  1.00  0.74           H  
ATOM   4990 2HB  GLU A 318      11.884  16.292 -57.688  1.00  0.74           H  
ATOM   4991 1HG  GLU A 318      11.987  18.689 -58.335  1.00  0.74           H  
ATOM   4992 2HG  GLU A 318      13.726  18.675 -58.109  1.00  0.74           H  
ATOM   4993  N   VAL A 319      12.083  16.499 -53.778  1.00  0.78           N  
ATOM   4994  CA  VAL A 319      11.904  15.545 -52.705  1.00  0.78           C  
ATOM   4995  C   VAL A 319      10.697  14.657 -52.927  1.00  0.78           C  
ATOM   4996  O   VAL A 319      10.734  13.455 -52.692  1.00  0.78           O  
ATOM   4997  CB  VAL A 319      11.783  16.282 -51.368  1.00  0.78           C  
ATOM   4998  CG1 VAL A 319      11.407  15.334 -50.322  1.00  0.78           C  
ATOM   4999  CG2 VAL A 319      13.100  16.925 -51.025  1.00  0.78           C  
ATOM   5000  H   VAL A 319      12.103  17.497 -53.577  1.00  0.78           H  
ATOM   5001  HA  VAL A 319      12.792  14.927 -52.666  1.00  0.78           H  
ATOM   5002  HB  VAL A 319      11.000  17.041 -51.436  1.00  0.78           H  
ATOM   5003 1HG1 VAL A 319      11.313  15.849 -49.374  1.00  0.78           H  
ATOM   5004 2HG1 VAL A 319      10.461  14.883 -50.587  1.00  0.78           H  
ATOM   5005 3HG1 VAL A 319      12.165  14.572 -50.239  1.00  0.78           H  
ATOM   5006 1HG2 VAL A 319      12.990  17.435 -50.071  1.00  0.78           H  
ATOM   5007 2HG2 VAL A 319      13.868  16.162 -50.950  1.00  0.78           H  
ATOM   5008 3HG2 VAL A 319      13.374  17.642 -51.800  1.00  0.78           H  
ATOM   5009  N   HIS A 320       9.624  15.235 -53.422  1.00  0.82           N  
ATOM   5010  CA  HIS A 320       8.408  14.487 -53.675  1.00  0.82           C  
ATOM   5011  C   HIS A 320       8.574  13.337 -54.689  1.00  0.82           C  
ATOM   5012  O   HIS A 320       7.771  12.398 -54.681  1.00  0.82           O  
ATOM   5013  CB  HIS A 320       7.312  15.452 -54.133  1.00  0.82           C  
ATOM   5014  CG  HIS A 320       7.662  16.193 -55.387  1.00  0.82           C  
ATOM   5015  ND1 HIS A 320       8.511  17.287 -55.389  1.00  0.82           N  
ATOM   5016  CD2 HIS A 320       7.294  16.003 -56.670  1.00  0.82           C  
ATOM   5017  CE1 HIS A 320       8.654  17.726 -56.628  1.00  0.82           C  
ATOM   5018  NE2 HIS A 320       7.923  16.968 -57.422  1.00  0.82           N  
ATOM   5019  H   HIS A 320       9.652  16.226 -53.613  1.00  0.82           H  
ATOM   5020  HA  HIS A 320       8.077  14.038 -52.740  1.00  0.82           H  
ATOM   5021 1HB  HIS A 320       6.389  14.898 -54.309  1.00  0.82           H  
ATOM   5022 2HB  HIS A 320       7.115  16.179 -53.346  1.00  0.82           H  
ATOM   5023  HD2 HIS A 320       6.630  15.224 -57.049  1.00  0.82           H  
ATOM   5024  HE1 HIS A 320       9.270  18.570 -56.939  1.00  0.82           H  
ATOM   5025  HE2 HIS A 320       7.834  17.059 -58.426  1.00  0.82           H  
ATOM   5026  N   GLU A 321       9.622  13.367 -55.530  1.00  0.85           N  
ATOM   5027  CA  GLU A 321       9.823  12.301 -56.508  1.00  0.85           C  
ATOM   5028  C   GLU A 321      10.639  11.152 -55.919  1.00  0.85           C  
ATOM   5029  O   GLU A 321      10.806  10.101 -56.547  1.00  0.85           O  
ATOM   5030  CB  GLU A 321      10.531  12.827 -57.746  1.00  0.85           C  
ATOM   5031  CG  GLU A 321       9.787  13.860 -58.570  1.00  0.85           C  
ATOM   5032  CD  GLU A 321       8.535  13.324 -59.240  1.00  0.85           C  
ATOM   5033  OE1 GLU A 321       8.519  12.167 -59.586  1.00  0.85           O  
ATOM   5034  OE2 GLU A 321       7.609  14.080 -59.423  1.00  0.85           O  
ATOM   5035  H   GLU A 321      10.313  14.117 -55.487  1.00  0.85           H  
ATOM   5036  HA  GLU A 321       8.848  11.918 -56.804  1.00  0.85           H  
ATOM   5037 1HB  GLU A 321      11.412  13.308 -57.402  1.00  0.85           H  
ATOM   5038 2HB  GLU A 321      10.829  12.001 -58.389  1.00  0.85           H  
ATOM   5039 1HG  GLU A 321       9.526  14.681 -57.917  1.00  0.85           H  
ATOM   5040 2HG  GLU A 321      10.467  14.249 -59.331  1.00  0.85           H  
ATOM   5041  N   LEU A 322      11.118  11.325 -54.692  1.00  0.89           N  
ATOM   5042  CA  LEU A 322      11.890  10.288 -54.044  1.00  0.89           C  
ATOM   5043  C   LEU A 322      10.949   9.161 -53.644  1.00  0.89           C  
ATOM   5044  O   LEU A 322      11.346   8.004 -53.574  1.00  0.89           O  
ATOM   5045  CB  LEU A 322      12.614  10.865 -52.840  1.00  0.89           C  
ATOM   5046  CG  LEU A 322      13.702  11.891 -53.174  1.00  0.89           C  
ATOM   5047  CD1 LEU A 322      14.121  12.529 -51.962  1.00  0.89           C  
ATOM   5048  CD2 LEU A 322      14.887  11.219 -53.777  1.00  0.89           C  
ATOM   5049  H   LEU A 322      10.951  12.194 -54.183  1.00  0.89           H  
ATOM   5050  HA  LEU A 322      12.629   9.915 -54.745  1.00  0.89           H  
ATOM   5051 1HB  LEU A 322      11.892  11.347 -52.211  1.00  0.89           H  
ATOM   5052 2HB  LEU A 322      13.070  10.054 -52.277  1.00  0.89           H  
ATOM   5053  HG  LEU A 322      13.297  12.644 -53.860  1.00  0.89           H  
ATOM   5054 1HD1 LEU A 322      14.889  13.267 -52.189  1.00  0.89           H  
ATOM   5055 2HD1 LEU A 322      13.265  13.007 -51.506  1.00  0.89           H  
ATOM   5056 3HD1 LEU A 322      14.508  11.790 -51.295  1.00  0.89           H  
ATOM   5057 1HD2 LEU A 322      15.656  11.956 -53.991  1.00  0.89           H  
ATOM   5058 2HD2 LEU A 322      15.271  10.509 -53.087  1.00  0.89           H  
ATOM   5059 3HD2 LEU A 322      14.596  10.720 -54.677  1.00  0.89           H  
ATOM   5060  N   LYS A 323       9.678   9.488 -53.404  1.00  0.93           N  
ATOM   5061  CA  LYS A 323       8.723   8.455 -53.034  1.00  0.93           C  
ATOM   5062  C   LYS A 323       8.580   7.385 -54.138  1.00  0.93           C  
ATOM   5063  O   LYS A 323       8.820   6.210 -53.841  1.00  0.93           O  
ATOM   5064  CB  LYS A 323       7.383   9.090 -52.629  1.00  0.93           C  
ATOM   5065  CG  LYS A 323       6.260   8.130 -52.246  1.00  0.93           C  
ATOM   5066  CD  LYS A 323       5.024   8.947 -51.847  1.00  0.93           C  
ATOM   5067  CE  LYS A 323       3.808   8.095 -51.478  1.00  0.93           C  
ATOM   5068  NZ  LYS A 323       2.644   8.975 -51.121  1.00  0.93           N  
ATOM   5069  H   LYS A 323       9.388  10.456 -53.482  1.00  0.93           H  
ATOM   5070  HA  LYS A 323       9.102   7.949 -52.152  1.00  0.93           H  
ATOM   5071 1HB  LYS A 323       7.556   9.664 -51.733  1.00  0.93           H  
ATOM   5072 2HB  LYS A 323       7.025   9.799 -53.358  1.00  0.93           H  
ATOM   5073 1HG  LYS A 323       6.015   7.488 -53.095  1.00  0.93           H  
ATOM   5074 2HG  LYS A 323       6.574   7.505 -51.409  1.00  0.93           H  
ATOM   5075 1HD  LYS A 323       5.279   9.574 -50.991  1.00  0.93           H  
ATOM   5076 2HD  LYS A 323       4.753   9.601 -52.676  1.00  0.93           H  
ATOM   5077 1HE  LYS A 323       3.532   7.462 -52.321  1.00  0.93           H  
ATOM   5078 2HE  LYS A 323       4.048   7.463 -50.622  1.00  0.93           H  
ATOM   5079 1HZ  LYS A 323       1.803   8.436 -50.861  1.00  0.93           H  
ATOM   5080 2HZ  LYS A 323       2.904   9.556 -50.338  1.00  0.93           H  
ATOM   5081 3HZ  LYS A 323       2.418   9.559 -51.911  1.00  0.93           H  
ATOM   5082  N   PRO A 324       8.215   7.704 -55.413  1.00  0.99           N  
ATOM   5083  CA  PRO A 324       8.205   6.742 -56.494  1.00  0.99           C  
ATOM   5084  C   PRO A 324       9.594   6.203 -56.810  1.00  0.99           C  
ATOM   5085  O   PRO A 324       9.722   5.061 -57.254  1.00  0.99           O  
ATOM   5086  CB  PRO A 324       7.586   7.522 -57.661  1.00  0.99           C  
ATOM   5087  CG  PRO A 324       7.796   8.971 -57.319  1.00  0.99           C  
ATOM   5088  CD  PRO A 324       7.688   9.026 -55.807  1.00  0.99           C  
ATOM   5089  HA  PRO A 324       7.534   5.918 -56.207  1.00  0.99           H  
ATOM   5090 1HB  PRO A 324       8.087   7.243 -58.600  1.00  0.99           H  
ATOM   5091 2HB  PRO A 324       6.527   7.259 -57.772  1.00  0.99           H  
ATOM   5092 1HG  PRO A 324       8.771   9.302 -57.694  1.00  0.99           H  
ATOM   5093 2HG  PRO A 324       7.046   9.604 -57.819  1.00  0.99           H  
ATOM   5094 1HD  PRO A 324       8.264   9.848 -55.448  1.00  0.99           H  
ATOM   5095 2HD  PRO A 324       6.633   9.112 -55.524  1.00  0.99           H  
ATOM   5096  N   LEU A 325      10.659   6.976 -56.511  1.00  1.07           N  
ATOM   5097  CA  LEU A 325      11.992   6.438 -56.728  1.00  1.07           C  
ATOM   5098  C   LEU A 325      12.187   5.207 -55.877  1.00  1.07           C  
ATOM   5099  O   LEU A 325      12.565   4.155 -56.387  1.00  1.07           O  
ATOM   5100  CB  LEU A 325      13.089   7.440 -56.375  1.00  1.07           C  
ATOM   5101  CG  LEU A 325      14.491   6.889 -56.485  1.00  1.07           C  
ATOM   5102  CD1 LEU A 325      14.755   6.480 -57.883  1.00  1.07           C  
ATOM   5103  CD2 LEU A 325      15.471   7.914 -56.038  1.00  1.07           C  
ATOM   5104  H   LEU A 325      10.566   7.938 -56.190  1.00  1.07           H  
ATOM   5105  HA  LEU A 325      12.089   6.159 -57.775  1.00  1.07           H  
ATOM   5106 1HB  LEU A 325      12.995   8.323 -57.008  1.00  1.07           H  
ATOM   5107 2HB  LEU A 325      12.965   7.732 -55.356  1.00  1.07           H  
ATOM   5108  HG  LEU A 325      14.576   6.008 -55.857  1.00  1.07           H  
ATOM   5109 1HD1 LEU A 325      15.755   6.064 -57.936  1.00  1.07           H  
ATOM   5110 2HD1 LEU A 325      14.035   5.726 -58.185  1.00  1.07           H  
ATOM   5111 3HD1 LEU A 325      14.674   7.345 -58.539  1.00  1.07           H  
ATOM   5112 1HD2 LEU A 325      16.468   7.501 -56.118  1.00  1.07           H  
ATOM   5113 2HD2 LEU A 325      15.392   8.780 -56.672  1.00  1.07           H  
ATOM   5114 3HD2 LEU A 325      15.268   8.191 -55.003  1.00  1.07           H  
ATOM   5115  N   MET A 326      11.893   5.340 -54.578  1.00  1.17           N  
ATOM   5116  CA  MET A 326      12.032   4.252 -53.618  1.00  1.17           C  
ATOM   5117  C   MET A 326      11.068   3.126 -53.885  1.00  1.17           C  
ATOM   5118  O   MET A 326      11.418   1.956 -53.734  1.00  1.17           O  
ATOM   5119  CB  MET A 326      11.790   4.777 -52.212  1.00  1.17           C  
ATOM   5120  CG  MET A 326      12.859   5.648 -51.651  1.00  1.17           C  
ATOM   5121  SD  MET A 326      12.538   6.055 -49.942  1.00  1.17           S  
ATOM   5122  CE  MET A 326      11.294   7.311 -50.168  1.00  1.17           C  
ATOM   5123  H   MET A 326      11.579   6.251 -54.241  1.00  1.17           H  
ATOM   5124  HA  MET A 326      13.031   3.850 -53.697  1.00  1.17           H  
ATOM   5125 1HB  MET A 326      10.880   5.373 -52.220  1.00  1.17           H  
ATOM   5126 2HB  MET A 326      11.636   3.940 -51.528  1.00  1.17           H  
ATOM   5127 1HG  MET A 326      13.812   5.136 -51.704  1.00  1.17           H  
ATOM   5128 2HG  MET A 326      12.928   6.564 -52.228  1.00  1.17           H  
ATOM   5129 1HE  MET A 326      10.970   7.684 -49.202  1.00  1.17           H  
ATOM   5130 2HE  MET A 326      11.704   8.133 -50.759  1.00  1.17           H  
ATOM   5131 3HE  MET A 326      10.448   6.876 -50.686  1.00  1.17           H  
ATOM   5132  N   LYS A 327       9.862   3.471 -54.323  1.00  1.31           N  
ATOM   5133  CA  LYS A 327       8.855   2.464 -54.595  1.00  1.31           C  
ATOM   5134  C   LYS A 327       9.286   1.536 -55.717  1.00  1.31           C  
ATOM   5135  O   LYS A 327       9.090   0.315 -55.642  1.00  1.31           O  
ATOM   5136  CB  LYS A 327       7.527   3.132 -54.930  1.00  1.31           C  
ATOM   5137  CG  LYS A 327       6.358   2.196 -55.146  1.00  1.31           C  
ATOM   5138  CD  LYS A 327       5.088   2.995 -55.270  1.00  1.31           C  
ATOM   5139  CE  LYS A 327       3.855   2.133 -55.516  1.00  1.31           C  
ATOM   5140  NZ  LYS A 327       2.654   2.969 -55.437  1.00  1.31           N  
ATOM   5141  H   LYS A 327       9.616   4.458 -54.408  1.00  1.31           H  
ATOM   5142  HA  LYS A 327       8.723   1.866 -53.701  1.00  1.31           H  
ATOM   5143 1HB  LYS A 327       7.265   3.850 -54.160  1.00  1.31           H  
ATOM   5144 2HB  LYS A 327       7.652   3.685 -55.853  1.00  1.31           H  
ATOM   5145 1HG  LYS A 327       6.519   1.605 -56.050  1.00  1.31           H  
ATOM   5146 2HG  LYS A 327       6.264   1.530 -54.300  1.00  1.31           H  
ATOM   5147 1HD  LYS A 327       4.932   3.562 -54.347  1.00  1.31           H  
ATOM   5148 2HD  LYS A 327       5.190   3.703 -56.090  1.00  1.31           H  
ATOM   5149 1HE  LYS A 327       3.912   1.681 -56.503  1.00  1.31           H  
ATOM   5150 2HE  LYS A 327       3.787   1.346 -54.763  1.00  1.31           H  
ATOM   5151 1HZ  LYS A 327       1.762   2.481 -55.556  1.00  1.31           H  
ATOM   5152 2HZ  LYS A 327       2.618   3.349 -54.496  1.00  1.31           H  
