REMARK ID 651179 MODEL 1 2024-12-28_00000012_1_19
PFRMAT TS
TARGET 2024-12-28_00000012_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.549  12.597   6.758  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.709  11.582   7.794  1.00 10.00           C  
ATOM      3  C   MET A   1       3.209  10.217   7.351  1.00 10.00           C  
ATOM      4  O   MET A   1       2.509  10.092   6.341  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.979  11.988   9.071  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.538  13.203   9.759  1.00 10.00           C  
ATOM      7  SD  MET A   1       2.611  13.614  11.241  1.00 10.00           S  
ATOM      8  CE  MET A   1       3.088  12.240  12.293  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.630  13.514   7.170  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.261  12.483   6.051  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.637  12.496   6.338  1.00 10.00           H  
ATOM     12  HA  MET A   1       4.772  11.486   8.017  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.931  12.187   8.837  1.00 10.00           H  
ATOM     14 2HB  MET A   1       3.000  11.168   9.784  1.00 10.00           H  
ATOM     15 1HG  MET A   1       4.576  13.019  10.036  1.00 10.00           H  
ATOM     16 2HG  MET A   1       3.510  14.056   9.081  1.00 10.00           H  
ATOM     17 1HE  MET A   1       2.599  12.336  13.262  1.00 10.00           H  
ATOM     18 2HE  MET A   1       2.786  11.301  11.824  1.00 10.00           H  
ATOM     19 3HE  MET A   1       4.170  12.246  12.430  1.00 10.00           H  
ATOM     20  N   GLY A   2       3.500   9.201   8.172  1.00 10.00           N  
ATOM     21  CA  GLY A   2       3.146   7.794   7.912  1.00 10.00           C  
ATOM     22  C   GLY A   2       1.647   7.533   7.741  1.00 10.00           C  
ATOM     23  O   GLY A   2       1.249   6.501   7.195  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.049   9.386   8.999  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       3.673   7.459   7.013  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       3.524   7.175   8.724  1.00 10.00           H  
ATOM     27  N   SER A   3       0.802   8.485   8.136  1.00 10.00           N  
ATOM     28  CA  SER A   3      -0.644   8.380   7.981  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.050   8.251   6.502  1.00 10.00           C  
ATOM     30  O   SER A   3      -2.156   7.814   6.184  1.00 10.00           O  
ATOM     31  CB  SER A   3      -1.324   9.581   8.607  1.00 10.00           C  
ATOM     32  OG  SER A   3      -1.009  10.753   7.913  1.00 10.00           O  
ATOM     33  H   SER A   3       1.185   9.315   8.561  1.00 10.00           H  
ATOM     34  HA  SER A   3      -0.977   7.478   8.505  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -2.399   9.434   8.599  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -1.014   9.677   9.645  1.00 10.00           H  
ATOM     37  HG  SER A   3      -1.065  10.527   6.979  1.00 10.00           H  
ATOM     38  N   SER A   4      -0.130   8.589   5.586  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.375   8.475   4.148  1.00 10.00           C  
ATOM     40  C   SER A   4      -0.660   7.032   3.701  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.231   6.820   2.629  1.00 10.00           O  
ATOM     42  CB  SER A   4       0.817   9.020   3.382  1.00 10.00           C  
ATOM     43  OG  SER A   4       1.964   8.233   3.575  1.00 10.00           O  
ATOM     44  H   SER A   4       0.774   8.946   5.893  1.00 10.00           H  
ATOM     45  HA  SER A   4      -1.246   9.084   3.907  1.00 10.00           H  
ATOM     46 1HB  SER A   4       0.582   9.074   2.320  1.00 10.00           H  
ATOM     47 2HB  SER A   4       1.017  10.032   3.725  1.00 10.00           H  
ATOM     48  HG  SER A   4       1.913   7.479   2.949  1.00 10.00           H  
ATOM     49  N   HIS A   5      -0.311   6.031   4.519  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -0.593   4.645   4.142  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.096   4.312   4.235  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.528   3.248   3.788  1.00 10.00           O  
ATOM     53  CB  HIS A   5       0.163   3.628   5.001  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.381   3.451   6.395  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.203   4.374   7.383  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -1.088   2.437   6.947  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -0.776   3.950   8.489  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -1.325   2.767   8.255  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.166   6.234   5.403  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.288   4.494   3.104  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.159   2.660   4.501  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       1.204   3.947   5.088  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       0.518   5.080   7.369  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -1.460   1.492   6.548  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -0.746   4.561   9.392  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.912   5.196   4.824  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.342   4.923   4.983  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.088   5.126   3.667  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.819   6.106   3.486  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.970   5.824   6.047  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -4.480   5.605   7.449  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.522   4.376   8.076  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -3.965   6.470   8.345  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.046   4.506   9.304  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -3.700   5.767   9.492  1.00 10.00           N  
ATOM     76  H   HIS A   6      -2.541   6.079   5.177  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.479   3.885   5.288  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -4.772   6.866   5.788  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -6.049   5.687   6.041  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -4.531   3.498   7.596  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -3.759   7.534   8.292  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -3.989   3.642   9.968  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.897   4.186   2.755  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.404   4.263   1.392  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.469   2.869   0.763  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.241   1.867   1.441  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.501   5.211   0.572  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.012   5.572  -0.782  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.818   4.765  -1.890  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.731   6.633  -1.211  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -5.396   5.328  -2.945  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.953   6.458  -2.558  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.273   3.425   3.021  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -6.414   4.673   1.397  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.346   6.135   1.130  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.521   4.743   0.448  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -6.071   7.470  -0.600  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -5.403   4.923  -3.955  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -6.463   7.101  -3.149  1.00 10.00           H  
ATOM    100  N   HIS A   8      -5.841   2.796  -0.512  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -5.946   1.532  -1.225  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.565   1.037  -1.658  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.349  -0.164  -1.838  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.825   1.701  -2.460  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -8.246   2.039  -2.145  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -9.102   1.164  -1.507  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -8.957   3.167  -2.371  1.00 10.00           C  
ATOM    108  CE1 HIS A   8     -10.285   1.740  -1.363  1.00 10.00           C  
ATOM    109  NE2 HIS A   8     -10.223   2.954  -1.877  1.00 10.00           N  
ATOM    110  H   HIS A   8      -6.020   3.649  -1.029  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.388   0.776  -0.577  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.413   2.486  -3.091  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -6.816   0.778  -3.041  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -8.594   4.073  -2.857  1.00 10.00           H  
ATOM    115  HE1 HIS A   8     -11.162   1.290  -0.895  1.00 10.00           H  
ATOM    116  HE2 HIS A   8     -10.979   3.623  -1.908  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.621   1.967  -1.818  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.278   1.568  -2.223  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.630   0.744  -1.110  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.762   1.062   0.065  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.378   2.767  -2.511  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.725   3.567  -3.732  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.681   3.045  -5.008  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.078   4.866  -3.871  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.010   3.987  -5.874  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.256   5.100  -5.209  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.871   2.946  -1.688  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.328   0.949  -3.121  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.392   3.437  -1.652  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.366   2.407  -2.629  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -2.199   5.592  -3.063  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -2.065   3.866  -6.957  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -2.526   5.984  -5.615  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.855  -0.266  -1.491  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.197  -1.158  -0.528  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.815  -0.511   0.433  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.751  -0.745   1.641  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.499  -2.300  -1.288  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.192  -3.330  -0.419  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.498  -4.279   0.310  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.506  -3.568  -0.191  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.360  -5.052   0.953  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       2.583  -4.644   0.667  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.767  -0.463  -2.476  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.970  -1.610   0.095  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.235  -2.816  -1.904  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.246  -1.876  -1.959  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.482  -4.258   0.508  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       3.415  -3.089  -0.551  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       1.009  -5.865   1.588  1.00 10.00           H  
ATOM    151  N   SER A  11       1.780   0.254  -0.089  1.00  3.26           N  
ATOM    152  CA  SER A  11       2.855   0.758   0.773  1.00  3.26           C  
ATOM    153  C   SER A  11       3.272   2.220   0.596  1.00  3.26           C  
ATOM    154  O   SER A  11       4.463   2.529   0.684  1.00  3.26           O  
ATOM    155  CB  SER A  11       4.082  -0.114   0.607  1.00  3.26           C  
ATOM    156  OG  SER A  11       4.504  -0.143  -0.729  1.00  3.26           O  
ATOM    157  H   SER A  11       1.783   0.451  -1.078  1.00  3.26           H  
ATOM    158  HA  SER A  11       2.513   0.655   1.803  1.00  3.26           H  
ATOM    159 1HB  SER A  11       4.885   0.268   1.235  1.00  3.26           H  
ATOM    160 2HB  SER A  11       3.853  -1.122   0.944  1.00  3.26           H  
ATOM    161  HG  SER A  11       5.236  -0.764  -0.757  1.00  3.26           H  
ATOM    162  N   GLN A  12       2.341   3.146   0.370  1.00  3.99           N  
ATOM    163  CA  GLN A  12       2.753   4.552   0.188  1.00  3.99           C  
ATOM    164  C   GLN A  12       3.064   5.260   1.511  1.00  3.99           C  
ATOM    165  O   GLN A  12       2.351   6.176   1.920  1.00  3.99           O  
ATOM    166  CB  GLN A  12       1.686   5.345  -0.567  1.00  3.99           C  
ATOM    167  CG  GLN A  12       1.436   4.886  -1.994  1.00  3.99           C  
ATOM    168  CD  GLN A  12       2.595   5.185  -2.937  1.00  3.99           C  
ATOM    169  OE1 GLN A  12       2.915   6.351  -3.196  1.00  3.99           O  
ATOM    170  NE2 GLN A  12       3.227   4.143  -3.455  1.00  3.99           N  
ATOM    171  H   GLN A  12       1.368   2.880   0.323  1.00  3.99           H  
ATOM    172  HA  GLN A  12       3.667   4.562  -0.407  1.00  3.99           H  
ATOM    173 1HB  GLN A  12       0.739   5.293  -0.023  1.00  3.99           H  
ATOM    174 2HB  GLN A  12       1.980   6.395  -0.601  1.00  3.99           H  
ATOM    175 1HG  GLN A  12       1.313   3.813  -1.975  1.00  3.99           H  
ATOM    176 2HG  GLN A  12       0.540   5.368  -2.380  1.00  3.99           H  
ATOM    177 1HE2 GLN A  12       3.996   4.284  -4.083  1.00  3.99           H  
ATOM    178 2HE2 GLN A  12       2.937   3.214  -3.227  1.00  3.99           H  
ATOM    179  N   ASP A  13       4.145   4.804   2.143  1.00  4.71           N  
ATOM    180  CA  ASP A  13       4.686   5.267   3.427  1.00  4.71           C  
ATOM    181  C   ASP A  13       6.024   6.063   3.373  1.00  4.71           C  
ATOM    182  O   ASP A  13       6.161   7.026   4.121  1.00  4.71           O  
ATOM    183  CB  ASP A  13       4.816   4.072   4.403  1.00  4.71           C  
ATOM    184  CG  ASP A  13       5.330   4.440   5.821  1.00  4.71           C  
ATOM    185  OD1 ASP A  13       4.715   5.247   6.475  1.00  4.71           O  
ATOM    186  OD2 ASP A  13       6.326   3.887   6.227  1.00  4.71           O  
ATOM    187  H   ASP A  13       4.609   4.035   1.671  1.00  4.71           H  
ATOM    188  HA  ASP A  13       3.943   5.944   3.858  1.00  4.71           H  
ATOM    189 1HB  ASP A  13       3.827   3.617   4.521  1.00  4.71           H  
ATOM    190 2HB  ASP A  13       5.463   3.311   3.991  1.00  4.71           H  
ATOM    191  N   PRO A  14       7.047   5.678   2.563  1.00  5.13           N  
ATOM    192  CA  PRO A  14       8.363   6.313   2.526  1.00  5.13           C  
ATOM    193  C   PRO A  14       8.307   7.793   2.172  1.00  5.13           C  
ATOM    194  O   PRO A  14       7.516   8.197   1.320  1.00  5.13           O  
ATOM    195  CB  PRO A  14       9.072   5.544   1.401  1.00  5.13           C  
ATOM    196  CG  PRO A  14       8.377   4.218   1.338  1.00  5.13           C  
ATOM    197  CD  PRO A  14       6.935   4.526   1.627  1.00  5.13           C  
ATOM    198  HA  PRO A  14       8.864   6.160   3.486  1.00  5.13           H  
ATOM    199 1HB  PRO A  14       8.993   6.115   0.467  1.00  5.13           H  
ATOM    200 2HB  PRO A  14      10.146   5.449   1.626  1.00  5.13           H  
ATOM    201 1HG  PRO A  14       8.515   3.766   0.347  1.00  5.13           H  
ATOM    202 2HG  PRO A  14       8.810   3.525   2.072  1.00  5.13           H  
ATOM    203 1HD  PRO A  14       6.425   4.820   0.690  1.00  5.13           H  
ATOM    204 2HD  PRO A  14       6.500   3.644   2.090  1.00  5.13           H  
ATOM    205  N   ASN A  15       9.190   8.582   2.785  1.00  5.03           N  
ATOM    206  CA  ASN A  15       9.285  10.012   2.515  1.00  5.03           C  
ATOM    207  C   ASN A  15      10.736  10.422   2.294  1.00  5.03           C  
ATOM    208  O   ASN A  15      11.210  11.423   2.839  1.00  5.03           O  
ATOM    209  CB  ASN A  15       8.714  10.802   3.677  1.00  5.03           C  
ATOM    210  CG  ASN A  15       7.265  10.546   3.896  1.00  5.03           C  
ATOM    211  OD1 ASN A  15       6.406  11.128   3.225  1.00  5.03           O  
ATOM    212  ND2 ASN A  15       6.969   9.668   4.816  1.00  5.03           N  
ATOM    213  H   ASN A  15       9.814   8.182   3.476  1.00  5.03           H  
ATOM    214  HA  ASN A  15       8.713  10.242   1.600  1.00  5.03           H  
ATOM    215 1HB  ASN A  15       9.256  10.539   4.587  1.00  5.03           H  
ATOM    216 2HB  ASN A  15       8.867  11.869   3.503  1.00  5.03           H  
ATOM    217 1HD2 ASN A  15       6.012   9.429   4.985  1.00  5.03           H  
ATOM    218 2HD2 ASN A  15       7.694   9.207   5.326  1.00  5.03           H  
ATOM    219  N   SER A  16      11.465   9.664   1.490  1.00  4.42           N  
ATOM    220  CA  SER A  16      12.883   9.969   1.270  1.00  4.42           C  
ATOM    221  C   SER A  16      13.078  11.031   0.185  1.00  4.42           C  
ATOM    222  O   SER A  16      13.611  10.741  -0.886  1.00  4.42           O  
ATOM    223  CB  SER A  16      13.628   8.706   0.884  1.00  4.42           C  
ATOM    224  OG  SER A  16      13.610   7.770   1.927  1.00  4.42           O  
ATOM    225  H   SER A  16      11.043   8.867   1.040  1.00  4.42           H  
ATOM    226  HA  SER A  16      13.303  10.350   2.203  1.00  4.42           H  
ATOM    227 1HB  SER A  16      13.163   8.274  -0.001  1.00  4.42           H  
ATOM    228 2HB  SER A  16      14.657   8.953   0.622  1.00  4.42           H  
ATOM    229  HG  SER A  16      14.064   8.188   2.664  1.00  4.42           H  
ATOM    230  N   SER A  17      12.625  12.257   0.459  1.00  3.54           N  
ATOM    231  CA  SER A  17      12.684  13.337  -0.534  1.00  3.54           C  
ATOM    232  C   SER A  17      12.571  14.756   0.040  1.00  3.54           C  
ATOM    233  O   SER A  17      11.837  14.996   0.997  1.00  3.54           O  
ATOM    234  CB  SER A  17      11.588  13.137  -1.566  1.00  3.54           C  
ATOM    235  OG  SER A  17      11.594  14.168  -2.513  1.00  3.54           O  
ATOM    236  H   SER A  17      12.205  12.398   1.379  1.00  3.54           H  
ATOM    237  HA  SER A  17      13.645  13.264  -1.043  1.00  3.54           H  
ATOM    238 1HB  SER A  17      11.732  12.180  -2.071  1.00  3.54           H  
ATOM    239 2HB  SER A  17      10.621  13.101  -1.070  1.00  3.54           H  
ATOM    240  HG  SER A  17      11.423  14.969  -2.018  1.00  3.54           H  
ATOM    241  N   SER A  18      13.283  15.702  -0.590  1.00  2.69           N  
ATOM    242  CA  SER A  18      13.208  17.133  -0.250  1.00  2.69           C  
ATOM    243  C   SER A  18      13.649  18.000  -1.434  1.00  2.69           C  
ATOM    244  O   SER A  18      14.789  17.908  -1.899  1.00  2.69           O  
ATOM    245  CB  SER A  18      14.076  17.444   0.954  1.00  2.69           C  
ATOM    246  OG  SER A  18      14.035  18.811   1.254  1.00  2.69           O  
ATOM    247  H   SER A  18      13.882  15.418  -1.353  1.00  2.69           H  
ATOM    248  HA  SER A  18      12.173  17.379  -0.011  1.00  2.69           H  
ATOM    249 1HB  SER A  18      13.734  16.866   1.817  1.00  2.69           H  
ATOM    250 2HB  SER A  18      15.101  17.146   0.748  1.00  2.69           H  
ATOM    251  HG  SER A  18      14.168  19.266   0.418  1.00  2.69           H  
ATOM    252  N   MET A  19      12.767  18.876  -1.911  1.00  2.00           N  
ATOM    253  CA  MET A  19      13.092  19.668  -3.099  1.00  2.00           C  
ATOM    254  C   MET A  19      13.912  20.919  -2.813  1.00  2.00           C  
ATOM    255  O   MET A  19      13.408  22.042  -2.867  1.00  2.00           O  
ATOM    256  CB  MET A  19      11.814  20.041  -3.841  1.00  2.00           C  
ATOM    257  CG  MET A  19      11.014  18.847  -4.334  1.00  2.00           C  
ATOM    258  SD  MET A  19      11.957  17.819  -5.475  1.00  2.00           S  
ATOM    259  CE  MET A  19      12.096  18.913  -6.886  1.00  2.00           C  
ATOM    260  H   MET A  19      11.856  18.963  -1.482  1.00  2.00           H  
ATOM    261  HA  MET A  19      13.693  19.044  -3.762  1.00  2.00           H  
ATOM    262 1HB  MET A  19      11.173  20.630  -3.189  1.00  2.00           H  
ATOM    263 2HB  MET A  19      12.063  20.660  -4.704  1.00  2.00           H  
ATOM    264 1HG  MET A  19      10.707  18.234  -3.488  1.00  2.00           H  
ATOM    265 2HG  MET A  19      10.116  19.196  -4.846  1.00  2.00           H  
ATOM    266 1HE  MET A  19      12.658  18.415  -7.677  1.00  2.00           H  
ATOM    267 2HE  MET A  19      11.100  19.167  -7.252  1.00  2.00           H  
ATOM    268 3HE  MET A  19      12.619  19.824  -6.588  1.00  2.00           H  
ATOM    269  N   ALA A  20      15.181  20.712  -2.496  1.00  1.50           N  
ATOM    270  CA  ALA A  20      16.086  21.820  -2.203  1.00  1.50           C  
ATOM    271  C   ALA A  20      16.258  22.687  -3.442  1.00  1.50           C  
ATOM    272  O   ALA A  20      16.292  22.174  -4.561  1.00  1.50           O  
ATOM    273  CB  ALA A  20      17.436  21.310  -1.739  1.00  1.50           C  
ATOM    274  H   ALA A  20      15.491  19.741  -2.451  1.00  1.50           H  
ATOM    275  HA  ALA A  20      15.641  22.429  -1.416  1.00  1.50           H  
ATOM    276 1HB  ALA A  20      18.083  22.161  -1.518  1.00  1.50           H  
ATOM    277 2HB  ALA A  20      17.309  20.702  -0.843  1.00  1.50           H  
ATOM    278 3HB  ALA A  20      17.883  20.709  -2.528  1.00  1.50           H  
ATOM    279  N   ALA A  21      16.389  23.996  -3.254  1.00  1.15           N  
ATOM    280  CA  ALA A  21      16.636  24.882  -4.386  1.00  1.15           C  
ATOM    281  C   ALA A  21      17.952  24.489  -5.067  1.00  1.15           C  
ATOM    282  O   ALA A  21      18.945  24.232  -4.383  1.00  1.15           O  
ATOM    283  CB  ALA A  21      16.670  26.320  -3.896  1.00  1.15           C  
ATOM    284  H   ALA A  21      16.331  24.375  -2.321  1.00  1.15           H  
ATOM    285  HA  ALA A  21      15.830  24.764  -5.113  1.00  1.15           H  
ATOM    286 1HB  ALA A  21      16.846  26.968  -4.715  1.00  1.15           H  
ATOM    287 2HB  ALA A  21      15.718  26.572  -3.430  1.00  1.15           H  
ATOM    288 3HB  ALA A  21      17.465  26.434  -3.170  1.00  1.15           H  
ATOM    289  N   SER A  22      17.983  24.461  -6.406  1.00  0.92           N  
ATOM    290  CA  SER A  22      19.224  24.110  -7.101  1.00  0.92           C  
ATOM    291  C   SER A  22      20.141  25.315  -7.214  1.00  0.92           C  
ATOM    292  O   SER A  22      19.678  26.454  -7.131  1.00  0.92           O  
ATOM    293  CB  SER A  22      18.919  23.543  -8.479  1.00  0.92           C  
ATOM    294  OG  SER A  22      18.371  24.513  -9.333  1.00  0.92           O  
ATOM    295  H   SER A  22      17.150  24.668  -6.938  1.00  0.92           H  
ATOM    296  HA  SER A  22      19.740  23.342  -6.522  1.00  0.92           H  
ATOM    297 1HB  SER A  22      19.832  23.140  -8.921  1.00  0.92           H  
ATOM    298 2HB  SER A  22      18.216  22.716  -8.370  1.00  0.92           H  
ATOM    299  HG  SER A  22      19.119  25.052  -9.642  1.00  0.92           H  
ATOM    300  N   GLU A  23      21.435  25.079  -7.470  1.00  0.77           N  
ATOM    301  CA  GLU A  23      22.320  26.226  -7.650  1.00  0.77           C  
ATOM    302  C   GLU A  23      21.866  27.045  -8.838  1.00  0.77           C  
ATOM    303  O   GLU A  23      21.611  26.496  -9.915  1.00  0.77           O  
ATOM    304  CB  GLU A  23      23.797  25.830  -7.843  1.00  0.77           C  
ATOM    305  CG  GLU A  23      24.746  27.079  -7.897  1.00  0.77           C  
ATOM    306  CD  GLU A  23      26.218  26.828  -8.023  1.00  0.77           C  
ATOM    307  OE1 GLU A  23      26.625  25.705  -8.217  1.00  0.77           O  
ATOM    308  OE2 GLU A  23      26.955  27.799  -7.880  1.00  0.77           O  
ATOM    309  H   GLU A  23      21.791  24.138  -7.535  1.00  0.77           H  
ATOM    310  HA  GLU A  23      22.252  26.850  -6.764  1.00  0.77           H  
ATOM    311 1HB  GLU A  23      24.117  25.188  -7.022  1.00  0.77           H  
ATOM    312 2HB  GLU A  23      23.909  25.275  -8.771  1.00  0.77           H  
ATOM    313 1HG  GLU A  23      24.441  27.718  -8.727  1.00  0.77           H  
ATOM    314 2HG  GLU A  23      24.600  27.639  -6.991  1.00  0.77           H  
ATOM    315  N   GLY A  24      21.755  28.349  -8.639  1.00  0.67           N  