ATOM   5153 3HZ  LYS A 327       2.693   3.710 -56.104  1.00  1.31           H  
ATOM   5154  N   ARG A 328       9.860   2.123 -56.769  1.00  1.43           N  
ATOM   5155  CA  ARG A 328      10.286   1.371 -57.933  1.00  1.43           C  
ATOM   5156  C   ARG A 328      11.697   0.778 -57.810  1.00  1.43           C  
ATOM   5157  O   ARG A 328      11.918  -0.394 -58.134  1.00  1.43           O  
ATOM   5158  CB  ARG A 328      10.245   2.294 -59.135  1.00  1.43           C  
ATOM   5159  CG  ARG A 328       8.846   2.738 -59.541  1.00  1.43           C  
ATOM   5160  CD  ARG A 328       8.880   3.743 -60.640  1.00  1.43           C  
ATOM   5161  NE  ARG A 328       7.541   4.187 -61.011  1.00  1.43           N  
ATOM   5162  CZ  ARG A 328       7.271   5.175 -61.889  1.00  1.43           C  
ATOM   5163  NH1 ARG A 328       8.252   5.817 -62.482  1.00  1.43           N  
ATOM   5164  NH2 ARG A 328       6.016   5.497 -62.157  1.00  1.43           N  
ATOM   5165  H   ARG A 328       9.970   3.138 -56.777  1.00  1.43           H  
ATOM   5166  HA  ARG A 328       9.578   0.556 -58.086  1.00  1.43           H  
ATOM   5167 1HB  ARG A 328      10.820   3.196 -58.910  1.00  1.43           H  
ATOM   5168 2HB  ARG A 328      10.713   1.810 -59.990  1.00  1.43           H  
ATOM   5169 1HG  ARG A 328       8.272   1.875 -59.870  1.00  1.43           H  
ATOM   5170 2HG  ARG A 328       8.357   3.195 -58.676  1.00  1.43           H  
ATOM   5171 1HD  ARG A 328       9.449   4.615 -60.306  1.00  1.43           H  
ATOM   5172 2HD  ARG A 328       9.356   3.313 -61.519  1.00  1.43           H  
ATOM   5173  HE  ARG A 328       6.758   3.720 -60.576  1.00  1.43           H  
ATOM   5174 1HH1 ARG A 328       9.211   5.573 -62.277  1.00  1.43           H  
ATOM   5175 2HH1 ARG A 328       8.048   6.555 -63.141  1.00  1.43           H  
ATOM   5176 1HH2 ARG A 328       5.259   5.004 -61.703  1.00  1.43           H  
ATOM   5177 2HH2 ARG A 328       5.813   6.235 -62.816  1.00  1.43           H  
ATOM   5178  N   SER A 329      12.663   1.546 -57.292  1.00  1.52           N  
ATOM   5179  CA  SER A 329      14.059   1.101 -57.269  1.00  1.52           C  
ATOM   5180  C   SER A 329      14.377   0.235 -56.061  1.00  1.52           C  
ATOM   5181  O   SER A 329      15.358   0.452 -55.348  1.00  1.52           O  
ATOM   5182  CB  SER A 329      14.978   2.308 -57.266  1.00  1.52           C  
ATOM   5183  OG  SER A 329      14.781   3.080 -58.414  1.00  1.52           O  
ATOM   5184  H   SER A 329      12.453   2.480 -56.957  1.00  1.52           H  
ATOM   5185  HA  SER A 329      14.249   0.517 -58.171  1.00  1.52           H  
ATOM   5186 1HB  SER A 329      14.793   2.909 -56.380  1.00  1.52           H  
ATOM   5187 2HB  SER A 329      16.002   1.975 -57.221  1.00  1.52           H  
ATOM   5188  HG  SER A 329      13.961   3.572 -58.244  1.00  1.52           H  
ATOM   5189  N   THR A 330      13.652  -0.862 -55.926  1.00  1.53           N  
ATOM   5190  CA  THR A 330      13.846  -1.735 -54.777  1.00  1.53           C  
ATOM   5191  C   THR A 330      15.099  -2.569 -54.988  1.00  1.53           C  
ATOM   5192  O   THR A 330      15.708  -3.079 -54.048  1.00  1.53           O  
ATOM   5193  CB  THR A 330      12.585  -2.580 -54.528  1.00  1.53           C  
ATOM   5194  OG1 THR A 330      12.305  -3.415 -55.671  1.00  1.53           O  
ATOM   5195  CG2 THR A 330      11.407  -1.620 -54.295  1.00  1.53           C  
ATOM   5196  H   THR A 330      12.906  -1.020 -56.602  1.00  1.53           H  
ATOM   5197  HA  THR A 330      13.999  -1.116 -53.893  1.00  1.53           H  
ATOM   5198  HB  THR A 330      12.725  -3.209 -53.648  1.00  1.53           H  
ATOM   5199  HG1 THR A 330      12.206  -2.861 -56.455  1.00  1.53           H  
ATOM   5200 1HG2 THR A 330      10.494  -2.182 -54.113  1.00  1.53           H  
ATOM   5201 2HG2 THR A 330      11.620  -0.983 -53.431  1.00  1.53           H  
ATOM   5202 3HG2 THR A 330      11.275  -0.994 -55.176  1.00  1.53           H  
ATOM   5203  N   GLU A 331      15.553  -2.592 -56.235  1.00  1.45           N  
ATOM   5204  CA  GLU A 331      16.762  -3.270 -56.659  1.00  1.45           C  
ATOM   5205  C   GLU A 331      17.986  -2.607 -56.022  1.00  1.45           C  
ATOM   5206  O   GLU A 331      19.048  -3.217 -55.915  1.00  1.45           O  
ATOM   5207  CB  GLU A 331      16.868  -3.230 -58.186  1.00  1.45           C  
ATOM   5208  CG  GLU A 331      15.791  -4.045 -58.902  1.00  1.45           C  
ATOM   5209  CD  GLU A 331      15.864  -3.957 -60.410  1.00  1.45           C  
ATOM   5210  OE1 GLU A 331      16.679  -3.217 -60.909  1.00  1.45           O  
ATOM   5211  OE2 GLU A 331      15.098  -4.632 -61.058  1.00  1.45           O  
ATOM   5212  H   GLU A 331      14.995  -2.130 -56.935  1.00  1.45           H  
ATOM   5213  HA  GLU A 331      16.722  -4.311 -56.331  1.00  1.45           H  
ATOM   5214 1HB  GLU A 331      16.795  -2.199 -58.532  1.00  1.45           H  
ATOM   5215 2HB  GLU A 331      17.840  -3.613 -58.496  1.00  1.45           H  
ATOM   5216 1HG  GLU A 331      15.887  -5.089 -58.606  1.00  1.45           H  
ATOM   5217 2HG  GLU A 331      14.814  -3.692 -58.570  1.00  1.45           H  
ATOM   5218  N   GLN A 332      17.842  -1.334 -55.620  1.00  1.30           N  
ATOM   5219  CA  GLN A 332      18.937  -0.588 -55.025  1.00  1.30           C  
ATOM   5220  C   GLN A 332      19.020  -0.778 -53.510  1.00  1.30           C  
ATOM   5221  O   GLN A 332      19.937  -0.258 -52.883  1.00  1.30           O  
ATOM   5222  CB  GLN A 332      18.807   0.911 -55.344  1.00  1.30           C  
ATOM   5223  CG  GLN A 332      18.946   1.235 -56.836  1.00  1.30           C  
ATOM   5224  CD  GLN A 332      18.878   2.751 -57.203  1.00  1.30           C  
ATOM   5225  OE1 GLN A 332      18.362   3.627 -56.484  1.00  1.30           O  
ATOM   5226  NE2 GLN A 332      19.424   3.042 -58.377  1.00  1.30           N  
ATOM   5227  H   GLN A 332      16.944  -0.864 -55.704  1.00  1.30           H  
ATOM   5228  HA  GLN A 332      19.870  -0.950 -55.455  1.00  1.30           H  
ATOM   5229 1HB  GLN A 332      17.830   1.271 -55.013  1.00  1.30           H  
ATOM   5230 2HB  GLN A 332      19.560   1.460 -54.794  1.00  1.30           H  
ATOM   5231 1HG  GLN A 332      19.905   0.852 -57.178  1.00  1.30           H  
ATOM   5232 2HG  GLN A 332      18.140   0.725 -57.368  1.00  1.30           H  
ATOM   5233 1HE2 GLN A 332      19.424   3.981 -58.718  1.00  1.30           H  
ATOM   5234 2HE2 GLN A 332      19.824   2.313 -58.932  1.00  1.30           H  
ATOM   5235  N   GLY A 333      18.068  -1.515 -52.919  1.00  1.13           N  
ATOM   5236  CA  GLY A 333      17.998  -1.681 -51.466  1.00  1.13           C  
ATOM   5237  C   GLY A 333      16.992  -0.709 -50.840  1.00  1.13           C  
ATOM   5238  O   GLY A 333      16.807  -0.679 -49.625  1.00  1.13           O  
ATOM   5239  H   GLY A 333      17.352  -1.979 -53.478  1.00  1.13           H  
ATOM   5240 1HA  GLY A 333      17.707  -2.705 -51.235  1.00  1.13           H  
ATOM   5241 2HA  GLY A 333      18.983  -1.521 -51.031  1.00  1.13           H  
ATOM   5242  N   MET A 334      16.324   0.066 -51.689  1.00  0.98           N  
ATOM   5243  CA  MET A 334      15.324   1.041 -51.262  1.00  0.98           C  
ATOM   5244  C   MET A 334      13.984   0.398 -50.949  1.00  0.98           C  
ATOM   5245  O   MET A 334      13.629  -0.646 -51.500  1.00  0.98           O  
ATOM   5246  CB  MET A 334      15.103   2.100 -52.322  1.00  0.98           C  
ATOM   5247  CG  MET A 334      16.250   3.039 -52.553  1.00  0.98           C  
ATOM   5248  SD  MET A 334      15.856   4.250 -53.815  1.00  0.98           S  
ATOM   5249  CE  MET A 334      17.283   5.232 -53.815  1.00  0.98           C  
ATOM   5250  H   MET A 334      16.529  -0.020 -52.673  1.00  0.98           H  
ATOM   5251  HA  MET A 334      15.680   1.523 -50.350  1.00  0.98           H  
ATOM   5252 1HB  MET A 334      14.847   1.630 -53.260  1.00  0.98           H  
ATOM   5253 2HB  MET A 334      14.248   2.699 -52.024  1.00  0.98           H  
ATOM   5254 1HG  MET A 334      16.475   3.555 -51.625  1.00  0.98           H  
ATOM   5255 2HG  MET A 334      17.130   2.481 -52.866  1.00  0.98           H  
ATOM   5256 1HE  MET A 334      17.199   6.001 -54.559  1.00  0.98           H  
ATOM   5257 2HE  MET A 334      17.401   5.682 -52.858  1.00  0.98           H  
ATOM   5258 3HE  MET A 334      18.136   4.616 -54.038  1.00  0.98           H  
ATOM   5259  N   GLN A 335      13.243   1.027 -50.050  1.00  0.87           N  
ATOM   5260  CA  GLN A 335      11.897   0.558 -49.699  1.00  0.87           C  
ATOM   5261  C   GLN A 335      11.019   1.682 -49.188  1.00  0.87           C  
ATOM   5262  O   GLN A 335      11.474   2.473 -48.374  1.00  0.87           O  
ATOM   5263  CB  GLN A 335      12.025  -0.547 -48.638  1.00  0.87           C  
ATOM   5264  CG  GLN A 335      10.731  -1.150 -48.130  1.00  0.87           C  
ATOM   5265  CD  GLN A 335      11.004  -2.389 -47.265  1.00  0.87           C  
ATOM   5266  OE1 GLN A 335      11.143  -3.501 -47.805  1.00  0.87           O  
ATOM   5267  NE2 GLN A 335      11.103  -2.224 -45.944  1.00  0.87           N  
ATOM   5268  H   GLN A 335      13.635   1.872 -49.632  1.00  0.87           H  
ATOM   5269  HA  GLN A 335      11.426   0.149 -50.595  1.00  0.87           H  
ATOM   5270 1HB  GLN A 335      12.630  -1.360 -49.038  1.00  0.87           H  
ATOM   5271 2HB  GLN A 335      12.555  -0.147 -47.770  1.00  0.87           H  
ATOM   5272 1HG  GLN A 335      10.214  -0.410 -47.512  1.00  0.87           H  
ATOM   5273 2HG  GLN A 335      10.102  -1.436 -48.973  1.00  0.87           H  
ATOM   5274 1HE2 GLN A 335      11.279  -3.012 -45.357  1.00  0.87           H  
ATOM   5275 2HE2 GLN A 335      11.007  -1.291 -45.527  1.00  0.87           H  
ATOM   5276  N   THR A 336       9.749   1.761 -49.606  1.00  0.81           N  
ATOM   5277  CA  THR A 336       8.903   2.800 -49.013  1.00  0.81           C  
ATOM   5278  C   THR A 336       8.240   2.326 -47.735  1.00  0.81           C  
ATOM   5279  O   THR A 336       8.059   1.120 -47.529  1.00  0.81           O  
ATOM   5280  CB  THR A 336       7.815   3.266 -49.966  1.00  0.81           C  
ATOM   5281  OG1 THR A 336       6.991   2.154 -50.288  1.00  0.81           O  
ATOM   5282  CG2 THR A 336       8.429   3.844 -51.207  1.00  0.81           C  
ATOM   5283  H   THR A 336       9.360   1.129 -50.314  1.00  0.81           H  
ATOM   5284  HA  THR A 336       9.517   3.660 -48.790  1.00  0.81           H  
ATOM   5285  HB  THR A 336       7.209   4.027 -49.480  1.00  0.81           H  
ATOM   5286  HG1 THR A 336       7.557   1.498 -50.762  1.00  0.81           H  
ATOM   5287 1HG2 THR A 336       7.651   4.175 -51.886  1.00  0.81           H  
ATOM   5288 2HG2 THR A 336       9.052   4.691 -50.934  1.00  0.81           H  
ATOM   5289 3HG2 THR A 336       9.033   3.083 -51.679  1.00  0.81           H  
ATOM   5290  N   PHE A 337       7.768   3.279 -46.935  1.00  0.77           N  
ATOM   5291  CA  PHE A 337       7.063   2.961 -45.702  1.00  0.77           C  
ATOM   5292  C   PHE A 337       5.841   2.106 -45.994  1.00  0.77           C  
ATOM   5293  O   PHE A 337       5.613   1.078 -45.354  1.00  0.77           O  
ATOM   5294  CB  PHE A 337       6.617   4.247 -44.998  1.00  0.77           C  
ATOM   5295  CG  PHE A 337       6.008   4.019 -43.680  1.00  0.77           C  
ATOM   5296  CD1 PHE A 337       6.834   3.788 -42.598  1.00  0.77           C  
ATOM   5297  CD2 PHE A 337       4.645   4.037 -43.487  1.00  0.77           C  
ATOM   5298  CE1 PHE A 337       6.311   3.570 -41.366  1.00  0.77           C  
ATOM   5299  CE2 PHE A 337       4.125   3.820 -42.238  1.00  0.77           C  
ATOM   5300  CZ  PHE A 337       4.939   3.578 -41.188  1.00  0.77           C  
ATOM   5301  H   PHE A 337       7.969   4.261 -47.149  1.00  0.77           H  
ATOM   5302  HA  PHE A 337       7.737   2.402 -45.048  1.00  0.77           H  
ATOM   5303 1HB  PHE A 337       7.452   4.929 -44.876  1.00  0.77           H  
ATOM   5304 2HB  PHE A 337       5.881   4.761 -45.619  1.00  0.77           H  
ATOM   5305  HD1 PHE A 337       7.919   3.777 -42.742  1.00  0.77           H  
ATOM   5306  HD2 PHE A 337       3.978   4.228 -44.336  1.00  0.77           H  
ATOM   5307  HE1 PHE A 337       6.985   3.383 -40.536  1.00  0.77           H  
ATOM   5308  HE2 PHE A 337       3.062   3.840 -42.089  1.00  0.77           H  
ATOM   5309  HZ  PHE A 337       4.499   3.402 -40.213  1.00  0.77           H  
ATOM   5310  N   ASP A 338       5.049   2.533 -46.974  1.00  0.77           N  
ATOM   5311  CA  ASP A 338       3.835   1.809 -47.284  1.00  0.77           C  
ATOM   5312  C   ASP A 338       4.143   0.400 -47.797  1.00  0.77           C  
ATOM   5313  O   ASP A 338       3.422  -0.544 -47.466  1.00  0.77           O  
ATOM   5314  CB  ASP A 338       2.965   2.622 -48.235  1.00  0.77           C  
ATOM   5315  CG  ASP A 338       2.367   3.889 -47.511  1.00  0.77           C  
ATOM   5316  OD1 ASP A 338       2.465   3.977 -46.313  1.00  0.77           O  
ATOM   5317  OD2 ASP A 338       1.817   4.742 -48.157  1.00  0.77           O  
ATOM   5318  H   ASP A 338       5.297   3.364 -47.491  1.00  0.77           H  
ATOM   5319  HA  ASP A 338       3.273   1.699 -46.368  1.00  0.77           H  
ATOM   5320 1HB  ASP A 338       3.560   2.939 -49.096  1.00  0.77           H  
ATOM   5321 2HB  ASP A 338       2.146   2.005 -48.608  1.00  0.77           H  
ATOM   5322  N   GLN A 339       5.222   0.220 -48.573  1.00  0.78           N  
ATOM   5323  CA  GLN A 339       5.564  -1.136 -48.998  1.00  0.78           C  
ATOM   5324  C   GLN A 339       5.921  -2.002 -47.802  1.00  0.78           C  
ATOM   5325  O   GLN A 339       5.596  -3.191 -47.770  1.00  0.78           O  
ATOM   5326  CB  GLN A 339       6.701  -1.126 -50.004  1.00  0.78           C  
ATOM   5327  CG  GLN A 339       6.295  -0.619 -51.357  1.00  0.78           C  
ATOM   5328  CD  GLN A 339       7.466  -0.360 -52.234  1.00  0.78           C  
ATOM   5329  OE1 GLN A 339       8.421   0.296 -51.767  1.00  0.78           O  
ATOM   5330  NE2 GLN A 339       7.409  -0.830 -53.479  1.00  0.78           N  
ATOM   5331  H   GLN A 339       5.812   0.999 -48.883  1.00  0.78           H  
ATOM   5332  HA  GLN A 339       4.692  -1.572 -49.482  1.00  0.78           H  
ATOM   5333 1HB  GLN A 339       7.510  -0.501 -49.622  1.00  0.78           H  
ATOM   5334 2HB  GLN A 339       7.094  -2.133 -50.121  1.00  0.78           H  
ATOM   5335 1HG  GLN A 339       5.694  -1.389 -51.834  1.00  0.78           H  
ATOM   5336 2HG  GLN A 339       5.704   0.289 -51.255  1.00  0.78           H  
ATOM   5337 1HE2 GLN A 339       8.164  -0.640 -54.147  1.00  0.78           H  
ATOM   5338 2HE2 GLN A 339       6.606  -1.341 -53.784  1.00  0.78           H  
ATOM   5339  N   ALA A 340       6.608  -1.421 -46.817  1.00  0.80           N  
ATOM   5340  CA  ALA A 340       6.955  -2.170 -45.622  1.00  0.80           C  
ATOM   5341  C   ALA A 340       5.676  -2.633 -44.907  1.00  0.80           C  
ATOM   5342  O   ALA A 340       5.597  -3.774 -44.436  1.00  0.80           O  
ATOM   5343  CB  ALA A 340       7.823  -1.319 -44.715  1.00  0.80           C  
ATOM   5344  H   ALA A 340       6.897  -0.444 -46.905  1.00  0.80           H  
ATOM   5345  HA  ALA A 340       7.516  -3.056 -45.920  1.00  0.80           H  
ATOM   5346 1HB  ALA A 340       8.098  -1.883 -43.830  1.00  0.80           H  
ATOM   5347 2HB  ALA A 340       8.717  -1.020 -45.254  1.00  0.80           H  
ATOM   5348 3HB  ALA A 340       7.287  -0.438 -44.433  1.00  0.80           H  
ATOM   5349  N   LEU A 341       4.647  -1.765 -44.878  1.00  0.83           N  
ATOM   5350  CA  LEU A 341       3.375  -2.124 -44.245  1.00  0.83           C  
ATOM   5351  C   LEU A 341       2.715  -3.258 -45.010  1.00  0.83           C  
ATOM   5352  O   LEU A 341       2.186  -4.198 -44.413  1.00  0.83           O  
ATOM   5353  CB  LEU A 341       2.425  -0.939 -44.241  1.00  0.83           C  
ATOM   5354  CG  LEU A 341       2.815   0.181 -43.379  1.00  0.83           C  
ATOM   5355  CD1 LEU A 341       1.942   1.282 -43.623  1.00  0.83           C  
ATOM   5356  CD2 LEU A 341       2.707  -0.222 -41.958  1.00  0.83           C  
ATOM   5357  H   LEU A 341       4.782  -0.829 -45.268  1.00  0.83           H  
ATOM   5358  HA  LEU A 341       3.567  -2.445 -43.226  1.00  0.83           H  
ATOM   5359 1HB  LEU A 341       2.330  -0.563 -45.248  1.00  0.83           H  
ATOM   5360 2HB  LEU A 341       1.453  -1.279 -43.908  1.00  0.83           H  
ATOM   5361  HG  LEU A 341       3.820   0.488 -43.621  1.00  0.83           H  
ATOM   5362 1HD1 LEU A 341       2.198   2.091 -43.000  1.00  0.83           H  
ATOM   5363 2HD1 LEU A 341       1.993   1.590 -44.647  1.00  0.83           H  
ATOM   5364 3HD1 LEU A 341       0.983   0.969 -43.405  1.00  0.83           H  
ATOM   5365 1HD2 LEU A 341       2.987   0.623 -41.341  1.00  0.83           H  
ATOM   5366 2HD2 LEU A 341       1.701  -0.504 -41.734  1.00  0.83           H  
ATOM   5367 3HD2 LEU A 341       3.368  -1.062 -41.771  1.00  0.83           H  
ATOM   5368  N   TYR A 342       2.806  -3.195 -46.341  1.00  0.88           N  
ATOM   5369  CA  TYR A 342       2.284  -4.251 -47.186  1.00  0.88           C  
ATOM   5370  C   TYR A 342       2.941  -5.570 -46.847  1.00  0.88           C  
ATOM   5371  O   TYR A 342       2.248  -6.572 -46.639  1.00  0.88           O  
ATOM   5372  CB  TYR A 342       2.468  -3.916 -48.674  1.00  0.88           C  
ATOM   5373  CG  TYR A 342       2.234  -5.074 -49.564  1.00  0.88           C  
ATOM   5374  CD1 TYR A 342       0.967  -5.540 -49.848  1.00  0.88           C  
ATOM   5375  CD2 TYR A 342       3.339  -5.678 -50.127  1.00  0.88           C  
ATOM   5376  CE1 TYR A 342       0.825  -6.633 -50.690  1.00  0.88           C  
ATOM   5377  CE2 TYR A 342       3.192  -6.749 -50.962  1.00  0.88           C  
ATOM   5378  CZ  TYR A 342       1.943  -7.231 -51.244  1.00  0.88           C  
ATOM   5379  OH  TYR A 342       1.808  -8.316 -52.076  1.00  0.88           O  
ATOM   5380  H   TYR A 342       3.230  -2.374 -46.766  1.00  0.88           H  
ATOM   5381  HA  TYR A 342       1.220  -4.356 -47.000  1.00  0.88           H  
ATOM   5382 1HB  TYR A 342       1.791  -3.129 -48.963  1.00  0.88           H  
ATOM   5383 2HB  TYR A 342       3.460  -3.557 -48.850  1.00  0.88           H  
ATOM   5384  HD1 TYR A 342       0.095  -5.062 -49.409  1.00  0.88           H  
ATOM   5385  HD2 TYR A 342       4.337  -5.298 -49.900  1.00  0.88           H  
ATOM   5386  HE1 TYR A 342      -0.161  -7.027 -50.922  1.00  0.88           H  
ATOM   5387  HE2 TYR A 342       4.072  -7.226 -51.402  1.00  0.88           H  
ATOM   5388  HH  TYR A 342       2.674  -8.480 -52.537  1.00  0.88           H  
ATOM   5389  N   GLN A 343       4.263  -5.599 -46.773  1.00  0.95           N  
ATOM   5390  CA  GLN A 343       4.918  -6.861 -46.488  1.00  0.95           C  
ATOM   5391  C   GLN A 343       4.478  -7.412 -45.133  1.00  0.95           C  
ATOM   5392  O   GLN A 343       4.107  -8.585 -45.045  1.00  0.95           O  
ATOM   5393  CB  GLN A 343       6.430  -6.673 -46.489  1.00  0.95           C  
ATOM   5394  CG  GLN A 343       7.005  -6.411 -47.856  1.00  0.95           C  
ATOM   5395  CD  GLN A 343       8.470  -6.081 -47.794  1.00  0.95           C  
ATOM   5396  OE1 GLN A 343       9.285  -6.859 -47.281  1.00  0.95           O  
ATOM   5397  NE2 GLN A 343       8.812  -4.913 -48.307  1.00  0.95           N  
ATOM   5398  H   GLN A 343       4.804  -4.747 -46.948  1.00  0.95           H  
ATOM   5399  HA  GLN A 343       4.646  -7.576 -47.259  1.00  0.95           H  
ATOM   5400 1HB  GLN A 343       6.688  -5.828 -45.849  1.00  0.95           H  
ATOM   5401 2HB  GLN A 343       6.908  -7.561 -46.074  1.00  0.95           H  
ATOM   5402 1HG  GLN A 343       6.872  -7.295 -48.476  1.00  0.95           H  
ATOM   5403 2HG  GLN A 343       6.483  -5.561 -48.295  1.00  0.95           H  
ATOM   5404 1HE2 GLN A 343       9.777  -4.605 -48.285  1.00  0.95           H  
ATOM   5405 2HE2 GLN A 343       8.108  -4.320 -48.698  1.00  0.95           H  
ATOM   5406  N   LEU A 344       4.408  -6.554 -44.108  1.00  1.02           N  
ATOM   5407  CA  LEU A 344       4.003  -7.018 -42.783  1.00  1.02           C  
ATOM   5408  C   LEU A 344       2.564  -7.520 -42.814  1.00  1.02           C  
ATOM   5409  O   LEU A 344       2.187  -8.464 -42.104  1.00  1.02           O  
ATOM   5410  CB  LEU A 344       4.169  -5.887 -41.782  1.00  1.02           C  
ATOM   5411  CG  LEU A 344       5.583  -5.490 -41.468  1.00  1.02           C  
ATOM   5412  CD1 LEU A 344       5.537  -4.256 -40.675  1.00  1.02           C  
ATOM   5413  CD2 LEU A 344       6.269  -6.591 -40.694  1.00  1.02           C  
ATOM   5414  H   LEU A 344       4.690  -5.580 -44.239  1.00  1.02           H  
ATOM   5415  HA  LEU A 344       4.653  -7.840 -42.493  1.00  1.02           H  
ATOM   5416 1HB  LEU A 344       3.654  -5.010 -42.161  1.00  1.02           H  
ATOM   5417 2HB  LEU A 344       3.722  -6.193 -40.854  1.00  1.02           H  
ATOM   5418  HG  LEU A 344       6.124  -5.294 -42.395  1.00  1.02           H  
ATOM   5419 1HD1 LEU A 344       6.551  -3.923 -40.440  1.00  1.02           H  
ATOM   5420 2HD1 LEU A 344       5.027  -3.513 -41.281  1.00  1.02           H  
ATOM   5421 3HD1 LEU A 344       4.987  -4.422 -39.757  1.00  1.02           H  
ATOM   5422 1HD2 LEU A 344       7.290  -6.288 -40.464  1.00  1.02           H  
ATOM   5423 2HD2 LEU A 344       5.731  -6.769 -39.771  1.00  1.02           H  
ATOM   5424 3HD2 LEU A 344       6.286  -7.506 -41.294  1.00  1.02           H  
ATOM   5425  N   TYR A 345       1.721  -6.882 -43.614  1.00  1.09           N  
ATOM   5426  CA  TYR A 345       0.372  -7.373 -43.769  1.00  1.09           C  
ATOM   5427  C   TYR A 345       0.368  -8.806 -44.319  1.00  1.09           C  
ATOM   5428  O   TYR A 345      -0.229  -9.713 -43.733  1.00  1.09           O  
ATOM   5429  CB  TYR A 345      -0.449  -6.468 -44.687  1.00  1.09           C  
ATOM   5430  CG  TYR A 345      -1.741  -7.085 -45.021  1.00  1.09           C  
ATOM   5431  CD1 TYR A 345      -2.776  -7.048 -44.141  1.00  1.09           C  
ATOM   5432  CD2 TYR A 345      -1.870  -7.745 -46.224  1.00  1.09           C  
ATOM   5433  CE1 TYR A 345      -3.958  -7.673 -44.464  1.00  1.09           C  
ATOM   5434  CE2 TYR A 345      -3.036  -8.369 -46.541  1.00  1.09           C  
ATOM   5435  CZ  TYR A 345      -4.085  -8.332 -45.670  1.00  1.09           C  
ATOM   5436  OH  TYR A 345      -5.266  -8.959 -45.990  1.00  1.09           O  
ATOM   5437  H   TYR A 345       2.021  -6.061 -44.140  1.00  1.09           H  
ATOM   5438  HA  TYR A 345      -0.105  -7.389 -42.787  1.00  1.09           H  
ATOM   5439 1HB  TYR A 345      -0.629  -5.510 -44.201  1.00  1.09           H  
ATOM   5440 2HB  TYR A 345       0.084  -6.277 -45.604  1.00  1.09           H  
ATOM   5441  HD1 TYR A 345      -2.659  -6.538 -43.187  1.00  1.09           H  
ATOM   5442  HD2 TYR A 345      -1.034  -7.775 -46.917  1.00  1.09           H  
ATOM   5443  HE1 TYR A 345      -4.775  -7.662 -43.770  1.00  1.09           H  
ATOM   5444  HE2 TYR A 345      -3.131  -8.897 -47.492  1.00  1.09           H  
ATOM   5445  HH  TYR A 345      -5.188  -9.362 -46.860  1.00  1.09           H  
ATOM   5446  N   THR A 346       1.089  -9.029 -45.429  1.00  1.12           N  
ATOM   5447  CA  THR A 346       1.061 -10.334 -46.099  1.00  1.12           C  
ATOM   5448  C   THR A 346       1.723 -11.437 -45.282  1.00  1.12           C  
ATOM   5449  O   THR A 346       1.381 -12.611 -45.418  1.00  1.12           O  
ATOM   5450  CB  THR A 346       1.764 -10.282 -47.465  1.00  1.12           C  
ATOM   5451  OG1 THR A 346       3.153  -9.932 -47.290  1.00  1.12           O  
ATOM   5452  CG2 THR A 346       1.088  -9.263 -48.366  1.00  1.12           C  
ATOM   5453  H   THR A 346       1.614  -8.255 -45.838  1.00  1.12           H  
ATOM   5454  HA  THR A 346       0.020 -10.610 -46.255  1.00  1.12           H  
ATOM   5455  HB  THR A 346       1.706 -11.257 -47.939  1.00  1.12           H  
ATOM   5456  HG1 THR A 346       3.264  -9.352 -46.504  1.00  1.12           H  
ATOM   5457 1HG2 THR A 346       1.597  -9.256 -49.323  1.00  1.12           H  
ATOM   5458 2HG2 THR A 346       0.045  -9.537 -48.513  1.00  1.12           H  
ATOM   5459 3HG2 THR A 346       1.143  -8.285 -47.920  1.00  1.12           H  
ATOM   5460  N   GLN A 347       2.637 -11.049 -44.402  1.00  1.12           N  
ATOM   5461  CA  GLN A 347       3.344 -11.979 -43.542  1.00  1.12           C  
ATOM   5462  C   GLN A 347       2.535 -12.314 -42.285  1.00  1.12           C  
ATOM   5463  O   GLN A 347       2.926 -13.189 -41.510  1.00  1.12           O  
ATOM   5464  CB  GLN A 347       4.696 -11.370 -43.161  1.00  1.12           C  
ATOM   5465  CG  GLN A 347       5.663 -11.203 -44.334  1.00  1.12           C  
ATOM   5466  CD  GLN A 347       6.887 -10.375 -43.971  1.00  1.12           C  
ATOM   5467  OE1 GLN A 347       6.881  -9.619 -42.995  1.00  1.12           O  
ATOM   5468  NE2 GLN A 347       7.943 -10.506 -44.767  1.00  1.12           N  
ATOM   5469  H   GLN A 347       2.896 -10.065 -44.372  1.00  1.12           H  
ATOM   5470  HA  GLN A 347       3.513 -12.901 -44.096  1.00  1.12           H  
ATOM   5471 1HB  GLN A 347       4.530 -10.380 -42.732  1.00  1.12           H  
ATOM   5472 2HB  GLN A 347       5.178 -11.984 -42.400  1.00  1.12           H  
ATOM   5473 1HG  GLN A 347       6.006 -12.191 -44.632  1.00  1.12           H  
ATOM   5474 2HG  GLN A 347       5.152 -10.736 -45.167  1.00  1.12           H  
ATOM   5475 1HE2 GLN A 347       8.778  -9.984 -44.585  1.00  1.12           H  
ATOM   5476 2HE2 GLN A 347       7.904 -11.124 -45.552  1.00  1.12           H  
ATOM   5477  N   GLY A 348       1.408 -11.618 -42.075  1.00  1.07           N  
ATOM   5478  CA  GLY A 348       0.586 -11.815 -40.891  1.00  1.07           C  