ATOM    316  CA  GLY A  24      21.381  29.274  -9.692  1.00  0.67           C  
ATOM    317  C   GLY A  24      19.900  29.230 -10.076  1.00  0.67           C  
ATOM    318  O   GLY A  24      19.530  29.740 -11.126  1.00  0.67           O  
ATOM    319  H   GLY A  24      21.979  28.716  -7.716  1.00  0.67           H  
ATOM    320 1HA  GLY A  24      21.634  30.288  -9.369  1.00  0.67           H  
ATOM    321 2HA  GLY A  24      21.986  29.071 -10.574  1.00  0.67           H  
ATOM    322  N   VAL A  25      19.041  28.626  -9.238  1.00  0.61           N  
ATOM    323  CA  VAL A  25      17.633  28.537  -9.628  1.00  0.61           C  
ATOM    324  C   VAL A  25      16.991  29.913  -9.798  1.00  0.61           C  
ATOM    325  O   VAL A  25      16.129  30.084 -10.679  1.00  0.61           O  
ATOM    326  CB  VAL A  25      16.847  27.683  -8.612  1.00  0.61           C  
ATOM    327  CG1 VAL A  25      16.774  28.335  -7.286  1.00  0.61           C  
ATOM    328  CG2 VAL A  25      15.462  27.464  -9.133  1.00  0.61           C  
ATOM    329  H   VAL A  25      19.367  28.231  -8.353  1.00  0.61           H  
ATOM    330  HA  VAL A  25      17.585  28.016 -10.579  1.00  0.61           H  
ATOM    331  HB  VAL A  25      17.356  26.730  -8.484  1.00  0.61           H  
ATOM    332 1HG1 VAL A  25      16.229  27.692  -6.646  1.00  0.61           H  
ATOM    333 2HG1 VAL A  25      17.766  28.462  -6.911  1.00  0.61           H  
ATOM    334 3HG1 VAL A  25      16.275  29.290  -7.344  1.00  0.61           H  
ATOM    335 1HG2 VAL A  25      14.901  26.843  -8.439  1.00  0.61           H  
ATOM    336 2HG2 VAL A  25      14.967  28.430  -9.243  1.00  0.61           H  
ATOM    337 3HG2 VAL A  25      15.529  26.963 -10.094  1.00  0.61           H  
ATOM    338  N   LEU A  26      17.469  30.896  -9.032  1.00  0.58           N  
ATOM    339  CA  LEU A  26      17.032  32.280  -9.170  1.00  0.58           C  
ATOM    340  C   LEU A  26      18.179  33.181  -9.569  1.00  0.58           C  
ATOM    341  O   LEU A  26      19.059  33.455  -8.758  1.00  0.58           O  
ATOM    342  CB  LEU A  26      16.455  32.808  -7.878  1.00  0.58           C  
ATOM    343  CG  LEU A  26      16.122  34.292  -7.861  1.00  0.58           C  
ATOM    344  CD1 LEU A  26      15.028  34.618  -8.872  1.00  0.58           C  
ATOM    345  CD2 LEU A  26      15.741  34.653  -6.471  1.00  0.58           C  
ATOM    346  H   LEU A  26      18.175  30.648  -8.333  1.00  0.58           H  
ATOM    347  HA  LEU A  26      16.271  32.332  -9.945  1.00  0.58           H  
ATOM    348 1HB  LEU A  26      15.544  32.291  -7.701  1.00  0.58           H  
ATOM    349 2HB  LEU A  26      17.132  32.595  -7.085  1.00  0.58           H  
ATOM    350  HG  LEU A  26      17.005  34.859  -8.157  1.00  0.58           H  
ATOM    351 1HD1 LEU A  26      14.824  35.681  -8.857  1.00  0.58           H  
ATOM    352 2HD1 LEU A  26      15.365  34.336  -9.868  1.00  0.58           H  
ATOM    353 3HD1 LEU A  26      14.123  34.068  -8.619  1.00  0.58           H  
ATOM    354 1HD2 LEU A  26      15.532  35.705  -6.406  1.00  0.58           H  
ATOM    355 2HD2 LEU A  26      14.861  34.079  -6.166  1.00  0.58           H  
ATOM    356 3HD2 LEU A  26      16.560  34.421  -5.820  1.00  0.58           H  
ATOM    357  N   LEU A  27      18.128  33.684 -10.783  1.00  0.57           N  
ATOM    358  CA  LEU A  27      19.171  34.533 -11.331  1.00  0.57           C  
ATOM    359  C   LEU A  27      18.737  35.947 -11.508  1.00  0.57           C  
ATOM    360  O   LEU A  27      17.692  36.178 -12.095  1.00  0.57           O  
ATOM    361  CB  LEU A  27      19.597  34.020 -12.701  1.00  0.57           C  
ATOM    362  CG  LEU A  27      20.490  34.959 -13.545  1.00  0.57           C  
ATOM    363  CD1 LEU A  27      21.831  35.169 -12.893  1.00  0.57           C  
ATOM    364  CD2 LEU A  27      20.630  34.337 -14.901  1.00  0.57           C  
ATOM    365  H   LEU A  27      17.328  33.446 -11.366  1.00  0.57           H  
ATOM    366  HA  LEU A  27      20.025  34.510 -10.658  1.00  0.57           H  
ATOM    367 1HB  LEU A  27      20.149  33.095 -12.553  1.00  0.57           H  
ATOM    368 2HB  LEU A  27      18.706  33.798 -13.280  1.00  0.57           H  
ATOM    369  HG  LEU A  27      20.019  35.941 -13.645  1.00  0.57           H  
ATOM    370 1HD1 LEU A  27      22.440  35.819 -13.515  1.00  0.57           H  
ATOM    371 2HD1 LEU A  27      21.710  35.630 -11.928  1.00  0.57           H  
ATOM    372 3HD1 LEU A  27      22.306  34.238 -12.773  1.00  0.57           H  
ATOM    373 1HD2 LEU A  27      21.252  34.965 -15.526  1.00  0.57           H  
ATOM    374 2HD2 LEU A  27      21.086  33.364 -14.810  1.00  0.57           H  
ATOM    375 3HD2 LEU A  27      19.647  34.231 -15.351  1.00  0.57           H  
ATOM    376  N   GLY A  28      19.520  36.891 -11.041  1.00  0.57           N  
ATOM    377  CA  GLY A  28      19.171  38.248 -11.335  1.00  0.57           C  
ATOM    378  C   GLY A  28      20.277  38.982 -12.064  1.00  0.57           C  
ATOM    379  O   GLY A  28      21.427  38.537 -12.113  1.00  0.57           O  
ATOM    380  H   GLY A  28      20.337  36.655 -10.489  1.00  0.57           H  
ATOM    381 1HA  GLY A  28      18.301  38.227 -11.974  1.00  0.57           H  
ATOM    382 2HA  GLY A  28      18.899  38.784 -10.430  1.00  0.57           H  
ATOM    383  N   MET A  29      19.906  40.135 -12.582  1.00  0.58           N  
ATOM    384  CA  MET A  29      20.831  41.043 -13.246  1.00  0.58           C  
ATOM    385  C   MET A  29      20.495  42.464 -12.887  1.00  0.58           C  
ATOM    386  O   MET A  29      19.332  42.834 -12.666  1.00  0.58           O  
ATOM    387  CB  MET A  29      20.896  40.820 -14.764  1.00  0.58           C  
ATOM    388  CG  MET A  29      21.813  41.800 -15.528  1.00  0.58           C  
ATOM    389  SD  MET A  29      22.138  41.358 -17.272  1.00  0.58           S  
ATOM    390  CE  MET A  29      20.568  41.399 -18.076  1.00  0.58           C  
ATOM    391  H   MET A  29      18.915  40.372 -12.496  1.00  0.58           H  
ATOM    392  HA  MET A  29      21.835  40.862 -12.858  1.00  0.58           H  
ATOM    393 1HB  MET A  29      21.231  39.834 -14.940  1.00  0.58           H  
ATOM    394 2HB  MET A  29      19.948  40.917 -15.209  1.00  0.58           H  
ATOM    395 1HG  MET A  29      21.345  42.784 -15.512  1.00  0.58           H  
ATOM    396 2HG  MET A  29      22.769  41.875 -15.025  1.00  0.58           H  
ATOM    397 1HE  MET A  29      20.688  41.151 -19.118  1.00  0.58           H  
ATOM    398 2HE  MET A  29      19.940  40.672 -17.615  1.00  0.58           H  
ATOM    399 3HE  MET A  29      20.115  42.377 -17.981  1.00  0.58           H  
ATOM    400  N   GLY A  30      21.531  43.249 -12.738  1.00  0.60           N  
ATOM    401  CA  GLY A  30      21.300  44.627 -12.379  1.00  0.60           C  
ATOM    402  C   GLY A  30      22.569  45.419 -12.349  1.00  0.60           C  
ATOM    403  O   GLY A  30      23.586  45.007 -12.907  1.00  0.60           O  
ATOM    404  H   GLY A  30      22.474  42.871 -12.891  1.00  0.60           H  
ATOM    405 1HA  GLY A  30      20.615  45.057 -13.091  1.00  0.60           H  
ATOM    406 2HA  GLY A  30      20.816  44.681 -11.409  1.00  0.60           H  
ATOM    407  N   ASN A  31      22.489  46.601 -11.760  1.00  0.61           N  
ATOM    408  CA  ASN A  31      23.641  47.465 -11.716  1.00  0.61           C  
ATOM    409  C   ASN A  31      24.397  47.155 -10.417  1.00  0.61           C  
ATOM    410  O   ASN A  31      23.892  47.462  -9.332  1.00  0.61           O  
ATOM    411  CB  ASN A  31      23.214  48.912 -11.783  1.00  0.61           C  
ATOM    412  CG  ASN A  31      22.543  49.265 -13.022  1.00  0.61           C  
ATOM    413  OD1 ASN A  31      22.846  48.764 -14.079  1.00  0.61           O  
ATOM    414  ND2 ASN A  31      21.655  50.155 -12.911  1.00  0.61           N  
ATOM    415  H   ASN A  31      21.623  46.892 -11.325  1.00  0.61           H  
ATOM    416  HA  ASN A  31      24.253  47.265 -12.588  1.00  0.61           H  
ATOM    417 1HB  ASN A  31      22.574  49.167 -10.921  1.00  0.61           H  
ATOM    418 2HB  ASN A  31      24.076  49.530 -11.748  1.00  0.61           H  
ATOM    419 1HD2 ASN A  31      21.161  50.509 -13.714  1.00  0.61           H  
ATOM    420 2HD2 ASN A  31      21.480  50.523 -11.996  1.00  0.61           H  
ATOM    421  N   PRO A  32      25.604  46.558 -10.470  1.00  0.62           N  
ATOM    422  CA  PRO A  32      26.373  46.090  -9.341  1.00  0.62           C  
ATOM    423  C   PRO A  32      27.027  47.231  -8.609  1.00  0.62           C  
ATOM    424  O   PRO A  32      28.228  47.465  -8.746  1.00  0.62           O  
ATOM    425  CB  PRO A  32      27.419  45.194  -9.984  1.00  0.62           C  
ATOM    426  CG  PRO A  32      27.656  45.816 -11.285  1.00  0.62           C  
ATOM    427  CD  PRO A  32      26.288  46.336 -11.737  1.00  0.62           C  
ATOM    428  HA  PRO A  32      25.717  45.519  -8.663  1.00  0.62           H  
ATOM    429 1HB  PRO A  32      28.307  45.153  -9.365  1.00  0.62           H  
ATOM    430 2HB  PRO A  32      27.049  44.182 -10.064  1.00  0.62           H  
ATOM    431 1HG  PRO A  32      28.403  46.627 -11.186  1.00  0.62           H  
ATOM    432 2HG  PRO A  32      28.088  45.081 -11.948  1.00  0.62           H  
ATOM    433 1HD  PRO A  32      26.414  47.266 -12.271  1.00  0.62           H  
ATOM    434 2HD  PRO A  32      25.788  45.566 -12.322  1.00  0.62           H  
ATOM    435  N   LEU A  33      26.217  47.998  -7.915  1.00  0.63           N  
ATOM    436  CA  LEU A  33      26.750  49.114  -7.172  1.00  0.63           C  
ATOM    437  C   LEU A  33      27.009  48.663  -5.737  1.00  0.63           C  
ATOM    438  O   LEU A  33      26.323  47.777  -5.217  1.00  0.63           O  
ATOM    439  CB  LEU A  33      25.789  50.330  -7.193  1.00  0.63           C  
ATOM    440  CG  LEU A  33      25.837  51.248  -8.476  1.00  0.63           C  
ATOM    441  CD1 LEU A  33      25.327  50.507  -9.639  1.00  0.63           C  
ATOM    442  CD2 LEU A  33      25.051  52.523  -8.263  1.00  0.63           C  
ATOM    443  H   LEU A  33      25.221  47.780  -7.903  1.00  0.63           H  
ATOM    444  HA  LEU A  33      27.687  49.401  -7.626  1.00  0.63           H  
ATOM    445 1HB  LEU A  33      24.772  49.960  -7.092  1.00  0.63           H  
ATOM    446 2HB  LEU A  33      26.017  50.957  -6.325  1.00  0.63           H  
ATOM    447  HG  LEU A  33      26.810  51.501  -8.674  1.00  0.63           H  
ATOM    448 1HD1 LEU A  33      25.386  51.142 -10.520  1.00  0.63           H  
ATOM    449 2HD1 LEU A  33      25.926  49.614  -9.800  1.00  0.63           H  
ATOM    450 3HD1 LEU A  33      24.292  50.230  -9.448  1.00  0.63           H  
ATOM    451 1HD2 LEU A  33      25.111  53.144  -9.157  1.00  0.63           H  
ATOM    452 2HD2 LEU A  33      24.014  52.272  -8.063  1.00  0.63           H  
ATOM    453 3HD2 LEU A  33      25.470  53.072  -7.422  1.00  0.63           H  
ATOM    454  N   LEU A  34      28.013  49.240  -5.105  1.00  0.63           N  
ATOM    455  CA  LEU A  34      28.241  48.940  -3.692  1.00  0.63           C  
ATOM    456  C   LEU A  34      27.418  49.910  -2.859  1.00  0.63           C  
ATOM    457  O   LEU A  34      27.542  51.120  -3.046  1.00  0.63           O  
ATOM    458  CB  LEU A  34      29.728  49.087  -3.325  1.00  0.63           C  
ATOM    459  CG  LEU A  34      30.084  48.804  -1.838  1.00  0.63           C  
ATOM    460  CD1 LEU A  34      29.844  47.343  -1.530  1.00  0.63           C  
ATOM    461  CD2 LEU A  34      31.510  49.164  -1.587  1.00  0.63           C  
ATOM    462  H   LEU A  34      28.601  49.904  -5.616  1.00  0.63           H  
ATOM    463  HA  LEU A  34      27.913  47.921  -3.473  1.00  0.63           H  
ATOM    464 1HB  LEU A  34      30.299  48.389  -3.933  1.00  0.63           H  
ATOM    465 2HB  LEU A  34      30.056  50.100  -3.573  1.00  0.63           H  
ATOM    466  HG  LEU A  34      29.432  49.396  -1.186  1.00  0.63           H  
ATOM    467 1HD1 LEU A  34      30.076  47.144  -0.483  1.00  0.63           H  
ATOM    468 2HD1 LEU A  34      28.814  47.113  -1.727  1.00  0.63           H  
ATOM    469 3HD1 LEU A  34      30.479  46.742  -2.154  1.00  0.63           H  
ATOM    470 1HD2 LEU A  34      31.765  48.958  -0.556  1.00  0.63           H  
ATOM    471 2HD2 LEU A  34      32.147  48.563  -2.232  1.00  0.63           H  
ATOM    472 3HD2 LEU A  34      31.656  50.225  -1.797  1.00  0.63           H  
ATOM    473  N   ASP A  35      26.563  49.426  -1.970  1.00  0.63           N  
ATOM    474  CA  ASP A  35      25.798  50.377  -1.180  1.00  0.63           C  
ATOM    475  C   ASP A  35      26.579  50.729   0.096  1.00  0.63           C  
ATOM    476  O   ASP A  35      26.852  49.866   0.936  1.00  0.63           O  
ATOM    477  CB  ASP A  35      24.365  49.854  -0.862  1.00  0.63           C  
ATOM    478  CG  ASP A  35      23.330  49.832  -2.109  1.00  0.63           C  
ATOM    479  OD1 ASP A  35      23.399  50.681  -2.940  1.00  0.63           O  
ATOM    480  OD2 ASP A  35      22.484  48.965  -2.163  1.00  0.63           O  
ATOM    481  H   ASP A  35      26.473  48.428  -1.788  1.00  0.63           H  
ATOM    482  HA  ASP A  35      25.688  51.292  -1.750  1.00  0.63           H  
ATOM    483 1HB  ASP A  35      24.447  48.833  -0.474  1.00  0.63           H  
ATOM    484 2HB  ASP A  35      23.934  50.468  -0.075  1.00  0.63           H  
ATOM    485  N   ILE A  36      26.970  51.994   0.221  1.00  0.63           N  
ATOM    486  CA  ILE A  36      27.726  52.473   1.368  1.00  0.63           C  
ATOM    487  C   ILE A  36      26.739  53.221   2.235  1.00  0.63           C  
ATOM    488  O   ILE A  36      26.098  54.148   1.746  1.00  0.63           O  
ATOM    489  CB  ILE A  36      28.855  53.422   0.942  1.00  0.63           C  
ATOM    490  CG1 ILE A  36      29.814  52.717   0.014  1.00  0.63           C  
ATOM    491  CG2 ILE A  36      29.597  53.916   2.129  1.00  0.63           C  
ATOM    492  CD1 ILE A  36      30.849  53.629  -0.550  1.00  0.63           C  
ATOM    493  H   ILE A  36      26.755  52.667  -0.516  1.00  0.63           H  
ATOM    494  HA  ILE A  36      28.144  51.636   1.933  1.00  0.63           H  
ATOM    495  HB  ILE A  36      28.422  54.278   0.399  1.00  0.63           H  
ATOM    496 1HG1 ILE A  36      30.291  51.923   0.547  1.00  0.63           H  
ATOM    497 2HG1 ILE A  36      29.256  52.286  -0.816  1.00  0.63           H  
ATOM    498 1HG2 ILE A  36      30.385  54.592   1.811  1.00  0.63           H  
ATOM    499 2HG2 ILE A  36      28.917  54.437   2.798  1.00  0.63           H  
ATOM    500 3HG2 ILE A  36      30.028  53.052   2.624  1.00  0.63           H  
ATOM    501 1HD1 ILE A  36      31.493  53.062  -1.206  1.00  0.63           H  
ATOM    502 2HD1 ILE A  36      30.372  54.443  -1.105  1.00  0.63           H  
ATOM    503 3HD1 ILE A  36      31.431  54.047   0.245  1.00  0.63           H  
ATOM    504  N   SER A  37      26.618  52.842   3.501  1.00  0.64           N  
ATOM    505  CA  SER A  37      25.513  53.351   4.293  1.00  0.64           C  
ATOM    506  C   SER A  37      25.875  53.819   5.689  1.00  0.64           C  
ATOM    507  O   SER A  37      26.544  53.116   6.453  1.00  0.64           O  
ATOM    508  CB  SER A  37      24.448  52.275   4.394  1.00  0.64           C  
ATOM    509  OG  SER A  37      23.391  52.683   5.213  1.00  0.64           O  
ATOM    510  H   SER A  37      27.214  52.098   3.869  1.00  0.64           H  
ATOM    511  HA  SER A  37      25.101  54.210   3.774  1.00  0.64           H  
ATOM    512 1HB  SER A  37      24.070  52.050   3.399  1.00  0.64           H  
ATOM    513 2HB  SER A  37      24.892  51.358   4.789  1.00  0.64           H  
ATOM    514  HG  SER A  37      23.314  53.638   5.092  1.00  0.64           H  
ATOM    515  N   ALA A  38      25.416  55.028   6.021  1.00  0.65           N  
ATOM    516  CA  ALA A  38      25.640  55.575   7.363  1.00  0.65           C  
ATOM    517  C   ALA A  38      24.653  56.672   7.726  1.00  0.65           C  
ATOM    518  O   ALA A  38      24.058  57.326   6.861  1.00  0.65           O  
ATOM    519  CB  ALA A  38      27.038  56.137   7.508  1.00  0.65           C  
ATOM    520  H   ALA A  38      24.903  55.562   5.313  1.00  0.65           H  
ATOM    521  HA  ALA A  38      25.518  54.760   8.078  1.00  0.65           H  
ATOM    522 1HB  ALA A  38      27.159  56.495   8.507  1.00  0.65           H  
ATOM    523 2HB  ALA A  38      27.741  55.382   7.319  1.00  0.65           H  
ATOM    524 3HB  ALA A  38      27.195  56.945   6.839  1.00  0.65           H  
ATOM    525  N   VAL A  39      24.524  56.898   9.021  1.00  0.66           N  
ATOM    526  CA  VAL A  39      23.756  58.015   9.524  1.00  0.66           C  
ATOM    527  C   VAL A  39      24.624  59.268   9.434  1.00  0.66           C  
ATOM    528  O   VAL A  39      25.788  59.265   9.851  1.00  0.66           O  
ATOM    529  CB  VAL A  39      23.289  57.758  10.969  1.00  0.66           C  
ATOM    530  CG1 VAL A  39      22.561  58.977  11.520  1.00  0.66           C  
ATOM    531  CG2 VAL A  39      22.368  56.553  10.986  1.00  0.66           C  
ATOM    532  H   VAL A  39      25.006  56.296   9.675  1.00  0.66           H  
ATOM    533  HA  VAL A  39      22.883  58.146   8.897  1.00  0.66           H  
ATOM    534  HB  VAL A  39      24.155  57.576  11.595  1.00  0.66           H  
ATOM    535 1HG1 VAL A  39      22.244  58.783  12.542  1.00  0.66           H  
ATOM    536 2HG1 VAL A  39      23.222  59.843  11.505  1.00  0.66           H  
ATOM    537 3HG1 VAL A  39      21.688  59.183  10.910  1.00  0.66           H  
ATOM    538 1HG2 VAL A  39      22.044  56.358  12.007  1.00  0.66           H  
ATOM    539 2HG2 VAL A  39      21.502  56.751  10.371  1.00  0.66           H  
ATOM    540 3HG2 VAL A  39      22.897  55.683  10.601  1.00  0.66           H  
ATOM    541  N   VAL A  40      24.060  60.314   8.854  1.00  0.66           N  
ATOM    542  CA  VAL A  40      24.732  61.581   8.631  1.00  0.66           C  
ATOM    543  C   VAL A  40      23.874  62.697   9.218  1.00  0.66           C  
ATOM    544  O   VAL A  40      22.748  62.457   9.645  1.00  0.66           O  
ATOM    545  CB  VAL A  40      24.920  61.854   7.118  1.00  0.66           C  
ATOM    546  CG1 VAL A  40      25.729  60.724   6.450  1.00  0.66           C  
ATOM    547  CG2 VAL A  40      23.575  62.041   6.467  1.00  0.66           C  
ATOM    548  H   VAL A  40      23.096  60.216   8.570  1.00  0.66           H  
ATOM    549  HA  VAL A  40      25.700  61.571   9.128  1.00  0.66           H  
ATOM    550  HB  VAL A  40      25.495  62.769   7.004  1.00  0.66           H  
ATOM    551 1HG1 VAL A  40      25.873  60.957   5.398  1.00  0.66           H  
ATOM    552 2HG1 VAL A  40      26.693  60.634   6.935  1.00  0.66           H  
ATOM    553 3HG1 VAL A  40      25.192  59.779   6.537  1.00  0.66           H  
ATOM    554 1HG2 VAL A  40      23.714  62.276   5.429  1.00  0.66           H  
ATOM    555 2HG2 VAL A  40      22.980  61.134   6.570  1.00  0.66           H  
ATOM    556 3HG2 VAL A  40      23.068  62.865   6.946  1.00  0.66           H  
ATOM    557  N   ASP A  41      24.426  63.892   9.321  1.00  0.67           N  
ATOM    558  CA  ASP A  41      23.641  65.041   9.754  1.00  0.67           C  
ATOM    559  C   ASP A  41      23.056  65.806   8.560  1.00  0.67           C  
ATOM    560  O   ASP A  41      23.246  65.421   7.397  1.00  0.67           O  
ATOM    561  CB  ASP A  41      24.499  65.958  10.635  1.00  0.67           C  
ATOM    562  CG  ASP A  41      25.677  66.570   9.895  1.00  0.67           C  
ATOM    563  OD1 ASP A  41      25.703  66.493   8.685  1.00  0.67           O  
ATOM    564  OD2 ASP A  41      26.522  67.139  10.530  1.00  0.67           O  
ATOM    565  H   ASP A  41      25.382  64.023   9.031  1.00  0.67           H  
ATOM    566  HA  ASP A  41      22.806  64.682  10.357  1.00  0.67           H  
ATOM    567 1HB  ASP A  41      23.887  66.758  11.046  1.00  0.67           H  
ATOM    568 2HB  ASP A  41      24.884  65.385  11.480  1.00  0.67           H  
ATOM    569  N   ASP A  42      22.424  66.940   8.848  1.00  0.67           N  
ATOM    570  CA  ASP A  42      21.803  67.725   7.802  1.00  0.67           C  
ATOM    571  C   ASP A  42      22.850  68.558   7.097  1.00  0.67           C  
ATOM    572  O   ASP A  42      22.685  68.886   5.921  1.00  0.67           O  
ATOM    573  CB  ASP A  42      20.737  68.653   8.382  1.00  0.67           C  
ATOM    574  CG  ASP A  42      19.515  67.936   8.947  1.00  0.67           C  
ATOM    575  OD1 ASP A  42      18.763  67.371   8.187  1.00  0.67           O  
ATOM    576  OD2 ASP A  42      19.370  67.929  10.144  1.00  0.67           O  
ATOM    577  H   ASP A  42      22.322  67.227   9.809  1.00  0.67           H  
ATOM    578  HA  ASP A  42      21.341  67.052   7.080  1.00  0.67           H  
ATOM    579 1HB  ASP A  42      21.179  69.257   9.173  1.00  0.67           H  
ATOM    580 2HB  ASP A  42      20.402  69.342   7.604  1.00  0.67           H  
ATOM    581  N   ALA A  43      23.913  68.945   7.803  1.00  0.66           N  
ATOM    582  CA  ALA A  43      24.948  69.758   7.185  1.00  0.66           C  
ATOM    583  C   ALA A  43      25.556  69.000   6.014  1.00  0.66           C  
ATOM    584  O   ALA A  43      25.769  69.559   4.945  1.00  0.66           O  
ATOM    585  CB  ALA A  43      26.016  70.128   8.188  1.00  0.66           C  
ATOM    586  H   ALA A  43      24.023  68.636   8.761  1.00  0.66           H  
ATOM    587  HA  ALA A  43      24.485  70.670   6.801  1.00  0.66           H  
ATOM    588 1HB  ALA A  43      26.770  70.742   7.706  1.00  0.66           H  
ATOM    589 2HB  ALA A  43      25.570  70.677   9.013  1.00  0.66           H  
ATOM    590 3HB  ALA A  43      26.479  69.213   8.570  1.00  0.66           H  
ATOM    591  N   PHE A  44      25.777  67.696   6.192  1.00  0.66           N  
ATOM    592  CA  PHE A  44      26.309  66.871   5.119  1.00  0.66           C  
ATOM    593  C   PHE A  44      25.387  66.943   3.914  1.00  0.66           C  
ATOM    594  O   PHE A  44      25.802  67.303   2.808  1.00  0.66           O  
ATOM    595  CB  PHE A  44      26.408  65.413   5.595  1.00  0.66           C  
ATOM    596  CG  PHE A  44      26.824  64.391   4.555  1.00  0.66           C  
ATOM    597  CD1 PHE A  44      28.146  64.124   4.222  1.00  0.66           C  
ATOM    598  CD2 PHE A  44      25.859  63.708   3.901  1.00  0.66           C  
ATOM    599  CE1 PHE A  44      28.443  63.162   3.252  1.00  0.66           C  
ATOM    600  CE2 PHE A  44      26.150  62.789   2.957  1.00  0.66           C  
ATOM    601  CZ  PHE A  44      27.444  62.501   2.628  1.00  0.66           C  
ATOM    602  H   PHE A  44      25.608  67.271   7.106  1.00  0.66           H  
ATOM    603  HA  PHE A  44      27.294  67.240   4.838  1.00  0.66           H  
ATOM    604 1HB  PHE A  44      27.110  65.362   6.425  1.00  0.66           H  
ATOM    605 2HB  PHE A  44      25.438  65.111   5.994  1.00  0.66           H  
ATOM    606  HD1 PHE A  44      28.948  64.664   4.726  1.00  0.66           H  
ATOM    607  HD2 PHE A  44      24.831  63.919   4.151  1.00  0.66           H  
ATOM    608  HE1 PHE A  44      29.462  62.941   2.985  1.00  0.66           H  
ATOM    609  HE2 PHE A  44      25.347  62.294   2.460  1.00  0.66           H  
ATOM    610  HZ  PHE A  44      27.671  61.754   1.865  1.00  0.66           H  
ATOM    611  N   LEU A  45      24.107  66.661   4.123  1.00  0.65           N  
ATOM    612  CA  LEU A  45      23.214  66.654   2.980  1.00  0.65           C  
ATOM    613  C   LEU A  45      23.073  68.057   2.378  1.00  0.65           C  
ATOM    614  O   LEU A  45      22.927  68.211   1.161  1.00  0.65           O  
ATOM    615  CB  LEU A  45      21.864  66.085   3.381  1.00  0.65           C  
ATOM    616  CG  LEU A  45      21.899  64.609   3.781  1.00  0.65           C  
ATOM    617  CD1 LEU A  45      20.562  64.211   4.197  1.00  0.65           C  
ATOM    618  CD2 LEU A  45      22.369  63.732   2.648  1.00  0.65           C  
ATOM    619  H   LEU A  45      23.778  66.405   5.062  1.00  0.65           H  
ATOM    620  HA  LEU A  45      23.642  66.002   2.219  1.00  0.65           H  
ATOM    621 1HB  LEU A  45      21.491  66.656   4.235  1.00  0.65           H  
ATOM    622 2HB  LEU A  45      21.169  66.200   2.561  1.00  0.65           H  
ATOM    623  HG  LEU A  45      22.573  64.500   4.634  1.00  0.65           H  
ATOM    624 1HD1 LEU A  45      20.589  63.170   4.511  1.00  0.65           H  
ATOM    625 2HD1 LEU A  45      20.238  64.844   5.014  1.00  0.65           H  
ATOM    626 3HD1 LEU A  45      19.871  64.322   3.356  1.00  0.65           H  
ATOM    627 1HD2 LEU A  45      22.386  62.707   2.977  1.00  0.65           H  
ATOM    628 2HD2 LEU A  45      21.686  63.823   1.843  1.00  0.65           H  
ATOM    629 3HD2 LEU A  45      23.360  64.027   2.322  1.00  0.65           H  
ATOM    630  N   THR A  46      23.137  69.091   3.221  1.00  0.65           N  
ATOM    631  CA  THR A  46      23.014  70.465   2.760  1.00  0.65           C  
ATOM    632  C   THR A  46      24.163  70.827   1.828  1.00  0.65           C  
ATOM    633  O   THR A  46      23.945  71.378   0.750  1.00  0.65           O  
ATOM    634  CB  THR A  46      22.994  71.448   3.945  1.00  0.65           C  
ATOM    635  OG1 THR A  46      21.862  71.169   4.781  1.00  0.65           O  
ATOM    636  CG2 THR A  46      22.925  72.875   3.449  1.00  0.65           C  
ATOM    637  H   THR A  46      23.247  68.924   4.217  1.00  0.65           H  
ATOM    638  HA  THR A  46      22.080  70.563   2.208  1.00  0.65           H  
ATOM    639  HB  THR A  46      23.900  71.322   4.527  1.00  0.65           H  
ATOM    640  HG1 THR A  46      21.955  70.258   5.131  1.00  0.65           H  
ATOM    641 1HG2 THR A  46      22.918  73.553   4.300  1.00  0.65           H  
ATOM    642 2HG2 THR A  46      23.794  73.082   2.825  1.00  0.65           H  
ATOM    643 3HG2 THR A  46      22.017  73.013   2.866  1.00  0.65           H  
ATOM    644  N   LYS A  47      25.384  70.451   2.211  1.00  0.64           N  
ATOM    645  CA  LYS A  47      26.589  70.743   1.435  1.00  0.64           C  
ATOM    646  C   LYS A  47      26.532  70.128   0.044  1.00  0.64           C  
ATOM    647  O   LYS A  47      27.093  70.675  -0.909  1.00  0.64           O  
ATOM    648  CB  LYS A  47      27.826  70.244   2.183  1.00  0.64           C  
ATOM    649  CG  LYS A  47      28.189  71.069   3.432  1.00  0.64           C  
ATOM    650  CD  LYS A  47      29.365  70.454   4.178  1.00  0.64           C  
ATOM    651  CE  LYS A  47      29.697  71.239   5.439  1.00  0.64           C  
ATOM    652  NZ  LYS A  47      30.823  70.618   6.198  1.00  0.64           N  
ATOM    653  H   LYS A  47      25.489  69.979   3.111  1.00  0.64           H  
ATOM    654  HA  LYS A  47      26.666  71.822   1.318  1.00  0.64           H  
ATOM    655 1HB  LYS A  47      27.654  69.211   2.506  1.00  0.64           H  
ATOM    656 2HB  LYS A  47      28.681  70.236   1.511  1.00  0.64           H  
ATOM    657 1HG  LYS A  47      28.467  72.075   3.121  1.00  0.64           H  
ATOM    658 2HG  LYS A  47      27.339  71.149   4.091  1.00  0.64           H  
ATOM    659 1HD  LYS A  47      29.106  69.429   4.458  1.00  0.64           H  
ATOM    660 2HD  LYS A  47      30.238  70.427   3.530  1.00  0.64           H  
ATOM    661 1HE  LYS A  47      29.972  72.255   5.164  1.00  0.64           H  
ATOM    662 2HE  LYS A  47      28.814  71.271   6.079  1.00  0.64           H  
ATOM    663 1HZ  LYS A  47      31.013  71.163   7.027  1.00  0.64           H  
ATOM    664 2HZ  LYS A  47      30.567  69.677   6.465  1.00  0.64           H  
ATOM    665 3HZ  LYS A  47      31.648  70.591   5.617  1.00  0.64           H  
ATOM    666  N   TYR A  48      25.837  69.004  -0.079  1.00  0.64           N  
ATOM    667  CA  TYR A  48      25.701  68.331  -1.359  1.00  0.64           C  
ATOM    668  C   TYR A  48      24.333  68.549  -2.044  1.00  0.64           C  
ATOM    669  O   TYR A  48      24.029  67.912  -3.058  1.00  0.64           O  
ATOM    670  CB  TYR A  48      25.991  66.855  -1.148  1.00  0.64           C  
ATOM    671  CG  TYR A  48      27.421  66.607  -0.734  1.00  0.64           C  
ATOM    672  CD1 TYR A  48      27.712  66.225   0.568  1.00  0.64           C  
ATOM    673  CD2 TYR A  48      28.451  66.781  -1.649  1.00  0.64           C  
ATOM    674  CE1 TYR A  48      29.015  66.008   0.958  1.00  0.64           C  
ATOM    675  CE2 TYR A  48      29.755  66.563  -1.264  1.00  0.64           C  
ATOM    676  CZ  TYR A  48      30.042  66.175   0.040  1.00  0.64           C  
ATOM    677  OH  TYR A  48      31.347  65.960   0.433  1.00  0.64           O  
ATOM    678  H   TYR A  48      25.433  68.581   0.761  1.00  0.64           H  
ATOM    679  HA  TYR A  48      26.460  68.729  -2.033  1.00  0.64           H  
ATOM    680 1HB  TYR A  48      25.346  66.477  -0.348  1.00  0.64           H  
ATOM    681 2HB  TYR A  48      25.769  66.297  -2.028  1.00  0.64           H  
ATOM    682  HD1 TYR A  48      26.916  66.082   1.269  1.00  0.64           H  
ATOM    683  HD2 TYR A  48      28.233  67.087  -2.672  1.00  0.64           H  
ATOM    684  HE1 TYR A  48      29.234  65.704   1.978  1.00  0.64           H  
ATOM    685  HE2 TYR A  48      30.553  66.697  -1.989  1.00  0.64           H  
ATOM    686  HH  TYR A  48      31.363  65.609   1.332  1.00  0.64           H  
ATOM    687  N   ASP A  49      23.511  69.468  -1.524  1.00  0.64           N  
ATOM    688  CA  ASP A  49      22.168  69.722  -2.073  1.00  0.64           C  
ATOM    689  C   ASP A  49      21.322  68.448  -2.185  1.00  0.64           C  
ATOM    690  O   ASP A  49      20.631  68.246  -3.189  1.00  0.64           O  
ATOM    691  CB  ASP A  49      22.232  70.349  -3.477  1.00  0.64           C  
ATOM    692  CG  ASP A  49      22.900  71.713  -3.547  1.00  0.64           C  
ATOM    693  OD1 ASP A  49      22.735  72.509  -2.666  1.00  0.64           O  
ATOM    694  OD2 ASP A  49      23.600  71.940  -4.524  1.00  0.64           O  
ATOM    695  H   ASP A  49      23.801  70.005  -0.707  1.00  0.64           H  
ATOM    696  HA  ASP A  49      21.657  70.412  -1.396  1.00  0.64           H  
ATOM    697 1HB  ASP A  49      22.740  69.676  -4.161  1.00  0.64           H  
ATOM    698 2HB  ASP A  49      21.213  70.459  -3.854  1.00  0.64           H  
ATOM    699  N   ILE A  50      21.356  67.602  -1.162  1.00  0.65           N  
ATOM    700  CA  ILE A  50      20.596  66.361  -1.170  1.00  0.65           C  
ATOM    701  C   ILE A  50      19.366  66.438  -0.282  1.00  0.65           C  
ATOM    702  O   ILE A  50      19.445  66.842   0.876  1.00  0.65           O  
ATOM    703  CB  ILE A  50      21.460  65.201  -0.681  1.00  0.65           C  
ATOM    704  CG1 ILE A  50      22.701  65.077  -1.488  1.00  0.65           C  
ATOM    705  CG2 ILE A  50      20.676  63.906  -0.728  1.00  0.65           C  
ATOM    706  CD1 ILE A  50      22.477  64.825  -2.916  1.00  0.65           C  
ATOM    707  H   ILE A  50      21.941  67.820  -0.354  1.00  0.65           H  
ATOM    708  HA  ILE A  50      20.272  66.157  -2.188  1.00  0.65           H  
ATOM    709  HB  ILE A  50      21.771  65.420   0.323  1.00  0.65           H  
ATOM    710 1HG1 ILE A  50      23.269  65.978  -1.384  1.00  0.65           H  
ATOM    711 2HG1 ILE A  50      23.269  64.271  -1.096  1.00  0.65           H  
ATOM    712 1HG2 ILE A  50      21.292  63.109  -0.361  1.00  0.65           H  
ATOM    713 2HG2 ILE A  50      19.791  63.985  -0.100  1.00  0.65           H  
ATOM    714 3HG2 ILE A  50      20.374  63.688  -1.753  1.00  0.65           H  
ATOM    715 1HD1 ILE A  50      23.436  64.733  -3.406  1.00  0.65           H  
ATOM    716 2HD1 ILE A  50      21.918  63.902  -3.036  1.00  0.65           H  
ATOM    717 3HD1 ILE A  50      21.918  65.649  -3.355  1.00  0.65           H  
ATOM    718  N   LYS A  51      18.219  66.051  -0.819  1.00  0.66           N  
ATOM    719  CA  LYS A  51      17.005  66.076  -0.017  1.00  0.66           C  
ATOM    720  C   LYS A  51      16.684  64.715   0.587  1.00  0.66           C  
ATOM    721  O   LYS A  51      16.882  63.677  -0.043  1.00  0.66           O  
ATOM    722  CB  LYS A  51      15.829  66.565  -0.846  1.00  0.66           C  
ATOM    723  CG  LYS A  51      15.966  68.011  -1.299  1.00  0.66           C  
ATOM    724  CD  LYS A  51      14.745  68.481  -2.069  1.00  0.66           C  
ATOM    725  CE  LYS A  51      14.899  69.935  -2.498  1.00  0.66           C  
ATOM    726  NZ  LYS A  51      13.714  70.419  -3.252  1.00  0.66           N  
ATOM    727  H   LYS A  51      18.187  65.738  -1.778  1.00  0.66           H  
ATOM    728  HA  LYS A  51      17.151  66.772   0.811  1.00  0.66           H  
ATOM    729 1HB  LYS A  51      15.713  65.932  -1.727  1.00  0.66           H  
ATOM    730 2HB  LYS A  51      14.914  66.472  -0.256  1.00  0.66           H  
ATOM    731 1HG  LYS A  51      16.105  68.650  -0.426  1.00  0.66           H  
ATOM    732 2HG  LYS A  51      16.845  68.107  -1.937  1.00  0.66           H  
ATOM    733 1HD  LYS A  51      14.608  67.860  -2.956  1.00  0.66           H  
ATOM    734 2HD  LYS A  51      13.857  68.386  -1.441  1.00  0.66           H  
ATOM    735 1HE  LYS A  51      15.028  70.554  -1.611  1.00  0.66           H  
ATOM    736 2HE  LYS A  51      15.781  70.029  -3.129  1.00  0.66           H  
ATOM    737 1HZ  LYS A  51      13.854  71.384  -3.516  1.00  0.66           H  
ATOM    738 2HZ  LYS A  51      13.590  69.857  -4.082  1.00  0.66           H  
ATOM    739 3HZ  LYS A  51      12.891  70.346  -2.670  1.00  0.66           H  
ATOM    740  N   LEU A  52      16.117  64.754   1.784  1.00  0.68           N  
ATOM    741  CA  LEU A  52      15.646  63.576   2.506  1.00  0.68           C  
ATOM    742  C   LEU A  52      14.393  62.974   1.902  1.00  0.68           C  
ATOM    743  O   LEU A  52      13.565  63.685   1.330  1.00  0.68           O  
ATOM    744  CB  LEU A  52      15.468  63.929   3.977  1.00  0.68           C  
ATOM    745  CG  LEU A  52      16.795  64.198   4.712  1.00  0.68           C  
ATOM    746  CD1 LEU A  52      16.549  64.769   6.095  1.00  0.68           C  
ATOM    747  CD2 LEU A  52      17.511  62.854   4.842  1.00  0.68           C  
ATOM    748  H   LEU A  52      16.007  65.658   2.220  1.00  0.68           H  
ATOM    749  HA  LEU A  52      16.421  62.814   2.446  1.00  0.68           H  
ATOM    750 1HB  LEU A  52      14.847  64.820   4.058  1.00  0.68           H  
ATOM    751 2HB  LEU A  52      14.954  63.125   4.461  1.00  0.68           H  
ATOM    752  HG  LEU A  52      17.410  64.904   4.148  1.00  0.68           H  
ATOM    753 1HD1 LEU A  52      17.504  64.933   6.605  1.00  0.68           H  
ATOM    754 2HD1 LEU A  52      16.025  65.717   6.014  1.00  0.68           H  
ATOM    755 3HD1 LEU A  52      15.950  64.084   6.675  1.00  0.68           H  
ATOM    756 1HD2 LEU A  52      18.434  62.986   5.361  1.00  0.68           H  
ATOM    757 2HD2 LEU A  52      16.888  62.179   5.406  1.00  0.68           H  
ATOM    758 3HD2 LEU A  52      17.701  62.431   3.853  1.00  0.68           H  
ATOM    759  N   ASN A  53      14.266  61.657   2.053  1.00  0.71           N  
ATOM    760  CA  ASN A  53      13.197  60.836   1.510  1.00  0.71           C  
ATOM    761  C   ASN A  53      13.119  60.992  -0.007  1.00  0.71           C  
ATOM    762  O   ASN A  53      12.057  61.227  -0.591  1.00  0.71           O  
ATOM    763  CB  ASN A  53      11.898  61.077   2.241  1.00  0.71           C  
ATOM    764  CG  ASN A  53      12.024  60.620   3.693  1.00  0.71           C  
ATOM    765  OD1 ASN A  53      12.767  59.654   3.991  1.00  0.71           O  
ATOM    766  ND2 ASN A  53      11.307  61.271   4.580  1.00  0.71           N  
ATOM    767  H   ASN A  53      14.993  61.164   2.534  1.00  0.71           H  
ATOM    768  HA  ASN A  53      13.456  59.791   1.687  1.00  0.71           H  
ATOM    769 1HB  ASN A  53      11.635  62.134   2.217  1.00  0.71           H  
ATOM    770 2HB  ASN A  53      11.093  60.521   1.763  1.00  0.71           H  
ATOM    771 1HD2 ASN A  53      11.320  61.001   5.548  1.00  0.71           H  
ATOM    772 2HD2 ASN A  53      10.725  62.034   4.295  1.00  0.71           H  
ATOM    773  N   ASN A  54      14.295  60.836  -0.624  1.00  0.73           N  
ATOM    774  CA  ASN A  54      14.455  60.974  -2.070  1.00  0.73           C  
ATOM    775  C   ASN A  54      15.705  60.239  -2.603  1.00  0.73           C  
ATOM    776  O   ASN A  54      16.465  59.626  -1.845  1.00  0.73           O  
ATOM    777  CB  ASN A  54      14.532  62.468  -2.394  1.00  0.73           C  
ATOM    778  CG  ASN A  54      13.951  62.855  -3.741  1.00  0.73           C  
ATOM    779  OD1 ASN A  54      14.063  62.108  -4.717  1.00  0.73           O  
ATOM    780  ND2 ASN A  54      13.326  64.009  -3.804  1.00  0.73           N  
ATOM    781  H   ASN A  54      15.090  60.632  -0.022  1.00  0.73           H  
ATOM    782  HA  ASN A  54      13.584  60.539  -2.558  1.00  0.73           H  
ATOM    783 1HB  ASN A  54      14.021  63.038  -1.609  1.00  0.73           H  
ATOM    784 2HB  ASN A  54      15.579  62.779  -2.371  1.00  0.73           H  
ATOM    785 1HD2 ASN A  54      12.919  64.312  -4.665  1.00  0.73           H  
ATOM    786 2HD2 ASN A  54      13.244  64.580  -2.987  1.00  0.73           H  
ATOM    787  N   ALA A  55      15.900  60.266  -3.920  1.00  0.75           N  
ATOM    788  CA  ALA A  55      17.083  59.635  -4.505  1.00  0.75           C  
ATOM    789  C   ALA A  55      17.434  60.250  -5.854  1.00  0.75           C  
ATOM    790  O   ALA A  55      16.556  60.605  -6.644  1.00  0.75           O  
ATOM    791  CB  ALA A  55      16.876  58.131  -4.660  1.00  0.75           C  
ATOM    792  H   ALA A  55      15.238  60.765  -4.504  1.00  0.75           H  
ATOM    793  HA  ALA A  55      17.914  59.814  -3.834  1.00  0.75           H  
ATOM    794 1HB  ALA A  55      17.789  57.686  -5.067  1.00  0.75           H  
ATOM    795 2HB  ALA A  55      16.656  57.682  -3.692  1.00  0.75           H  
ATOM    796 3HB  ALA A  55      16.049  57.947  -5.341  1.00  0.75           H  
ATOM    797  N   ILE A  56      18.730  60.364  -6.099  1.00  0.76           N  
ATOM    798  CA  ILE A  56      19.254  60.932  -7.337  1.00  0.76           C  
ATOM    799  C   ILE A  56      20.370  60.094  -7.934  1.00  0.76           C  
ATOM    800  O   ILE A  56      20.933  59.222  -7.268  1.00  0.76           O  
ATOM    801  CB  ILE A  56      19.836  62.333  -7.105  1.00  0.76           C  
ATOM    802  CG1 ILE A  56      21.010  62.221  -6.161  1.00  0.76           C  
ATOM    803  CG2 ILE A  56      18.775  63.269  -6.536  1.00  0.76           C  
ATOM    804  CD1 ILE A  56      21.801  63.464  -6.050  1.00  0.76           C  
ATOM    805  H   ILE A  56      19.372  60.019  -5.385  1.00  0.76           H  
ATOM    806  HA  ILE A  56      18.445  60.990  -8.066  1.00  0.76           H  
ATOM    807  HB  ILE A  56      20.207  62.734  -8.054  1.00  0.76           H  
ATOM    808 1HG1 ILE A  56      20.647  61.942  -5.174  1.00  0.76           H  
ATOM    809 2HG1 ILE A  56      21.661  61.437  -6.527  1.00  0.76           H  
ATOM    810 1HG2 ILE A  56      19.202  64.258  -6.384  1.00  0.76           H  
ATOM    811 2HG2 ILE A  56      17.941  63.336  -7.240  1.00  0.76           H  
ATOM    812 3HG2 ILE A  56      18.413  62.886  -5.585  1.00  0.76           H  
ATOM    813 1HD1 ILE A  56      22.638  63.301  -5.379  1.00  0.76           H  
ATOM    814 2HD1 ILE A  56      22.183  63.724  -7.043  1.00  0.76           H  
ATOM    815 3HD1 ILE A  56      21.181  64.272  -5.674  1.00  0.76           H  
ATOM    816  N   LEU A  57      20.734  60.414  -9.163  1.00  0.77           N  
ATOM    817  CA  LEU A  57      21.937  59.839  -9.723  1.00  0.77           C  
ATOM    818  C   LEU A  57      23.019  60.852  -9.393  1.00  0.77           C  
ATOM    819  O   LEU A  57      22.744  62.050  -9.334  1.00  0.77           O  
ATOM    820  CB  LEU A  57      21.807  59.617 -11.228  1.00  0.77           C  
ATOM    821  CG  LEU A  57      20.636  58.707 -11.653  1.00  0.77           C  
ATOM    822  CD1 LEU A  57      20.642  58.588 -13.155  1.00  0.77           C  
ATOM    823  CD2 LEU A  57      20.753  57.359 -10.969  1.00  0.77           C  
ATOM    824  H   LEU A  57      20.208  61.099  -9.690  1.00  0.77           H  
ATOM    825  HA  LEU A  57      22.172  58.894  -9.234  1.00  0.77           H  
ATOM    826 1HB  LEU A  57      21.682  60.582 -11.716  1.00  0.77           H  
ATOM    827 2HB  LEU A  57      22.732  59.165 -11.587  1.00  0.77           H  
ATOM    828  HG  LEU A  57      19.692  59.169 -11.365  1.00  0.77           H  
ATOM    829 1HD1 LEU A  57      19.821  57.974 -13.477  1.00  0.77           H  
ATOM    830 2HD1 LEU A  57      20.546  59.580 -13.595  1.00  0.77           H  
ATOM    831 3HD1 LEU A  57      21.580  58.135 -13.478  1.00  0.77           H  
ATOM    832 1HD2 LEU A  57      19.924  56.728 -11.267  1.00  0.77           H  
ATOM    833 2HD2 LEU A  57      21.696  56.884 -11.247  1.00  0.77           H  
ATOM    834 3HD2 LEU A  57      20.723  57.501  -9.889  1.00  0.77           H  
ATOM    835  N   ALA A  58      24.222  60.389  -9.103  1.00  0.77           N  
ATOM    836  CA  ALA A  58      25.264  61.302  -8.656  1.00  0.77           C  
ATOM    837  C   ALA A  58      25.632  62.312  -9.729  1.00  0.77           C  
ATOM    838  O   ALA A  58      25.803  61.955 -10.896  1.00  0.77           O  
ATOM    839  CB  ALA A  58      26.530  60.530  -8.280  1.00  0.77           C  
ATOM    840  H   ALA A  58      24.403  59.394  -9.181  1.00  0.77           H  
ATOM    841  HA  ALA A  58      24.887  61.849  -7.794  1.00  0.77           H  
ATOM    842 1HB  ALA A  58      27.293  61.225  -7.926  1.00  0.77           H  
ATOM    843 2HB  ALA A  58      26.319  59.812  -7.506  1.00  0.77           H  
ATOM    844 3HB  ALA A  58      26.897  60.014  -9.151  1.00  0.77           H  
ATOM    845  N   GLU A  59      25.864  63.550  -9.310  1.00  0.77           N  
ATOM    846  CA  GLU A  59      26.392  64.576 -10.201  1.00  0.77           C  
ATOM    847  C   GLU A  59      27.884  64.609  -9.940  1.00  0.77           C  
ATOM    848  O   GLU A  59      28.323  64.057  -8.936  1.00  0.77           O  
ATOM    849  CB  GLU A  59      25.764  65.948  -9.934  1.00  0.77           C  
ATOM    850  CG  GLU A  59      24.251  65.998 -10.159  1.00  0.77           C  
ATOM    851  CD  GLU A  59      23.646  67.377  -9.966  1.00  0.77           C  
ATOM    852  OE1 GLU A  59      24.380  68.305  -9.715  1.00  0.77           O  
ATOM    853  OE2 GLU A  59      22.446  67.494 -10.069  1.00  0.77           O  
ATOM    854  H   GLU A  59      25.640  63.809  -8.345  1.00  0.77           H  
ATOM    855  HA  GLU A  59      26.219  64.289 -11.239  1.00  0.77           H  
ATOM    856 1HB  GLU A  59      25.964  66.246  -8.903  1.00  0.77           H  
ATOM    857 2HB  GLU A  59      26.224  66.692 -10.582  1.00  0.77           H  
ATOM    858 1HG  GLU A  59      24.037  65.658 -11.171  1.00  0.77           H  
ATOM    859 2HG  GLU A  59      23.776  65.298  -9.466  1.00  0.77           H  
ATOM    860  N   GLU A  60      28.678  65.289 -10.763  1.00  0.76           N  
ATOM    861  CA  GLU A  60      30.120  65.347 -10.476  1.00  0.76           C  
ATOM    862  C   GLU A  60      30.352  65.957  -9.089  1.00  0.76           C  
ATOM    863  O   GLU A  60      31.238  65.545  -8.338  1.00  0.76           O  
ATOM    864  CB  GLU A  60      30.861  66.156 -11.536  1.00  0.76           C  
ATOM    865  CG  GLU A  60      30.939  65.482 -12.897  1.00  0.76           C  
ATOM    866  CD  GLU A  60      31.642  66.327 -13.936  1.00  0.76           C  
ATOM    867  OE1 GLU A  60      31.935  67.465 -13.652  1.00  0.76           O  
ATOM    868  OE2 GLU A  60      31.887  65.830 -15.011  1.00  0.76           O  
ATOM    869  H   GLU A  60      28.296  65.740 -11.585  1.00  0.76           H  
ATOM    870  HA  GLU A  60      30.512  64.332 -10.484  1.00  0.76           H  
ATOM    871 1HB  GLU A  60      30.375  67.122 -11.662  1.00  0.76           H  
ATOM    872 2HB  GLU A  60      31.881  66.344 -11.198  1.00  0.76           H  
ATOM    873 1HG  GLU A  60      31.473  64.538 -12.788  1.00  0.76           H  
ATOM    874 2HG  GLU A  60      29.929  65.259 -13.237  1.00  0.76           H  
ATOM    875  N   LYS A  61      29.486  66.901  -8.733  1.00  0.76           N  
ATOM    876  CA  LYS A  61      29.467  67.597  -7.452  1.00  0.76           C  
ATOM    877  C   LYS A  61      29.362  66.631  -6.270  1.00  0.76           C  
ATOM    878  O   LYS A  61      29.747  66.965  -5.150  1.00  0.76           O  
ATOM    879  CB  LYS A  61      28.299  68.580  -7.407  1.00  0.76           C  
ATOM    880  CG  LYS A  61      28.224  69.430  -6.139  1.00  0.76           C  
ATOM    881  CD  LYS A  61      27.111  70.475  -6.245  1.00  0.76           C  
ATOM    882  CE  LYS A  61      26.991  71.317  -4.973  1.00  0.76           C  
ATOM    883  NZ  LYS A  61      25.949  72.365  -5.105  1.00  0.76           N  
ATOM    884  H   LYS A  61      28.788  67.159  -9.416  1.00  0.76           H  
ATOM    885  HA  LYS A  61      30.401  68.148  -7.348  1.00  0.76           H  
ATOM    886 1HB  LYS A  61      28.353  69.250  -8.263  1.00  0.76           H  
ATOM    887 2HB  LYS A  61      27.357  68.023  -7.487  1.00  0.76           H  
ATOM    888 1HG  LYS A  61      28.020  68.782  -5.281  1.00  0.76           H  
ATOM    889 2HG  LYS A  61      29.177  69.933  -5.978  1.00  0.76           H  
ATOM    890 1HD  LYS A  61      27.303  71.132  -7.093  1.00  0.76           H  
ATOM    891 2HD  LYS A  61      26.159  69.965  -6.414  1.00  0.76           H  
ATOM    892 1HE  LYS A  61      26.725  70.665  -4.132  1.00  0.76           H  
ATOM    893 2HE  LYS A  61      27.944  71.794  -4.763  1.00  0.76           H  
ATOM    894 1HZ  LYS A  61      25.874  72.891  -4.252  1.00  0.76           H  
ATOM    895 2HZ  LYS A  61      26.161  72.983  -5.857  1.00  0.76           H  
ATOM    896 3HZ  LYS A  61      25.032  71.928  -5.276  1.00  0.76           H  
ATOM    897  N   HIS A  62      28.752  65.469  -6.507  1.00  0.76           N  
ATOM    898  CA  HIS A  62      28.512  64.477  -5.484  1.00  0.76           C  
ATOM    899  C   HIS A  62      29.581  63.426  -5.403  1.00  0.76           C  
ATOM    900  O   HIS A  62      29.546  62.576  -4.522  1.00  0.76           O  
ATOM    901  CB  HIS A  62      27.205  63.781  -5.772  1.00  0.76           C  
ATOM    902  CG  HIS A  62      26.148  64.697  -5.686  1.00  0.76           C  
ATOM    903  ND1 HIS A  62      25.089  64.707  -6.542  1.00  0.76           N  
ATOM    904  CD2 HIS A  62      25.968  65.696  -4.830  1.00  0.76           C  
ATOM    905  CE1 HIS A  62      24.280  65.701  -6.193  1.00  0.76           C  
ATOM    906  NE2 HIS A  62      24.805  66.299  -5.143  1.00  0.76           N  
ATOM    907  H   HIS A  62      28.486  65.223  -7.453  1.00  0.76           H  
ATOM    908  HA  HIS A  62      28.445  64.970  -4.518  1.00  0.76           H  
ATOM    909 1HB  HIS A  62      27.226  63.343  -6.760  1.00  0.76           H  
ATOM    910 2HB  HIS A  62      27.053  62.982  -5.053  1.00  0.76           H  
ATOM    911  HD2 HIS A  62      26.640  65.961  -4.028  1.00  0.76           H  
ATOM    912  HE1 HIS A  62      23.339  65.972  -6.677  1.00  0.76           H  
ATOM    913  HE2 HIS A  62      24.436  67.085  -4.607  1.00  0.76           H  
ATOM    914  N   LEU A  63      30.580  63.471  -6.260  1.00  0.76           N  
ATOM    915  CA  LEU A  63      31.561  62.415  -6.180  1.00  0.76           C  
ATOM    916  C   LEU A  63      32.302  62.422  -4.823  1.00  0.76           C  
ATOM    917  O   LEU A  63      32.587  61.354  -4.280  1.00  0.76           O  
ATOM    918  CB  LEU A  63      32.476  62.464  -7.395  1.00  0.76           C  
ATOM    919  CG  LEU A  63      31.723  62.122  -8.687  1.00  0.76           C  
ATOM    920  CD1 LEU A  63      32.641  62.317  -9.877  1.00  0.76           C  
ATOM    921  CD2 LEU A  63      31.176  60.706  -8.602  1.00  0.76           C  
ATOM    922  H   LEU A  63      30.657  64.200  -6.974  1.00  0.76           H  
ATOM    923  HA  LEU A  63      31.024  61.474  -6.257  1.00  0.76           H  
ATOM    924 1HB  LEU A  63      32.887  63.457  -7.518  1.00  0.76           H  
ATOM    925 2HB  LEU A  63      33.290  61.752  -7.263  1.00  0.76           H  
ATOM    926  HG  LEU A  63      30.884  62.804  -8.795  1.00  0.76           H  
ATOM    927 1HD1 LEU A  63      32.094  62.097 -10.793  1.00  0.76           H  
ATOM    928 2HD1 LEU A  63      32.985  63.355  -9.899  1.00  0.76           H  
ATOM    929 3HD1 LEU A  63      33.495  61.650  -9.792  1.00  0.76           H  
ATOM    930 1HD2 LEU A  63      30.623  60.477  -9.516  1.00  0.76           H  
ATOM    931 2HD2 LEU A  63      32.000  60.007  -8.490  1.00  0.76           H  
ATOM    932 3HD2 LEU A  63      30.505  60.621  -7.746  1.00  0.76           H  
ATOM    933  N   PRO A  64      32.608  63.582  -4.197  1.00  0.76           N  
ATOM    934  CA  PRO A  64      33.196  63.657  -2.879  1.00  0.76           C  
ATOM    935  C   PRO A  64      32.327  62.985  -1.806  1.00  0.76           C  