ATOM   5479  C   GLY A 348       1.163 -11.134 -39.651  1.00  1.07           C  
ATOM   5480  O   GLY A 348       0.831 -11.515 -38.526  1.00  1.07           O  
ATOM   5481  H   GLY A 348       1.088 -10.927 -42.753  1.00  1.07           H  
ATOM   5482 1HA  GLY A 348      -0.412 -11.420 -41.092  1.00  1.07           H  
ATOM   5483 2HA  GLY A 348       0.473 -12.882 -40.706  1.00  1.07           H  
ATOM   5484  N   GLU A 349       2.042 -10.147 -39.848  1.00  1.01           N  
ATOM   5485  CA  GLU A 349       2.679  -9.471 -38.729  1.00  1.01           C  
ATOM   5486  C   GLU A 349       1.839  -8.285 -38.210  1.00  1.01           C  
ATOM   5487  O   GLU A 349       1.833  -8.025 -37.010  1.00  1.01           O  
ATOM   5488  CB  GLU A 349       4.079  -9.043 -39.142  1.00  1.01           C  
ATOM   5489  CG  GLU A 349       5.026 -10.206 -39.536  1.00  1.01           C  
ATOM   5490  CD  GLU A 349       5.368 -11.189 -38.414  1.00  1.01           C  
ATOM   5491  OE1 GLU A 349       5.402 -10.788 -37.272  1.00  1.01           O  
ATOM   5492  OE2 GLU A 349       5.640 -12.328 -38.713  1.00  1.01           O  
ATOM   5493  H   GLU A 349       2.259  -9.835 -40.792  1.00  1.01           H  
ATOM   5494  HA  GLU A 349       2.774 -10.186 -37.911  1.00  1.01           H  
ATOM   5495 1HB  GLU A 349       4.001  -8.384 -39.990  1.00  1.01           H  
ATOM   5496 2HB  GLU A 349       4.545  -8.513 -38.351  1.00  1.01           H  
ATOM   5497 1HG  GLU A 349       4.535 -10.765 -40.323  1.00  1.01           H  
ATOM   5498 2HG  GLU A 349       5.945  -9.791 -39.949  1.00  1.01           H  
ATOM   5499  N   ILE A 350       1.130  -7.583 -39.110  1.00  0.93           N  
ATOM   5500  CA  ILE A 350       0.242  -6.460 -38.705  1.00  0.93           C  
ATOM   5501  C   ILE A 350      -1.124  -6.692 -39.384  1.00  0.93           C  
ATOM   5502  O   ILE A 350      -1.183  -7.432 -40.364  1.00  0.93           O  
ATOM   5503  CB  ILE A 350       0.824  -5.075 -39.078  1.00  0.93           C  
ATOM   5504  CG1 ILE A 350       0.918  -4.927 -40.566  1.00  0.93           C  
ATOM   5505  CG2 ILE A 350       2.219  -4.876 -38.428  1.00  0.93           C  
ATOM   5506  CD1 ILE A 350       1.370  -3.552 -40.999  1.00  0.93           C  
ATOM   5507  H   ILE A 350       1.227  -7.843 -40.092  1.00  0.93           H  
ATOM   5508  HA  ILE A 350       0.099  -6.474 -37.627  1.00  0.93           H  
ATOM   5509  HB  ILE A 350       0.154  -4.301 -38.710  1.00  0.93           H  
ATOM   5510 1HG1 ILE A 350       1.564  -5.666 -40.943  1.00  0.93           H  
ATOM   5511 2HG1 ILE A 350      -0.076  -5.102 -40.992  1.00  0.93           H  
ATOM   5512 1HG2 ILE A 350       2.607  -3.894 -38.680  1.00  0.93           H  
ATOM   5513 2HG2 ILE A 350       2.124  -4.957 -37.340  1.00  0.93           H  
ATOM   5514 3HG2 ILE A 350       2.903  -5.631 -38.781  1.00  0.93           H  
ATOM   5515 1HD1 ILE A 350       1.398  -3.507 -42.084  1.00  0.93           H  
ATOM   5516 2HD1 ILE A 350       0.672  -2.823 -40.618  1.00  0.93           H  
ATOM   5517 3HD1 ILE A 350       2.363  -3.348 -40.603  1.00  0.93           H  
ATOM   5518  N   THR A 351      -2.227  -6.098 -38.894  1.00  0.86           N  
ATOM   5519  CA  THR A 351      -3.510  -6.322 -39.586  1.00  0.86           C  
ATOM   5520  C   THR A 351      -3.740  -5.375 -40.746  1.00  0.86           C  
ATOM   5521  O   THR A 351      -3.026  -4.388 -40.899  1.00  0.86           O  
ATOM   5522  CB  THR A 351      -4.725  -6.184 -38.655  1.00  0.86           C  
ATOM   5523  OG1 THR A 351      -4.833  -4.847 -38.189  1.00  0.86           O  
ATOM   5524  CG2 THR A 351      -4.574  -7.091 -37.494  1.00  0.86           C  
ATOM   5525  H   THR A 351      -2.207  -5.478 -38.066  1.00  0.86           H  
ATOM   5526  HA  THR A 351      -3.508  -7.337 -39.983  1.00  0.86           H  
ATOM   5527  HB  THR A 351      -5.632  -6.443 -39.195  1.00  0.86           H  
ATOM   5528  HG1 THR A 351      -4.131  -4.695 -37.525  1.00  0.86           H  
ATOM   5529 1HG2 THR A 351      -5.433  -6.997 -36.832  1.00  0.86           H  
ATOM   5530 2HG2 THR A 351      -4.507  -8.104 -37.863  1.00  0.86           H  
ATOM   5531 3HG2 THR A 351      -3.662  -6.823 -36.955  1.00  0.86           H  
ATOM   5532  N   TYR A 352      -4.794  -5.649 -41.518  1.00  0.80           N  
ATOM   5533  CA  TYR A 352      -5.221  -4.787 -42.619  1.00  0.80           C  
ATOM   5534  C   TYR A 352      -5.433  -3.378 -42.093  1.00  0.80           C  
ATOM   5535  O   TYR A 352      -4.881  -2.411 -42.622  1.00  0.80           O  
ATOM   5536  CB  TYR A 352      -6.539  -5.331 -43.196  1.00  0.80           C  
ATOM   5537  CG  TYR A 352      -7.159  -4.566 -44.331  1.00  0.80           C  
ATOM   5538  CD1 TYR A 352      -6.662  -4.726 -45.607  1.00  0.80           C  
ATOM   5539  CD2 TYR A 352      -8.255  -3.750 -44.107  1.00  0.80           C  
ATOM   5540  CE1 TYR A 352      -7.247  -4.065 -46.675  1.00  0.80           C  
ATOM   5541  CE2 TYR A 352      -8.849  -3.092 -45.167  1.00  0.80           C  
ATOM   5542  CZ  TYR A 352      -8.347  -3.248 -46.449  1.00  0.80           C  
ATOM   5543  OH  TYR A 352      -8.941  -2.593 -47.499  1.00  0.80           O  
ATOM   5544  H   TYR A 352      -5.318  -6.492 -41.334  1.00  0.80           H  
ATOM   5545  HA  TYR A 352      -4.448  -4.757 -43.385  1.00  0.80           H  
ATOM   5546 1HB  TYR A 352      -6.410  -6.344 -43.524  1.00  0.80           H  
ATOM   5547 2HB  TYR A 352      -7.274  -5.364 -42.394  1.00  0.80           H  
ATOM   5548  HD1 TYR A 352      -5.811  -5.380 -45.764  1.00  0.80           H  
ATOM   5549  HD2 TYR A 352      -8.653  -3.633 -43.097  1.00  0.80           H  
ATOM   5550  HE1 TYR A 352      -6.854  -4.191 -47.683  1.00  0.80           H  
ATOM   5551  HE2 TYR A 352      -9.713  -2.451 -44.994  1.00  0.80           H  
ATOM   5552  HH  TYR A 352      -9.688  -2.086 -47.169  1.00  0.80           H  
ATOM   5553  N   GLU A 353      -6.209  -3.278 -41.015  1.00  0.76           N  
ATOM   5554  CA  GLU A 353      -6.520  -2.000 -40.401  1.00  0.76           C  
ATOM   5555  C   GLU A 353      -5.280  -1.298 -39.855  1.00  0.76           C  
ATOM   5556  O   GLU A 353      -5.178  -0.078 -39.966  1.00  0.76           O  
ATOM   5557  CB  GLU A 353      -7.571  -2.175 -39.306  1.00  0.76           C  
ATOM   5558  CG  GLU A 353      -8.962  -2.546 -39.844  1.00  0.76           C  
ATOM   5559  CD  GLU A 353     -10.013  -2.734 -38.766  1.00  0.76           C  
ATOM   5560  OE1 GLU A 353      -9.672  -2.706 -37.607  1.00  0.76           O  
ATOM   5561  OE2 GLU A 353     -11.159  -2.902 -39.113  1.00  0.76           O  
ATOM   5562  H   GLU A 353      -6.601  -4.118 -40.617  1.00  0.76           H  
ATOM   5563  HA  GLU A 353      -6.948  -1.357 -41.172  1.00  0.76           H  
ATOM   5564 1HB  GLU A 353      -7.248  -2.961 -38.619  1.00  0.76           H  
ATOM   5565 2HB  GLU A 353      -7.659  -1.252 -38.734  1.00  0.76           H  
ATOM   5566 1HG  GLU A 353      -9.293  -1.761 -40.524  1.00  0.76           H  
ATOM   5567 2HG  GLU A 353      -8.872  -3.467 -40.420  1.00  0.76           H  
ATOM   5568  N   ASP A 354      -4.300  -2.048 -39.335  1.00  0.73           N  
ATOM   5569  CA  ASP A 354      -3.121  -1.379 -38.779  1.00  0.73           C  
ATOM   5570  C   ASP A 354      -2.260  -0.883 -39.924  1.00  0.73           C  
ATOM   5571  O   ASP A 354      -1.702   0.220 -39.887  1.00  0.73           O  
ATOM   5572  CB  ASP A 354      -2.246  -2.356 -37.988  1.00  0.73           C  
ATOM   5573  CG  ASP A 354      -2.858  -2.917 -36.755  1.00  0.73           C  
ATOM   5574  OD1 ASP A 354      -3.358  -2.183 -35.930  1.00  0.73           O  
ATOM   5575  OD2 ASP A 354      -2.837  -4.142 -36.656  1.00  0.73           O  
ATOM   5576  H   ASP A 354      -4.414  -3.058 -39.251  1.00  0.73           H  
ATOM   5577  HA  ASP A 354      -3.432  -0.539 -38.160  1.00  0.73           H  
ATOM   5578 1HB  ASP A 354      -1.963  -3.180 -38.642  1.00  0.73           H  
ATOM   5579 2HB  ASP A 354      -1.342  -1.858 -37.698  1.00  0.73           H  
ATOM   5580  N   ALA A 355      -2.178  -1.681 -40.978  1.00  0.71           N  
ATOM   5581  CA  ALA A 355      -1.377  -1.302 -42.109  1.00  0.71           C  
ATOM   5582  C   ALA A 355      -1.922  -0.001 -42.694  1.00  0.71           C  
ATOM   5583  O   ALA A 355      -1.195   0.960 -42.945  1.00  0.71           O  
ATOM   5584  CB  ALA A 355      -1.396  -2.450 -43.120  1.00  0.71           C  
ATOM   5585  H   ALA A 355      -2.657  -2.580 -40.980  1.00  0.71           H  
ATOM   5586  HA  ALA A 355      -0.368  -1.124 -41.770  1.00  0.71           H  
ATOM   5587 1HB  ALA A 355      -0.796  -2.240 -43.950  1.00  0.71           H  
ATOM   5588 2HB  ALA A 355      -1.023  -3.352 -42.643  1.00  0.71           H  
ATOM   5589 3HB  ALA A 355      -2.417  -2.627 -43.447  1.00  0.71           H  
ATOM   5590  N   LEU A 356      -3.228   0.089 -42.792  1.00  0.70           N  
ATOM   5591  CA  LEU A 356      -3.822   1.268 -43.371  1.00  0.70           C  
ATOM   5592  C   LEU A 356      -3.818   2.458 -42.425  1.00  0.70           C  
ATOM   5593  O   LEU A 356      -3.661   3.597 -42.862  1.00  0.70           O  
ATOM   5594  CB  LEU A 356      -5.203   0.887 -43.819  1.00  0.70           C  
ATOM   5595  CG  LEU A 356      -5.144  -0.131 -44.923  1.00  0.70           C  
ATOM   5596  CD1 LEU A 356      -6.480  -0.601 -45.225  1.00  0.70           C  
ATOM   5597  CD2 LEU A 356      -4.485   0.483 -46.107  1.00  0.70           C  
ATOM   5598  H   LEU A 356      -3.817  -0.707 -42.539  1.00  0.70           H  
ATOM   5599  HA  LEU A 356      -3.243   1.542 -44.251  1.00  0.70           H  
ATOM   5600 1HB  LEU A 356      -5.738   0.447 -42.972  1.00  0.70           H  
ATOM   5601 2HB  LEU A 356      -5.735   1.768 -44.167  1.00  0.70           H  
ATOM   5602  HG  LEU A 356      -4.555  -0.985 -44.602  1.00  0.70           H  
ATOM   5603 1HD1 LEU A 356      -6.407  -1.334 -46.012  1.00  0.70           H  
ATOM   5604 2HD1 LEU A 356      -6.905  -1.054 -44.331  1.00  0.70           H  
ATOM   5605 3HD1 LEU A 356      -7.092   0.215 -45.539  1.00  0.70           H  
ATOM   5606 1HD2 LEU A 356      -4.418  -0.250 -46.911  1.00  0.70           H  
ATOM   5607 2HD2 LEU A 356      -5.055   1.333 -46.431  1.00  0.70           H  
ATOM   5608 3HD2 LEU A 356      -3.506   0.808 -45.839  1.00  0.70           H  
ATOM   5609  N   ALA A 357      -3.946   2.197 -41.121  1.00  0.70           N  
ATOM   5610  CA  ALA A 357      -3.942   3.251 -40.112  1.00  0.70           C  
ATOM   5611  C   ALA A 357      -2.638   4.035 -40.134  1.00  0.70           C  
ATOM   5612  O   ALA A 357      -2.635   5.245 -39.888  1.00  0.70           O  
ATOM   5613  CB  ALA A 357      -4.136   2.652 -38.729  1.00  0.70           C  
ATOM   5614  H   ALA A 357      -4.097   1.242 -40.807  1.00  0.70           H  
ATOM   5615  HA  ALA A 357      -4.758   3.933 -40.331  1.00  0.70           H  
ATOM   5616 1HB  ALA A 357      -4.149   3.451 -37.991  1.00  0.70           H  
ATOM   5617 2HB  ALA A 357      -5.078   2.110 -38.697  1.00  0.70           H  
ATOM   5618 3HB  ALA A 357      -3.318   1.971 -38.515  1.00  0.70           H  
ATOM   5619  N   HIS A 358      -1.533   3.352 -40.422  1.00  0.71           N  
ATOM   5620  CA  HIS A 358      -0.233   3.999 -40.450  1.00  0.71           C  
ATOM   5621  C   HIS A 358       0.263   4.407 -41.836  1.00  0.71           C  
ATOM   5622  O   HIS A 358       1.166   5.232 -41.939  1.00  0.71           O  
ATOM   5623  CB  HIS A 358       0.784   3.107 -39.759  1.00  0.71           C  
ATOM   5624  CG  HIS A 358       0.529   3.009 -38.293  1.00  0.71           C  
ATOM   5625  ND1 HIS A 358       1.134   3.855 -37.384  1.00  0.71           N  
ATOM   5626  CD2 HIS A 358      -0.279   2.196 -37.569  1.00  0.71           C  
ATOM   5627  CE1 HIS A 358       0.725   3.550 -36.166  1.00  0.71           C  
ATOM   5628  NE2 HIS A 358      -0.134   2.550 -36.251  1.00  0.71           N  
ATOM   5629  H   HIS A 358      -1.602   2.342 -40.580  1.00  0.71           H  
ATOM   5630  HA  HIS A 358      -0.293   4.915 -39.865  1.00  0.71           H  
ATOM   5631 1HB  HIS A 358       0.740   2.100 -40.191  1.00  0.71           H  
ATOM   5632 2HB  HIS A 358       1.790   3.496 -39.917  1.00  0.71           H  
ATOM   5633  HD1 HIS A 358       1.900   4.483 -37.579  1.00  0.71           H  
ATOM   5634  HD2 HIS A 358      -0.953   1.388 -37.838  1.00  0.71           H  
ATOM   5635  HE1 HIS A 358       1.097   4.102 -35.304  1.00  0.71           H  
ATOM   5636  N   ALA A 359      -0.329   3.879 -42.899  1.00  0.73           N  
ATOM   5637  CA  ALA A 359       0.128   4.210 -44.245  1.00  0.73           C  
ATOM   5638  C   ALA A 359       0.040   5.687 -44.548  1.00  0.73           C  
ATOM   5639  O   ALA A 359      -0.919   6.356 -44.155  1.00  0.73           O  
ATOM   5640  CB  ALA A 359      -0.709   3.476 -45.265  1.00  0.73           C  
ATOM   5641  H   ALA A 359      -1.062   3.181 -42.788  1.00  0.73           H  