ATOM    936  O   PRO A  64      32.848  62.624  -0.752  1.00  0.76           O  
ATOM    937  CB  PRO A  64      33.331  65.163  -2.643  1.00  0.76           C  
ATOM    938  CG  PRO A  64      33.389  65.764  -4.026  1.00  0.76           C  
ATOM    939  CD  PRO A  64      32.466  64.920  -4.836  1.00  0.76           C  
ATOM    940  HA  PRO A  64      34.189  63.182  -2.911  1.00  0.76           H  
ATOM    941 1HB  PRO A  64      32.482  65.519  -2.057  1.00  0.76           H  
ATOM    942 2HB  PRO A  64      34.232  65.373  -2.052  1.00  0.76           H  
ATOM    943 1HG  PRO A  64      33.066  66.818  -3.996  1.00  0.76           H  
ATOM    944 2HG  PRO A  64      34.417  65.755  -4.411  1.00  0.76           H  
ATOM    945 1HD  PRO A  64      31.474  65.322  -4.670  1.00  0.76           H  
ATOM    946 2HD  PRO A  64      32.771  64.941  -5.879  1.00  0.76           H  
ATOM    947  N   MET A  65      31.010  62.785  -2.066  1.00  0.75           N  
ATOM    948  CA  MET A  65      30.115  62.178  -1.078  1.00  0.75           C  
ATOM    949  C   MET A  65      30.483  60.756  -0.820  1.00  0.75           C  
ATOM    950  O   MET A  65      30.156  60.208   0.226  1.00  0.75           O  
ATOM    951  CB  MET A  65      28.655  62.124  -1.525  1.00  0.75           C  
ATOM    952  CG  MET A  65      28.008  63.399  -1.649  1.00  0.75           C  
ATOM    953  SD  MET A  65      26.279  63.290  -2.060  1.00  0.75           S  
ATOM    954  CE  MET A  65      25.719  62.856  -0.436  1.00  0.75           C  
ATOM    955  H   MET A  65      30.601  63.026  -2.961  1.00  0.75           H  
ATOM    956  HA  MET A  65      30.195  62.734  -0.145  1.00  0.75           H  
ATOM    957 1HB  MET A  65      28.584  61.610  -2.481  1.00  0.75           H  
ATOM    958 2HB  MET A  65      28.086  61.537  -0.808  1.00  0.75           H  
ATOM    959 1HG  MET A  65      28.097  63.862  -0.699  1.00  0.75           H  
ATOM    960 2HG  MET A  65      28.520  63.996  -2.388  1.00  0.75           H  
ATOM    961 1HE  MET A  65      24.659  62.730  -0.421  1.00  0.75           H  
ATOM    962 2HE  MET A  65      26.191  61.926  -0.127  1.00  0.75           H  
ATOM    963 3HE  MET A  65      25.988  63.655   0.250  1.00  0.75           H  
ATOM    964  N   TYR A  66      31.129  60.129  -1.780  1.00  0.75           N  
ATOM    965  CA  TYR A  66      31.448  58.738  -1.620  1.00  0.75           C  
ATOM    966  C   TYR A  66      32.642  58.610  -0.711  1.00  0.75           C  
ATOM    967  O   TYR A  66      32.659  57.759   0.171  1.00  0.75           O  
ATOM    968  CB  TYR A  66      31.643  58.144  -2.994  1.00  0.75           C  
ATOM    969  CG  TYR A  66      30.327  58.181  -3.697  1.00  0.75           C  
ATOM    970  CD1 TYR A  66      29.966  59.287  -4.438  1.00  0.75           C  
ATOM    971  CD2 TYR A  66      29.477  57.148  -3.581  1.00  0.75           C  
ATOM    972  CE1 TYR A  66      28.754  59.344  -5.050  1.00  0.75           C  
ATOM    973  CE2 TYR A  66      28.278  57.205  -4.200  1.00  0.75           C  
ATOM    974  CZ  TYR A  66      27.916  58.282  -4.918  1.00  0.75           C  
ATOM    975  OH  TYR A  66      26.721  58.302  -5.502  1.00  0.75           O  
ATOM    976  H   TYR A  66      31.419  60.620  -2.628  1.00  0.75           H  
ATOM    977  HA  TYR A  66      30.608  58.234  -1.142  1.00  0.75           H  
ATOM    978 1HB  TYR A  66      32.372  58.726  -3.563  1.00  0.75           H  
ATOM    979 2HB  TYR A  66      31.990  57.111  -2.923  1.00  0.75           H  
ATOM    980  HD1 TYR A  66      30.635  60.107  -4.517  1.00  0.75           H  
ATOM    981  HD2 TYR A  66      29.756  56.287  -2.991  1.00  0.75           H  
ATOM    982  HE1 TYR A  66      28.466  60.225  -5.628  1.00  0.75           H  
ATOM    983  HE2 TYR A  66      27.609  56.397  -4.118  1.00  0.75           H  
ATOM    984  HH  TYR A  66      26.158  57.628  -5.090  1.00  0.75           H  
ATOM    985  N   ASP A  67      33.613  59.504  -0.848  1.00  0.75           N  
ATOM    986  CA  ASP A  67      34.763  59.446   0.037  1.00  0.75           C  
ATOM    987  C   ASP A  67      34.369  59.948   1.424  1.00  0.75           C  
ATOM    988  O   ASP A  67      34.767  59.369   2.445  1.00  0.75           O  
ATOM    989  CB  ASP A  67      35.917  60.285  -0.513  1.00  0.75           C  
ATOM    990  CG  ASP A  67      36.547  59.682  -1.765  1.00  0.75           C  
ATOM    991  OD1 ASP A  67      36.265  58.542  -2.063  1.00  0.75           O  
ATOM    992  OD2 ASP A  67      37.316  60.360  -2.402  1.00  0.75           O  
ATOM    993  H   ASP A  67      33.555  60.211  -1.569  1.00  0.75           H  
ATOM    994  HA  ASP A  67      35.091  58.410   0.124  1.00  0.75           H  
ATOM    995 1HB  ASP A  67      35.544  61.284  -0.758  1.00  0.75           H  
ATOM    996 2HB  ASP A  67      36.684  60.400   0.252  1.00  0.75           H  
ATOM    997  N   GLU A  68      33.543  61.000   1.462  1.00  0.75           N  
ATOM    998  CA  GLU A  68      33.126  61.569   2.730  1.00  0.75           C  
ATOM    999  C   GLU A  68      32.200  60.633   3.484  1.00  0.75           C  
ATOM   1000  O   GLU A  68      32.339  60.474   4.693  1.00  0.75           O  
ATOM   1001  CB  GLU A  68      32.436  62.921   2.526  1.00  0.75           C  
ATOM   1002  CG  GLU A  68      31.982  63.612   3.824  1.00  0.75           C  
ATOM   1003  CD  GLU A  68      33.093  64.013   4.760  1.00  0.75           C  
ATOM   1004  OE1 GLU A  68      34.207  64.164   4.325  1.00  0.75           O  
ATOM   1005  OE2 GLU A  68      32.810  64.155   5.937  1.00  0.75           O  
ATOM   1006  H   GLU A  68      33.231  61.439   0.596  1.00  0.75           H  
ATOM   1007  HA  GLU A  68      34.016  61.726   3.340  1.00  0.75           H  
ATOM   1008 1HB  GLU A  68      33.107  63.596   1.995  1.00  0.75           H  
ATOM   1009 2HB  GLU A  68      31.561  62.780   1.895  1.00  0.75           H  
ATOM   1010 1HG  GLU A  68      31.410  64.501   3.559  1.00  0.75           H  
ATOM   1011 2HG  GLU A  68      31.321  62.933   4.354  1.00  0.75           H  
ATOM   1012  N   LEU A  69      31.255  59.989   2.793  1.00  0.75           N  
ATOM   1013  CA  LEU A  69      30.360  59.100   3.502  1.00  0.75           C  
ATOM   1014  C   LEU A  69      31.151  57.903   3.979  1.00  0.75           C  
ATOM   1015  O   LEU A  69      31.106  57.578   5.157  1.00  0.75           O  
ATOM   1016  CB  LEU A  69      29.219  58.583   2.614  1.00  0.75           C  
ATOM   1017  CG  LEU A  69      28.199  57.641   3.317  1.00  0.75           C  
ATOM   1018  CD1 LEU A  69      27.475  58.418   4.397  1.00  0.75           C  
ATOM   1019  CD2 LEU A  69      27.237  57.099   2.333  1.00  0.75           C  
ATOM   1020  H   LEU A  69      31.126  60.122   1.796  1.00  0.75           H  
ATOM   1021  HA  LEU A  69      29.947  59.620   4.361  1.00  0.75           H  
ATOM   1022 1HB  LEU A  69      28.669  59.439   2.227  1.00  0.75           H  
ATOM   1023 2HB  LEU A  69      29.650  58.044   1.768  1.00  0.75           H  
ATOM   1024  HG  LEU A  69      28.727  56.811   3.787  1.00  0.75           H  
ATOM   1025 1HD1 LEU A  69      26.752  57.768   4.878  1.00  0.75           H  
ATOM   1026 2HD1 LEU A  69      28.186  58.791   5.128  1.00  0.75           H  
ATOM   1027 3HD1 LEU A  69      26.955  59.252   3.948  1.00  0.75           H  
ATOM   1028 1HD2 LEU A  69      26.532  56.440   2.838  1.00  0.75           H  
ATOM   1029 2HD2 LEU A  69      26.706  57.904   1.880  1.00  0.75           H  
ATOM   1030 3HD2 LEU A  69      27.775  56.539   1.570  1.00  0.75           H  
ATOM   1031  N   ALA A  70      31.935  57.291   3.067  1.00  0.76           N  
ATOM   1032  CA  ALA A  70      32.696  56.061   3.312  1.00  0.76           C  
ATOM   1033  C   ALA A  70      33.686  56.181   4.464  1.00  0.76           C  
ATOM   1034  O   ALA A  70      33.955  55.195   5.163  1.00  0.76           O  
ATOM   1035  CB  ALA A  70      33.448  55.668   2.055  1.00  0.76           C  
ATOM   1036  H   ALA A  70      31.981  57.656   2.116  1.00  0.76           H  
ATOM   1037  HA  ALA A  70      31.989  55.279   3.548  1.00  0.76           H  
ATOM   1038 1HB  ALA A  70      33.980  54.749   2.198  1.00  0.76           H  
ATOM   1039 2HB  ALA A  70      32.750  55.549   1.247  1.00  0.76           H  
ATOM   1040 3HB  ALA A  70      34.160  56.454   1.804  1.00  0.76           H  
ATOM   1041  N   SER A  71      34.225  57.380   4.670  1.00  0.76           N  
ATOM   1042  CA  SER A  71      35.208  57.633   5.710  1.00  0.76           C  
ATOM   1043  C   SER A  71      34.615  57.764   7.115  1.00  0.76           C  
ATOM   1044  O   SER A  71      35.362  57.866   8.091  1.00  0.76           O  
ATOM   1045  CB  SER A  71      35.960  58.910   5.397  1.00  0.76           C  
ATOM   1046  OG  SER A  71      36.698  58.790   4.217  1.00  0.76           O  
ATOM   1047  H   SER A  71      33.992  58.150   4.040  1.00  0.76           H  
ATOM   1048  HA  SER A  71      35.911  56.801   5.713  1.00  0.76           H  
ATOM   1049 1HB  SER A  71      35.244  59.733   5.298  1.00  0.76           H  
ATOM   1050 2HB  SER A  71      36.624  59.150   6.223  1.00  0.76           H  
ATOM   1051  HG  SER A  71      36.033  58.824   3.494  1.00  0.76           H  
ATOM   1052  N   LYS A  72      33.293  57.800   7.243  1.00  0.77           N  
ATOM   1053  CA  LYS A  72      32.709  57.968   8.567  1.00  0.77           C  
ATOM   1054  C   LYS A  72      32.842  56.680   9.395  1.00  0.77           C  
ATOM   1055  O   LYS A  72      32.770  55.562   8.878  1.00  0.77           O  
ATOM   1056  CB  LYS A  72      31.257  58.446   8.451  1.00  0.77           C  
ATOM   1057  CG  LYS A  72      31.150  59.841   7.838  1.00  0.77           C  
ATOM   1058  CD  LYS A  72      29.727  60.376   7.783  1.00  0.77           C  
ATOM   1059  CE  LYS A  72      29.679  61.744   7.051  1.00  0.77           C  
ATOM   1060  NZ  LYS A  72      30.602  62.756   7.690  1.00  0.77           N  
ATOM   1061  H   LYS A  72      32.683  57.712   6.427  1.00  0.77           H  
ATOM   1062  HA  LYS A  72      33.264  58.749   9.085  1.00  0.77           H  
ATOM   1063 1HB  LYS A  72      30.688  57.777   7.820  1.00  0.77           H  
ATOM   1064 2HB  LYS A  72      30.791  58.460   9.431  1.00  0.77           H  
ATOM   1065 1HG  LYS A  72      31.774  60.537   8.397  1.00  0.77           H  
ATOM   1066 2HG  LYS A  72      31.526  59.784   6.831  1.00  0.77           H  
ATOM   1067 1HD  LYS A  72      29.102  59.661   7.247  1.00  0.77           H  
ATOM   1068 2HD  LYS A  72      29.332  60.491   8.791  1.00  0.77           H  
ATOM   1069 1HE  LYS A  72      29.963  61.613   6.006  1.00  0.77           H  
ATOM   1070 2HE  LYS A  72      28.660  62.127   7.094  1.00  0.77           H  
ATOM   1071 1HZ  LYS A  72      30.541  63.650   7.209  1.00  0.77           H  
ATOM   1072 2HZ  LYS A  72      30.348  62.888   8.652  1.00  0.77           H  
ATOM   1073 3HZ  LYS A  72      31.560  62.417   7.636  1.00  0.77           H  
ATOM   1074  N   SER A  73      33.002  56.842  10.708  1.00  0.78           N  
ATOM   1075  CA  SER A  73      33.175  55.711  11.625  1.00  0.78           C  
ATOM   1076  C   SER A  73      31.990  54.745  11.697  1.00  0.78           C  
ATOM   1077  O   SER A  73      32.137  53.614  12.155  1.00  0.78           O  
ATOM   1078  CB  SER A  73      33.470  56.237  13.016  1.00  0.78           C  
ATOM   1079  OG  SER A  73      32.363  56.920  13.540  1.00  0.78           O  
ATOM   1080  H   SER A  73      33.045  57.780  11.079  1.00  0.78           H  
ATOM   1081  HA  SER A  73      34.043  55.144  11.287  1.00  0.78           H  
ATOM   1082 1HB  SER A  73      33.728  55.404  13.670  1.00  0.78           H  
ATOM   1083 2HB  SER A  73      34.330  56.903  12.979  1.00  0.78           H  
ATOM   1084  HG  SER A  73      31.651  56.274  13.582  1.00  0.78           H  
ATOM   1085  N   ASN A  74      30.819  55.196  11.267  1.00  0.78           N  
ATOM   1086  CA  ASN A  74      29.614  54.381  11.291  1.00  0.78           C  
ATOM   1087  C   ASN A  74      29.201  53.810   9.924  1.00  0.78           C  
ATOM   1088  O   ASN A  74      28.047  53.417   9.751  1.00  0.78           O  
ATOM   1089  CB  ASN A  74      28.494  55.184  11.929  1.00  0.78           C  
ATOM   1090  CG  ASN A  74      28.133  56.412  11.142  1.00  0.78           C  
ATOM   1091  OD1 ASN A  74      28.898  56.844  10.279  1.00  0.78           O  
ATOM   1092  ND2 ASN A  74      26.996  56.993  11.434  1.00  0.78           N  
ATOM   1093  H   ASN A  74      30.773  56.134  10.901  1.00  0.78           H  
ATOM   1094  HA  ASN A  74      29.807  53.522  11.934  1.00  0.78           H  
ATOM   1095 1HB  ASN A  74      27.607  54.556  12.027  1.00  0.78           H  
ATOM   1096 2HB  ASN A  74      28.794  55.486  12.932  1.00  0.78           H  
ATOM   1097 1HD2 ASN A  74      26.709  57.842  10.935  1.00  0.78           H  
ATOM   1098 2HD2 ASN A  74      26.414  56.616  12.153  1.00  0.78           H  
ATOM   1099  N   VAL A  75      30.135  53.727   8.972  1.00  0.78           N  
ATOM   1100  CA  VAL A  75      29.808  53.184   7.650  1.00  0.78           C  
ATOM   1101  C   VAL A  75      29.826  51.685   7.477  1.00  0.78           C  
ATOM   1102  O   VAL A  75      30.812  51.012   7.789  1.00  0.78           O  
ATOM   1103  CB  VAL A  75      30.771  53.708   6.607  1.00  0.78           C  
ATOM   1104  CG1 VAL A  75      30.503  53.069   5.281  1.00  0.78           C  
ATOM   1105  CG2 VAL A  75      30.616  55.095   6.479  1.00  0.78           C  
ATOM   1106  H   VAL A  75      31.074  54.097   9.137  1.00  0.78           H  
ATOM   1107  HA  VAL A  75      28.812  53.517   7.397  1.00  0.78           H  
ATOM   1108  HB  VAL A  75      31.794  53.481   6.915  1.00  0.78           H  
ATOM   1109 1HG1 VAL A  75      31.200  53.460   4.568  1.00  0.78           H  
ATOM   1110 2HG1 VAL A  75      30.629  52.006   5.342  1.00  0.78           H  
ATOM   1111 3HG1 VAL A  75      29.484  53.297   4.975  1.00  0.78           H  
ATOM   1112 1HG2 VAL A  75      31.323  55.394   5.772  1.00  0.78           H  
ATOM   1113 2HG2 VAL A  75      29.624  55.344   6.142  1.00  0.78           H  
ATOM   1114 3HG2 VAL A  75      30.807  55.568   7.418  1.00  0.78           H  
ATOM   1115  N   GLU A  76      28.746  51.173   6.899  1.00  0.77           N  
ATOM   1116  CA  GLU A  76      28.672  49.771   6.557  1.00  0.77           C  
ATOM   1117  C   GLU A  76      28.718  49.665   5.023  1.00  0.77           C  
ATOM   1118  O   GLU A  76      28.117  50.477   4.313  1.00  0.77           O  
ATOM   1119  CB  GLU A  76      27.428  49.132   7.164  1.00  0.77           C  
ATOM   1120  CG  GLU A  76      27.353  47.634   7.001  1.00  0.77           C  
ATOM   1121  CD  GLU A  76      26.203  47.035   7.737  1.00  0.77           C  
ATOM   1122  OE1 GLU A  76      25.458  47.774   8.343  1.00  0.77           O  
ATOM   1123  OE2 GLU A  76      26.074  45.837   7.707  1.00  0.77           O  
ATOM   1124  H   GLU A  76      27.956  51.791   6.704  1.00  0.77           H  
ATOM   1125  HA  GLU A  76      29.548  49.258   6.956  1.00  0.77           H  
ATOM   1126 1HB  GLU A  76      27.388  49.358   8.230  1.00  0.77           H  
ATOM   1127 2HB  GLU A  76      26.538  49.567   6.704  1.00  0.77           H  
ATOM   1128 1HG  GLU A  76      27.271  47.393   5.956  1.00  0.77           H  
ATOM   1129 2HG  GLU A  76      28.279  47.197   7.368  1.00  0.77           H  
ATOM   1130  N   TYR A  77      29.485  48.705   4.520  1.00  0.75           N  
ATOM   1131  CA  TYR A  77      29.657  48.487   3.074  1.00  0.75           C  
ATOM   1132  C   TYR A  77      28.941  47.191   2.661  1.00  0.75           C  
ATOM   1133  O   TYR A  77      29.333  46.106   3.094  1.00  0.75           O  
ATOM   1134  CB  TYR A  77      31.154  48.403   2.760  1.00  0.75           C  
ATOM   1135  CG  TYR A  77      31.968  49.694   3.067  1.00  0.75           C  
ATOM   1136  CD1 TYR A  77      32.447  49.930   4.371  1.00  0.75           C  
ATOM   1137  CD2 TYR A  77      32.273  50.602   2.060  1.00  0.75           C  
ATOM   1138  CE1 TYR A  77      33.214  51.060   4.641  1.00  0.75           C  
ATOM   1139  CE2 TYR A  77      33.033  51.714   2.329  1.00  0.75           C  
ATOM   1140  CZ  TYR A  77      33.507  51.945   3.612  1.00  0.75           C  
ATOM   1141  OH  TYR A  77      34.296  53.036   3.843  1.00  0.75           O  
ATOM   1142  H   TYR A  77      29.966  48.097   5.166  1.00  0.75           H  
ATOM   1143  HA  TYR A  77      29.207  49.312   2.521  1.00  0.75           H  
ATOM   1144 1HB  TYR A  77      31.597  47.581   3.325  1.00  0.75           H  
ATOM   1145 2HB  TYR A  77      31.287  48.171   1.704  1.00  0.75           H  
ATOM   1146  HD1 TYR A  77      32.225  49.227   5.176  1.00  0.75           H  
ATOM   1147  HD2 TYR A  77      31.924  50.434   1.055  1.00  0.75           H  
ATOM   1148  HE1 TYR A  77      33.591  51.239   5.649  1.00  0.75           H  
ATOM   1149  HE2 TYR A  77      33.272  52.414   1.521  1.00  0.75           H  
ATOM   1150  HH  TYR A  77      34.024  53.523   4.647  1.00  0.75           H  
ATOM   1151  N   ILE A  78      27.876  47.300   1.857  1.00  0.74           N  
ATOM   1152  CA  ILE A  78      27.057  46.139   1.502  1.00  0.74           C  
ATOM   1153  C   ILE A  78      26.898  45.923  -0.009  1.00  0.74           C  
ATOM   1154  O   ILE A  78      26.560  46.856  -0.739  1.00  0.74           O  
ATOM   1155  CB  ILE A  78      25.657  46.318   2.109  1.00  0.74           C  
ATOM   1156  CG1 ILE A  78      25.755  46.468   3.618  1.00  0.74           C  
ATOM   1157  CG2 ILE A  78      24.805  45.161   1.765  1.00  0.74           C  
ATOM   1158  CD1 ILE A  78      24.468  46.830   4.260  1.00  0.74           C  
ATOM   1159  H   ILE A  78      27.591  48.219   1.516  1.00  0.74           H  
ATOM   1160  HA  ILE A  78      27.518  45.247   1.929  1.00  0.74           H  
ATOM   1161  HB  ILE A  78      25.204  47.227   1.714  1.00  0.74           H  
ATOM   1162 1HG1 ILE A  78      26.122  45.542   4.055  1.00  0.74           H  
ATOM   1163 2HG1 ILE A  78      26.454  47.263   3.841  1.00  0.74           H  
ATOM   1164 1HG2 ILE A  78      23.828  45.296   2.193  1.00  0.74           H  
ATOM   1165 2HG2 ILE A  78      24.713  45.080   0.695  1.00  0.74           H  
ATOM   1166 3HG2 ILE A  78      25.254  44.253   2.161  1.00  0.74           H  
ATOM   1167 1HD1 ILE A  78      24.614  46.938   5.336  1.00  0.74           H  
ATOM   1168 2HD1 ILE A  78      24.114  47.773   3.845  1.00  0.74           H  
ATOM   1169 3HD1 ILE A  78      23.755  46.045   4.069  1.00  0.74           H  
ATOM   1170  N   ALA A  79      27.139  44.708  -0.520  1.00  0.72           N  
ATOM   1171  CA  ALA A  79      26.912  44.538  -1.959  1.00  0.72           C  
ATOM   1172  C   ALA A  79      25.481  44.947  -2.225  1.00  0.72           C  
ATOM   1173  O   ALA A  79      24.577  44.360  -1.624  1.00  0.72           O  
ATOM   1174  CB  ALA A  79      27.135  43.094  -2.397  1.00  0.72           C  
ATOM   1175  H   ALA A  79      27.435  43.938   0.063  1.00  0.72           H  
ATOM   1176  HA  ALA A  79      27.572  45.209  -2.497  1.00  0.72           H  
ATOM   1177 1HB  ALA A  79      26.947  42.995  -3.466  1.00  0.72           H  
ATOM   1178 2HB  ALA A  79      28.139  42.814  -2.199  1.00  0.72           H  
ATOM   1179 3HB  ALA A  79      26.462  42.433  -1.854  1.00  0.72           H  
ATOM   1180  N   GLY A  80      25.236  45.860  -3.163  1.00  0.70           N  
ATOM   1181  CA  GLY A  80      23.862  46.293  -3.306  1.00  0.70           C  
ATOM   1182  C   GLY A  80      23.401  46.670  -4.697  1.00  0.70           C  
ATOM   1183  O   GLY A  80      23.802  46.068  -5.703  1.00  0.70           O  
ATOM   1184  H   GLY A  80      25.952  46.326  -3.717  1.00  0.70           H  
ATOM   1185 1HA  GLY A  80      23.205  45.509  -2.938  1.00  0.70           H  
ATOM   1186 2HA  GLY A  80      23.707  47.125  -2.637  1.00  0.70           H  
ATOM   1187  N   GLY A  81      22.474  47.621  -4.726  1.00  0.68           N  
ATOM   1188  CA  GLY A  81      21.753  47.955  -5.944  1.00  0.68           C  
ATOM   1189  C   GLY A  81      20.448  47.173  -5.824  1.00  0.68           C  
ATOM   1190  O   GLY A  81      20.418  46.128  -5.170  1.00  0.68           O  
ATOM   1191  H   GLY A  81      22.263  48.120  -3.845  1.00  0.68           H  
ATOM   1192 1HA  GLY A  81      21.566  49.028  -5.986  1.00  0.68           H  
ATOM   1193 2HA  GLY A  81      22.319  47.656  -6.830  1.00  0.68           H  
ATOM   1194  N   ALA A  82      19.379  47.611  -6.482  1.00  0.66           N  
ATOM   1195  CA  ALA A  82      18.108  46.908  -6.271  1.00  0.66           C  
ATOM   1196  C   ALA A  82      18.151  45.417  -6.622  1.00  0.66           C  
ATOM   1197  O   ALA A  82      17.531  44.594  -5.924  1.00  0.66           O  
ATOM   1198  CB  ALA A  82      17.010  47.581  -7.084  1.00  0.66           C  
ATOM   1199  H   ALA A  82      19.424  48.443  -7.050  1.00  0.66           H  
ATOM   1200  HA  ALA A  82      17.869  46.989  -5.221  1.00  0.66           H  
ATOM   1201 1HB  ALA A  82      16.055  47.091  -6.875  1.00  0.66           H  
ATOM   1202 2HB  ALA A  82      16.942  48.630  -6.792  1.00  0.66           H  
ATOM   1203 3HB  ALA A  82      17.228  47.514  -8.139  1.00  0.66           H  
ATOM   1204  N   THR A  83      18.868  45.024  -7.670  1.00  0.64           N  
ATOM   1205  CA  THR A  83      18.855  43.604  -7.979  1.00  0.64           C  
ATOM   1206  C   THR A  83      19.664  42.780  -7.001  1.00  0.64           C  
ATOM   1207  O   THR A  83      19.208  41.734  -6.553  1.00  0.64           O  
ATOM   1208  CB  THR A  83      19.343  43.267  -9.355  1.00  0.64           C  
ATOM   1209  OG1 THR A  83      18.536  43.873 -10.339  1.00  0.64           O  
ATOM   1210  CG2 THR A  83      19.269  41.774  -9.501  1.00  0.64           C  
ATOM   1211  H   THR A  83      19.394  45.686  -8.223  1.00  0.64           H  
ATOM   1212  HA  THR A  83      17.824  43.264  -7.913  1.00  0.64           H  
ATOM   1213  HB  THR A  83      20.349  43.623  -9.462  1.00  0.64           H  
ATOM   1214  HG1 THR A  83      18.814  43.529 -11.212  1.00  0.64           H  
ATOM   1215 1HG2 THR A  83      19.615  41.509 -10.453  1.00  0.64           H  
ATOM   1216 2HG2 THR A  83      19.887  41.303  -8.748  1.00  0.64           H  
ATOM   1217 3HG2 THR A  83      18.255  41.440  -9.392  1.00  0.64           H  
ATOM   1218  N   GLN A  84      20.877  43.234  -6.671  1.00  0.62           N  
ATOM   1219  CA  GLN A  84      21.704  42.446  -5.765  1.00  0.62           C  
ATOM   1220  C   GLN A  84      20.959  42.292  -4.453  1.00  0.62           C  
ATOM   1221  O   GLN A  84      20.939  41.209  -3.865  1.00  0.62           O  
ATOM   1222  CB  GLN A  84      23.027  43.139  -5.476  1.00  0.62           C  
ATOM   1223  CG  GLN A  84      24.033  42.334  -4.664  1.00  0.62           C  
ATOM   1224  CD  GLN A  84      24.684  41.166  -5.397  1.00  0.62           C  
ATOM   1225  OE1 GLN A  84      25.480  41.365  -6.318  1.00  0.62           O  
ATOM   1226  NE2 GLN A  84      24.343  39.952  -5.006  1.00  0.62           N  
ATOM   1227  H   GLN A  84      21.223  44.110  -7.039  1.00  0.62           H  
ATOM   1228  HA  GLN A  84      21.882  41.465  -6.204  1.00  0.62           H  
ATOM   1229 1HB  GLN A  84      23.499  43.474  -6.403  1.00  0.62           H  
ATOM   1230 2HB  GLN A  84      22.811  44.012  -4.889  1.00  0.62           H  
ATOM   1231 1HG  GLN A  84      24.810  43.015  -4.361  1.00  0.62           H  
ATOM   1232 2HG  GLN A  84      23.521  41.949  -3.789  1.00  0.62           H  
ATOM   1233 1HE2 GLN A  84      24.739  39.148  -5.454  1.00  0.62           H  
ATOM   1234 2HE2 GLN A  84      23.695  39.843  -4.262  1.00  0.62           H  
ATOM   1235  N   ASN A  85      20.281  43.358  -4.009  1.00  0.61           N  
ATOM   1236  CA  ASN A  85      19.538  43.298  -2.764  1.00  0.61           C  
ATOM   1237  C   ASN A  85      18.412  42.276  -2.859  1.00  0.61           C  
ATOM   1238  O   ASN A  85      18.239  41.439  -1.968  1.00  0.61           O  
ATOM   1239  CB  ASN A  85      18.952  44.662  -2.450  1.00  0.61           C  
ATOM   1240  CG  ASN A  85      19.949  45.653  -2.014  1.00  0.61           C  
ATOM   1241  OD1 ASN A  85      21.044  45.281  -1.575  1.00  0.61           O  
ATOM   1242  ND2 ASN A  85      19.601  46.913  -2.112  1.00  0.61           N  
ATOM   1243  H   ASN A  85      20.315  44.243  -4.520  1.00  0.61           H  
ATOM   1244  HA  ASN A  85      20.212  42.992  -1.963  1.00  0.61           H  
ATOM   1245 1HB  ASN A  85      18.469  45.053  -3.351  1.00  0.61           H  