ATOM   5642  HA  ALA A 359       1.171   3.913 -44.330  1.00  0.73           H  
ATOM   5643 1HB  ALA A 359      -0.353   3.694 -46.273  1.00  0.73           H  
ATOM   5644 2HB  ALA A 359      -0.619   2.451 -45.062  1.00  0.73           H  
ATOM   5645 3HB  ALA A 359      -1.746   3.781 -45.167  1.00  0.73           H  
ATOM   5646  N   ASP A 360       1.026   6.204 -45.280  1.00  0.75           N  
ATOM   5647  CA  ASP A 360       0.949   7.599 -45.726  1.00  0.75           C  
ATOM   5648  C   ASP A 360      -0.142   7.742 -46.766  1.00  0.75           C  
ATOM   5649  O   ASP A 360      -0.902   8.713 -46.773  1.00  0.75           O  
ATOM   5650  CB  ASP A 360       2.258   8.127 -46.304  1.00  0.75           C  
ATOM   5651  CG  ASP A 360       3.334   8.452 -45.286  1.00  0.75           C  
ATOM   5652  OD1 ASP A 360       3.055   8.524 -44.117  1.00  0.75           O  
ATOM   5653  OD2 ASP A 360       4.441   8.683 -45.709  1.00  0.75           O  
ATOM   5654  H   ASP A 360       1.780   5.576 -45.585  1.00  0.75           H  
ATOM   5655  HA  ASP A 360       0.681   8.220 -44.865  1.00  0.75           H  
ATOM   5656 1HB  ASP A 360       2.656   7.373 -46.992  1.00  0.75           H  
ATOM   5657 2HB  ASP A 360       2.052   9.018 -46.890  1.00  0.75           H  
ATOM   5658  N   SER A 361      -0.234   6.741 -47.638  1.00  0.76           N  
ATOM   5659  CA  SER A 361      -1.271   6.734 -48.646  1.00  0.76           C  
ATOM   5660  C   SER A 361      -2.043   5.433 -48.536  1.00  0.76           C  
ATOM   5661  O   SER A 361      -1.725   4.443 -49.199  1.00  0.76           O  
ATOM   5662  CB  SER A 361      -0.660   6.888 -50.029  1.00  0.76           C  
ATOM   5663  OG  SER A 361      -0.037   8.152 -50.172  1.00  0.76           O  
ATOM   5664  H   SER A 361       0.456   5.980 -47.609  1.00  0.76           H  
ATOM   5665  HA  SER A 361      -1.957   7.559 -48.463  1.00  0.76           H  
ATOM   5666 1HB  SER A 361       0.074   6.094 -50.188  1.00  0.76           H  
ATOM   5667 2HB  SER A 361      -1.438   6.773 -50.783  1.00  0.76           H  
ATOM   5668  HG  SER A 361      -0.696   8.800 -49.874  1.00  0.76           H  
ATOM   5669  N   ALA A 362      -3.119   5.454 -47.747  1.00  0.78           N  
ATOM   5670  CA  ALA A 362      -3.890   4.243 -47.509  1.00  0.78           C  
ATOM   5671  C   ALA A 362      -4.403   3.678 -48.813  1.00  0.78           C  
ATOM   5672  O   ALA A 362      -4.446   2.477 -48.990  1.00  0.78           O  
ATOM   5673  CB  ALA A 362      -5.036   4.500 -46.555  1.00  0.78           C  
ATOM   5674  H   ALA A 362      -3.356   6.308 -47.255  1.00  0.78           H  
ATOM   5675  HA  ALA A 362      -3.220   3.500 -47.064  1.00  0.78           H  
ATOM   5676 1HB  ALA A 362      -5.582   3.582 -46.373  1.00  0.78           H  
ATOM   5677 2HB  ALA A 362      -4.642   4.879 -45.609  1.00  0.78           H  
ATOM   5678 3HB  ALA A 362      -5.710   5.235 -46.992  1.00  0.78           H  
ATOM   5679  N   ASN A 363      -4.768   4.546 -49.755  1.00  0.79           N  
ATOM   5680  CA  ASN A 363      -5.293   4.064 -51.027  1.00  0.79           C  
ATOM   5681  C   ASN A 363      -4.259   3.238 -51.795  1.00  0.79           C  
ATOM   5682  O   ASN A 363      -4.598   2.286 -52.500  1.00  0.79           O  
ATOM   5683  CB  ASN A 363      -5.757   5.238 -51.862  1.00  0.79           C  
ATOM   5684  CG  ASN A 363      -7.027   5.830 -51.335  1.00  0.79           C  
ATOM   5685  OD1 ASN A 363      -7.784   5.158 -50.624  1.00  0.79           O  
ATOM   5686  ND2 ASN A 363      -7.279   7.071 -51.659  1.00  0.79           N  
ATOM   5687  H   ASN A 363      -4.697   5.535 -49.576  1.00  0.79           H  
ATOM   5688  HA  ASN A 363      -6.145   3.418 -50.829  1.00  0.79           H  
ATOM   5689 1HB  ASN A 363      -4.982   6.002 -51.868  1.00  0.79           H  
ATOM   5690 2HB  ASN A 363      -5.911   4.915 -52.892  1.00  0.79           H  
ATOM   5691 1HD2 ASN A 363      -8.114   7.514 -51.331  1.00  0.79           H  
ATOM   5692 2HD2 ASN A 363      -6.638   7.579 -52.234  1.00  0.79           H  
ATOM   5693  N   ASP A 364      -2.983   3.596 -51.670  1.00  0.79           N  
ATOM   5694  CA  ASP A 364      -1.945   2.895 -52.402  1.00  0.79           C  
ATOM   5695  C   ASP A 364      -1.719   1.570 -51.718  1.00  0.79           C  
ATOM   5696  O   ASP A 364      -1.581   0.533 -52.369  1.00  0.79           O  
ATOM   5697  CB  ASP A 364      -0.683   3.757 -52.486  1.00  0.79           C  
ATOM   5698  CG  ASP A 364       0.419   3.248 -53.446  1.00  0.79           C  
ATOM   5699  OD1 ASP A 364       0.170   3.025 -54.620  1.00  0.79           O  
ATOM   5700  OD2 ASP A 364       1.559   3.183 -53.047  1.00  0.79           O  
ATOM   5701  H   ASP A 364      -2.717   4.325 -51.021  1.00  0.79           H  
ATOM   5702  HA  ASP A 364      -2.296   2.704 -53.416  1.00  0.79           H  
ATOM   5703 1HB  ASP A 364      -0.960   4.766 -52.783  1.00  0.79           H  
ATOM   5704 2HB  ASP A 364      -0.249   3.829 -51.484  1.00  0.79           H  
ATOM   5705  N   LEU A 365      -1.727   1.600 -50.390  1.00  0.79           N  
ATOM   5706  CA  LEU A 365      -1.522   0.388 -49.632  1.00  0.79           C  
ATOM   5707  C   LEU A 365      -2.674  -0.582 -49.849  1.00  0.79           C  
ATOM   5708  O   LEU A 365      -2.445  -1.778 -49.999  1.00  0.79           O  
ATOM   5709  CB  LEU A 365      -1.278   0.698 -48.167  1.00  0.79           C  
ATOM   5710  CG  LEU A 365      -1.015  -0.509 -47.309  1.00  0.79           C  
ATOM   5711  CD1 LEU A 365       0.097  -1.274 -47.850  1.00  0.79           C  
ATOM   5712  CD2 LEU A 365      -0.606  -0.068 -46.004  1.00  0.79           C  
ATOM   5713  H   LEU A 365      -1.854   2.493 -49.909  1.00  0.79           H  
ATOM   5714  HA  LEU A 365      -0.623  -0.088 -50.002  1.00  0.79           H  
ATOM   5715 1HB  LEU A 365      -0.422   1.369 -48.083  1.00  0.79           H  
ATOM   5716 2HB  LEU A 365      -2.152   1.214 -47.780  1.00  0.79           H  
ATOM   5717  HG  LEU A 365      -1.897  -1.136 -47.255  1.00  0.79           H  
ATOM   5718 1HD1 LEU A 365       0.280  -2.120 -47.202  1.00  0.79           H  
ATOM   5719 2HD1 LEU A 365      -0.156  -1.626 -48.847  1.00  0.79           H  
ATOM   5720 3HD1 LEU A 365       0.978  -0.648 -47.892  1.00  0.79           H  
ATOM   5721 1HD2 LEU A 365      -0.383  -0.907 -45.428  1.00  0.79           H  
ATOM   5722 2HD2 LEU A 365       0.284   0.549 -46.102  1.00  0.79           H  
ATOM   5723 3HD2 LEU A 365      -1.381   0.490 -45.543  1.00  0.79           H  
ATOM   5724  N   ARG A 366      -3.914  -0.084 -49.887  1.00  0.79           N  
ATOM   5725  CA  ARG A 366      -5.058  -0.963 -50.107  1.00  0.79           C  
ATOM   5726  C   ARG A 366      -4.911  -1.649 -51.453  1.00  0.79           C  
ATOM   5727  O   ARG A 366      -5.145  -2.855 -51.557  1.00  0.79           O  
ATOM   5728  CB  ARG A 366      -6.358  -0.168 -50.109  1.00  0.79           C  
ATOM   5729  CG  ARG A 366      -6.770   0.355 -48.772  1.00  0.79           C  
ATOM   5730  CD  ARG A 366      -7.903   1.295 -48.820  1.00  0.79           C  
ATOM   5731  NE  ARG A 366      -8.142   1.891 -47.510  1.00  0.79           N  
ATOM   5732  CZ  ARG A 366      -8.836   3.019 -47.297  1.00  0.79           C  
ATOM   5733  NH1 ARG A 366      -9.370   3.654 -48.311  1.00  0.79           N  
ATOM   5734  NH2 ARG A 366      -8.978   3.495 -46.069  1.00  0.79           N  
ATOM   5735  H   ARG A 366      -4.063   0.907 -49.743  1.00  0.79           H  
ATOM   5736  HA  ARG A 366      -5.093  -1.710 -49.318  1.00  0.79           H  
ATOM   5737 1HB  ARG A 366      -6.257   0.686 -50.781  1.00  0.79           H  
ATOM   5738 2HB  ARG A 366      -7.163  -0.794 -50.485  1.00  0.79           H  
ATOM   5739 1HG  ARG A 366      -7.048  -0.480 -48.145  1.00  0.79           H  
ATOM   5740 2HG  ARG A 366      -5.967   0.850 -48.351  1.00  0.79           H  
ATOM   5741 1HD  ARG A 366      -7.683   2.096 -49.522  1.00  0.79           H  
ATOM   5742 2HD  ARG A 366      -8.802   0.769 -49.126  1.00  0.79           H  
ATOM   5743  HE  ARG A 366      -7.741   1.434 -46.712  1.00  0.79           H  
ATOM   5744 1HH1 ARG A 366      -9.264   3.283 -49.249  1.00  0.79           H  
ATOM   5745 2HH1 ARG A 366      -9.886   4.507 -48.161  1.00  0.79           H  
ATOM   5746 1HH2 ARG A 366      -8.568   3.012 -45.283  1.00  0.79           H  
ATOM   5747 2HH2 ARG A 366      -9.497   4.348 -45.919  1.00  0.79           H  
ATOM   5748  N   LEU A 367      -4.462  -0.911 -52.473  1.00  0.80           N  
ATOM   5749  CA  LEU A 367      -4.246  -1.521 -53.771  1.00  0.80           C  
ATOM   5750  C   LEU A 367      -3.081  -2.513 -53.726  1.00  0.80           C  
ATOM   5751  O   LEU A 367      -3.147  -3.578 -54.343  1.00  0.80           O  
ATOM   5752  CB  LEU A 367      -4.031  -0.445 -54.828  1.00  0.80           C  
ATOM   5753  CG  LEU A 367      -5.291   0.400 -55.111  1.00  0.80           C  
ATOM   5754  CD1 LEU A 367      -4.945   1.540 -56.056  1.00  0.80           C  
ATOM   5755  CD2 LEU A 367      -6.374  -0.494 -55.688  1.00  0.80           C  
ATOM   5756  H   LEU A 367      -4.296   0.094 -52.360  1.00  0.80           H  
ATOM   5757  HA  LEU A 367      -5.147  -2.071 -54.038  1.00  0.80           H  
ATOM   5758 1HB  LEU A 367      -3.244   0.230 -54.481  1.00  0.80           H  
ATOM   5759 2HB  LEU A 367      -3.712  -0.914 -55.754  1.00  0.80           H  
ATOM   5760  HG  LEU A 367      -5.648   0.831 -54.181  1.00  0.80           H  
ATOM   5761 1HD1 LEU A 367      -5.835   2.142 -56.236  1.00  0.80           H  
ATOM   5762 2HD1 LEU A 367      -4.171   2.162 -55.598  1.00  0.80           H  
ATOM   5763 3HD1 LEU A 367      -4.581   1.138 -56.999  1.00  0.80           H  
ATOM   5764 1HD2 LEU A 367      -7.270   0.097 -55.874  1.00  0.80           H  
ATOM   5765 2HD2 LEU A 367      -6.029  -0.920 -56.616  1.00  0.80           H  
ATOM   5766 3HD2 LEU A 367      -6.606  -1.291 -54.984  1.00  0.80           H  
ATOM   5767  N   MET A 368      -2.024  -2.225 -52.953  1.00  0.86           N  
ATOM   5768  CA  MET A 368      -0.955  -3.216 -52.881  1.00  0.86           C  
ATOM   5769  C   MET A 368      -1.494  -4.482 -52.218  1.00  0.86           C  
ATOM   5770  O   MET A 368      -1.210  -5.593 -52.667  1.00  0.86           O  
ATOM   5771  CB  MET A 368       0.280  -2.685 -52.149  1.00  0.86           C  
ATOM   5772  CG  MET A 368       1.061  -1.641 -52.939  1.00  0.86           C  
ATOM   5773  SD  MET A 368       2.657  -1.189 -52.209  1.00  0.86           S  
ATOM   5774  CE  MET A 368       2.161  -0.160 -50.866  1.00  0.86           C  
ATOM   5775  H   MET A 368      -1.952  -1.334 -52.466  1.00  0.86           H  
ATOM   5776  HA  MET A 368      -0.652  -3.460 -53.892  1.00  0.86           H  
ATOM   5777 1HB  MET A 368      -0.024  -2.243 -51.205  1.00  0.86           H  
ATOM   5778 2HB  MET A 368       0.950  -3.507 -51.927  1.00  0.86           H  
ATOM   5779 1HG  MET A 368       1.237  -2.013 -53.944  1.00  0.86           H  
ATOM   5780 2HG  MET A 368       0.459  -0.738 -53.017  1.00  0.86           H  
ATOM   5781 1HE  MET A 368       3.031   0.200 -50.354  1.00  0.86           H  
ATOM   5782 2HE  MET A 368       1.583   0.691 -51.246  1.00  0.86           H  
ATOM   5783 3HE  MET A 368       1.565  -0.737 -50.195  1.00  0.86           H  
ATOM   5784  N   ILE A 369      -2.332  -4.326 -51.205  1.00  1.00           N  
ATOM   5785  CA  ILE A 369      -2.945  -5.446 -50.521  1.00  1.00           C  
ATOM   5786  C   ILE A 369      -3.891  -6.264 -51.408  1.00  1.00           C  
ATOM   5787  O   ILE A 369      -3.879  -7.493 -51.377  1.00  1.00           O  
ATOM   5788  CB  ILE A 369      -3.639  -4.999 -49.223  1.00  1.00           C  
ATOM   5789  CG1 ILE A 369      -2.562  -4.524 -48.171  1.00  1.00           C  
ATOM   5790  CG2 ILE A 369      -4.511  -6.091 -48.724  1.00  1.00           C  
ATOM   5791  CD1 ILE A 369      -3.128  -3.817 -46.939  1.00  1.00           C  
ATOM   5792  H   ILE A 369      -2.544  -3.382 -50.880  1.00  1.00           H  
ATOM   5793  HA  ILE A 369      -2.138  -6.119 -50.213  1.00  1.00           H  
ATOM   5794  HB  ILE A 369      -4.256  -4.126 -49.436  1.00  1.00           H  
ATOM   5795 1HG1 ILE A 369      -1.994  -5.386 -47.846  1.00  1.00           H  
ATOM   5796 2HG1 ILE A 369      -1.882  -3.834 -48.665  1.00  1.00           H  
ATOM   5797 1HG2 ILE A 369      -5.006  -5.783 -47.826  1.00  1.00           H  
ATOM   5798 2HG2 ILE A 369      -5.250  -6.339 -49.479  1.00  1.00           H  
ATOM   5799 3HG2 ILE A 369      -3.907  -6.939 -48.537  1.00  1.00           H  
ATOM   5800 1HD1 ILE A 369      -2.308  -3.526 -46.284  1.00  1.00           H  
ATOM   5801 2HD1 ILE A 369      -3.684  -2.928 -47.246  1.00  1.00           H  
ATOM   5802 3HD1 ILE A 369      -3.788  -4.491 -46.408  1.00  1.00           H  
ATOM   5803  N   LYS A 370      -4.749  -5.573 -52.169  1.00  1.27           N  
ATOM   5804  CA  LYS A 370      -5.729  -6.231 -53.032  1.00  1.27           C  