ATOM   1246 2HB  ASN A  85      18.182  44.568  -1.685  1.00  0.61           H  
ATOM   1247 1HD2 ASN A  85      20.248  47.639  -1.839  1.00  0.61           H  
ATOM   1248 2HD2 ASN A  85      18.672  47.161  -2.480  1.00  0.61           H  
ATOM   1249  N   SER A  86      17.692  42.268  -3.983  1.00  0.60           N  
ATOM   1250  CA  SER A  86      16.581  41.342  -4.163  1.00  0.60           C  
ATOM   1251  C   SER A  86      17.084  39.897  -4.123  1.00  0.60           C  
ATOM   1252  O   SER A  86      16.465  39.018  -3.513  1.00  0.60           O  
ATOM   1253  CB  SER A  86      15.952  41.586  -5.506  1.00  0.60           C  
ATOM   1254  OG  SER A  86      15.400  42.885  -5.611  1.00  0.60           O  
ATOM   1255  H   SER A  86      17.872  42.958  -4.717  1.00  0.60           H  
ATOM   1256  HA  SER A  86      15.854  41.498  -3.364  1.00  0.60           H  
ATOM   1257 1HB  SER A  86      16.714  41.444  -6.251  1.00  0.60           H  
ATOM   1258 2HB  SER A  86      15.172  40.848  -5.684  1.00  0.60           H  
ATOM   1259  HG  SER A  86      16.161  43.516  -5.514  1.00  0.60           H  
ATOM   1260  N   ILE A  87      18.228  39.664  -4.764  1.00  0.60           N  
ATOM   1261  CA  ILE A  87      18.834  38.346  -4.849  1.00  0.60           C  
ATOM   1262  C   ILE A  87      19.395  37.889  -3.503  1.00  0.60           C  
ATOM   1263  O   ILE A  87      19.176  36.744  -3.109  1.00  0.60           O  
ATOM   1264  CB  ILE A  87      19.903  38.327  -5.965  1.00  0.60           C  
ATOM   1265  CG1 ILE A  87      19.220  38.562  -7.347  1.00  0.60           C  
ATOM   1266  CG2 ILE A  87      20.655  37.050  -5.975  1.00  0.60           C  
ATOM   1267  CD1 ILE A  87      18.180  37.502  -7.707  1.00  0.60           C  
ATOM   1268  H   ILE A  87      18.684  40.443  -5.241  1.00  0.60           H  
ATOM   1269  HA  ILE A  87      18.056  37.640  -5.138  1.00  0.60           H  
ATOM   1270  HB  ILE A  87      20.598  39.151  -5.797  1.00  0.60           H  
ATOM   1271 1HG1 ILE A  87      18.721  39.518  -7.336  1.00  0.60           H  
ATOM   1272 2HG1 ILE A  87      19.986  38.576  -8.123  1.00  0.60           H  
ATOM   1273 1HG2 ILE A  87      21.400  37.067  -6.759  1.00  0.60           H  
ATOM   1274 2HG2 ILE A  87      21.141  36.899  -5.016  1.00  0.60           H  
ATOM   1275 3HG2 ILE A  87      19.968  36.269  -6.160  1.00  0.60           H  
ATOM   1276 1HD1 ILE A  87      17.736  37.723  -8.675  1.00  0.60           H  
ATOM   1277 2HD1 ILE A  87      18.667  36.520  -7.748  1.00  0.60           H  
ATOM   1278 3HD1 ILE A  87      17.396  37.489  -6.953  1.00  0.60           H  
ATOM   1279  N   ARG A  88      20.079  38.773  -2.767  1.00  0.60           N  
ATOM   1280  CA  ARG A  88      20.606  38.392  -1.460  1.00  0.60           C  
ATOM   1281  C   ARG A  88      19.464  38.019  -0.538  1.00  0.60           C  
ATOM   1282  O   ARG A  88      19.541  37.042   0.198  1.00  0.60           O  
ATOM   1283  CB  ARG A  88      21.395  39.517  -0.815  1.00  0.60           C  
ATOM   1284  CG  ARG A  88      22.743  39.878  -1.448  1.00  0.60           C  
ATOM   1285  CD  ARG A  88      23.265  41.121  -0.821  1.00  0.60           C  
ATOM   1286  NE  ARG A  88      23.665  40.905   0.560  1.00  0.60           N  
ATOM   1287  CZ  ARG A  88      23.378  41.739   1.581  1.00  0.60           C  
ATOM   1288  NH1 ARG A  88      22.650  42.808   1.383  1.00  0.60           N  
ATOM   1289  NH2 ARG A  88      23.817  41.482   2.801  1.00  0.60           N  
ATOM   1290  H   ARG A  88      20.240  39.714  -3.120  1.00  0.60           H  
ATOM   1291  HA  ARG A  88      21.252  37.521  -1.580  1.00  0.60           H  
ATOM   1292 1HB  ARG A  88      20.784  40.424  -0.824  1.00  0.60           H  
ATOM   1293 2HB  ARG A  88      21.587  39.264   0.227  1.00  0.60           H  
ATOM   1294 1HG  ARG A  88      23.460  39.077  -1.279  1.00  0.60           H  
ATOM   1295 2HG  ARG A  88      22.622  40.033  -2.509  1.00  0.60           H  
ATOM   1296 1HD  ARG A  88      24.134  41.477  -1.376  1.00  0.60           H  
ATOM   1297 2HD  ARG A  88      22.491  41.891  -0.842  1.00  0.60           H  
ATOM   1298  HE  ARG A  88      24.234  40.095   0.760  1.00  0.60           H  
ATOM   1299 1HH1 ARG A  88      22.305  43.027   0.455  1.00  0.60           H  
ATOM   1300 2HH1 ARG A  88      22.421  43.416   2.194  1.00  0.60           H  
ATOM   1301 1HH2 ARG A  88      24.390  40.670   2.984  1.00  0.60           H  
ATOM   1302 2HH2 ARG A  88      23.592  42.121   3.552  1.00  0.60           H  
ATOM   1303  N   VAL A  89      18.372  38.770  -0.597  1.00  0.61           N  
ATOM   1304  CA  VAL A  89      17.233  38.456   0.242  1.00  0.61           C  
ATOM   1305  C   VAL A  89      16.624  37.140  -0.122  1.00  0.61           C  
ATOM   1306  O   VAL A  89      16.308  36.330   0.756  1.00  0.61           O  
ATOM   1307  CB  VAL A  89      16.195  39.533   0.162  1.00  0.61           C  
ATOM   1308  CG1 VAL A  89      14.930  39.106   0.863  1.00  0.61           C  
ATOM   1309  CG2 VAL A  89      16.724  40.642   0.798  1.00  0.61           C  
ATOM   1310  H   VAL A  89      18.334  39.585  -1.213  1.00  0.61           H  
ATOM   1311  HA  VAL A  89      17.575  38.405   1.274  1.00  0.61           H  
ATOM   1312  HB  VAL A  89      15.989  39.765  -0.864  1.00  0.61           H  
ATOM   1313 1HG1 VAL A  89      14.207  39.913   0.802  1.00  0.61           H  
ATOM   1314 2HG1 VAL A  89      14.532  38.222   0.374  1.00  0.61           H  
ATOM   1315 3HG1 VAL A  89      15.145  38.878   1.909  1.00  0.61           H  
ATOM   1316 1HG2 VAL A  89      16.030  41.442   0.789  1.00  0.61           H  
ATOM   1317 2HG2 VAL A  89      16.926  40.324   1.805  1.00  0.61           H  
ATOM   1318 3HG2 VAL A  89      17.639  40.948   0.316  1.00  0.61           H  
ATOM   1319  N   ALA A  90      16.454  36.900  -1.420  1.00  0.62           N  
ATOM   1320  CA  ALA A  90      15.902  35.632  -1.811  1.00  0.62           C  
ATOM   1321  C   ALA A  90      16.812  34.517  -1.306  1.00  0.62           C  
ATOM   1322  O   ALA A  90      16.337  33.501  -0.800  1.00  0.62           O  
ATOM   1323  CB  ALA A  90      15.748  35.561  -3.312  1.00  0.62           C  
ATOM   1324  H   ALA A  90      16.691  37.596  -2.124  1.00  0.62           H  
ATOM   1325  HA  ALA A  90      14.932  35.535  -1.341  1.00  0.62           H  
ATOM   1326 1HB  ALA A  90      15.311  34.599  -3.579  1.00  0.62           H  
ATOM   1327 2HB  ALA A  90      15.100  36.366  -3.645  1.00  0.62           H  
ATOM   1328 3HB  ALA A  90      16.725  35.671  -3.778  1.00  0.62           H  
ATOM   1329  N   GLN A  91      18.132  34.738  -1.356  1.00  0.64           N  
ATOM   1330  CA  GLN A  91      19.076  33.737  -0.888  1.00  0.64           C  
ATOM   1331  C   GLN A  91      18.959  33.523   0.608  1.00  0.64           C  
ATOM   1332  O   GLN A  91      18.953  32.378   1.084  1.00  0.64           O  
ATOM   1333  CB  GLN A  91      20.506  34.186  -1.196  1.00  0.64           C  
ATOM   1334  CG  GLN A  91      21.562  33.189  -0.877  1.00  0.64           C  
ATOM   1335  CD  GLN A  91      21.419  31.983  -1.683  1.00  0.64           C  
ATOM   1336  OE1 GLN A  91      21.450  32.042  -2.915  1.00  0.64           O  
ATOM   1337  NE2 GLN A  91      21.235  30.879  -1.033  1.00  0.64           N  
ATOM   1338  H   GLN A  91      18.490  35.592  -1.781  1.00  0.64           H  
ATOM   1339  HA  GLN A  91      18.867  32.796  -1.393  1.00  0.64           H  
ATOM   1340 1HB  GLN A  91      20.579  34.484  -2.222  1.00  0.64           H  
ATOM   1341 2HB  GLN A  91      20.744  35.060  -0.598  1.00  0.64           H  
ATOM   1342 1HG  GLN A  91      22.515  33.635  -1.111  1.00  0.64           H  
ATOM   1343 2HG  GLN A  91      21.518  32.927   0.181  1.00  0.64           H  
ATOM   1344 1HE2 GLN A  91      21.101  30.014  -1.539  1.00  0.64           H  
ATOM   1345 2HE2 GLN A  91      21.226  30.897  -0.039  1.00  0.64           H  
ATOM   1346  N   TRP A  92      18.775  34.605   1.355  1.00  0.67           N  
ATOM   1347  CA  TRP A  92      18.682  34.468   2.788  1.00  0.67           C  
ATOM   1348  C   TRP A  92      17.448  33.667   3.168  1.00  0.67           C  
ATOM   1349  O   TRP A  92      17.510  32.794   4.035  1.00  0.67           O  
ATOM   1350  CB  TRP A  92      18.634  35.843   3.483  1.00  0.67           C  
ATOM   1351  CG  TRP A  92      19.959  36.559   3.596  1.00  0.67           C  
ATOM   1352  CD1 TRP A  92      20.316  37.767   3.059  1.00  0.67           C  
ATOM   1353  CD2 TRP A  92      21.124  36.075   4.292  1.00  0.67           C  
ATOM   1354  NE1 TRP A  92      21.613  38.067   3.397  1.00  0.67           N  
ATOM   1355  CE2 TRP A  92      22.123  37.044   4.146  1.00  0.67           C  
ATOM   1356  CE3 TRP A  92      21.399  34.911   5.015  1.00  0.67           C  
ATOM   1357  CZ2 TRP A  92      23.378  36.888   4.705  1.00  0.67           C  
ATOM   1358  CZ3 TRP A  92      22.659  34.752   5.565  1.00  0.67           C  
ATOM   1359  CH2 TRP A  92      23.624  35.715   5.417  1.00  0.67           C  
ATOM   1360  H   TRP A  92      18.771  35.528   0.922  1.00  0.67           H  
ATOM   1361  HA  TRP A  92      19.563  33.934   3.136  1.00  0.67           H  
ATOM   1362 1HB  TRP A  92      17.953  36.493   2.931  1.00  0.67           H  
ATOM   1363 2HB  TRP A  92      18.232  35.736   4.462  1.00  0.67           H  
ATOM   1364  HD1 TRP A  92      19.667  38.402   2.462  1.00  0.67           H  
ATOM   1365  HE1 TRP A  92      22.107  38.895   3.136  1.00  0.67           H  
ATOM   1366  HE3 TRP A  92      20.637  34.146   5.132  1.00  0.67           H  
ATOM   1367  HZ2 TRP A  92      24.160  37.639   4.595  1.00  0.67           H  
ATOM   1368  HZ3 TRP A  92      22.864  33.841   6.119  1.00  0.67           H  
ATOM   1369  HH2 TRP A  92      24.608  35.558   5.864  1.00  0.67           H  
ATOM   1370  N   MET A  93      16.331  33.926   2.489  1.00  0.70           N  
ATOM   1371  CA  MET A  93      15.098  33.212   2.788  1.00  0.70           C  
ATOM   1372  C   MET A  93      15.146  31.739   2.339  1.00  0.70           C  
ATOM   1373  O   MET A  93      14.632  30.864   3.043  1.00  0.70           O  
ATOM   1374  CB  MET A  93      13.905  33.953   2.204  1.00  0.70           C  
ATOM   1375  CG  MET A  93      12.576  33.390   2.657  1.00  0.70           C  
ATOM   1376  SD  MET A  93      11.189  34.395   2.151  1.00  0.70           S  
ATOM   1377  CE  MET A  93      11.378  35.863   3.199  1.00  0.70           C  
ATOM   1378  H   MET A  93      16.337  34.655   1.774  1.00  0.70           H  
ATOM   1379  HA  MET A  93      14.970  33.208   3.865  1.00  0.70           H  
ATOM   1380 1HB  MET A  93      13.954  35.005   2.484  1.00  0.70           H  
ATOM   1381 2HB  MET A  93      13.950  33.906   1.116  1.00  0.70           H  
ATOM   1382 1HG  MET A  93      12.458  32.397   2.225  1.00  0.70           H  
ATOM   1383 2HG  MET A  93      12.569  33.294   3.745  1.00  0.70           H  
ATOM   1384 1HE  MET A  93      10.580  36.568   2.980  1.00  0.70           H  
ATOM   1385 2HE  MET A  93      11.328  35.581   4.253  1.00  0.70           H  
ATOM   1386 3HE  MET A  93      12.341  36.336   3.003  1.00  0.70           H  
ATOM   1387  N   LEU A  94      15.770  31.458   1.188  1.00  0.72           N  
ATOM   1388  CA  LEU A  94      15.915  30.082   0.694  1.00  0.72           C  
ATOM   1389  C   LEU A  94      16.798  29.252   1.634  1.00  0.72           C  
ATOM   1390  O   LEU A  94      16.651  28.026   1.728  1.00  0.72           O  
ATOM   1391  CB  LEU A  94      16.508  30.076  -0.730  1.00  0.72           C  
ATOM   1392  CG  LEU A  94      15.580  30.610  -1.846  1.00  0.72           C  
ATOM   1393  CD1 LEU A  94      16.332  30.749  -3.131  1.00  0.72           C  
ATOM   1394  CD2 LEU A  94      14.453  29.663  -2.023  1.00  0.72           C  
ATOM   1395  H   LEU A  94      16.143  32.221   0.623  1.00  0.72           H  
ATOM   1396  HA  LEU A  94      14.926  29.629   0.663  1.00  0.72           H  
ATOM   1397 1HB  LEU A  94      17.401  30.706  -0.720  1.00  0.72           H  
ATOM   1398 2HB  LEU A  94      16.800  29.063  -0.987  1.00  0.72           H  
ATOM   1399  HG  LEU A  94      15.200  31.579  -1.565  1.00  0.72           H  
ATOM   1400 1HD1 LEU A  94      15.667  31.138  -3.905  1.00  0.72           H  
ATOM   1401 2HD1 LEU A  94      17.142  31.434  -2.965  1.00  0.72           H  
ATOM   1402 3HD1 LEU A  94      16.711  29.782  -3.430  1.00  0.72           H  
ATOM   1403 1HD2 LEU A  94      13.796  30.039  -2.779  1.00  0.72           H  
ATOM   1404 2HD2 LEU A  94      14.826  28.686  -2.318  1.00  0.72           H  
ATOM   1405 3HD2 LEU A  94      13.911  29.581  -1.090  1.00  0.72           H  
ATOM   1406  N   GLN A  95      17.781  29.920   2.262  1.00  0.73           N  
ATOM   1407  CA  GLN A  95      18.741  29.332   3.206  1.00  0.73           C  
ATOM   1408  C   GLN A  95      19.499  28.174   2.584  1.00  0.73           C  
ATOM   1409  O   GLN A  95      19.978  27.278   3.282  1.00  0.73           O  
ATOM   1410  CB  GLN A  95      18.028  28.837   4.479  1.00  0.73           C  
ATOM   1411  CG  GLN A  95      17.263  29.906   5.232  1.00  0.73           C  
ATOM   1412  CD  GLN A  95      16.718  29.444   6.566  1.00  0.73           C  
ATOM   1413  OE1 GLN A  95      17.084  28.377   7.077  1.00  0.73           O  
ATOM   1414  NE2 GLN A  95      15.827  30.245   7.143  1.00  0.73           N  
ATOM   1415  H   GLN A  95      17.872  30.922   2.079  1.00  0.73           H  
ATOM   1416  HA  GLN A  95      19.459  30.105   3.482  1.00  0.73           H  
ATOM   1417 1HB  GLN A  95      17.315  28.058   4.214  1.00  0.73           H  
ATOM   1418 2HB  GLN A  95      18.751  28.396   5.160  1.00  0.73           H  
ATOM   1419 1HG  GLN A  95      17.928  30.737   5.408  1.00  0.73           H  
ATOM   1420 2HG  GLN A  95      16.426  30.234   4.630  1.00  0.73           H  
ATOM   1421 1HE2 GLN A  95      15.424  30.013   8.026  1.00  0.73           H  
ATOM   1422 2HE2 GLN A  95      15.547  31.106   6.692  1.00  0.73           H  
ATOM   1423  N   THR A  96      19.622  28.216   1.270  1.00  0.73           N  
ATOM   1424  CA  THR A  96      20.265  27.184   0.499  1.00  0.73           C  
ATOM   1425  C   THR A  96      21.389  27.807  -0.332  1.00  0.73           C  
ATOM   1426  O   THR A  96      21.111  28.331  -1.415  1.00  0.73           O  
ATOM   1427  CB  THR A  96      19.198  26.535  -0.405  1.00  0.73           C  
ATOM   1428  OG1 THR A  96      18.108  26.034   0.430  1.00  0.73           O  
ATOM   1429  CG2 THR A  96      19.798  25.394  -1.218  1.00  0.73           C  
ATOM   1430  H   THR A  96      19.206  29.000   0.794  1.00  0.73           H  
ATOM   1431  HA  THR A  96      20.648  26.417   1.168  1.00  0.73           H  
ATOM   1432  HB  THR A  96      18.798  27.290  -1.083  1.00  0.73           H  
ATOM   1433  HG1 THR A  96      17.627  26.784   0.887  1.00  0.73           H  
ATOM   1434 1HG2 THR A  96      19.028  24.950  -1.845  1.00  0.73           H  
ATOM   1435 2HG2 THR A  96      20.608  25.771  -1.852  1.00  0.73           H  
ATOM   1436 3HG2 THR A  96      20.193  24.639  -0.543  1.00  0.73           H  
ATOM   1437  N   PRO A  97      22.648  27.778   0.125  1.00  0.71           N  
ATOM   1438  CA  PRO A  97      23.775  28.464  -0.487  1.00  0.71           C  
ATOM   1439  C   PRO A  97      23.893  28.135  -1.960  1.00  0.71           C  
ATOM   1440  O   PRO A  97      23.759  26.979  -2.364  1.00  0.71           O  
ATOM   1441  CB  PRO A  97      24.958  27.905   0.314  1.00  0.71           C  
ATOM   1442  CG  PRO A  97      24.361  27.585   1.670  1.00  0.71           C  
ATOM   1443  CD  PRO A  97      22.976  27.060   1.367  1.00  0.71           C  
ATOM   1444  HA  PRO A  97      23.676  29.549  -0.336  1.00  0.71           H  
ATOM   1445 1HB  PRO A  97      25.374  27.022  -0.192  1.00  0.71           H  
ATOM   1446 2HB  PRO A  97      25.762  28.655   0.364  1.00  0.71           H  
ATOM   1447 1HG  PRO A  97      24.981  26.847   2.204  1.00  0.71           H  
ATOM   1448 2HG  PRO A  97      24.338  28.489   2.295  1.00  0.71           H  
ATOM   1449 1HD  PRO A  97      22.977  25.971   1.205  1.00  0.71           H  
ATOM   1450 2HD  PRO A  97      22.318  27.365   2.194  1.00  0.71           H  
ATOM   1451  N   GLY A  98      24.131  29.170  -2.763  1.00  0.68           N  
ATOM   1452  CA  GLY A  98      24.255  29.025  -4.210  1.00  0.68           C  
ATOM   1453  C   GLY A  98      22.912  29.011  -4.955  1.00  0.68           C  
ATOM   1454  O   GLY A  98      22.885  29.139  -6.183  1.00  0.68           O  
ATOM   1455  H   GLY A  98      24.241  30.111  -2.385  1.00  0.68           H  
ATOM   1456 1HA  GLY A  98      24.862  29.847  -4.591  1.00  0.68           H  
ATOM   1457 2HA  GLY A  98      24.803  28.109  -4.430  1.00  0.68           H  
ATOM   1458  N   ALA A  99      21.791  28.880  -4.238  1.00  0.65           N  
ATOM   1459  CA  ALA A  99      20.487  28.797  -4.896  1.00  0.65           C  
ATOM   1460  C   ALA A  99      20.194  29.998  -5.782  1.00  0.65           C  
ATOM   1461  O   ALA A  99      19.616  29.846  -6.868  1.00  0.65           O  
ATOM   1462  CB  ALA A  99      19.383  28.682  -3.877  1.00  0.65           C  
ATOM   1463  H   ALA A  99      21.837  28.778  -3.225  1.00  0.65           H  
ATOM   1464  HA  ALA A  99      20.488  27.911  -5.511  1.00  0.65           H  
ATOM   1465 1HB  ALA A  99      18.447  28.595  -4.398  1.00  0.65           H  
ATOM   1466 2HB  ALA A  99      19.555  27.800  -3.274  1.00  0.65           H  
ATOM   1467 3HB  ALA A  99      19.374  29.572  -3.245  1.00  0.65           H  
ATOM   1468  N   THR A 100      20.620  31.178  -5.369  1.00  0.62           N  
ATOM   1469  CA  THR A 100      20.373  32.320  -6.206  1.00  0.62           C  
ATOM   1470  C   THR A 100      21.704  32.763  -6.800  1.00  0.62           C  
ATOM   1471  O   THR A 100      22.776  32.438  -6.265  1.00  0.62           O  
ATOM   1472  CB  THR A 100      19.811  33.488  -5.414  1.00  0.62           C  
ATOM   1473  OG1 THR A 100      20.845  34.009  -4.600  1.00  0.62           O  
ATOM   1474  CG2 THR A 100      18.712  33.038  -4.518  1.00  0.62           C  
ATOM   1475  H   THR A 100      21.084  31.287  -4.475  1.00  0.62           H  
ATOM   1476  HA  THR A 100      19.691  32.047  -7.002  1.00  0.62           H  
ATOM   1477  HB  THR A 100      19.430  34.228  -6.091  1.00  0.62           H  
ATOM   1478  HG1 THR A 100      21.168  33.303  -4.008  1.00  0.62           H  
ATOM   1479 1HG2 THR A 100      18.343  33.883  -3.958  1.00  0.62           H  
ATOM   1480 2HG2 THR A 100      17.913  32.612  -5.083  1.00  0.62           H  
ATOM   1481 3HG2 THR A 100      19.092  32.294  -3.838  1.00  0.62           H  
ATOM   1482  N   SER A 101      21.629  33.586  -7.833  1.00  0.60           N  
ATOM   1483  CA  SER A 101      22.821  34.106  -8.445  1.00  0.60           C  
ATOM   1484  C   SER A 101      22.609  35.479  -9.056  1.00  0.60           C  
ATOM   1485  O   SER A 101      21.474  35.929  -9.233  1.00  0.60           O  
ATOM   1486  CB  SER A 101      23.318  33.133  -9.486  1.00  0.60           C  
ATOM   1487  OG  SER A 101      22.415  33.043 -10.523  1.00  0.60           O  
ATOM   1488  H   SER A 101      20.720  33.805  -8.214  1.00  0.60           H  
ATOM   1489  HA  SER A 101      23.555  34.199  -7.663  1.00  0.60           H  
ATOM   1490 1HB  SER A 101      24.282  33.461  -9.871  1.00  0.60           H  
ATOM   1491 2HB  SER A 101      23.459  32.155  -9.034  1.00  0.60           H  
ATOM   1492  HG  SER A 101      22.404  33.919 -10.909  1.00  0.60           H  
ATOM   1493  N   TYR A 102      23.710  36.126  -9.387  1.00  0.60           N  
ATOM   1494  CA  TYR A 102      23.676  37.475  -9.920  1.00  0.60           C  
ATOM   1495  C   TYR A 102      24.769  37.811 -10.939  1.00  0.60           C  
ATOM   1496  O   TYR A 102      25.926  37.407 -10.776  1.00  0.60           O  
ATOM   1497  CB  TYR A 102      23.728  38.441  -8.750  1.00  0.60           C  
ATOM   1498  CG  TYR A 102      23.775  39.835  -9.151  1.00  0.60           C  
ATOM   1499  CD1 TYR A 102      22.635  40.486  -9.500  1.00  0.60           C  
ATOM   1500  CD2 TYR A 102      24.983  40.490  -9.177  1.00  0.60           C  
ATOM   1501  CE1 TYR A 102      22.711  41.791  -9.868  1.00  0.60           C  
ATOM   1502  CE2 TYR A 102      25.028  41.796  -9.546  1.00  0.60           C  
ATOM   1503  CZ  TYR A 102      23.904  42.439  -9.885  1.00  0.60           C  
ATOM   1504  OH  TYR A 102      23.952  43.744 -10.252  1.00  0.60           O  
ATOM   1505  H   TYR A 102      24.596  35.671  -9.185  1.00  0.60           H  
ATOM   1506  HA  TYR A 102      22.723  37.602 -10.420  1.00  0.60           H  
ATOM   1507 1HB  TYR A 102      22.845  38.305  -8.129  1.00  0.60           H  
ATOM   1508 2HB  TYR A 102      24.602  38.233  -8.130  1.00  0.60           H  
ATOM   1509  HD1 TYR A 102      21.677  39.961  -9.491  1.00  0.60           H  
ATOM   1510  HD2 TYR A 102      25.897  39.970  -8.896  1.00  0.60           H  
ATOM   1511  HE1 TYR A 102      21.843  42.311 -10.152  1.00  0.60           H  
ATOM   1512  HE2 TYR A 102      25.953  42.316  -9.564  1.00  0.60           H  
ATOM   1513  HH  TYR A 102      24.852  44.063 -10.167  1.00  0.60           H  
ATOM   1514  N   MET A 103      24.397  38.568 -11.979  1.00  0.61           N  
ATOM   1515  CA  MET A 103      25.378  39.012 -12.973  1.00  0.61           C  
ATOM   1516  C   MET A 103      25.387  40.536 -13.252  1.00  0.61           C  
ATOM   1517  O   MET A 103      24.353  41.220 -13.199  1.00  0.61           O  
ATOM   1518  CB  MET A 103      25.155  38.206 -14.257  1.00  0.61           C  
ATOM   1519  CG  MET A 103      23.768  38.373 -14.853  1.00  0.61           C  
ATOM   1520  SD  MET A 103      23.443  37.282 -16.260  1.00  0.61           S  
ATOM   1521  CE  MET A 103      21.695  37.613 -16.549  1.00  0.61           C  
ATOM   1522  H   MET A 103      23.413  38.818 -12.075  1.00  0.61           H  
ATOM   1523  HA  MET A 103      26.356  38.762 -12.592  1.00  0.61           H  
ATOM   1524 1HB  MET A 103      25.883  38.519 -15.009  1.00  0.61           H  
ATOM   1525 2HB  MET A 103      25.324  37.149 -14.060  1.00  0.61           H  
ATOM   1526 1HG  MET A 103      23.019  38.185 -14.083  1.00  0.61           H  
ATOM   1527 2HG  MET A 103      23.665  39.400 -15.190  1.00  0.61           H  
ATOM   1528 1HE  MET A 103      21.346  37.019 -17.368  1.00  0.61           H  
ATOM   1529 2HE  MET A 103      21.116  37.384 -15.649  1.00  0.61           H  
ATOM   1530 3HE  MET A 103      21.561  38.635 -16.795  1.00  0.61           H  
ATOM   1531  N   GLY A 104      26.591  41.025 -13.609  1.00  0.62           N  
ATOM   1532  CA  GLY A 104      26.833  42.442 -13.959  1.00  0.62           C  
ATOM   1533  C   GLY A 104      28.298  42.715 -14.348  1.00  0.62           C  
ATOM   1534  O   GLY A 104      29.015  41.791 -14.750  1.00  0.62           O  
ATOM   1535  H   GLY A 104      27.369  40.359 -13.588  1.00  0.62           H  
ATOM   1536 1HA  GLY A 104      26.180  42.723 -14.788  1.00  0.62           H  
ATOM   1537 2HA  GLY A 104      26.560  43.070 -13.111  1.00  0.62           H  
ATOM   1538  N   CYS A 105      28.761  43.976 -14.275  1.00  0.64           N  
ATOM   1539  CA  CYS A 105      30.081  44.359 -14.650  1.00  0.64           C  
ATOM   1540  C   CYS A 105      30.689  45.346 -13.595  1.00  0.64           C  
ATOM   1541  O   CYS A 105      30.042  46.277 -13.220  1.00  0.64           O  
ATOM   1542  CB  CYS A 105      30.169  45.026 -16.016  1.00  0.64           C  
ATOM   1543  SG  CYS A 105      31.834  45.428 -16.592  1.00  0.64           S  
ATOM   1544  H   CYS A 105      28.093  44.697 -13.948  1.00  0.64           H  
ATOM   1545  HA  CYS A 105      30.726  43.474 -14.664  1.00  0.64           H  
ATOM   1546 1HB  CYS A 105      29.723  44.370 -16.743  1.00  0.64           H  
ATOM   1547 2HB  CYS A 105      29.581  45.940 -15.999  1.00  0.64           H  
ATOM   1548  N   ILE A 106      31.897  45.006 -13.156  1.00  0.67           N  
ATOM   1549  CA  ILE A 106      32.542  45.758 -12.069  1.00  0.67           C  
ATOM   1550  C   ILE A 106      33.939  46.228 -12.455  1.00  0.67           C  
ATOM   1551  O   ILE A 106      34.461  45.846 -13.505  1.00  0.67           O  
ATOM   1552  CB  ILE A 106      32.606  44.884 -10.811  1.00  0.67           C  
ATOM   1553  CG1 ILE A 106      33.469  43.657 -11.023  1.00  0.67           C  
ATOM   1554  CG2 ILE A 106      31.244  44.443 -10.528  1.00  0.67           C  
ATOM   1555  CD1 ILE A 106      33.687  42.834  -9.752  1.00  0.67           C  
ATOM   1556  H   ILE A 106      32.377  44.224 -13.586  1.00  0.67           H  