ATOM   5805  C   LYS A 370      -5.203  -6.727 -54.388  1.00  1.27           C  
ATOM   5806  O   LYS A 370      -5.587  -7.805 -54.844  1.00  1.27           O  
ATOM   5807  CB  LYS A 370      -6.879  -5.263 -53.303  1.00  1.27           C  
ATOM   5808  CG  LYS A 370      -7.749  -4.952 -52.098  1.00  1.27           C  
ATOM   5809  CD  LYS A 370      -8.851  -3.974 -52.467  1.00  1.27           C  
ATOM   5810  CE  LYS A 370      -9.734  -3.648 -51.272  1.00  1.27           C  
ATOM   5811  NZ  LYS A 370     -10.814  -2.682 -51.633  1.00  1.27           N  
ATOM   5812  H   LYS A 370      -4.731  -4.558 -52.125  1.00  1.27           H  
ATOM   5813  HA  LYS A 370      -6.117  -7.093 -52.493  1.00  1.27           H  
ATOM   5814 1HB  LYS A 370      -6.467  -4.319 -53.665  1.00  1.27           H  
ATOM   5815 2HB  LYS A 370      -7.515  -5.663 -54.092  1.00  1.27           H  
ATOM   5816 1HG  LYS A 370      -8.189  -5.872 -51.720  1.00  1.27           H  
ATOM   5817 2HG  LYS A 370      -7.133  -4.514 -51.309  1.00  1.27           H  
ATOM   5818 1HD  LYS A 370      -8.397  -3.050 -52.830  1.00  1.27           H  
ATOM   5819 2HD  LYS A 370      -9.463  -4.397 -53.262  1.00  1.27           H  
ATOM   5820 1HE  LYS A 370     -10.188  -4.565 -50.901  1.00  1.27           H  
ATOM   5821 2HE  LYS A 370      -9.118  -3.212 -50.481  1.00  1.27           H  
ATOM   5822 1HZ  LYS A 370     -11.377  -2.488 -50.818  1.00  1.27           H  
ATOM   5823 2HZ  LYS A 370     -10.399  -1.825 -51.969  1.00  1.27           H  
ATOM   5824 3HZ  LYS A 370     -11.395  -3.080 -52.357  1.00  1.27           H  
ATOM   5825  N   LEU A 371      -4.372  -5.926 -55.052  1.00  1.72           N  
ATOM   5826  CA  LEU A 371      -3.880  -6.228 -56.395  1.00  1.72           C  
ATOM   5827  C   LEU A 371      -2.387  -6.553 -56.426  1.00  1.72           C  
ATOM   5828  O   LEU A 371      -1.926  -7.405 -57.200  1.00  1.72           O  
ATOM   5829  CB  LEU A 371      -4.108  -5.010 -57.284  1.00  1.72           C  
ATOM   5830  CG  LEU A 371      -5.547  -4.546 -57.405  1.00  1.72           C  
ATOM   5831  CD1 LEU A 371      -5.574  -3.306 -58.260  1.00  1.72           C  
ATOM   5832  CD2 LEU A 371      -6.404  -5.655 -57.985  1.00  1.72           C  
ATOM   5833  H   LEU A 371      -4.080  -5.057 -54.629  1.00  1.72           H  
ATOM   5834  HA  LEU A 371      -4.431  -7.084 -56.785  1.00  1.72           H  
ATOM   5835 1HB  LEU A 371      -3.525  -4.178 -56.887  1.00  1.72           H  
ATOM   5836 2HB  LEU A 371      -3.745  -5.238 -58.283  1.00  1.72           H  
ATOM   5837  HG  LEU A 371      -5.924  -4.278 -56.416  1.00  1.72           H  
ATOM   5838 1HD1 LEU A 371      -6.593  -2.935 -58.343  1.00  1.72           H  
ATOM   5839 2HD1 LEU A 371      -4.945  -2.546 -57.802  1.00  1.72           H  
ATOM   5840 3HD1 LEU A 371      -5.191  -3.542 -59.252  1.00  1.72           H  
ATOM   5841 1HD2 LEU A 371      -7.436  -5.314 -58.066  1.00  1.72           H  
ATOM   5842 2HD2 LEU A 371      -6.032  -5.924 -58.974  1.00  1.72           H  
ATOM   5843 3HD2 LEU A 371      -6.360  -6.530 -57.333  1.00  1.72           H  
ATOM   5844  N   GLY A 372      -1.627  -5.874 -55.566  1.00  2.43           N  
ATOM   5845  CA  GLY A 372      -0.172  -6.011 -55.538  1.00  2.43           C  
ATOM   5846  C   GLY A 372       0.263  -7.452 -55.345  1.00  2.43           C  
ATOM   5847  O   GLY A 372       1.254  -7.880 -55.931  1.00  2.43           O  
ATOM   5848  H   GLY A 372      -2.071  -5.200 -54.942  1.00  2.43           H  
ATOM   5849 1HA  GLY A 372       0.245  -5.618 -56.465  1.00  2.43           H  
ATOM   5850 2HA  GLY A 372       0.238  -5.408 -54.732  1.00  2.43           H  
ATOM   5851  N   SER A 373      -0.501  -8.224 -54.582  1.00  3.46           N  
ATOM   5852  CA  SER A 373      -0.141  -9.617 -54.365  1.00  3.46           C  
ATOM   5853  C   SER A 373      -0.121 -10.413 -55.673  1.00  3.46           C  
ATOM   5854  O   SER A 373       0.710 -11.313 -55.839  1.00  3.46           O  
ATOM   5855  CB  SER A 373      -1.055 -10.257 -53.344  1.00  3.46           C  
ATOM   5856  OG  SER A 373      -0.858  -9.679 -52.074  1.00  3.46           O  
ATOM   5857  H   SER A 373      -1.311  -7.819 -54.124  1.00  3.46           H  
ATOM   5858  HA  SER A 373       0.868  -9.643 -53.956  1.00  3.46           H  
ATOM   5859 1HB  SER A 373      -2.096 -10.138 -53.649  1.00  3.46           H  
ATOM   5860 2HB  SER A 373      -0.843 -11.322 -53.296  1.00  3.46           H  
ATOM   5861  HG  SER A 373       0.055  -9.316 -52.076  1.00  3.46           H  
ATOM   5862  N   GLU A 374      -1.041 -10.115 -56.599  1.00  4.78           N  
ATOM   5863  CA  GLU A 374      -1.048 -10.839 -57.862  1.00  4.78           C  
ATOM   5864  C   GLU A 374       0.201 -10.455 -58.642  1.00  4.78           C  
ATOM   5865  O   GLU A 374       0.855 -11.299 -59.260  1.00  4.78           O  
ATOM   5866  CB  GLU A 374      -2.306 -10.531 -58.679  1.00  4.78           C  
ATOM   5867  CG  GLU A 374      -3.595 -11.080 -58.081  1.00  4.78           C  
ATOM   5868  CD  GLU A 374      -4.825 -10.761 -58.910  1.00  4.78           C  
ATOM   5869  OE1 GLU A 374      -4.714 -10.016 -59.855  1.00  4.78           O  
ATOM   5870  OE2 GLU A 374      -5.873 -11.278 -58.598  1.00  4.78           O  
ATOM   5871  H   GLU A 374      -1.681  -9.338 -56.463  1.00  4.78           H  
ATOM   5872  HA  GLU A 374      -1.014 -11.909 -57.660  1.00  4.78           H  
ATOM   5873 1HB  GLU A 374      -2.417  -9.453 -58.779  1.00  4.78           H  
ATOM   5874 2HB  GLU A 374      -2.197 -10.943 -59.682  1.00  4.78           H  
ATOM   5875 1HG  GLU A 374      -3.505 -12.160 -57.981  1.00  4.78           H  
ATOM   5876 2HG  GLU A 374      -3.717 -10.657 -57.083  1.00  4.78           H  
ATOM   5877  N   SER A 375       0.562  -9.169 -58.565  1.00  6.21           N  
ATOM   5878  CA  SER A 375       1.745  -8.700 -59.271  1.00  6.21           C  
ATOM   5879  C   SER A 375       2.986  -9.383 -58.708  1.00  6.21           C  
ATOM   5880  O   SER A 375       3.847  -9.839 -59.470  1.00  6.21           O  
ATOM   5881  CB  SER A 375       1.881  -7.192 -59.160  1.00  6.21           C  
ATOM   5882  OG  SER A 375       0.824  -6.540 -59.814  1.00  6.21           O  
ATOM   5883  H   SER A 375      -0.023  -8.524 -58.028  1.00  6.21           H  
ATOM   5884  HA  SER A 375       1.652  -8.969 -60.324  1.00  6.21           H  
ATOM   5885 1HB  SER A 375       1.903  -6.902 -58.118  1.00  6.21           H  
ATOM   5886 2HB  SER A 375       2.828  -6.887 -59.597  1.00  6.21           H  
ATOM   5887  HG  SER A 375       0.025  -6.795 -59.335  1.00  6.21           H  
ATOM   5888  N   ASP A 376       3.054  -9.508 -57.374  1.00  7.50           N  
ATOM   5889  CA  ASP A 376       4.181 -10.183 -56.749  1.00  7.50           C  
ATOM   5890  C   ASP A 376       4.242 -11.630 -57.190  1.00  7.50           C  
ATOM   5891  O   ASP A 376       5.320 -12.148 -57.456  1.00  7.50           O  
ATOM   5892  CB  ASP A 376       4.106 -10.157 -55.220  1.00  7.50           C  
ATOM   5893  CG  ASP A 376       4.402  -8.799 -54.576  1.00  7.50           C  
ATOM   5894  OD1 ASP A 376       4.903  -7.918 -55.238  1.00  7.50           O  
ATOM   5895  OD2 ASP A 376       4.149  -8.676 -53.392  1.00  7.50           O  
ATOM   5896  H   ASP A 376       2.319  -9.101 -56.799  1.00  7.50           H  
ATOM   5897  HA  ASP A 376       5.097  -9.684 -57.059  1.00  7.50           H  
ATOM   5898 1HB  ASP A 376       3.106 -10.469 -54.917  1.00  7.50           H  
ATOM   5899 2HB  ASP A 376       4.803 -10.891 -54.817  1.00  7.50           H  
ATOM   5900  N   ALA A 377       3.090 -12.291 -57.312  1.00  8.50           N  
ATOM   5901  CA  ALA A 377       3.102 -13.680 -57.738  1.00  8.50           C  
ATOM   5902  C   ALA A 377       3.715 -13.823 -59.129  1.00  8.50           C  
ATOM   5903  O   ALA A 377       4.540 -14.715 -59.364  1.00  8.50           O  
ATOM   5904  CB  ALA A 377       1.689 -14.235 -57.735  1.00  8.50           C  
ATOM   5905  H   ALA A 377       2.207 -11.842 -57.067  1.00  8.50           H  
ATOM   5906  HA  ALA A 377       3.713 -14.246 -57.034  1.00  8.50           H  
ATOM   5907 1HB  ALA A 377       1.705 -15.281 -58.029  1.00  8.50           H  
ATOM   5908 2HB  ALA A 377       1.267 -14.140 -56.735  1.00  8.50           H  
ATOM   5909 3HB  ALA A 377       1.079 -13.672 -58.438  1.00  8.50           H  
ATOM   5910  N   ASP A 378       3.380 -12.903 -60.039  1.00  9.24           N  
ATOM   5911  CA  ASP A 378       3.937 -12.970 -61.389  1.00  9.24           C  
ATOM   5912  C   ASP A 378       5.421 -12.602 -61.402  1.00  9.24           C  
ATOM   5913  O   ASP A 378       6.225 -13.204 -62.128  1.00  9.24           O  
ATOM   5914  CB  ASP A 378       3.157 -12.068 -62.343  1.00  9.24           C  
ATOM   5915  CG  ASP A 378       1.763 -12.617 -62.678  1.00  9.24           C  
ATOM   5916  OD1 ASP A 378       1.503 -13.763 -62.382  1.00  9.24           O  
ATOM   5917  OD2 ASP A 378       0.980 -11.888 -63.244  1.00  9.24           O  
ATOM   5918  H   ASP A 378       2.695 -12.182 -59.794  1.00  9.24           H  
ATOM   5919  HA  ASP A 378       3.841 -13.994 -61.745  1.00  9.24           H  
ATOM   5920 1HB  ASP A 378       3.037 -11.084 -61.877  1.00  9.24           H  
ATOM   5921 2HB  ASP A 378       3.719 -11.931 -63.263  1.00  9.24           H  
ATOM   5922  N   HIS A 379       5.793 -11.619 -60.586  1.00  9.81           N  
ATOM   5923  CA  HIS A 379       7.174 -11.165 -60.493  1.00  9.81           C  
ATOM   5924  C   HIS A 379       8.056 -12.284 -59.962  1.00  9.81           C  
ATOM   5925  O   HIS A 379       9.067 -12.650 -60.570  1.00  9.81           O  
ATOM   5926  CB  HIS A 379       7.255  -9.950 -59.562  1.00  9.81           C  
ATOM   5927  CG  HIS A 379       8.620  -9.369 -59.369  1.00  9.81           C  
ATOM   5928  ND1 HIS A 379       9.267  -8.631 -60.345  1.00  9.81           N  
ATOM   5929  CD2 HIS A 379       9.452  -9.393 -58.302  1.00  9.81           C  
ATOM   5930  CE1 HIS A 379      10.440  -8.232 -59.884  1.00  9.81           C  
ATOM   5931  NE2 HIS A 379      10.573  -8.675 -58.647  1.00  9.81           N  
ATOM   5932  H   HIS A 379       5.086 -11.147 -60.021  1.00  9.81           H  
ATOM   5933  HA  HIS A 379       7.538 -10.880 -61.478  1.00  9.81           H  
ATOM   5934 1HB  HIS A 379       6.596  -9.167 -59.935  1.00  9.81           H  
ATOM   5935 2HB  HIS A 379       6.882 -10.236 -58.583  1.00  9.81           H  
ATOM   5936  HD2 HIS A 379       9.261  -9.886 -57.346  1.00  9.81           H  
ATOM   5937  HE1 HIS A 379      11.172  -7.635 -60.428  1.00  9.81           H  
ATOM   5938  HE2 HIS A 379      11.371  -8.518 -58.047  1.00  9.81           H  
ATOM   5939  N   LEU A 380       7.649 -12.848 -58.833  1.00 10.29           N  
ATOM   5940  CA  LEU A 380       8.396 -13.896 -58.184  1.00 10.29           C  
ATOM   5941  C   LEU A 380       8.448 -15.137 -59.056  1.00 10.29           C  
ATOM   5942  O   LEU A 380       9.494 -15.781 -59.148  1.00 10.29           O  
ATOM   5943  CB  LEU A 380       7.758 -14.187 -56.834  1.00 10.29           C  
ATOM   5944  CG  LEU A 380       7.896 -13.036 -55.823  1.00 10.29           C  
ATOM   5945  CD1 LEU A 380       7.069 -13.346 -54.591  1.00 10.29           C  
ATOM   5946  CD2 LEU A 380       9.364 -12.838 -55.489  1.00 10.29           C  
ATOM   5947  H   LEU A 380       6.794 -12.523 -58.395  1.00 10.29           H  
ATOM   5948  HA  LEU A 380       9.413 -13.546 -58.022  1.00 10.29           H  
ATOM   5949 1HB  LEU A 380       6.692 -14.375 -56.987  1.00 10.29           H  
ATOM   5950 2HB  LEU A 380       8.212 -15.078 -56.408  1.00 10.29           H  
ATOM   5951  HG  LEU A 380       7.509 -12.117 -56.264  1.00 10.29           H  
ATOM   5952 1HD1 LEU A 380       7.152 -12.523 -53.880  1.00 10.29           H  
ATOM   5953 2HD1 LEU A 380       6.024 -13.470 -54.883  1.00 10.29           H  
ATOM   5954 3HD1 LEU A 380       7.431 -14.263 -54.130  1.00 10.29           H  
ATOM   5955 1HD2 LEU A 380       9.468 -12.015 -54.783  1.00 10.29           H  
ATOM   5956 2HD2 LEU A 380       9.764 -13.750 -55.047  1.00 10.29           H  
ATOM   5957 3HD2 LEU A 380       9.910 -12.606 -56.398  1.00 10.29           H  
ATOM   5958  N   SER A 381       7.348 -15.464 -59.750  1.00 10.71           N  
ATOM   5959  CA  SER A 381       7.362 -16.627 -60.624  1.00 10.71           C  
ATOM   5960  C   SER A 381       8.363 -16.411 -61.753  1.00 10.71           C  
ATOM   5961  O   SER A 381       9.153 -17.301 -62.077  1.00 10.71           O  
ATOM   5962  CB  SER A 381       5.983 -16.872 -61.203  1.00 10.71           C  
ATOM   5963  OG  SER A 381       5.067 -17.214 -60.200  1.00 10.71           O  
ATOM   5964  H   SER A 381       6.479 -14.938 -59.652  1.00 10.71           H  
ATOM   5965  HA  SER A 381       7.663 -17.499 -60.044  1.00 10.71           H  
ATOM   5966 1HB  SER A 381       5.641 -15.974 -61.720  1.00 10.71           H  
ATOM   5967 2HB  SER A 381       6.040 -17.672 -61.939  1.00 10.71           H  