ATOM   1557  HA  ILE A 106      31.940  46.627 -11.839  1.00  0.67           H  
ATOM   1558  HB  ILE A 106      33.001  45.453  -9.968  1.00  0.67           H  
ATOM   1559 1HG1 ILE A 106      33.019  43.041 -11.776  1.00  0.67           H  
ATOM   1560 2HG1 ILE A 106      34.447  43.977 -11.391  1.00  0.67           H  
ATOM   1561 1HG2 ILE A 106      31.247  43.817  -9.648  1.00  0.67           H  
ATOM   1562 2HG2 ILE A 106      30.609  45.313 -10.380  1.00  0.67           H  
ATOM   1563 3HG2 ILE A 106      30.888  43.877 -11.362  1.00  0.67           H  
ATOM   1564 1HD1 ILE A 106      34.322  41.976  -9.992  1.00  0.67           H  
ATOM   1565 2HD1 ILE A 106      34.178  43.448  -8.996  1.00  0.67           H  
ATOM   1566 3HD1 ILE A 106      32.731  42.480  -9.367  1.00  0.67           H  
ATOM   1567  N   GLY A 107      34.525  47.074 -11.613  1.00  0.69           N  
ATOM   1568  CA  GLY A 107      35.873  47.554 -11.866  1.00  0.69           C  
ATOM   1569  C   GLY A 107      36.897  46.639 -11.209  1.00  0.69           C  
ATOM   1570  O   GLY A 107      36.556  45.561 -10.716  1.00  0.69           O  
ATOM   1571  H   GLY A 107      34.074  47.374 -10.754  1.00  0.69           H  
ATOM   1572 1HA  GLY A 107      36.056  47.628 -12.937  1.00  0.69           H  
ATOM   1573 2HA  GLY A 107      35.967  48.557 -11.452  1.00  0.69           H  
ATOM   1574  N   LYS A 108      38.152  47.086 -11.180  1.00  0.71           N  
ATOM   1575  CA  LYS A 108      39.250  46.322 -10.577  1.00  0.71           C  
ATOM   1576  C   LYS A 108      39.659  46.908  -9.227  1.00  0.71           C  
ATOM   1577  O   LYS A 108      40.688  46.547  -8.654  1.00  0.71           O  
ATOM   1578  CB  LYS A 108      40.450  46.279 -11.517  1.00  0.71           C  
ATOM   1579  CG  LYS A 108      40.178  45.596 -12.844  1.00  0.71           C  
ATOM   1580  CD  LYS A 108      39.842  44.125 -12.669  1.00  0.71           C  
ATOM   1581  CE  LYS A 108      41.045  43.296 -12.225  1.00  0.71           C  
ATOM   1582  NZ  LYS A 108      40.697  41.839 -12.152  1.00  0.71           N  
ATOM   1583  H   LYS A 108      38.355  47.984 -11.608  1.00  0.71           H  
ATOM   1584  HA  LYS A 108      38.909  45.302 -10.402  1.00  0.71           H  
ATOM   1585 1HB  LYS A 108      40.780  47.295 -11.727  1.00  0.71           H  
ATOM   1586 2HB  LYS A 108      41.274  45.757 -11.031  1.00  0.71           H  
ATOM   1587 1HG  LYS A 108      39.317  46.076 -13.315  1.00  0.71           H  
ATOM   1588 2HG  LYS A 108      41.038  45.698 -13.502  1.00  0.71           H  
ATOM   1589 1HD  LYS A 108      39.024  44.000 -11.953  1.00  0.71           H  
ATOM   1590 2HD  LYS A 108      39.522  43.730 -13.627  1.00  0.71           H  
ATOM   1591 1HE  LYS A 108      41.857  43.433 -12.936  1.00  0.71           H  
ATOM   1592 2HE  LYS A 108      41.371  43.633 -11.241  1.00  0.71           H  
ATOM   1593 1HZ  LYS A 108      41.491  41.299 -11.860  1.00  0.71           H  
ATOM   1594 2HZ  LYS A 108      39.930  41.692 -11.496  1.00  0.71           H  
ATOM   1595 3HZ  LYS A 108      40.379  41.501 -13.056  1.00  0.71           H  
ATOM   1596  N   ASP A 109      38.860  47.853  -8.761  1.00  0.73           N  
ATOM   1597  CA  ASP A 109      39.092  48.575  -7.521  1.00  0.73           C  
ATOM   1598  C   ASP A 109      38.572  47.897  -6.252  1.00  0.73           C  
ATOM   1599  O   ASP A 109      37.946  46.831  -6.299  1.00  0.73           O  
ATOM   1600  CB  ASP A 109      38.454  49.956  -7.679  1.00  0.73           C  
ATOM   1601  CG  ASP A 109      36.906  49.888  -7.865  1.00  0.73           C  
ATOM   1602  OD1 ASP A 109      36.294  48.868  -7.591  1.00  0.73           O  
ATOM   1603  OD2 ASP A 109      36.353  50.851  -8.307  1.00  0.73           O  
ATOM   1604  H   ASP A 109      38.040  48.070  -9.304  1.00  0.73           H  
ATOM   1605  HA  ASP A 109      40.170  48.703  -7.411  1.00  0.73           H  
ATOM   1606 1HB  ASP A 109      38.674  50.567  -6.809  1.00  0.73           H  
ATOM   1607 2HB  ASP A 109      38.893  50.459  -8.546  1.00  0.73           H  
ATOM   1608  N   LYS A 110      38.784  48.576  -5.116  1.00  0.73           N  
ATOM   1609  CA  LYS A 110      38.382  48.097  -3.796  1.00  0.73           C  
ATOM   1610  C   LYS A 110      36.897  47.821  -3.669  1.00  0.73           C  
ATOM   1611  O   LYS A 110      36.497  46.805  -3.108  1.00  0.73           O  
ATOM   1612  CB  LYS A 110      38.800  49.116  -2.736  1.00  0.73           C  
ATOM   1613  CG  LYS A 110      38.456  48.738  -1.316  1.00  0.73           C  
ATOM   1614  CD  LYS A 110      38.995  49.769  -0.336  1.00  0.73           C  
ATOM   1615  CE  LYS A 110      38.595  49.428   1.081  1.00  0.73           C  
ATOM   1616  NZ  LYS A 110      39.173  50.374   2.069  1.00  0.73           N  
ATOM   1617  H   LYS A 110      39.287  49.449  -5.169  1.00  0.73           H  
ATOM   1618  HA  LYS A 110      38.907  47.159  -3.606  1.00  0.73           H  
ATOM   1619 1HB  LYS A 110      39.878  49.271  -2.785  1.00  0.73           H  
ATOM   1620 2HB  LYS A 110      38.321  50.073  -2.942  1.00  0.73           H  
ATOM   1621 1HG  LYS A 110      37.368  48.681  -1.204  1.00  0.73           H  
ATOM   1622 2HG  LYS A 110      38.875  47.760  -1.079  1.00  0.73           H  
ATOM   1623 1HD  LYS A 110      40.083  49.811  -0.404  1.00  0.73           H  
ATOM   1624 2HD  LYS A 110      38.592  50.750  -0.589  1.00  0.73           H  
ATOM   1625 1HE  LYS A 110      37.511  49.471   1.154  1.00  0.73           H  
ATOM   1626 2HE  LYS A 110      38.927  48.417   1.315  1.00  0.73           H  
ATOM   1627 1HZ  LYS A 110      38.873  50.109   2.997  1.00  0.73           H  
ATOM   1628 2HZ  LYS A 110      40.181  50.340   2.017  1.00  0.73           H  
ATOM   1629 3HZ  LYS A 110      38.854  51.307   1.864  1.00  0.73           H  
ATOM   1630  N   PHE A 111      36.072  48.728  -4.173  1.00  0.73           N  
ATOM   1631  CA  PHE A 111      34.633  48.555  -4.056  1.00  0.73           C  
ATOM   1632  C   PHE A 111      34.167  47.330  -4.842  1.00  0.73           C  
ATOM   1633  O   PHE A 111      33.290  46.587  -4.392  1.00  0.73           O  
ATOM   1634  CB  PHE A 111      33.914  49.840  -4.447  1.00  0.73           C  
ATOM   1635  CG  PHE A 111      34.088  50.920  -3.371  1.00  0.73           C  
ATOM   1636  CD1 PHE A 111      34.547  50.577  -2.089  1.00  0.73           C  
ATOM   1637  CD2 PHE A 111      33.786  52.249  -3.618  1.00  0.73           C  
ATOM   1638  CE1 PHE A 111      34.695  51.533  -1.106  1.00  0.73           C  
ATOM   1639  CE2 PHE A 111      33.935  53.211  -2.627  1.00  0.73           C  
ATOM   1640  CZ  PHE A 111      34.390  52.850  -1.371  1.00  0.73           C  
ATOM   1641  H   PHE A 111      36.447  49.534  -4.651  1.00  0.73           H  
ATOM   1642  HA  PHE A 111      34.407  48.371  -3.006  1.00  0.73           H  
ATOM   1643 1HB  PHE A 111      34.315  50.219  -5.391  1.00  0.73           H  
ATOM   1644 2HB  PHE A 111      32.849  49.652  -4.586  1.00  0.73           H  
ATOM   1645  HD1 PHE A 111      34.790  49.535  -1.861  1.00  0.73           H  
ATOM   1646  HD2 PHE A 111      33.426  52.537  -4.606  1.00  0.73           H  
ATOM   1647  HE1 PHE A 111      35.049  51.237  -0.116  1.00  0.73           H  
ATOM   1648  HE2 PHE A 111      33.690  54.254  -2.836  1.00  0.73           H  
ATOM   1649  HZ  PHE A 111      34.504  53.606  -0.593  1.00  0.73           H  
ATOM   1650  N   GLY A 112      34.776  47.095  -6.005  1.00  0.72           N  
ATOM   1651  CA  GLY A 112      34.472  45.923  -6.821  1.00  0.72           C  
ATOM   1652  C   GLY A 112      34.734  44.668  -6.009  1.00  0.72           C  
ATOM   1653  O   GLY A 112      33.879  43.776  -5.923  1.00  0.72           O  
ATOM   1654  H   GLY A 112      35.478  47.748  -6.366  1.00  0.72           H  
ATOM   1655 1HA  GLY A 112      33.441  45.945  -7.151  1.00  0.72           H  
ATOM   1656 2HA  GLY A 112      35.102  45.932  -7.711  1.00  0.72           H  
ATOM   1657  N   GLU A 113      35.936  44.590  -5.428  1.00  0.71           N  
ATOM   1658  CA  GLU A 113      36.331  43.445  -4.616  1.00  0.71           C  
ATOM   1659  C   GLU A 113      35.432  43.255  -3.387  1.00  0.71           C  
ATOM   1660  O   GLU A 113      34.958  42.141  -3.132  1.00  0.71           O  
ATOM   1661  CB  GLU A 113      37.801  43.585  -4.182  1.00  0.71           C  
ATOM   1662  CG  GLU A 113      38.328  42.411  -3.349  1.00  0.71           C  
ATOM   1663  CD  GLU A 113      39.807  42.498  -2.964  1.00  0.71           C  
ATOM   1664  OE1 GLU A 113      40.475  43.419  -3.362  1.00  0.71           O  
ATOM   1665  OE2 GLU A 113      40.248  41.624  -2.242  1.00  0.71           O  
ATOM   1666  H   GLU A 113      36.591  45.366  -5.566  1.00  0.71           H  
ATOM   1667  HA  GLU A 113      36.244  42.551  -5.233  1.00  0.71           H  
ATOM   1668 1HB  GLU A 113      38.432  43.699  -5.065  1.00  0.71           H  
ATOM   1669 2HB  GLU A 113      37.912  44.494  -3.586  1.00  0.71           H  
ATOM   1670 1HG  GLU A 113      37.736  42.360  -2.436  1.00  0.71           H  
ATOM   1671 2HG  GLU A 113      38.162  41.492  -3.906  1.00  0.71           H  
ATOM   1672  N   GLU A 114      35.159  44.334  -2.633  1.00  0.70           N  
ATOM   1673  CA  GLU A 114      34.320  44.181  -1.444  1.00  0.70           C  
ATOM   1674  C   GLU A 114      32.919  43.724  -1.806  1.00  0.70           C  
ATOM   1675  O   GLU A 114      32.361  42.841  -1.154  1.00  0.70           O  
ATOM   1676  CB  GLU A 114      34.218  45.492  -0.642  1.00  0.70           C  
ATOM   1677  CG  GLU A 114      35.486  45.913   0.111  1.00  0.70           C  
ATOM   1678  CD  GLU A 114      35.311  47.219   0.864  1.00  0.70           C  
ATOM   1679  OE1 GLU A 114      34.336  47.885   0.633  1.00  0.70           O  
ATOM   1680  OE2 GLU A 114      36.148  47.538   1.684  1.00  0.70           O  
ATOM   1681  H   GLU A 114      35.554  45.241  -2.875  1.00  0.70           H  
ATOM   1682  HA  GLU A 114      34.768  43.421  -0.807  1.00  0.70           H  
ATOM   1683 1HB  GLU A 114      33.960  46.308  -1.324  1.00  0.70           H  
ATOM   1684 2HB  GLU A 114      33.408  45.412   0.087  1.00  0.70           H  
ATOM   1685 1HG  GLU A 114      35.748  45.132   0.822  1.00  0.70           H  
ATOM   1686 2HG  GLU A 114      36.307  46.011  -0.602  1.00  0.70           H  
ATOM   1687  N   MET A 115      32.363  44.278  -2.875  1.00  0.70           N  
ATOM   1688  CA  MET A 115      31.035  43.910  -3.315  1.00  0.70           C  
ATOM   1689  C   MET A 115      30.958  42.455  -3.725  1.00  0.70           C  
ATOM   1690  O   MET A 115      30.051  41.734  -3.302  1.00  0.70           O  
ATOM   1691  CB  MET A 115      30.619  44.792  -4.457  1.00  0.70           C  
ATOM   1692  CG  MET A 115      29.295  44.493  -5.020  1.00  0.70           C  
ATOM   1693  SD  MET A 115      28.985  45.538  -6.291  1.00  0.70           S  
ATOM   1694  CE  MET A 115      30.250  44.922  -7.317  1.00  0.70           C  
ATOM   1695  H   MET A 115      32.861  45.005  -3.392  1.00  0.70           H  
ATOM   1696  HA  MET A 115      30.350  44.057  -2.482  1.00  0.70           H  
ATOM   1697 1HB  MET A 115      30.636  45.827  -4.162  1.00  0.70           H  
ATOM   1698 2HB  MET A 115      31.350  44.689  -5.257  1.00  0.70           H  
ATOM   1699 1HG  MET A 115      29.258  43.463  -5.378  1.00  0.70           H  
ATOM   1700 2HG  MET A 115      28.541  44.635  -4.309  1.00  0.70           H  
ATOM   1701 1HE  MET A 115      30.258  45.508  -8.208  1.00  0.70           H  
ATOM   1702 2HE  MET A 115      31.211  45.020  -6.812  1.00  0.70           H  
ATOM   1703 3HE  MET A 115      30.062  43.868  -7.549  1.00  0.70           H  
ATOM   1704  N   LYS A 116      31.903  42.011  -4.553  1.00  0.70           N  
ATOM   1705  CA  LYS A 116      31.896  40.632  -5.000  1.00  0.70           C  
ATOM   1706  C   LYS A 116      31.952  39.695  -3.796  1.00  0.70           C  
ATOM   1707  O   LYS A 116      31.162  38.749  -3.697  1.00  0.70           O  
ATOM   1708  CB  LYS A 116      33.045  40.410  -5.989  1.00  0.70           C  
ATOM   1709  CG  LYS A 116      33.175  39.004  -6.573  1.00  0.70           C  
ATOM   1710  CD  LYS A 116      34.235  38.985  -7.676  1.00  0.70           C  
ATOM   1711  CE  LYS A 116      34.415  37.597  -8.281  1.00  0.70           C  
ATOM   1712  NZ  LYS A 116      35.408  37.611  -9.418  1.00  0.70           N  
ATOM   1713  H   LYS A 116      32.637  42.641  -4.888  1.00  0.70           H  
ATOM   1714  HA  LYS A 116      30.956  40.447  -5.524  1.00  0.70           H  
ATOM   1715 1HB  LYS A 116      32.933  41.107  -6.825  1.00  0.70           H  
ATOM   1716 2HB  LYS A 116      33.989  40.658  -5.495  1.00  0.70           H  
ATOM   1717 1HG  LYS A 116      33.487  38.323  -5.775  1.00  0.70           H  
ATOM   1718 2HG  LYS A 116      32.235  38.657  -6.961  1.00  0.70           H  
ATOM   1719 1HD  LYS A 116      33.943  39.681  -8.468  1.00  0.70           H  
ATOM   1720 2HD  LYS A 116      35.187  39.318  -7.264  1.00  0.70           H  
ATOM   1721 1HE  LYS A 116      34.769  36.919  -7.507  1.00  0.70           H  
ATOM   1722 2HE  LYS A 116      33.452  37.236  -8.656  1.00  0.70           H  
ATOM   1723 1HZ  LYS A 116      35.511  36.680  -9.795  1.00  0.70           H  
ATOM   1724 2HZ  LYS A 116      35.066  38.235 -10.149  1.00  0.70           H  
ATOM   1725 3HZ  LYS A 116      36.309  37.941  -9.094  1.00  0.70           H  
ATOM   1726  N   LYS A 117      32.840  39.997  -2.838  1.00  0.71           N  
ATOM   1727  CA  LYS A 117      32.944  39.172  -1.644  1.00  0.71           C  
ATOM   1728  C   LYS A 117      31.674  39.211  -0.801  1.00  0.71           C  
ATOM   1729  O   LYS A 117      31.254  38.183  -0.269  1.00  0.71           O  
ATOM   1730  CB  LYS A 117      34.134  39.601  -0.792  1.00  0.71           C  
ATOM   1731  CG  LYS A 117      35.490  39.262  -1.387  1.00  0.71           C  
ATOM   1732  CD  LYS A 117      36.613  39.743  -0.484  1.00  0.71           C  
ATOM   1733  CE  LYS A 117      37.981  39.407  -1.058  1.00  0.71           C  
ATOM   1734  NZ  LYS A 117      39.085  39.880  -0.173  1.00  0.71           N  
ATOM   1735  H   LYS A 117      33.468  40.796  -2.947  1.00  0.71           H  
ATOM   1736  HA  LYS A 117      33.103  38.140  -1.960  1.00  0.71           H  
ATOM   1737 1HB  LYS A 117      34.095  40.685  -0.650  1.00  0.71           H  
ATOM   1738 2HB  LYS A 117      34.066  39.138   0.189  1.00  0.71           H  
ATOM   1739 1HG  LYS A 117      35.569  38.182  -1.516  1.00  0.71           H  
ATOM   1740 2HG  LYS A 117      35.586  39.737  -2.366  1.00  0.71           H  
ATOM   1741 1HD  LYS A 117      36.533  40.829  -0.370  1.00  0.71           H  
ATOM   1742 2HD  LYS A 117      36.518  39.284   0.497  1.00  0.71           H  
ATOM   1743 1HE  LYS A 117      38.065  38.333  -1.184  1.00  0.71           H  
ATOM   1744 2HE  LYS A 117      38.082  39.879  -2.027  1.00  0.71           H  
ATOM   1745 1HZ  LYS A 117      39.979  39.646  -0.591  1.00  0.71           H  
ATOM   1746 2HZ  LYS A 117      39.021  40.886  -0.056  1.00  0.71           H  
ATOM   1747 3HZ  LYS A 117      39.007  39.434   0.729  1.00  0.71           H  
ATOM   1748  N   ASN A 118      31.039  40.377  -0.686  1.00  0.73           N  
ATOM   1749  CA  ASN A 118      29.823  40.490   0.105  1.00  0.73           C  
ATOM   1750  C   ASN A 118      28.667  39.714  -0.539  1.00  0.73           C  
ATOM   1751  O   ASN A 118      27.841  39.103   0.151  1.00  0.73           O  
ATOM   1752  CB  ASN A 118      29.499  41.952   0.319  1.00  0.73           C  
ATOM   1753  CG  ASN A 118      30.427  42.590   1.314  1.00  0.73           C  
ATOM   1754  OD1 ASN A 118      30.995  41.902   2.174  1.00  0.73           O  
ATOM   1755  ND2 ASN A 118      30.604  43.884   1.213  1.00  0.73           N  
ATOM   1756  H   ASN A 118      31.425  41.213  -1.126  1.00  0.73           H  
ATOM   1757  HA  ASN A 118      30.011  40.044   1.081  1.00  0.73           H  
ATOM   1758 1HB  ASN A 118      29.631  42.478  -0.616  1.00  0.73           H  
ATOM   1759 2HB  ASN A 118      28.465  42.076   0.638  1.00  0.73           H  
ATOM   1760 1HD2 ASN A 118      31.214  44.358   1.851  1.00  0.73           H  
ATOM   1761 2HD2 ASN A 118      30.142  44.398   0.498  1.00  0.73           H  
ATOM   1762  N   ALA A 119      28.617  39.696  -1.873  1.00  0.74           N  
ATOM   1763  CA  ALA A 119      27.582  38.920  -2.539  1.00  0.74           C  
ATOM   1764  C   ALA A 119      27.772  37.443  -2.194  1.00  0.74           C  
ATOM   1765  O   ALA A 119      26.822  36.748  -1.807  1.00  0.74           O  
ATOM   1766  CB  ALA A 119      27.650  39.131  -4.045  1.00  0.74           C  
ATOM   1767  H   ALA A 119      29.289  40.233  -2.422  1.00  0.74           H  
ATOM   1768  HA  ALA A 119      26.610  39.242  -2.169  1.00  0.74           H  
ATOM   1769 1HB  ALA A 119      26.875  38.550  -4.536  1.00  0.74           H  
ATOM   1770 2HB  ALA A 119      27.517  40.190  -4.271  1.00  0.74           H  
ATOM   1771 3HB  ALA A 119      28.628  38.808  -4.410  1.00  0.74           H  
ATOM   1772  N   GLN A 120      29.041  37.008  -2.221  1.00  0.74           N  
ATOM   1773  CA  GLN A 120      29.411  35.637  -1.900  1.00  0.74           C  
ATOM   1774  C   GLN A 120      29.131  35.325  -0.429  1.00  0.74           C  
ATOM   1775  O   GLN A 120      28.668  34.235  -0.092  1.00  0.74           O  
ATOM   1776  CB  GLN A 120      30.892  35.418  -2.224  1.00  0.74           C  
ATOM   1777  CG  GLN A 120      31.201  35.453  -3.712  1.00  0.74           C  
ATOM   1778  CD  GLN A 120      32.693  35.420  -4.017  1.00  0.74           C  
ATOM   1779  OE1 GLN A 120      33.541  35.749  -3.178  1.00  0.74           O  
ATOM   1780  NE2 GLN A 120      33.023  35.020  -5.239  1.00  0.74           N  
ATOM   1781  H   GLN A 120      29.775  37.646  -2.536  1.00  0.74           H  
ATOM   1782  HA  GLN A 120      28.811  34.966  -2.516  1.00  0.74           H  
ATOM   1783 1HB  GLN A 120      31.485  36.190  -1.748  1.00  0.74           H  
ATOM   1784 2HB  GLN A 120      31.216  34.461  -1.824  1.00  0.74           H  
ATOM   1785 1HG  GLN A 120      30.739  34.582  -4.177  1.00  0.74           H  
ATOM   1786 2HG  GLN A 120      30.780  36.360  -4.139  1.00  0.74           H  
ATOM   1787 1HE2 GLN A 120      33.986  34.973  -5.505  1.00  0.74           H  
ATOM   1788 2HE2 GLN A 120      32.308  34.765  -5.891  1.00  0.74           H  
ATOM   1789  N   ALA A 121      29.376  36.299   0.453  1.00  0.73           N  
ATOM   1790  CA  ALA A 121      29.159  36.154   1.892  1.00  0.73           C  
ATOM   1791  C   ALA A 121      27.702  35.829   2.197  1.00  0.73           C  
ATOM   1792  O   ALA A 121      27.401  35.064   3.113  1.00  0.73           O  
ATOM   1793  CB  ALA A 121      29.560  37.424   2.617  1.00  0.73           C  
ATOM   1794  H   ALA A 121      29.780  37.168   0.115  1.00  0.73           H  
ATOM   1795  HA  ALA A 121      29.776  35.330   2.244  1.00  0.73           H  
ATOM   1796 1HB  ALA A 121      29.420  37.293   3.687  1.00  0.73           H  
ATOM   1797 2HB  ALA A 121      30.608  37.644   2.405  1.00  0.73           H  
ATOM   1798 3HB  ALA A 121      28.941  38.242   2.271  1.00  0.73           H  
ATOM   1799  N   ALA A 122      26.798  36.382   1.389  1.00  0.71           N  
ATOM   1800  CA  ALA A 122      25.361  36.165   1.529  1.00  0.71           C  
ATOM   1801  C   ALA A 122      24.927  34.823   0.935  1.00  0.71           C  
ATOM   1802  O   ALA A 122      23.746  34.480   0.970  1.00  0.71           O  
ATOM   1803  CB  ALA A 122      24.591  37.285   0.851  1.00  0.71           C  
ATOM   1804  H   ALA A 122      27.130  37.033   0.670  1.00  0.71           H  
ATOM   1805  HA  ALA A 122      25.127  36.151   2.591  1.00  0.71           H  
ATOM   1806 1HB  ALA A 122      23.517  37.128   0.983  1.00  0.71           H  
ATOM   1807 2HB  ALA A 122      24.883  38.232   1.295  1.00  0.71           H  
ATOM   1808 3HB  ALA A 122      24.836  37.286  -0.208  1.00  0.71           H  
ATOM   1809  N   GLY A 123      25.870  34.080   0.347  1.00  0.69           N  
ATOM   1810  CA  GLY A 123      25.586  32.807  -0.289  1.00  0.69           C  
ATOM   1811  C   GLY A 123      25.164  32.945  -1.749  1.00  0.69           C  
ATOM   1812  O   GLY A 123      24.652  31.987  -2.332  1.00  0.69           O  
ATOM   1813  H   GLY A 123      26.839  34.384   0.349  1.00  0.69           H  
ATOM   1814 1HA  GLY A 123      26.477  32.184  -0.230  1.00  0.69           H  
ATOM   1815 2HA  GLY A 123      24.803  32.295   0.267  1.00  0.69           H  
ATOM   1816  N   VAL A 124      25.350  34.128  -2.346  1.00  0.68           N  
ATOM   1817  CA  VAL A 124      24.930  34.340  -3.731  1.00  0.68           C  
ATOM   1818  C   VAL A 124      26.042  34.016  -4.725  1.00  0.68           C  
ATOM   1819  O   VAL A 124      27.167  34.503  -4.584  1.00  0.68           O  
ATOM   1820  CB  VAL A 124      24.492  35.812  -3.933  1.00  0.68           C  
ATOM   1821  CG1 VAL A 124      24.109  36.062  -5.385  1.00  0.68           C  
ATOM   1822  CG2 VAL A 124      23.331  36.124  -3.002  1.00  0.68           C  
ATOM   1823  H   VAL A 124      25.804  34.905  -1.861  1.00  0.68           H  
ATOM   1824  HA  VAL A 124      24.077  33.690  -3.940  1.00  0.68           H  
ATOM   1825  HB  VAL A 124      25.324  36.466  -3.707  1.00  0.68           H  
ATOM   1826 1HG1 VAL A 124      23.814  37.097  -5.518  1.00  0.68           H  
ATOM   1827 2HG1 VAL A 124      24.953  35.850  -6.031  1.00  0.68           H  
ATOM   1828 3HG1 VAL A 124      23.273  35.409  -5.642  1.00  0.68           H  
ATOM   1829 1HG2 VAL A 124      23.032  37.160  -3.136  1.00  0.68           H  
ATOM   1830 2HG2 VAL A 124      22.496  35.470  -3.240  1.00  0.68           H  
ATOM   1831 3HG2 VAL A 124      23.638  35.959  -1.968  1.00  0.68           H  
ATOM   1832  N   THR A 125      25.742  33.196  -5.739  1.00  0.67           N  
ATOM   1833  CA  THR A 125      26.761  32.915  -6.743  1.00  0.67           C  
ATOM   1834  C   THR A 125      26.775  34.113  -7.676  1.00  0.67           C  
ATOM   1835  O   THR A 125      25.721  34.542  -8.130  1.00  0.67           O  
ATOM   1836  CB  THR A 125      26.500  31.597  -7.533  1.00  0.67           C  
ATOM   1837  OG1 THR A 125      26.540  30.454  -6.645  1.00  0.67           O  
ATOM   1838  CG2 THR A 125      27.530  31.433  -8.619  1.00  0.67           C  
ATOM   1839  H   THR A 125      24.795  32.814  -5.833  1.00  0.67           H  
ATOM   1840  HA  THR A 125      27.734  32.841  -6.261  1.00  0.67           H  
ATOM   1841  HB  THR A 125      25.517  31.637  -7.987  1.00  0.67           H  
ATOM   1842  HG1 THR A 125      26.577  29.597  -7.170  1.00  0.67           H  
ATOM   1843 1HG2 THR A 125      27.335  30.512  -9.173  1.00  0.67           H  
ATOM   1844 2HG2 THR A 125      27.476  32.280  -9.296  1.00  0.67           H  
ATOM   1845 3HG2 THR A 125      28.522  31.384  -8.175  1.00  0.67           H  
ATOM   1846  N   ALA A 126      27.928  34.682  -7.964  1.00  0.67           N  
ATOM   1847  CA  ALA A 126      27.866  35.845  -8.826  1.00  0.67           C  
ATOM   1848  C   ALA A 126      28.985  35.837  -9.825  1.00  0.67           C  
ATOM   1849  O   ALA A 126      30.075  35.313  -9.580  1.00  0.67           O  
ATOM   1850  CB  ALA A 126      27.871  37.122  -7.995  1.00  0.67           C  
ATOM   1851  H   ALA A 126      28.801  34.334  -7.595  1.00  0.67           H  
ATOM   1852  HA  ALA A 126      26.943  35.801  -9.390  1.00  0.67           H  
ATOM   1853 1HB  ALA A 126      27.786  37.976  -8.666  1.00  0.67           H  
ATOM   1854 2HB  ALA A 126      27.022  37.121  -7.306  1.00  0.67           H  
ATOM   1855 3HB  ALA A 126      28.796  37.192  -7.422  1.00  0.67           H  
ATOM   1856  N   HIS A 127      28.687  36.433 -10.960  1.00  0.68           N  
ATOM   1857  CA  HIS A 127      29.597  36.493 -12.080  1.00  0.68           C  
ATOM   1858  C   HIS A 127      29.658  37.906 -12.611  1.00  0.68           C  
ATOM   1859  O   HIS A 127      28.622  38.521 -12.891  1.00  0.68           O  
ATOM   1860  CB  HIS A 127      29.079  35.556 -13.174  1.00  0.68           C  
ATOM   1861  CG  HIS A 127      28.937  34.121 -12.727  1.00  0.68           C  
ATOM   1862  ND1 HIS A 127      29.950  33.199 -12.850  1.00  0.68           N  
ATOM   1863  CD2 HIS A 127      27.908  33.475 -12.129  1.00  0.68           C  
ATOM   1864  CE1 HIS A 127      29.540  32.037 -12.366  1.00  0.68           C  
ATOM   1865  NE2 HIS A 127      28.305  32.180 -11.924  1.00  0.68           N  
ATOM   1866  H   HIS A 127      27.758  36.847 -11.042  1.00  0.68           H  
ATOM   1867  HA  HIS A 127      30.597  36.190 -11.779  1.00  0.68           H  
ATOM   1868 1HB  HIS A 127      28.102  35.905 -13.520  1.00  0.68           H  
ATOM   1869 2HB  HIS A 127      29.759  35.579 -14.032  1.00  0.68           H  
ATOM   1870  HD1 HIS A 127      30.731  33.280 -13.509  1.00  0.68           H  
ATOM   1871  HD2 HIS A 127      26.914  33.795 -11.818  1.00  0.68           H  
ATOM   1872  HE1 HIS A 127      30.199  31.172 -12.381  1.00  0.68           H  
ATOM   1873  N   TYR A 128      30.862  38.428 -12.755  1.00  0.71           N  
ATOM   1874  CA  TYR A 128      30.945  39.784 -13.225  1.00  0.71           C  
ATOM   1875  C   TYR A 128      31.944  39.908 -14.344  1.00  0.71           C  
ATOM   1876  O   TYR A 128      32.997  39.267 -14.324  1.00  0.71           O  
ATOM   1877  CB  TYR A 128      31.377  40.723 -12.107  1.00  0.71           C  
ATOM   1878  CG  TYR A 128      30.527  40.715 -10.847  1.00  0.71           C  
ATOM   1879  CD1 TYR A 128      30.818  39.805  -9.839  1.00  0.71           C  
ATOM   1880  CD2 TYR A 128      29.486  41.604 -10.673  1.00  0.71           C  
ATOM   1881  CE1 TYR A 128      30.084  39.805  -8.676  1.00  0.71           C  
ATOM   1882  CE2 TYR A 128      28.769  41.594  -9.500  1.00  0.71           C  
ATOM   1883  CZ  TYR A 128      29.064  40.705  -8.506  1.00  0.71           C  
ATOM   1884  OH  TYR A 128      28.345  40.700  -7.334  1.00  0.71           O  
ATOM   1885  H   TYR A 128      31.694  37.897 -12.537  1.00  0.71           H  
ATOM   1886  HA  TYR A 128      29.980  40.078 -13.600  1.00  0.71           H  
ATOM   1887 1HB  TYR A 128      32.407  40.508 -11.825  1.00  0.71           H  
ATOM   1888 2HB  TYR A 128      31.358  41.735 -12.510  1.00  0.71           H  
ATOM   1889  HD1 TYR A 128      31.633  39.092  -9.963  1.00  0.71           H  
ATOM   1890  HD2 TYR A 128      29.241  42.325 -11.452  1.00  0.71           H  
ATOM   1891  HE1 TYR A 128      30.313  39.097  -7.890  1.00  0.71           H  
ATOM   1892  HE2 TYR A 128      27.980  42.294  -9.359  1.00  0.71           H  
ATOM   1893  HH  TYR A 128      27.706  41.425  -7.332  1.00  0.71           H  
ATOM   1894  N   TYR A 129      31.638  40.755 -15.304  1.00  0.74           N  
ATOM   1895  CA  TYR A 129      32.633  41.073 -16.306  1.00  0.74           C  
ATOM   1896  C   TYR A 129      33.514  42.099 -15.625  1.00  0.74           C  
ATOM   1897  O   TYR A 129      32.998  42.943 -14.890  1.00  0.74           O  
ATOM   1898  CB  TYR A 129      32.027  41.605 -17.607  1.00  0.74           C  
ATOM   1899  CG  TYR A 129      33.085  41.833 -18.690  1.00  0.74           C  
ATOM   1900  CD1 TYR A 129      33.538  40.760 -19.461  1.00  0.74           C  
ATOM   1901  CD2 TYR A 129      33.620  43.095 -18.896  1.00  0.74           C  
ATOM   1902  CE1 TYR A 129      34.508  40.968 -20.431  1.00  0.74           C  
ATOM   1903  CE2 TYR A 129      34.580  43.299 -19.851  1.00  0.74           C  
ATOM   1904  CZ  TYR A 129      35.026  42.249 -20.620  1.00  0.74           C  
ATOM   1905  OH  TYR A 129      35.992  42.467 -21.577  1.00  0.74           O  
ATOM   1906  H   TYR A 129      30.729  41.217 -15.282  1.00  0.74           H  
ATOM   1907  HA  TYR A 129      33.240  40.192 -16.527  1.00  0.74           H  
ATOM   1908 1HB  TYR A 129      31.293  40.889 -17.987  1.00  0.74           H  
ATOM   1909 2HB  TYR A 129      31.504  42.541 -17.436  1.00  0.74           H  
ATOM   1910  HD1 TYR A 129      33.131  39.758 -19.306  1.00  0.74           H  
ATOM   1911  HD2 TYR A 129      33.293  43.924 -18.310  1.00  0.74           H  
ATOM   1912  HE1 TYR A 129      34.863  40.131 -21.040  1.00  0.74           H  
ATOM   1913  HE2 TYR A 129      34.992  44.301 -19.993  1.00  0.74           H  
ATOM   1914  HH  TYR A 129      36.308  43.374 -21.509  1.00  0.74           H  
ATOM   1915  N   GLU A 130      34.822  41.998 -15.765  1.00  0.78           N  
ATOM   1916  CA  GLU A 130      35.647  43.012 -15.128  1.00  0.78           C  
ATOM   1917  C   GLU A 130      36.159  44.003 -16.171  1.00  0.78           C  
ATOM   1918  O   GLU A 130      36.574  43.606 -17.261  1.00  0.78           O  
ATOM   1919  CB  GLU A 130      36.777  42.345 -14.340  1.00  0.78           C  
ATOM   1920  CG  GLU A 130      36.264  41.475 -13.154  1.00  0.78           C  
ATOM   1921  CD  GLU A 130      37.359  40.825 -12.307  1.00  0.78           C  
ATOM   1922  OE1 GLU A 130      38.523  40.955 -12.639  1.00  0.78           O  
ATOM   1923  OE2 GLU A 130      37.024  40.186 -11.338  1.00  0.78           O  
ATOM   1924  H   GLU A 130      35.233  41.271 -16.335  1.00  0.78           H  
ATOM   1925  HA  GLU A 130      35.043  43.568 -14.412  1.00  0.78           H  
ATOM   1926 1HB  GLU A 130      37.378  41.719 -15.004  1.00  0.78           H  
ATOM   1927 2HB  GLU A 130      37.414  43.113 -13.935  1.00  0.78           H  
ATOM   1928 1HG  GLU A 130      35.653  42.114 -12.510  1.00  0.78           H  
ATOM   1929 2HG  GLU A 130      35.611  40.691 -13.546  1.00  0.78           H  
ATOM   1930  N   ASP A 131      36.174  45.286 -15.815  1.00  0.80           N  
ATOM   1931  CA  ASP A 131      36.646  46.323 -16.728  1.00  0.80           C  
ATOM   1932  C   ASP A 131      37.637  47.267 -16.063  1.00  0.80           C  
ATOM   1933  O   ASP A 131      37.276  48.127 -15.260  1.00  0.80           O  
ATOM   1934  CB  ASP A 131      35.457  47.092 -17.311  1.00  0.80           C  
ATOM   1935  CG  ASP A 131      35.827  48.169 -18.362  1.00  0.80           C  
ATOM   1936  OD1 ASP A 131      36.977  48.586 -18.417  1.00  0.80           O  
ATOM   1937  OD2 ASP A 131      34.959  48.552 -19.112  1.00  0.80           O  
ATOM   1938  H   ASP A 131      35.791  45.544 -14.903  1.00  0.80           H  
ATOM   1939  HA  ASP A 131      37.160  45.838 -17.558  1.00  0.80           H  
ATOM   1940 1HB  ASP A 131      34.764  46.380 -17.770  1.00  0.80           H  
ATOM   1941 2HB  ASP A 131      34.924  47.575 -16.491  1.00  0.80           H  
ATOM   1942  N   GLU A 132      38.898  47.117 -16.450  1.00  0.81           N  
ATOM   1943  CA  GLU A 132      40.026  47.867 -15.906  1.00  0.81           C  
ATOM   1944  C   GLU A 132      39.947  49.383 -16.118  1.00  0.81           C  
ATOM   1945  O   GLU A 132      40.703  50.125 -15.490  1.00  0.81           O  
ATOM   1946  CB  GLU A 132      41.341  47.318 -16.485  1.00  0.81           C  
ATOM   1947  CG  GLU A 132      41.548  47.563 -17.983  1.00  0.81           C  
ATOM   1948  CD  GLU A 132      42.807  46.914 -18.533  1.00  0.81           C  
ATOM   1949  OE1 GLU A 132      43.550  46.349 -17.764  1.00  0.81           O  
ATOM   1950  OE2 GLU A 132      43.019  46.987 -19.723  1.00  0.81           O  
ATOM   1951  H   GLU A 132      39.088  46.411 -17.147  1.00  0.81           H  
ATOM   1952  HA  GLU A 132      40.043  47.703 -14.832  1.00  0.81           H  
ATOM   1953 1HB  GLU A 132      42.181  47.769 -15.958  1.00  0.81           H  
ATOM   1954 2HB  GLU A 132      41.388  46.243 -16.312  1.00  0.81           H  
ATOM   1955 1HG  GLU A 132      40.682  47.191 -18.531  1.00  0.81           H  
ATOM   1956 2HG  GLU A 132      41.611  48.634 -18.148  1.00  0.81           H  
ATOM   1957  N   THR A 133      39.071  49.849 -17.017  1.00  0.80           N  
ATOM   1958  CA  THR A 133      38.986  51.279 -17.271  1.00  0.80           C  
ATOM   1959  C   THR A 133      37.843  51.952 -16.492  1.00  0.80           C  
ATOM   1960  O   THR A 133      37.634  53.162 -16.634  1.00  0.80           O  
ATOM   1961  CB  THR A 133      38.846  51.585 -18.780  1.00  0.80           C  
ATOM   1962  OG1 THR A 133      37.610  51.083 -19.299  1.00  0.80           O  
ATOM   1963  CG2 THR A 133      39.984  50.912 -19.529  1.00  0.80           C  
ATOM   1964  H   THR A 133      38.431  49.218 -17.511  1.00  0.80           H  
ATOM   1965  HA  THR A 133      39.916  51.735 -16.937  1.00  0.80           H  
ATOM   1966  HB  THR A 133      38.894  52.659 -18.939  1.00  0.80           H  
ATOM   1967  HG1 THR A 133      37.451  50.156 -18.997  1.00  0.80           H  
ATOM   1968 1HG2 THR A 133      39.901  51.128 -20.593  1.00  0.80           H  
ATOM   1969 2HG2 THR A 133      40.939  51.281 -19.155  1.00  0.80           H  
ATOM   1970 3HG2 THR A 133      39.923  49.836 -19.373  1.00  0.80           H  
ATOM   1971  N   ALA A 134      37.107  51.193 -15.659  1.00  0.78           N  
ATOM   1972  CA  ALA A 134      36.006  51.809 -14.913  1.00  0.78           C  
ATOM   1973  C   ALA A 134      36.023  51.417 -13.430  1.00  0.78           C  
ATOM   1974  O   ALA A 134      36.367  50.292 -13.091  1.00  0.78           O  
ATOM   1975  CB  ALA A 134      34.662  51.381 -15.503  1.00  0.78           C  
ATOM   1976  H   ALA A 134      37.303  50.193 -15.564  1.00  0.78           H  
ATOM   1977  HA  ALA A 134      36.119  52.878 -15.009  1.00  0.78           H  
ATOM   1978 1HB  ALA A 134      33.849  51.864 -14.958  1.00  0.78           H  
ATOM   1979 2HB  ALA A 134      34.621  51.667 -16.554  1.00  0.78           H  
ATOM   1980 3HB  ALA A 134      34.559  50.295 -15.420  1.00  0.78           H  
ATOM   1981  N   PRO A 135      35.686  52.339 -12.515  1.00  0.75           N  
ATOM   1982  CA  PRO A 135      35.500  52.081 -11.107  1.00  0.75           C  
ATOM   1983  C   PRO A 135      34.181  51.363 -10.936  1.00  0.75           C  
ATOM   1984  O   PRO A 135      33.306  51.468 -11.807  1.00  0.75           O  
ATOM   1985  CB  PRO A 135      35.524  53.481 -10.494  1.00  0.75           C  
ATOM   1986  CG  PRO A 135      35.011  54.384 -11.587  1.00  0.75           C  
ATOM   1987  CD  PRO A 135      35.513  53.759 -12.889  1.00  0.75           C  
ATOM   1988  HA  PRO A 135      36.332  51.470 -10.723  1.00  0.75           H  
ATOM   1989 1HB  PRO A 135      34.894  53.489  -9.589  1.00  0.75           H  
ATOM   1990 2HB  PRO A 135      36.546  53.729 -10.169  1.00  0.75           H  
ATOM   1991 1HG  PRO A 135      33.921  54.435 -11.521  1.00  0.75           H  
ATOM   1992 2HG  PRO A 135      35.380  55.410 -11.434  1.00  0.75           H  
ATOM   1993 1HD  PRO A 135      34.737  53.875 -13.654  1.00  0.75           H  
ATOM   1994 2HD  PRO A 135      36.480  54.203 -13.195  1.00  0.75           H  
ATOM   1995  N   THR A 136      34.027  50.659  -9.838  1.00  0.71           N  
ATOM   1996  CA  THR A 136      32.775  49.982  -9.547  1.00  0.71           C  
ATOM   1997  C   THR A 136      31.721  51.004  -9.152  1.00  0.71           C  
ATOM   1998  O   THR A 136      31.991  51.922  -8.375  1.00  0.71           O  
ATOM   1999  CB  THR A 136      32.948  48.930  -8.458  1.00  0.71           C  
ATOM   2000  OG1 THR A 136      33.949  48.015  -8.880  1.00  0.71           O  
ATOM   2001  CG2 THR A 136      31.643  48.156  -8.240  1.00  0.71           C  
ATOM   2002  H   THR A 136      34.804  50.621  -9.169  1.00  0.71           H  
ATOM   2003  HA  THR A 136      32.437  49.474 -10.445  1.00  0.71           H  
ATOM   2004  HB  THR A 136      33.258  49.405  -7.530  1.00  0.71           H  
ATOM   2005  HG1 THR A 136      34.822  48.359  -8.530  1.00  0.71           H  
ATOM   2006 1HG2 THR A 136      31.791  47.412  -7.476  1.00  0.71           H  
ATOM   2007 2HG2 THR A 136      30.857  48.825  -7.920  1.00  0.71           H  
ATOM   2008 3HG2 THR A 136      31.343  47.672  -9.170  1.00  0.71           H  
ATOM   2009  N   GLY A 137      30.523  50.877  -9.699  1.00  0.69           N  
ATOM   2010  CA  GLY A 137      29.495  51.836  -9.341  1.00  0.69           C  
ATOM   2011  C   GLY A 137      29.276  51.796  -7.825  1.00  0.69           C  
ATOM   2012  O   GLY A 137      29.499  50.765  -7.177  1.00  0.69           O  
ATOM   2013  H   GLY A 137      30.324  50.119 -10.336  1.00  0.69           H  
ATOM   2014 1HA  GLY A 137      29.800  52.839  -9.640  1.00  0.69           H  
ATOM   2015 2HA  GLY A 137      28.582  51.605  -9.882  1.00  0.69           H  
ATOM   2016  N   THR A 138      28.898  52.936  -7.260  1.00  0.67           N  
ATOM   2017  CA  THR A 138      28.731  53.038  -5.815  1.00  0.67           C  
ATOM   2018  C   THR A 138      27.503  53.875  -5.418  1.00  0.67           C  
ATOM   2019  O   THR A 138      27.230  54.902  -6.036  1.00  0.67           O  
ATOM   2020  CB  THR A 138      30.014  53.648  -5.211  1.00  0.67           C  
ATOM   2021  OG1 THR A 138      31.172  52.877  -5.610  1.00  0.67           O  
ATOM   2022  CG2 THR A 138      29.953  53.591  -3.737  1.00  0.67           C  
ATOM   2023  H   THR A 138      28.711  53.736  -7.866  1.00  0.67           H  
ATOM   2024  HA  THR A 138      28.595  52.038  -5.401  1.00  0.67           H  
ATOM   2025  HB  THR A 138      30.121  54.682  -5.544  1.00  0.67           H  
ATOM   2026  HG1 THR A 138      31.253  52.848  -6.584  1.00  0.67           H  
ATOM   2027 1HG2 THR A 138      30.872  54.014  -3.352  1.00  0.67           H  
ATOM   2028 2HG2 THR A 138      29.107  54.149  -3.358  1.00  0.67           H  
ATOM   2029 3HG2 THR A 138      29.860  52.551  -3.419  1.00  0.67           H  
ATOM   2030  N   CYS A 139      26.765  53.462  -4.389  1.00  0.66           N  
ATOM   2031  CA  CYS A 139      25.676  54.305  -3.885  1.00  0.66           C  
ATOM   2032  C   CYS A 139      26.048  54.922  -2.544  1.00  0.66           C  
ATOM   2033  O   CYS A 139      26.628  54.267  -1.676  1.00  0.66           O  
ATOM   2034  CB  CYS A 139      24.387  53.537  -3.649  1.00  0.66           C  
ATOM   2035  SG  CYS A 139      23.643  52.798  -5.072  1.00  0.66           S  
ATOM   2036  H   CYS A 139      26.999  52.591  -3.920  1.00  0.66           H  
ATOM   2037  HA  CYS A 139      25.487  55.102  -4.596  1.00  0.66           H  
ATOM   2038 1HB  CYS A 139      24.575  52.763  -2.939  1.00  0.66           H  
ATOM   2039 2HB  CYS A 139      23.656  54.202  -3.198  1.00  0.66           H  
ATOM   2040  HG  CYS A 139      23.096  51.777  -4.341  1.00  0.66           H  
ATOM   2041  N   ALA A 140      25.660  56.176  -2.343  1.00  0.67           N  
ATOM   2042  CA  ALA A 140      25.831  56.814  -1.046  1.00  0.67           C  
ATOM   2043  C   ALA A 140      24.469  56.829  -0.386  1.00  0.67           C  
ATOM   2044  O   ALA A 140      23.545  57.469  -0.890  1.00  0.67           O  
ATOM   2045  CB  ALA A 140      26.420  58.225  -1.171  1.00  0.67           C  
ATOM   2046  H   ALA A 140      25.222  56.686  -3.108  1.00  0.67           H  
ATOM   2047  HA  ALA A 140      26.498  56.202  -0.435  1.00  0.67           H  
ATOM   2048 1HB  ALA A 140      26.523  58.671  -0.192  1.00  0.67           H  
ATOM   2049 2HB  ALA A 140      27.397  58.180  -1.639  1.00  0.67           H  
ATOM   2050 3HB  ALA A 140      25.781  58.830  -1.759  1.00  0.67           H  
ATOM   2051  N   VAL A 141      24.321  56.068   0.687  1.00  0.69           N  
ATOM   2052  CA  VAL A 141      23.048  55.968   1.372  1.00  0.69           C  
ATOM   2053  C   VAL A 141      23.195  56.715   2.683  1.00  0.69           C  
ATOM   2054  O   VAL A 141      24.029  56.374   3.533  1.00  0.69           O  
ATOM   2055  CB  VAL A 141      22.678  54.504   1.618  1.00  0.69           C  
ATOM   2056  CG1 VAL A 141      21.325  54.437   2.336  1.00  0.69           C  
ATOM   2057  CG2 VAL A 141      22.690  53.752   0.289  1.00  0.69           C  
ATOM   2058  H   VAL A 141      25.108  55.529   1.044  1.00  0.69           H  
ATOM   2059  HA  VAL A 141      22.268  56.442   0.776  1.00  0.69           H  
ATOM   2060  HB  VAL A 141      23.405  54.063   2.266  1.00  0.69           H  
ATOM   2061 1HG1 VAL A 141      21.065  53.403   2.540  1.00  0.69           H  
ATOM   2062 2HG1 VAL A 141      21.386  54.980   3.279  1.00  0.69           H  
ATOM   2063 3HG1 VAL A 141      20.551  54.891   1.706  1.00  0.69           H  
ATOM   2064 1HG2 VAL A 141      22.442  52.706   0.455  1.00  0.69           H  
ATOM   2065 2HG2 VAL A 141      21.965  54.202  -0.368  1.00  0.69           H  
ATOM   2066 3HG2 VAL A 141      23.685  53.822  -0.160  1.00  0.69           H  
ATOM   2067  N   CYS A 142      22.390  57.743   2.840  1.00  0.72           N  
ATOM   2068  CA  CYS A 142      22.569  58.624   3.963  1.00  0.72           C  
ATOM   2069  C   CYS A 142      21.296  58.759   4.779  1.00  0.72           C  
ATOM   2070  O   CYS A 142      20.212  58.977   4.233  1.00  0.72           O  
ATOM   2071  CB  CYS A 142      23.003  59.942   3.378  1.00  0.72           C  
ATOM   2072  SG  CYS A 142      24.487  59.759   2.364  1.00  0.72           S  
ATOM   2073  H   CYS A 142      21.680  57.941   2.134  1.00  0.72           H  
ATOM   2074  HA  CYS A 142      23.365  58.240   4.602  1.00  0.72           H  
ATOM   2075 1HB  CYS A 142      22.201  60.357   2.762  1.00  0.72           H  
ATOM   2076 2HB  CYS A 142      23.212  60.618   4.148  1.00  0.72           H  
ATOM   2077  HG  CYS A 142      25.173  59.050   3.266  1.00  0.72           H  
ATOM   2078  N   VAL A 143      21.414  58.594   6.090  1.00  0.76           N  
ATOM   2079  CA  VAL A 143      20.234  58.645   6.954  1.00  0.76           C  
ATOM   2080  C   VAL A 143      20.319  59.763   7.989  1.00  0.76           C  
ATOM   2081  O   VAL A 143      21.356  59.958   8.598  1.00  0.76           O  
ATOM   2082  CB  VAL A 143      20.046  57.284   7.654  1.00  0.76           C  
ATOM   2083  CG1 VAL A 143      18.839  57.329   8.602  1.00  0.76           C  
ATOM   2084  CG2 VAL A 143      19.875  56.198   6.598  1.00  0.76           C  
ATOM   2085  H   VAL A 143      22.335  58.376   6.482  1.00  0.76           H  
ATOM   2086  HA  VAL A 143      19.362  58.825   6.333  1.00  0.76           H  
ATOM   2087  HB  VAL A 143      20.916  57.062   8.235  1.00  0.76           H  
ATOM   2088 1HG1 VAL A 143      18.721  56.360   9.091  1.00  0.76           H  
ATOM   2089 2HG1 VAL A 143      18.984  58.095   9.361  1.00  0.76           H  
ATOM   2090 3HG1 VAL A 143      17.938  57.556   8.027  1.00  0.76           H  
ATOM   2091 1HG2 VAL A 143      19.754  55.230   7.087  1.00  0.76           H  
ATOM   2092 2HG2 VAL A 143      18.998  56.406   6.003  1.00  0.76           H  
ATOM   2093 3HG2 VAL A 143      20.751  56.161   5.953  1.00  0.76           H  
ATOM   2094  N   VAL A 144      19.256  60.545   8.147  1.00  0.80           N  
ATOM   2095  CA  VAL A 144      19.248  61.605   9.154  1.00  0.80           C  
ATOM   2096  C   VAL A 144      18.073  61.374  10.087  1.00  0.80           C  
ATOM   2097  O   VAL A 144      16.916  61.512   9.683  1.00  0.80           O  
ATOM   2098  CB  VAL A 144      19.100  62.994   8.507  1.00  0.80           C  
ATOM   2099  CG1 VAL A 144      19.089  64.050   9.565  1.00  0.80           C  
ATOM   2100  CG2 VAL A 144      20.230  63.266   7.578  1.00  0.80           C  
ATOM   2101  H   VAL A 144      18.423  60.355   7.600  1.00  0.80           H  
ATOM   2102  HA  VAL A 144      20.176  61.572   9.727  1.00  0.80           H  
ATOM   2103  HB  VAL A 144      18.155  63.032   7.973  1.00  0.80           H  
ATOM   2104 1HG1 VAL A 144      18.972  65.028   9.099  1.00  0.80           H  
ATOM   2105 2HG1 VAL A 144      18.264  63.877  10.251  1.00  0.80           H  
ATOM   2106 3HG1 VAL A 144      20.033  64.023  10.113  1.00  0.80           H  
ATOM   2107 1HG2 VAL A 144      20.099  64.250   7.152  1.00  0.80           H  
ATOM   2108 2HG2 VAL A 144      21.139  63.243   8.125  1.00  0.80           H  
ATOM   2109 3HG2 VAL A 144      20.262  62.520   6.794  1.00  0.80           H  
ATOM   2110  N   GLY A 145      18.331  60.985  11.333  1.00  0.83           N  
ATOM   2111  CA  GLY A 145      17.234  60.688  12.265  1.00  0.83           C  
ATOM   2112  C   GLY A 145      16.596  59.318  11.982  1.00  0.83           C  
ATOM   2113  O   GLY A 145      16.611  58.418  12.821  1.00  0.83           O  
ATOM   2114  H   GLY A 145      19.292  60.886  11.633  1.00  0.83           H  
ATOM   2115 1HA  GLY A 145      17.614  60.710  13.287  1.00  0.83           H  
ATOM   2116 2HA  GLY A 145      16.476  61.468  12.195  1.00  0.83           H  
ATOM   2117  N   GLY A 146      16.062  59.188  10.770  1.00  0.83           N  
ATOM   2118  CA  GLY A 146      15.417  58.003  10.235  1.00  0.83           C  
ATOM   2119  C   GLY A 146      14.984  58.324   8.809  1.00  0.83           C  
ATOM   2120  O   GLY A 146      14.527  57.453   8.067  1.00  0.83           O  
ATOM   2121  H   GLY A 146      16.101  60.001  10.168  1.00  0.83           H  
ATOM   2122 1HA  GLY A 146      16.107  57.158  10.240  1.00  0.83           H  
ATOM   2123 2HA  GLY A 146      14.553  57.738  10.843  1.00  0.83           H  
ATOM   2124  N   GLU A 147      15.107  59.600   8.432  1.00  0.82           N  
ATOM   2125  CA  GLU A 147      14.748  60.038   7.081  1.00  0.82           C  
ATOM   2126  C   GLU A 147      15.922  59.701   6.181  1.00  0.82           C  
ATOM   2127  O   GLU A 147      17.055  59.703   6.652  1.00  0.82           O  
ATOM   2128  CB  GLU A 147      14.427  61.528   7.053  1.00  0.82           C  
ATOM   2129  CG  GLU A 147      13.198  61.932   7.866  1.00  0.82           C  
ATOM   2130  CD  GLU A 147      12.849  63.407   7.747  1.00  0.82           C  
ATOM   2131  OE1 GLU A 147      13.626  64.232   8.165  1.00  0.82           O  
ATOM   2132  OE2 GLU A 147      11.793  63.697   7.232  1.00  0.82           O  
ATOM   2133  H   GLU A 147      15.510  60.274   9.081  1.00  0.82           H  
ATOM   2134  HA  GLU A 147      13.877  59.481   6.737  1.00  0.82           H  
ATOM   2135 1HB  GLU A 147      15.280  62.079   7.429  1.00  0.82           H  
ATOM   2136 2HB  GLU A 147      14.247  61.824   6.038  1.00  0.82           H  
ATOM   2137 1HG  GLU A 147      12.347  61.342   7.530  1.00  0.82           H  
ATOM   2138 2HG  GLU A 147      13.382  61.690   8.912  1.00  0.82           H  
ATOM   2139  N   ARG A 148      15.712  59.441   4.895  1.00  0.79           N  
ATOM   2140  CA  ARG A 148      16.912  59.045   4.133  1.00  0.79           C  
ATOM   2141  C   ARG A 148      17.019  59.479   2.686  1.00  0.79           C  
ATOM   2142  O   ARG A 148      16.040  59.869   2.051  1.00  0.79           O  
ATOM   2143  CB  ARG A 148      16.994  57.537   4.092  1.00  0.79           C  
ATOM   2144  CG  ARG A 148      15.858  56.935   3.292  1.00  0.79           C  
ATOM   2145  CD  ARG A 148      15.952  55.496   3.143  1.00  0.79           C  
ATOM   2146  NE  ARG A 148      14.826  54.986   2.372  1.00  0.79           N  
ATOM   2147  CZ  ARG A 148      14.791  54.907   1.024  1.00  0.79           C  
ATOM   2148  NH1 ARG A 148      15.833  55.297   0.319  1.00  0.79           N  
ATOM   2149  NH2 ARG A 148      13.722  54.433   0.404  1.00  0.79           N  
ATOM   2150  H   ARG A 148      14.762  59.456   4.508  1.00  0.79           H  
ATOM   2151  HA  ARG A 148      17.787  59.443   4.644  1.00  0.79           H  
ATOM   2152 1HB  ARG A 148      17.949  57.226   3.650  1.00  0.79           H  
ATOM   2153 2HB  ARG A 148      16.948  57.132   5.101  1.00  0.79           H  
ATOM   2154 1HG  ARG A 148      14.915  57.157   3.786  1.00  0.79           H  
ATOM   2155 2HG  ARG A 148      15.860  57.371   2.293  1.00  0.79           H  
ATOM   2156 1HD  ARG A 148      16.872  55.237   2.631  1.00  0.79           H  
ATOM   2157 2HD  ARG A 148      15.933  55.025   4.126  1.00  0.79           H  
ATOM   2158  HE  ARG A 148      14.011  54.672   2.891  1.00  0.79           H  
ATOM   2159 1HH1 ARG A 148      16.655  55.655   0.790  1.00  0.79           H  
ATOM   2160 2HH1 ARG A 148      15.812  55.235  -0.689  1.00  0.79           H  
ATOM   2161 1HH2 ARG A 148      12.914  54.124   0.930  1.00  0.79           H  
ATOM   2162 2HH2 ARG A 148      13.712  54.375  -0.603  1.00  0.79           H  
ATOM   2163  N   SER A 149      18.224  59.355   2.152  1.00  0.76           N  
ATOM   2164  CA  SER A 149      18.415  59.630   0.744  1.00  0.76           C  
ATOM   2165  C   SER A 149      19.447  58.702   0.127  1.00  0.76           C  
ATOM   2166  O   SER A 149      20.325  58.159   0.807  1.00  0.76           O  
ATOM   2167  CB  SER A 149      18.849  61.067   0.548  1.00  0.76           C  
ATOM   2168  OG  SER A 149      20.109  61.278   1.108  1.00  0.76           O  
ATOM   2169  H   SER A 149      19.013  59.079   2.739  1.00  0.76           H  
ATOM   2170  HA  SER A 149      17.474  59.469   0.235  1.00  0.76           H  
ATOM   2171 1HB  SER A 149      18.870  61.296  -0.520  1.00  0.76           H  
ATOM   2172 2HB  SER A 149      18.124  61.738   1.011  1.00  0.76           H  
ATOM   2173  HG  SER A 149      20.688  60.652   0.663  1.00  0.76           H  
ATOM   2174  N   LEU A 150      19.358  58.563  -1.187  1.00  0.73           N  
ATOM   2175  CA  LEU A 150      20.332  57.742  -1.910  1.00  0.73           C  
ATOM   2176  C   LEU A 150      20.866  58.448  -3.152  1.00  0.73           C  