ATOM   5968  HG  SER A 381       4.892 -16.377 -59.714  1.00 10.71           H  
ATOM   5969  N   SER A 382       8.383 -15.201 -62.318  1.00 11.08           N  
ATOM   5970  CA  SER A 382       9.289 -14.894 -63.413  1.00 11.08           C  
ATOM   5971  C   SER A 382      10.741 -15.041 -62.958  1.00 11.08           C  
ATOM   5972  O   SER A 382      11.586 -15.558 -63.691  1.00 11.08           O  
ATOM   5973  CB  SER A 382       9.043 -13.479 -63.905  1.00 11.08           C  
ATOM   5974  OG  SER A 382       7.752 -13.350 -64.452  1.00 11.08           O  
ATOM   5975  H   SER A 382       7.719 -14.483 -62.025  1.00 11.08           H  
ATOM   5976  HA  SER A 382       9.105 -15.597 -64.227  1.00 11.08           H  
ATOM   5977 1HB  SER A 382       9.163 -12.778 -63.083  1.00 11.08           H  
ATOM   5978 2HB  SER A 382       9.786 -13.229 -64.657  1.00 11.08           H  
ATOM   5979  HG  SER A 382       7.136 -13.406 -63.682  1.00 11.08           H  
ATOM   5980  N   LEU A 383      11.034 -14.597 -61.732  1.00 11.41           N  
ATOM   5981  CA  LEU A 383      12.382 -14.720 -61.199  1.00 11.41           C  
ATOM   5982  C   LEU A 383      12.739 -16.175 -60.893  1.00 11.41           C  
ATOM   5983  O   LEU A 383      13.812 -16.651 -61.251  1.00 11.41           O  
ATOM   5984  CB  LEU A 383      12.502 -13.911 -59.905  1.00 11.41           C  
ATOM   5985  CG  LEU A 383      12.412 -12.397 -60.042  1.00 11.41           C  
ATOM   5986  CD1 LEU A 383      12.358 -11.794 -58.661  1.00 11.41           C  
ATOM   5987  CD2 LEU A 383      13.599 -11.884 -60.821  1.00 11.41           C  
ATOM   5988  H   LEU A 383      10.304 -14.143 -61.179  1.00 11.41           H  
ATOM   5989  HA  LEU A 383      13.084 -14.334 -61.938  1.00 11.41           H  
ATOM   5990 1HB  LEU A 383      11.701 -14.223 -59.236  1.00 11.41           H  
ATOM   5991 2HB  LEU A 383      13.453 -14.150 -59.433  1.00 11.41           H  
ATOM   5992  HG  LEU A 383      11.498 -12.127 -60.567  1.00 11.41           H  
ATOM   5993 1HD1 LEU A 383      12.290 -10.724 -58.745  1.00 11.41           H  
ATOM   5994 2HD1 LEU A 383      11.487 -12.174 -58.138  1.00 11.41           H  
ATOM   5995 3HD1 LEU A 383      13.258 -12.056 -58.112  1.00 11.41           H  
ATOM   5996 1HD2 LEU A 383      13.525 -10.800 -60.914  1.00 11.41           H  
ATOM   5997 2HD2 LEU A 383      14.520 -12.144 -60.298  1.00 11.41           H  
ATOM   5998 3HD2 LEU A 383      13.603 -12.336 -61.813  1.00 11.41           H  
ATOM   5999  N   THR A 384      11.784 -16.909 -60.321  1.00 11.71           N  
ATOM   6000  CA  THR A 384      11.968 -18.297 -59.912  1.00 11.71           C  
ATOM   6001  C   THR A 384      12.335 -19.174 -61.095  1.00 11.71           C  
ATOM   6002  O   THR A 384      13.225 -20.018 -61.016  1.00 11.71           O  
ATOM   6003  CB  THR A 384      10.683 -18.834 -59.254  1.00 11.71           C  
ATOM   6004  OG1 THR A 384      10.389 -18.062 -58.080  1.00 11.71           O  
ATOM   6005  CG2 THR A 384      10.846 -20.275 -58.874  1.00 11.71           C  
ATOM   6006  H   THR A 384      10.900 -16.466 -60.090  1.00 11.71           H  
ATOM   6007  HA  THR A 384      12.779 -18.342 -59.189  1.00 11.71           H  
ATOM   6008  HB  THR A 384       9.859 -18.740 -59.957  1.00 11.71           H  
ATOM   6009  HG1 THR A 384      10.192 -17.139 -58.353  1.00 11.71           H  
ATOM   6010 1HG2 THR A 384       9.928 -20.635 -58.416  1.00 11.71           H  
ATOM   6011 2HG2 THR A 384      11.066 -20.865 -59.765  1.00 11.71           H  
ATOM   6012 3HG2 THR A 384      11.656 -20.359 -58.171  1.00 11.71           H  
ATOM   6013  N   GLN A 385      11.668 -18.948 -62.217  1.00 11.98           N  
ATOM   6014  CA  GLN A 385      11.886 -19.707 -63.437  1.00 11.98           C  
ATOM   6015  C   GLN A 385      13.306 -19.556 -63.995  1.00 11.98           C  
ATOM   6016  O   GLN A 385      13.746 -20.381 -64.795  1.00 11.98           O  
ATOM   6017  CB  GLN A 385      10.862 -19.289 -64.491  1.00 11.98           C  
ATOM   6018  CG  GLN A 385       9.439 -19.730 -64.175  1.00 11.98           C  
ATOM   6019  CD  GLN A 385       8.419 -19.177 -65.155  1.00 11.98           C  
ATOM   6020  OE1 GLN A 385       8.653 -18.182 -65.848  1.00 11.98           O  
ATOM   6021  NE2 GLN A 385       7.261 -19.824 -65.215  1.00 11.98           N  
ATOM   6022  H   GLN A 385      10.936 -18.233 -62.210  1.00 11.98           H  
ATOM   6023  HA  GLN A 385      11.733 -20.761 -63.208  1.00 11.98           H  
ATOM   6024 1HB  GLN A 385      10.861 -18.197 -64.573  1.00 11.98           H  
ATOM   6025 2HB  GLN A 385      11.144 -19.694 -65.461  1.00 11.98           H  
ATOM   6026 1HG  GLN A 385       9.401 -20.815 -64.233  1.00 11.98           H  
ATOM   6027 2HG  GLN A 385       9.174 -19.416 -63.178  1.00 11.98           H  
ATOM   6028 1HE2 GLN A 385       6.545 -19.511 -65.838  1.00 11.98           H  
ATOM   6029 2HE2 GLN A 385       7.107 -20.624 -64.636  1.00 11.98           H  
ATOM   6030  N   GLY A 386      14.011 -18.481 -63.623  1.00 12.23           N  
ATOM   6031  CA  GLY A 386      15.365 -18.254 -64.105  1.00 12.23           C  
ATOM   6032  C   GLY A 386      16.428 -18.851 -63.176  1.00 12.23           C  
ATOM   6033  O   GLY A 386      17.627 -18.695 -63.422  1.00 12.23           O  
ATOM   6034  H   GLY A 386      13.638 -17.824 -62.941  1.00 12.23           H  
ATOM   6035 1HA  GLY A 386      15.469 -18.675 -65.102  1.00 12.23           H  
ATOM   6036 2HA  GLY A 386      15.528 -17.180 -64.193  1.00 12.23           H  
ATOM   6037  N   LEU A 387      15.995 -19.519 -62.103  1.00 12.51           N  
ATOM   6038  CA  LEU A 387      16.921 -20.077 -61.129  1.00 12.51           C  
ATOM   6039  C   LEU A 387      16.957 -21.599 -61.161  1.00 12.51           C  
ATOM   6040  O   LEU A 387      15.934 -22.254 -61.357  1.00 12.51           O  
ATOM   6041  CB  LEU A 387      16.498 -19.628 -59.733  1.00 12.51           C  
ATOM   6042  CG  LEU A 387      16.438 -18.134 -59.506  1.00 12.51           C  
ATOM   6043  CD1 LEU A 387      15.898 -17.861 -58.113  1.00 12.51           C  
ATOM   6044  CD2 LEU A 387      17.816 -17.546 -59.687  1.00 12.51           C  
ATOM   6045  H   LEU A 387      14.995 -19.634 -61.934  1.00 12.51           H  
ATOM   6046  HA  LEU A 387      17.920 -19.702 -61.340  1.00 12.51           H  
ATOM   6047 1HB  LEU A 387      15.501 -20.014 -59.545  1.00 12.51           H  
ATOM   6048 2HB  LEU A 387      17.185 -20.056 -59.009  1.00 12.51           H  
ATOM   6049  HG  LEU A 387      15.761 -17.689 -60.221  1.00 12.51           H  
ATOM   6050 1HD1 LEU A 387      15.838 -16.786 -57.954  1.00 12.51           H  
ATOM   6051 2HD1 LEU A 387      14.905 -18.294 -58.020  1.00 12.51           H  
ATOM   6052 3HD1 LEU A 387      16.557 -18.304 -57.374  1.00 12.51           H  
ATOM   6053 1HD2 LEU A 387      17.775 -16.468 -59.532  1.00 12.51           H  
ATOM   6054 2HD2 LEU A 387      18.500 -17.993 -58.966  1.00 12.51           H  
ATOM   6055 3HD2 LEU A 387      18.168 -17.754 -60.700  1.00 12.51           H  
ATOM   6056  N   SER A 388      18.127 -22.176 -60.906  1.00 12.83           N  
ATOM   6057  CA  SER A 388      18.202 -23.625 -60.766  1.00 12.83           C  
ATOM   6058  C   SER A 388      17.982 -23.965 -59.301  1.00 12.83           C  
ATOM   6059  O   SER A 388      18.865 -23.756 -58.473  1.00 12.83           O  
ATOM   6060  CB  SER A 388      19.550 -24.143 -61.228  1.00 12.83           C  
ATOM   6061  OG  SER A 388      19.633 -25.532 -61.073  1.00 12.83           O  
ATOM   6062  H   SER A 388      18.952 -21.611 -60.780  1.00 12.83           H  
ATOM   6063  HA  SER A 388      17.416 -24.088 -61.358  1.00 12.83           H  
ATOM   6064 1HB  SER A 388      19.706 -23.880 -62.274  1.00 12.83           H  
ATOM   6065 2HB  SER A 388      20.339 -23.665 -60.649  1.00 12.83           H  
ATOM   6066  HG  SER A 388      19.458 -25.711 -60.145  1.00 12.83           H  
ATOM   6067  N   LEU A 389      16.787 -24.442 -58.991  1.00 13.16           N  
ATOM   6068  CA  LEU A 389      16.406 -24.685 -57.606  1.00 13.16           C  
ATOM   6069  C   LEU A 389      16.120 -26.155 -57.353  1.00 13.16           C  
ATOM   6070  O   LEU A 389      15.563 -26.840 -58.209  1.00 13.16           O  
ATOM   6071  CB  LEU A 389      15.165 -23.849 -57.295  1.00 13.16           C  
ATOM   6072  CG  LEU A 389      15.340 -22.339 -57.539  1.00 13.16           C  
ATOM   6073  CD1 LEU A 389      14.030 -21.639 -57.339  1.00 13.16           C  
ATOM   6074  CD2 LEU A 389      16.399 -21.783 -56.606  1.00 13.16           C  
ATOM   6075  H   LEU A 389      16.116 -24.600 -59.729  1.00 13.16           H  
ATOM   6076  HA  LEU A 389      17.221 -24.377 -56.957  1.00 13.16           H  
ATOM   6077 1HB  LEU A 389      14.343 -24.195 -57.919  1.00 13.16           H  
ATOM   6078 2HB  LEU A 389      14.894 -23.997 -56.249  1.00 13.16           H  
ATOM   6079  HG  LEU A 389      15.641 -22.182 -58.565  1.00 13.16           H  
ATOM   6080 1HD1 LEU A 389      14.148 -20.576 -57.534  1.00 13.16           H  
ATOM   6081 2HD1 LEU A 389      13.301 -22.056 -58.032  1.00 13.16           H  
ATOM   6082 3HD1 LEU A 389      13.688 -21.783 -56.317  1.00 13.16           H  
ATOM   6083 1HD2 LEU A 389      16.524 -20.722 -56.786  1.00 13.16           H  
ATOM   6084 2HD2 LEU A 389      16.090 -21.939 -55.574  1.00 13.16           H  
ATOM   6085 3HD2 LEU A 389      17.345 -22.293 -56.781  1.00 13.16           H  
ATOM   6086  N   GLU A 390      16.472 -26.629 -56.161  1.00 13.46           N  
ATOM   6087  CA  GLU A 390      16.160 -27.995 -55.762  1.00 13.46           C  
ATOM   6088  C   GLU A 390      16.027 -28.091 -54.248  1.00 13.46           C  
ATOM   6089  O   GLU A 390      16.902 -27.629 -53.515  1.00 13.46           O  
ATOM   6090  CB  GLU A 390      17.262 -28.946 -56.252  1.00 13.46           C  
ATOM   6091  CG  GLU A 390      17.005 -30.414 -55.974  1.00 13.46           C  
ATOM   6092  CD  GLU A 390      18.079 -31.334 -56.525  1.00 13.46           C  
ATOM   6093  OE1 GLU A 390      19.004 -30.850 -57.132  1.00 13.46           O  
ATOM   6094  OE2 GLU A 390      17.965 -32.524 -56.338  1.00 13.46           O  
ATOM   6095  H   GLU A 390      16.950 -26.022 -55.510  1.00 13.46           H  
ATOM   6096  HA  GLU A 390      15.208 -28.285 -56.210  1.00 13.46           H  
ATOM   6097 1HB  GLU A 390      17.391 -28.832 -57.328  1.00 13.46           H  
ATOM   6098 2HB  GLU A 390      18.207 -28.681 -55.779  1.00 13.46           H  
ATOM   6099 1HG  GLU A 390      16.923 -30.570 -54.896  1.00 13.46           H  
ATOM   6100 2HG  GLU A 390      16.054 -30.672 -56.427  1.00 13.46           H  
ATOM   6101  N   ILE A 391      14.942 -28.697 -53.784  1.00 13.70           N  
ATOM   6102  CA  ILE A 391      14.727 -28.911 -52.359  1.00 13.70           C  
ATOM   6103  C   ILE A 391      14.464 -30.373 -52.053  1.00 13.70           C  
ATOM   6104  O   ILE A 391      13.366 -30.879 -52.297  1.00 13.70           O  
ATOM   6105  CB  ILE A 391      13.531 -28.107 -51.844  1.00 13.70           C  
ATOM   6106  CG1 ILE A 391      13.723 -26.614 -52.085  1.00 13.70           C  
ATOM   6107  CG2 ILE A 391      13.298 -28.403 -50.366  1.00 13.70           C  
ATOM   6108  CD1 ILE A 391      12.475 -25.818 -51.789  1.00 13.70           C  
ATOM   6109  H   ILE A 391      14.256 -29.033 -54.439  1.00 13.70           H  
ATOM   6110  HA  ILE A 391      15.622 -28.604 -51.815  1.00 13.70           H  
ATOM   6111  HB  ILE A 391      12.663 -28.395 -52.393  1.00 13.70           H  
ATOM   6112 1HG1 ILE A 391      14.532 -26.253 -51.454  1.00 13.70           H  
ATOM   6113 2HG1 ILE A 391      13.986 -26.442 -53.123  1.00 13.70           H  
ATOM   6114 1HG2 ILE A 391      12.425 -27.850 -50.026  1.00 13.70           H  
ATOM   6115 2HG2 ILE A 391      13.124 -29.470 -50.233  1.00 13.70           H  
ATOM   6116 3HG2 ILE A 391      14.172 -28.104 -49.790  1.00 13.70           H  
ATOM   6117 1HD1 ILE A 391      12.660 -24.763 -51.976  1.00 13.70           H  
ATOM   6118 2HD1 ILE A 391      11.657 -26.165 -52.436  1.00 13.70           H  
ATOM   6119 3HD1 ILE A 391      12.191 -25.957 -50.748  1.00 13.70           H  
ATOM   6120  N   THR A 392      15.432 -31.014 -51.422  1.00 13.86           N  
ATOM   6121  CA  THR A 392      15.318 -32.416 -51.086  1.00 13.86           C  
ATOM   6122  C   THR A 392      15.303 -32.545 -49.575  1.00 13.86           C  
ATOM   6123  O   THR A 392      16.086 -31.899 -48.879  1.00 13.86           O  
ATOM   6124  CB  THR A 392      16.470 -33.243 -51.681  1.00 13.86           C  
ATOM   6125  OG1 THR A 392      16.452 -33.102 -53.102  1.00 13.86           O  
ATOM   6126  CG2 THR A 392      16.283 -34.726 -51.334  1.00 13.86           C  
ATOM   6127  H   THR A 392      16.290 -30.519 -51.220  1.00 13.86           H  
ATOM   6128  HA  THR A 392      14.376 -32.804 -51.471  1.00 13.86           H  
ATOM   6129  HB  THR A 392      17.421 -32.887 -51.295  1.00 13.86           H  
ATOM   6130  HG1 THR A 392      17.263 -33.464 -53.483  1.00 13.86           H  
ATOM   6131 1HG2 THR A 392      17.093 -35.306 -51.773  1.00 13.86           H  
ATOM   6132 2HG2 THR A 392      16.295 -34.869 -50.251  1.00 13.86           H  
ATOM   6133 3HG2 THR A 392      15.333 -35.073 -51.731  1.00 13.86           H  
ATOM   6134  N   ASP A 393      14.376 -33.338 -49.080  1.00 13.92           N  
ATOM   6135  CA  ASP A 393      14.201 -33.554 -47.661  1.00 13.92           C  
ATOM   6136  C   ASP A 393      14.022 -35.034 -47.420  1.00 13.92           C  
ATOM   6137  O   ASP A 393      13.029 -35.623 -47.828  1.00 13.92           O  
ATOM   6138  CB  ASP A 393      13.018 -32.739 -47.146  1.00 13.92           C  
ATOM   6139  CG  ASP A 393      12.804 -32.805 -45.632  1.00 13.92           C  
ATOM   6140  OD1 ASP A 393      13.292 -33.719 -44.961  1.00 13.92           O  
ATOM   6141  OD2 ASP A 393      12.163 -31.883 -45.142  1.00 13.92           O  
ATOM   6142  H   ASP A 393      13.776 -33.829 -49.723  1.00 13.92           H  
ATOM   6143  HA  ASP A 393      15.101 -33.228 -47.138  1.00 13.92           H  
ATOM   6144 1HB  ASP A 393      13.154 -31.696 -47.439  1.00 13.92           H  
ATOM   6145 2HB  ASP A 393      12.106 -33.093 -47.633  1.00 13.92           H  
ATOM   6146  N   ASP A 394      15.023 -35.637 -46.799  1.00 13.87           N  
ATOM   6147  CA  ASP A 394      15.074 -37.076 -46.606  1.00 13.87           C  
ATOM   6148  C   ASP A 394      14.244 -37.597 -45.429  1.00 13.87           C  
ATOM   6149  O   ASP A 394      14.127 -38.810 -45.262  1.00 13.87           O  
ATOM   6150  CB  ASP A 394      16.527 -37.506 -46.401  1.00 13.87           C  
ATOM   6151  CG  ASP A 394      17.415 -37.364 -47.652  1.00 13.87           C  
ATOM   6152  OD1 ASP A 394      16.917 -37.390 -48.755  1.00 13.87           O  
ATOM   6153  OD2 ASP A 394      18.596 -37.212 -47.474  1.00 13.87           O  
ATOM   6154  H   ASP A 394      15.788 -35.068 -46.461  1.00 13.87           H  
ATOM   6155  HA  ASP A 394      14.692 -37.544 -47.511  1.00 13.87           H  
ATOM   6156 1HB  ASP A 394      16.962 -36.914 -45.595  1.00 13.87           H  
ATOM   6157 2HB  ASP A 394      16.546 -38.547 -46.078  1.00 13.87           H  
ATOM   6158  N   ASP A 395      13.708 -36.710 -44.578  1.00 13.68           N  
ATOM   6159  CA  ASP A 395      12.942 -37.243 -43.455  1.00 13.68           C  
ATOM   6160  C   ASP A 395      11.504 -37.715 -43.802  1.00 13.68           C  
ATOM   6161  O   ASP A 395      11.115 -38.794 -43.352  1.00 13.68           O  
ATOM   6162  CB  ASP A 395      12.935 -36.266 -42.266  1.00 13.68           C  
ATOM   6163  CG  ASP A 395      14.297 -36.187 -41.538  1.00 13.68           C  
ATOM   6164  OD1 ASP A 395      15.136 -37.025 -41.773  1.00 13.68           O  
ATOM   6165  OD2 ASP A 395      14.464 -35.297 -40.733  1.00 13.68           O  
ATOM   6166  H   ASP A 395      13.775 -35.693 -44.736  1.00 13.68           H  
ATOM   6167  HA  ASP A 395      13.469 -38.123 -43.099  1.00 13.68           H  
ATOM   6168 1HB  ASP A 395      12.712 -35.262 -42.615  1.00 13.68           H  
ATOM   6169 2HB  ASP A 395      12.167 -36.553 -41.555  1.00 13.68           H  
ATOM   6170  N   PRO A 396      10.663 -36.953 -44.540  1.00 13.33           N  
ATOM   6171  CA  PRO A 396       9.324 -37.340 -44.929  1.00 13.33           C  
ATOM   6172  C   PRO A 396       9.325 -38.350 -46.065  1.00 13.33           C  
ATOM   6173  O   PRO A 396      10.278 -38.440 -46.847  1.00 13.33           O  
ATOM   6174  CB  PRO A 396       8.686 -36.010 -45.332  1.00 13.33           C  
ATOM   6175  CG  PRO A 396       9.833 -35.196 -45.841  1.00 13.33           C  
ATOM   6176  CD  PRO A 396      11.016 -35.600 -45.000  1.00 13.33           C  
ATOM   6177  HA  PRO A 396       8.811 -37.764 -44.051  1.00 13.33           H  
ATOM   6178 1HB  PRO A 396       7.930 -36.180 -46.106  1.00 13.33           H  
ATOM   6179 2HB  PRO A 396       8.180 -35.559 -44.471  1.00 13.33           H  
ATOM   6180 1HG  PRO A 396      10.006 -35.402 -46.908  1.00 13.33           H  
ATOM   6181 2HG  PRO A 396       9.613 -34.122 -45.759  1.00 13.33           H  
ATOM   6182 1HD  PRO A 396      11.829 -35.610 -45.687  1.00 13.33           H  
ATOM   6183 2HD  PRO A 396      11.159 -34.898 -44.172  1.00 13.33           H  
ATOM   6184  N   ALA A 397       8.219 -39.082 -46.188  1.00 12.88           N  
ATOM   6185  CA  ALA A 397       7.987 -39.948 -47.342  1.00 12.88           C  
ATOM   6186  C   ALA A 397       7.979 -39.153 -48.653  1.00 12.88           C  
ATOM   6187  O   ALA A 397       8.466 -39.625 -49.682  1.00 12.88           O  
ATOM   6188  CB  ALA A 397       6.670 -40.689 -47.187  1.00 12.88           C  
ATOM   6189  H   ALA A 397       7.498 -39.006 -45.483  1.00 12.88           H  
ATOM   6190  HA  ALA A 397       8.802 -40.671 -47.389  1.00 12.88           H  
ATOM   6191 1HB  ALA A 397       6.528 -41.348 -48.041  1.00 12.88           H  
ATOM   6192 2HB  ALA A 397       6.685 -41.278 -46.269  1.00 12.88           H  
ATOM   6193 3HB  ALA A 397       5.854 -39.972 -47.142  1.00 12.88           H  
ATOM   6194  N   GLY A 398       7.371 -37.964 -48.615  1.00 12.41           N  
ATOM   6195  CA  GLY A 398       7.239 -37.117 -49.798  1.00 12.41           C  
ATOM   6196  C   GLY A 398       8.388 -36.126 -49.910  1.00 12.41           C  
ATOM   6197  O   GLY A 398       9.377 -36.232 -49.189  1.00 12.41           O  
ATOM   6198  H   GLY A 398       7.001 -37.639 -47.737  1.00 12.41           H  
ATOM   6199 1HA  GLY A 398       7.204 -37.742 -50.689  1.00 12.41           H  
ATOM   6200 2HA  GLY A 398       6.296 -36.576 -49.750  1.00 12.41           H  
ATOM   6201  N   ARG A 399       8.248 -35.156 -50.813  1.00 11.95           N  
ATOM   6202  CA  ARG A 399       9.297 -34.168 -51.066  1.00 11.95           C  
ATOM   6203  C   ARG A 399       8.746 -32.755 -51.161  1.00 11.95           C  
ATOM   6204  O   ARG A 399       7.552 -32.555 -51.369  1.00 11.95           O  
ATOM   6205  CB  ARG A 399      10.087 -34.528 -52.319  1.00 11.95           C  
ATOM   6206  CG  ARG A 399      10.877 -35.842 -52.202  1.00 11.95           C  
ATOM   6207  CD  ARG A 399      12.021 -35.651 -51.267  1.00 11.95           C  
ATOM   6208  NE  ARG A 399      12.866 -36.818 -51.144  1.00 11.95           N  
ATOM   6209  CZ  ARG A 399      12.670 -37.800 -50.227  1.00 11.95           C  
ATOM   6210  NH1 ARG A 399      11.655 -37.723 -49.383  1.00 11.95           N  
ATOM   6211  NH2 ARG A 399      13.505 -38.826 -50.175  1.00 11.95           N  
ATOM   6212  H   ARG A 399       7.398 -35.117 -51.357  1.00 11.95           H  
ATOM   6213  HA  ARG A 399       9.995 -34.193 -50.228  1.00 11.95           H  
ATOM   6214 1HB  ARG A 399       9.418 -34.600 -53.173  1.00 11.95           H  
ATOM   6215 2HB  ARG A 399      10.803 -33.734 -52.520  1.00 11.95           H  
ATOM   6216 1HG  ARG A 399      10.257 -36.647 -51.828  1.00 11.95           H  
ATOM   6217 2HG  ARG A 399      11.274 -36.128 -53.165  1.00 11.95           H  
ATOM   6218 1HD  ARG A 399      12.636 -34.826 -51.629  1.00 11.95           H  
ATOM   6219 2HD  ARG A 399      11.641 -35.406 -50.271  1.00 11.95           H  
ATOM   6220  HE  ARG A 399      13.653 -36.908 -51.769  1.00 11.95           H  
ATOM   6221 1HH1 ARG A 399      11.008 -36.935 -49.405  1.00 11.95           H  
ATOM   6222 2HH1 ARG A 399      11.480 -38.420 -48.651  1.00 11.95           H  
ATOM   6223 1HH2 ARG A 399      14.288 -38.877 -50.813  1.00 11.95           H  
ATOM   6224 2HH2 ARG A 399      13.359 -39.548 -49.487  1.00 11.95           H  
ATOM   6225  N   ARG A 400       9.629 -31.772 -50.999  1.00 11.57           N  
ATOM   6226  CA  ARG A 400       9.250 -30.362 -51.002  1.00 11.57           C  
ATOM   6227  C   ARG A 400       9.891 -29.585 -52.147  1.00 11.57           C  
ATOM   6228  O   ARG A 400      10.276 -28.436 -51.981  1.00 11.57           O  
ATOM   6229  CB  ARG A 400       9.643 -29.712 -49.677  1.00 11.57           C  
ATOM   6230  CG  ARG A 400       8.888 -30.253 -48.458  1.00 11.57           C  
ATOM   6231  CD  ARG A 400       9.181 -29.495 -47.178  1.00 11.57           C  
ATOM   6232  NE  ARG A 400      10.552 -29.675 -46.666  1.00 11.57           N  
ATOM   6233  CZ  ARG A 400      11.523 -28.749 -46.699  1.00 11.57           C  
ATOM   6234  NH1 ARG A 400      11.330 -27.555 -47.231  1.00 11.57           N  
ATOM   6235  NH2 ARG A 400      12.673 -29.075 -46.172  1.00 11.57           N  
ATOM   6236  H   ARG A 400      10.602 -32.001 -50.851  1.00 11.57           H  
ATOM   6237  HA  ARG A 400       8.167 -30.295 -51.108  1.00 11.57           H  
ATOM   6238 1HB  ARG A 400      10.705 -29.878 -49.501  1.00 11.57           H  
ATOM   6239 2HB  ARG A 400       9.483 -28.637 -49.733  1.00 11.57           H  
ATOM   6240 1HG  ARG A 400       7.815 -30.196 -48.649  1.00 11.57           H  
ATOM   6241 2HG  ARG A 400       9.168 -31.296 -48.297  1.00 11.57           H  
ATOM   6242 1HD  ARG A 400       9.026 -28.432 -47.356  1.00 11.57           H  
ATOM   6243 2HD  ARG A 400       8.490 -29.830 -46.406  1.00 11.57           H  
ATOM   6244  HE  ARG A 400      10.817 -30.572 -46.216  1.00 11.57           H  
ATOM   6245 1HH1 ARG A 400      10.432 -27.318 -47.630  1.00 11.57           H  
ATOM   6246 2HH1 ARG A 400      12.079 -26.878 -47.236  1.00 11.57           H  
ATOM   6247 1HH2 ARG A 400      12.753 -30.023 -45.761  1.00 11.57           H  
ATOM   6248 2HH2 ARG A 400      13.443 -28.428 -46.160  1.00 11.57           H  
ATOM   6249  N   PHE A 401       9.967 -30.207 -53.323  1.00 11.30           N  
ATOM   6250  CA  PHE A 401      10.629 -29.595 -54.483  1.00 11.30           C  
ATOM   6251  C   PHE A 401       9.913 -28.360 -55.041  1.00 11.30           C  
ATOM   6252  O   PHE A 401      10.531 -27.556 -55.742  1.00 11.30           O  
ATOM   6253  CB  PHE A 401      10.753 -30.603 -55.632  1.00 11.30           C  
ATOM   6254  CG  PHE A 401      11.756 -31.708 -55.419  1.00 11.30           C  
ATOM   6255  CD1 PHE A 401      11.333 -33.014 -55.286  1.00 11.30           C  
ATOM   6256  CD2 PHE A 401      13.112 -31.449 -55.349  1.00 11.30           C  
ATOM   6257  CE1 PHE A 401      12.244 -34.035 -55.095  1.00 11.30           C  
ATOM   6258  CE2 PHE A 401      14.016 -32.473 -55.144  1.00 11.30           C  
ATOM   6259  CZ  PHE A 401      13.580 -33.762 -55.018  1.00 11.30           C  
ATOM   6260  H   PHE A 401       9.596 -31.144 -53.398  1.00 11.30           H  
ATOM   6261  HA  PHE A 401      11.630 -29.299 -54.180  1.00 11.30           H  
ATOM   6262 1HB  PHE A 401       9.782 -31.061 -55.809  1.00 11.30           H  
ATOM   6263 2HB  PHE A 401      11.027 -30.071 -56.541  1.00 11.30           H  
ATOM   6264  HD1 PHE A 401      10.270 -33.235 -55.346  1.00 11.30           H  
ATOM   6265  HD2 PHE A 401      13.462 -30.434 -55.455  1.00 11.30           H  
ATOM   6266  HE1 PHE A 401      11.899 -35.056 -55.006  1.00 11.30           H  
ATOM   6267  HE2 PHE A 401      15.078 -32.266 -55.081  1.00 11.30           H  
ATOM   6268  HZ  PHE A 401      14.301 -34.562 -54.864  1.00 11.30           H  
ATOM   6269  N   ARG A 402       8.606 -28.260 -54.793  1.00 11.17           N  
ATOM   6270  CA  ARG A 402       7.772 -27.164 -55.279  1.00 11.17           C  
ATOM   6271  C   ARG A 402       8.281 -25.803 -54.805  1.00 11.17           C  
ATOM   6272  O   ARG A 402       8.318 -24.855 -55.589  1.00 11.17           O  
ATOM   6273  OXT ARG A 402       8.292 -25.578 -53.595  1.00 11.17           O  
ATOM   6274  CB  ARG A 402       6.334 -27.353 -54.805  1.00 11.17           C  
ATOM   6275  CG  ARG A 402       5.325 -26.332 -55.331  1.00 11.17           C  
ATOM   6276  CD  ARG A 402       3.932 -26.656 -54.889  1.00 11.17           C  
ATOM   6277  NE  ARG A 402       2.962 -25.677 -55.365  1.00 11.17           N  
ATOM   6278  CZ  ARG A 402       1.636 -25.731 -55.123  1.00 11.17           C  
ATOM   6279  NH1 ARG A 402       1.135 -26.717 -54.411  1.00 11.17           N  
ATOM   6280  NH2 ARG A 402       0.838 -24.791 -55.599  1.00 11.17           N  
ATOM   6281  H   ARG A 402       8.182 -28.970 -54.216  1.00 11.17           H  
ATOM   6282  HA  ARG A 402       7.786 -27.179 -56.369  1.00 11.17           H  
ATOM   6283 1HB  ARG A 402       5.984 -28.342 -55.099  1.00 11.17           H  
ATOM   6284 2HB  ARG A 402       6.307 -27.309 -53.717  1.00 11.17           H  
ATOM   6285 1HG  ARG A 402       5.581 -25.340 -54.956  1.00 11.17           H  
ATOM   6286 2HG  ARG A 402       5.347 -26.324 -56.421  1.00 11.17           H  
ATOM   6287 1HD  ARG A 402       3.647 -27.634 -55.277  1.00 11.17           H  
ATOM   6288 2HD  ARG A 402       3.892 -26.673 -53.801  1.00 11.17           H  
ATOM   6289  HE  ARG A 402       3.308 -24.902 -55.915  1.00 11.17           H  
ATOM   6290 1HH1 ARG A 402       1.745 -27.436 -54.045  1.00 11.17           H  
ATOM   6291 2HH1 ARG A 402       0.143 -26.757 -54.229  1.00 11.17           H  
ATOM   6292 1HH2 ARG A 402       1.222 -24.032 -56.146  1.00 11.17           H  
ATOM   6293 2HH2 ARG A 402      -0.153 -24.831 -55.417  1.00 11.17           H  
TER    6294
ENDMDL