ATOM   2177  O   LEU A 150      20.098  58.995  -3.949  1.00  0.73           O  
ATOM   2178  CB  LEU A 150      19.689  56.393  -2.297  1.00  0.73           C  
ATOM   2179  CG  LEU A 150      20.615  55.345  -2.966  1.00  0.73           C  
ATOM   2180  CD1 LEU A 150      20.111  53.934  -2.628  1.00  0.73           C  
ATOM   2181  CD2 LEU A 150      20.623  55.540  -4.473  1.00  0.73           C  
ATOM   2182  H   LEU A 150      18.568  59.010  -1.659  1.00  0.73           H  
ATOM   2183  HA  LEU A 150      21.176  57.540  -1.254  1.00  0.73           H  
ATOM   2184 1HB  LEU A 150      19.287  55.938  -1.394  1.00  0.73           H  
ATOM   2185 2HB  LEU A 150      18.863  56.582  -2.978  1.00  0.73           H  
ATOM   2186  HG  LEU A 150      21.628  55.459  -2.575  1.00  0.73           H  
ATOM   2187 1HD1 LEU A 150      20.769  53.187  -3.087  1.00  0.73           H  
ATOM   2188 2HD1 LEU A 150      20.100  53.790  -1.554  1.00  0.73           H  
ATOM   2189 3HD1 LEU A 150      19.100  53.805  -3.012  1.00  0.73           H  
ATOM   2190 1HD2 LEU A 150      21.278  54.801  -4.925  1.00  0.73           H  
ATOM   2191 2HD2 LEU A 150      19.612  55.419  -4.863  1.00  0.73           H  
ATOM   2192 3HD2 LEU A 150      20.979  56.529  -4.719  1.00  0.73           H  
ATOM   2193  N   ILE A 151      22.190  58.437  -3.299  1.00  0.72           N  
ATOM   2194  CA  ILE A 151      22.861  59.043  -4.445  1.00  0.72           C  
ATOM   2195  C   ILE A 151      23.614  57.955  -5.219  1.00  0.72           C  
ATOM   2196  O   ILE A 151      24.536  57.334  -4.677  1.00  0.72           O  
ATOM   2197  CB  ILE A 151      23.855  60.103  -3.948  1.00  0.72           C  
ATOM   2198  CG1 ILE A 151      23.131  61.118  -3.062  1.00  0.72           C  
ATOM   2199  CG2 ILE A 151      24.538  60.790  -5.115  1.00  0.72           C  
ATOM   2200  CD1 ILE A 151      23.114  60.706  -1.579  1.00  0.72           C  
ATOM   2201  H   ILE A 151      22.751  57.994  -2.571  1.00  0.72           H  
ATOM   2202  HA  ILE A 151      22.122  59.501  -5.101  1.00  0.72           H  
ATOM   2203  HB  ILE A 151      24.599  59.631  -3.350  1.00  0.72           H  
ATOM   2204 1HG1 ILE A 151      23.629  62.077  -3.152  1.00  0.72           H  
ATOM   2205 2HG1 ILE A 151      22.105  61.229  -3.400  1.00  0.72           H  
ATOM   2206 1HG2 ILE A 151      25.245  61.522  -4.750  1.00  0.72           H  
ATOM   2207 2HG2 ILE A 151      25.053  60.050  -5.703  1.00  0.72           H  
ATOM   2208 3HG2 ILE A 151      23.807  61.277  -5.734  1.00  0.72           H  
ATOM   2209 1HD1 ILE A 151      22.606  61.448  -0.992  1.00  0.72           H  
ATOM   2210 2HD1 ILE A 151      22.611  59.765  -1.454  1.00  0.72           H  
ATOM   2211 3HD1 ILE A 151      24.126  60.600  -1.219  1.00  0.72           H  
ATOM   2212  N   ALA A 152      23.228  57.686  -6.465  1.00  0.73           N  
ATOM   2213  CA  ALA A 152      23.856  56.576  -7.195  1.00  0.73           C  
ATOM   2214  C   ALA A 152      24.910  56.999  -8.220  1.00  0.73           C  
ATOM   2215  O   ALA A 152      24.588  57.599  -9.250  1.00  0.73           O  
ATOM   2216  CB  ALA A 152      22.794  55.754  -7.904  1.00  0.73           C  
ATOM   2217  H   ALA A 152      22.460  58.225  -6.877  1.00  0.73           H  
ATOM   2218  HA  ALA A 152      24.350  55.939  -6.466  1.00  0.73           H  
ATOM   2219 1HB  ALA A 152      23.267  54.907  -8.394  1.00  0.73           H  
ATOM   2220 2HB  ALA A 152      22.069  55.395  -7.178  1.00  0.73           H  
ATOM   2221 3HB  ALA A 152      22.291  56.360  -8.641  1.00  0.73           H  
ATOM   2222  N   ASN A 153      26.166  56.632  -7.961  1.00  0.75           N  
ATOM   2223  CA  ASN A 153      27.276  56.901  -8.873  1.00  0.75           C  
ATOM   2224  C   ASN A 153      27.427  55.701  -9.772  1.00  0.75           C  
ATOM   2225  O   ASN A 153      27.975  54.668  -9.378  1.00  0.75           O  
ATOM   2226  CB  ASN A 153      28.586  57.167  -8.149  1.00  0.75           C  
ATOM   2227  CG  ASN A 153      29.713  57.485  -9.074  1.00  0.75           C  
ATOM   2228  OD1 ASN A 153      29.485  57.864 -10.226  1.00  0.75           O  
ATOM   2229  ND2 ASN A 153      30.934  57.335  -8.610  1.00  0.75           N  
ATOM   2230  H   ASN A 153      26.379  56.132  -7.103  1.00  0.75           H  
ATOM   2231  HA  ASN A 153      27.036  57.752  -9.502  1.00  0.75           H  
ATOM   2232 1HB  ASN A 153      28.452  58.032  -7.551  1.00  0.75           H  
ATOM   2233 2HB  ASN A 153      28.854  56.335  -7.495  1.00  0.75           H  
ATOM   2234 1HD2 ASN A 153      31.719  57.536  -9.200  1.00  0.75           H  
ATOM   2235 2HD2 ASN A 153      31.084  57.017  -7.673  1.00  0.75           H  
ATOM   2236  N   LEU A 154      26.900  55.802 -10.974  1.00  0.78           N  
ATOM   2237  CA  LEU A 154      26.911  54.647 -11.841  1.00  0.78           C  
ATOM   2238  C   LEU A 154      27.982  54.715 -12.925  1.00  0.78           C  
ATOM   2239  O   LEU A 154      27.878  55.466 -13.895  1.00  0.78           O  
ATOM   2240  CB  LEU A 154      25.511  54.431 -12.398  1.00  0.78           C  
ATOM   2241  CG  LEU A 154      25.339  53.136 -13.068  1.00  0.78           C  
ATOM   2242  CD1 LEU A 154      23.882  52.727 -13.039  1.00  0.78           C  
ATOM   2243  CD2 LEU A 154      25.863  53.322 -14.505  1.00  0.78           C  
ATOM   2244  H   LEU A 154      26.475  56.672 -11.266  1.00  0.78           H  
ATOM   2245  HA  LEU A 154      27.133  53.772 -11.231  1.00  0.78           H  
ATOM   2246 1HB  LEU A 154      24.784  54.508 -11.585  1.00  0.78           H  
ATOM   2247 2HB  LEU A 154      25.298  55.213 -13.129  1.00  0.78           H  
ATOM   2248  HG  LEU A 154      25.919  52.372 -12.558  1.00  0.78           H  
ATOM   2249 1HD1 LEU A 154      23.767  51.787 -13.529  1.00  0.78           H  
ATOM   2250 2HD1 LEU A 154      23.573  52.625 -12.004  1.00  0.78           H  
ATOM   2251 3HD1 LEU A 154      23.259  53.474 -13.536  1.00  0.78           H  
ATOM   2252 1HD2 LEU A 154      25.800  52.429 -15.087  1.00  0.78           H  
ATOM   2253 2HD2 LEU A 154      25.284  54.102 -14.998  1.00  0.78           H  
ATOM   2254 3HD2 LEU A 154      26.895  53.622 -14.477  1.00  0.78           H  
ATOM   2255  N   SER A 155      29.017  53.904 -12.717  1.00  0.80           N  
ATOM   2256  CA  SER A 155      30.195  53.803 -13.572  1.00  0.80           C  
ATOM   2257  C   SER A 155      30.261  52.437 -14.265  1.00  0.80           C  
ATOM   2258  O   SER A 155      29.691  52.271 -15.346  1.00  0.80           O  
ATOM   2259  CB  SER A 155      31.420  54.046 -12.741  1.00  0.80           C  
ATOM   2260  OG  SER A 155      31.504  53.095 -11.744  1.00  0.80           O  
ATOM   2261  H   SER A 155      28.995  53.337 -11.884  1.00  0.80           H  
ATOM   2262  HA  SER A 155      30.143  54.578 -14.340  1.00  0.80           H  
ATOM   2263 1HB  SER A 155      32.309  54.005 -13.363  1.00  0.80           H  
ATOM   2264 2HB  SER A 155      31.372  55.042 -12.300  1.00  0.80           H  
ATOM   2265  HG  SER A 155      32.088  52.410 -12.094  1.00  0.80           H  
ATOM   2266  N   ALA A 156      30.882  51.438 -13.609  1.00  0.81           N  
ATOM   2267  CA  ALA A 156      31.043  50.086 -14.184  1.00  0.81           C  
ATOM   2268  C   ALA A 156      29.726  49.421 -14.581  1.00  0.81           C  
ATOM   2269  O   ALA A 156      29.703  48.555 -15.436  1.00  0.81           O  
ATOM   2270  CB  ALA A 156      31.752  49.162 -13.222  1.00  0.81           C  
ATOM   2271  H   ALA A 156      31.345  51.640 -12.716  1.00  0.81           H  
ATOM   2272  HA  ALA A 156      31.646  50.184 -15.085  1.00  0.81           H  
ATOM   2273 1HB  ALA A 156      31.883  48.202 -13.697  1.00  0.81           H  
ATOM   2274 2HB  ALA A 156      32.713  49.556 -12.965  1.00  0.81           H  
ATOM   2275 3HB  ALA A 156      31.144  49.047 -12.330  1.00  0.81           H  
ATOM   2276  N   ALA A 157      28.591  49.809 -14.044  1.00  0.82           N  
ATOM   2277  CA  ALA A 157      27.383  49.127 -14.511  1.00  0.82           C  
ATOM   2278  C   ALA A 157      27.242  49.287 -16.048  1.00  0.82           C  
ATOM   2279  O   ALA A 157      26.683  48.412 -16.723  1.00  0.82           O  
ATOM   2280  CB  ALA A 157      26.166  49.662 -13.810  1.00  0.82           C  
ATOM   2281  H   ALA A 157      28.557  50.539 -13.351  1.00  0.82           H  
ATOM   2282  HA  ALA A 157      27.485  48.063 -14.290  1.00  0.82           H  
ATOM   2283 1HB  ALA A 157      25.302  49.137 -14.156  1.00  0.82           H  
ATOM   2284 2HB  ALA A 157      26.257  49.546 -12.738  1.00  0.82           H  
ATOM   2285 3HB  ALA A 157      26.093  50.665 -14.054  1.00  0.82           H  
ATOM   2286  N   ASN A 158      27.801  50.382 -16.604  1.00  0.81           N  
ATOM   2287  CA  ASN A 158      27.739  50.707 -18.027  1.00  0.81           C  
ATOM   2288  C   ASN A 158      28.657  49.831 -18.875  1.00  0.81           C  
ATOM   2289  O   ASN A 158      28.650  49.931 -20.107  1.00  0.81           O  
ATOM   2290  CB  ASN A 158      28.113  52.158 -18.264  1.00  0.81           C  
ATOM   2291  CG  ASN A 158      27.064  53.131 -17.841  1.00  0.81           C  
ATOM   2292  OD1 ASN A 158      25.871  52.882 -18.005  1.00  0.81           O  
ATOM   2293  ND2 ASN A 158      27.485  54.241 -17.304  1.00  0.81           N  
ATOM   2294  H   ASN A 158      28.317  51.029 -16.008  1.00  0.81           H  
ATOM   2295  HA  ASN A 158      26.729  50.532 -18.388  1.00  0.81           H  
ATOM   2296 1HB  ASN A 158      29.041  52.383 -17.733  1.00  0.81           H  
ATOM   2297 2HB  ASN A 158      28.313  52.297 -19.324  1.00  0.81           H  
ATOM   2298 1HD2 ASN A 158      26.831  54.934 -17.003  1.00  0.81           H  
ATOM   2299 2HD2 ASN A 158      28.467  54.395 -17.188  1.00  0.81           H  
ATOM   2300  N   CYS A 159      29.470  48.995 -18.236  1.00  0.79           N  
ATOM   2301  CA  CYS A 159      30.329  48.103 -18.979  1.00  0.79           C  
ATOM   2302  C   CYS A 159      29.705  46.720 -19.200  1.00  0.79           C  
ATOM   2303  O   CYS A 159      30.294  45.911 -19.911  1.00  0.79           O  
ATOM   2304  CB  CYS A 159      31.758  48.036 -18.383  1.00  0.79           C  
ATOM   2305  SG  CYS A 159      32.005  47.446 -16.650  1.00  0.79           S  
ATOM   2306  H   CYS A 159      29.471  48.945 -17.221  1.00  0.79           H  
ATOM   2307  HA  CYS A 159      30.476  48.540 -19.964  1.00  0.79           H  
ATOM   2308 1HB  CYS A 159      32.371  47.396 -19.025  1.00  0.79           H  
ATOM   2309 2HB  CYS A 159      32.197  49.031 -18.449  1.00  0.79           H  
ATOM   2310  N   TYR A 160      28.517  46.428 -18.626  1.00  0.76           N  
ATOM   2311  CA  TYR A 160      27.962  45.082 -18.891  1.00  0.76           C  
ATOM   2312  C   TYR A 160      27.183  45.091 -20.209  1.00  0.76           C  
ATOM   2313  O   TYR A 160      26.170  45.790 -20.341  1.00  0.76           O  
ATOM   2314  CB  TYR A 160      27.024  44.583 -17.793  1.00  0.76           C  
ATOM   2315  CG  TYR A 160      26.741  43.067 -17.932  1.00  0.76           C  
ATOM   2316  CD1 TYR A 160      27.745  42.176 -17.575  1.00  0.76           C  
ATOM   2317  CD2 TYR A 160      25.542  42.560 -18.398  1.00  0.76           C  
ATOM   2318  CE1 TYR A 160      27.557  40.833 -17.649  1.00  0.76           C  
ATOM   2319  CE2 TYR A 160      25.363  41.202 -18.466  1.00  0.76           C  
ATOM   2320  CZ  TYR A 160      26.363  40.342 -18.088  1.00  0.76           C  
ATOM   2321  OH  TYR A 160      26.176  39.003 -18.150  1.00  0.76           O  
ATOM   2322  H   TYR A 160      28.025  47.102 -18.035  1.00  0.76           H  
ATOM   2323  HA  TYR A 160      28.785  44.371 -18.994  1.00  0.76           H  
ATOM   2324 1HB  TYR A 160      27.435  44.779 -16.812  1.00  0.76           H  
ATOM   2325 2HB  TYR A 160      26.075  45.112 -17.857  1.00  0.76           H  
ATOM   2326  HD1 TYR A 160      28.698  42.541 -17.221  1.00  0.76           H  
ATOM   2327  HD2 TYR A 160      24.744  43.207 -18.711  1.00  0.76           H  
ATOM   2328  HE1 TYR A 160      28.368  40.163 -17.347  1.00  0.76           H  
ATOM   2329  HE2 TYR A 160      24.428  40.815 -18.819  1.00  0.76           H  
ATOM   2330  HH  TYR A 160      25.246  38.827 -18.285  1.00  0.76           H  
ATOM   2331  N   LYS A 161      27.647  44.313 -21.177  1.00  0.74           N  
ATOM   2332  CA  LYS A 161      27.044  44.299 -22.510  1.00  0.74           C  
ATOM   2333  C   LYS A 161      26.294  43.004 -22.817  1.00  0.74           C  
ATOM   2334  O   LYS A 161      26.567  41.962 -22.216  1.00  0.74           O  
ATOM   2335  CB  LYS A 161      28.131  44.548 -23.557  1.00  0.74           C  
ATOM   2336  CG  LYS A 161      28.912  45.842 -23.305  1.00  0.74           C  
ATOM   2337  CD  LYS A 161      28.013  47.079 -23.374  1.00  0.74           C  
ATOM   2338  CE  LYS A 161      28.803  48.361 -23.113  1.00  0.74           C  
ATOM   2339  NZ  LYS A 161      27.916  49.565 -23.088  1.00  0.74           N  
ATOM   2340  H   LYS A 161      28.479  43.749 -20.993  1.00  0.74           H  
ATOM   2341  HA  LYS A 161      26.321  45.113 -22.571  1.00  0.74           H  
ATOM   2342 1HB  LYS A 161      28.840  43.720 -23.547  1.00  0.74           H  
ATOM   2343 2HB  LYS A 161      27.691  44.598 -24.554  1.00  0.74           H  
ATOM   2344 1HG  LYS A 161      29.378  45.799 -22.318  1.00  0.74           H  
ATOM   2345 2HG  LYS A 161      29.699  45.934 -24.050  1.00  0.74           H  
ATOM   2346 1HD  LYS A 161      27.551  47.142 -24.359  1.00  0.74           H  
ATOM   2347 2HD  LYS A 161      27.219  47.002 -22.626  1.00  0.74           H  
ATOM   2348 1HE  LYS A 161      29.296  48.271 -22.147  1.00  0.74           H  
ATOM   2349 2HE  LYS A 161      29.558  48.491 -23.885  1.00  0.74           H  
ATOM   2350 1HZ  LYS A 161      28.467  50.390 -22.889  1.00  0.74           H  
ATOM   2351 2HZ  LYS A 161      27.454  49.673 -23.976  1.00  0.74           H  
ATOM   2352 3HZ  LYS A 161      27.219  49.445 -22.359  1.00  0.74           H  
ATOM   2353  N   SER A 162      25.413  43.028 -23.825  1.00  0.72           N  
ATOM   2354  CA  SER A 162      24.711  41.797 -24.218  1.00  0.72           C  
ATOM   2355  C   SER A 162      25.715  40.739 -24.693  1.00  0.72           C  
ATOM   2356  O   SER A 162      25.470  39.531 -24.611  1.00  0.72           O  
ATOM   2357  CB  SER A 162      23.694  42.105 -25.301  1.00  0.72           C  
ATOM   2358  OG  SER A 162      24.325  42.484 -26.496  1.00  0.72           O  
ATOM   2359  H   SER A 162      25.206  43.898 -24.296  1.00  0.72           H  
ATOM   2360  HA  SER A 162      24.185  41.409 -23.343  1.00  0.72           H  
ATOM   2361 1HB  SER A 162      23.055  41.240 -25.472  1.00  0.72           H  
ATOM   2362 2HB  SER A 162      23.054  42.917 -24.959  1.00  0.72           H  
ATOM   2363  HG  SER A 162      23.635  42.857 -27.056  1.00  0.72           H  
ATOM   2364  N   GLU A 163      26.886  41.215 -25.101  1.00  0.70           N  
ATOM   2365  CA  GLU A 163      27.997  40.396 -25.544  1.00  0.70           C  
ATOM   2366  C   GLU A 163      28.510  39.549 -24.389  1.00  0.70           C  
ATOM   2367  O   GLU A 163      29.059  38.466 -24.586  1.00  0.70           O  
ATOM   2368  CB  GLU A 163      29.128  41.276 -26.086  1.00  0.70           C  
ATOM   2369  CG  GLU A 163      28.798  42.006 -27.397  1.00  0.70           C  
ATOM   2370  CD  GLU A 163      28.516  41.055 -28.549  1.00  0.70           C  
ATOM   2371  OE1 GLU A 163      29.307  40.174 -28.779  1.00  0.70           O  
ATOM   2372  OE2 GLU A 163      27.499  41.212 -29.205  1.00  0.70           O  
ATOM   2373  H   GLU A 163      26.984  42.220 -25.126  1.00  0.70           H  
ATOM   2374  HA  GLU A 163      27.654  39.730 -26.330  1.00  0.70           H  
ATOM   2375 1HB  GLU A 163      29.379  42.033 -25.341  1.00  0.70           H  
ATOM   2376 2HB  GLU A 163      30.015  40.669 -26.246  1.00  0.70           H  
ATOM   2377 1HG  GLU A 163      27.923  42.637 -27.234  1.00  0.70           H  
ATOM   2378 2HG  GLU A 163      29.637  42.651 -27.656  1.00  0.70           H  
ATOM   2379  N   HIS A 164      28.370  40.075 -23.177  1.00  0.69           N  
ATOM   2380  CA  HIS A 164      28.832  39.411 -21.986  1.00  0.69           C  
ATOM   2381  C   HIS A 164      27.841  38.313 -21.643  1.00  0.69           C  
ATOM   2382  O   HIS A 164      28.235  37.199 -21.304  1.00  0.69           O  
ATOM   2383  CB  HIS A 164      29.014  40.444 -20.893  1.00  0.69           C  
ATOM   2384  CG  HIS A 164      30.058  41.401 -21.307  1.00  0.69           C  
ATOM   2385  ND1 HIS A 164      30.144  42.665 -20.814  1.00  0.69           N  
ATOM   2386  CD2 HIS A 164      31.064  41.271 -22.203  1.00  0.69           C  
ATOM   2387  CE1 HIS A 164      31.182  43.282 -21.374  1.00  0.69           C  
ATOM   2388  NE2 HIS A 164      31.746  42.454 -22.223  1.00  0.69           N  
ATOM   2389  H   HIS A 164      27.881  40.955 -23.065  1.00  0.69           H  
ATOM   2390  HA  HIS A 164      29.796  38.950 -22.173  1.00  0.69           H  
ATOM   2391 1HB  HIS A 164      28.093  40.973 -20.686  1.00  0.69           H  
ATOM   2392 2HB  HIS A 164      29.332  39.961 -19.972  1.00  0.69           H  
ATOM   2393  HD2 HIS A 164      31.288  40.384 -22.796  1.00  0.69           H  
ATOM   2394  HE1 HIS A 164      31.519  44.295 -21.182  1.00  0.69           H  
ATOM   2395  HE2 HIS A 164      32.553  42.662 -22.794  1.00  0.69           H  
ATOM   2396  N   LEU A 165      26.549  38.580 -21.839  1.00  0.69           N  
ATOM   2397  CA  LEU A 165      25.543  37.538 -21.591  1.00  0.69           C  
ATOM   2398  C   LEU A 165      25.755  36.337 -22.479  1.00  0.69           C  
ATOM   2399  O   LEU A 165      25.612  35.200 -22.053  1.00  0.69           O  
ATOM   2400  CB  LEU A 165      24.140  38.031 -21.877  1.00  0.69           C  
ATOM   2401  CG  LEU A 165      23.580  38.972 -20.951  1.00  0.69           C  
ATOM   2402  CD1 LEU A 165      22.352  39.495 -21.522  1.00  0.69           C  
ATOM   2403  CD2 LEU A 165      23.265  38.246 -19.678  1.00  0.69           C  
ATOM   2404  H   LEU A 165      26.282  39.525 -22.130  1.00  0.69           H  
ATOM   2405  HA  LEU A 165      25.621  37.228 -20.549  1.00  0.69           H  
ATOM   2406 1HB  LEU A 165      24.157  38.518 -22.840  1.00  0.69           H  
ATOM   2407 2HB  LEU A 165      23.464  37.178 -21.945  1.00  0.69           H  
ATOM   2408  HG  LEU A 165      24.274  39.786 -20.773  1.00  0.69           H  
ATOM   2409 1HD1 LEU A 165      21.908  40.170 -20.829  1.00  0.69           H  
ATOM   2410 2HD1 LEU A 165      22.565  40.009 -22.442  1.00  0.69           H  
ATOM   2411 3HD1 LEU A 165      21.682  38.671 -21.721  1.00  0.69           H  
ATOM   2412 1HD2 LEU A 165      22.821  38.936 -18.967  1.00  0.69           H  
ATOM   2413 2HD2 LEU A 165      22.566  37.441 -19.886  1.00  0.69           H  
ATOM   2414 3HD2 LEU A 165      24.169  37.826 -19.267  1.00  0.69           H  
ATOM   2415  N   LYS A 166      26.095  36.596 -23.732  1.00  0.69           N  
ATOM   2416  CA  LYS A 166      26.360  35.538 -24.695  1.00  0.69           C  
ATOM   2417  C   LYS A 166      27.578  34.658 -24.359  1.00  0.69           C  
ATOM   2418  O   LYS A 166      27.720  33.568 -24.923  1.00  0.69           O  
ATOM   2419  CB  LYS A 166      26.471  36.123 -26.102  1.00  0.69           C  
ATOM   2420  CG  LYS A 166      25.130  36.647 -26.645  1.00  0.69           C  
ATOM   2421  CD  LYS A 166      25.205  37.041 -28.120  1.00  0.69           C  
ATOM   2422  CE  LYS A 166      25.972  38.338 -28.293  1.00  0.69           C  
ATOM   2423  NZ  LYS A 166      25.972  38.834 -29.704  1.00  0.69           N  
ATOM   2424  H   LYS A 166      26.159  37.573 -24.030  1.00  0.69           H  
ATOM   2425  HA  LYS A 166      25.490  34.881 -24.695  1.00  0.69           H  
ATOM   2426 1HB  LYS A 166      27.184  36.954 -26.096  1.00  0.69           H  
ATOM   2427 2HB  LYS A 166      26.851  35.366 -26.789  1.00  0.69           H  
ATOM   2428 1HG  LYS A 166      24.360  35.885 -26.514  1.00  0.69           H  
ATOM   2429 2HG  LYS A 166      24.843  37.525 -26.068  1.00  0.69           H  
ATOM   2430 1HD  LYS A 166      25.700  36.254 -28.689  1.00  0.69           H  
ATOM   2431 2HD  LYS A 166      24.197  37.174 -28.512  1.00  0.69           H  
ATOM   2432 1HE  LYS A 166      25.525  39.101 -27.654  1.00  0.69           H  
ATOM   2433 2HE  LYS A 166      27.005  38.181 -27.986  1.00  0.69           H  
ATOM   2434 1HZ  LYS A 166      26.518  39.718 -29.709  1.00  0.69           H  
ATOM   2435 2HZ  LYS A 166      26.408  38.162 -30.312  1.00  0.69           H  
ATOM   2436 3HZ  LYS A 166      25.033  39.013 -30.011  1.00  0.69           H  
ATOM   2437  N   ARG A 167      28.494  35.127 -23.504  1.00  0.70           N  
ATOM   2438  CA  ARG A 167      29.657  34.322 -23.167  1.00  0.70           C  
ATOM   2439  C   ARG A 167      29.128  33.054 -22.509  1.00  0.70           C  
ATOM   2440  O   ARG A 167      28.243  33.156 -21.666  1.00  0.70           O  
ATOM   2441  CB  ARG A 167      30.580  35.057 -22.203  1.00  0.70           C  
ATOM   2442  CG  ARG A 167      31.263  36.286 -22.779  1.00  0.70           C  
ATOM   2443  CD  ARG A 167      31.997  37.072 -21.731  1.00  0.70           C  
ATOM   2444  NE  ARG A 167      33.126  36.351 -21.163  1.00  0.70           N  
ATOM   2445  CZ  ARG A 167      34.388  36.411 -21.631  1.00  0.70           C  
ATOM   2446  NH1 ARG A 167      34.669  37.159 -22.676  1.00  0.70           N  
ATOM   2447  NH2 ARG A 167      35.344  35.719 -21.034  1.00  0.70           N  
ATOM   2448  H   ARG A 167      28.353  36.013 -23.023  1.00  0.70           H  
ATOM   2449  HA  ARG A 167      30.201  34.121 -24.081  1.00  0.70           H  
ATOM   2450 1HB  ARG A 167      30.009  35.375 -21.333  1.00  0.70           H  
ATOM   2451 2HB  ARG A 167      31.358  34.383 -21.852  1.00  0.70           H  
ATOM   2452 1HG  ARG A 167      31.977  35.976 -23.539  1.00  0.70           H  
ATOM   2453 2HG  ARG A 167      30.513  36.925 -23.234  1.00  0.70           H  
ATOM   2454 1HD  ARG A 167      32.370  37.998 -22.168  1.00  0.70           H  
ATOM   2455 2HD  ARG A 167      31.306  37.312 -20.922  1.00  0.70           H  
ATOM   2456  HE  ARG A 167      32.953  35.767 -20.354  1.00  0.70           H  
ATOM   2457 1HH1 ARG A 167      33.936  37.686 -23.132  1.00  0.70           H  
ATOM   2458 2HH1 ARG A 167      35.616  37.204 -23.025  1.00  0.70           H  
ATOM   2459 1HH2 ARG A 167      35.124  35.145 -20.228  1.00  0.70           H  
ATOM   2460 2HH2 ARG A 167      36.290  35.762 -21.380  1.00  0.70           H  
ATOM   2461  N   PRO A 168      29.683  31.858 -22.776  1.00  0.70           N  
ATOM   2462  CA  PRO A 168      29.239  30.584 -22.219  1.00  0.70           C  
ATOM   2463  C   PRO A 168      28.994  30.601 -20.713  1.00  0.70           C  
ATOM   2464  O   PRO A 168      28.087  29.924 -20.240  1.00  0.70           O  
ATOM   2465  CB  PRO A 168      30.412  29.665 -22.568  1.00  0.70           C  
ATOM   2466  CG  PRO A 168      30.963  30.240 -23.849  1.00  0.70           C  
ATOM   2467  CD  PRO A 168      30.835  31.742 -23.695  1.00  0.70           C  
ATOM   2468  HA  PRO A 168      28.328  30.267 -22.751  1.00  0.70           H  
ATOM   2469 1HB  PRO A 168      31.146  29.665 -21.747  1.00  0.70           H  
ATOM   2470 2HB  PRO A 168      30.059  28.630 -22.680  1.00  0.70           H  
ATOM   2471 1HG  PRO A 168      32.003  29.911 -23.995  1.00  0.70           H  
ATOM   2472 2HG  PRO A 168      30.387  29.857 -24.706  1.00  0.70           H  
ATOM   2473 1HD  PRO A 168      31.741  32.188 -23.261  1.00  0.70           H  
ATOM   2474 2HD  PRO A 168      30.594  32.137 -24.692  1.00  0.70           H  
ATOM   2475  N   GLU A 169      29.781  31.380 -19.966  1.00  0.70           N  
ATOM   2476  CA  GLU A 169      29.631  31.477 -18.517  1.00  0.70           C  
ATOM   2477  C   GLU A 169      28.246  32.009 -18.142  1.00  0.70           C  
ATOM   2478  O   GLU A 169      27.412  31.294 -17.574  1.00  0.70           O  
ATOM   2479  CB  GLU A 169      30.731  32.389 -17.952  1.00  0.70           C  
ATOM   2480  CG  GLU A 169      30.736  32.562 -16.429  1.00  0.70           C  
ATOM   2481  CD  GLU A 169      31.900  33.415 -15.933  1.00  0.70           C  
ATOM   2482  OE1 GLU A 169      32.674  33.869 -16.747  1.00  0.70           O  
ATOM   2483  OE2 GLU A 169      32.015  33.597 -14.734  1.00  0.70           O  
ATOM   2484  H   GLU A 169      30.506  31.918 -20.410  1.00  0.70           H  
ATOM   2485  HA  GLU A 169      29.741  30.480 -18.089  1.00  0.70           H  
ATOM   2486 1HB  GLU A 169      31.703  31.991 -18.240  1.00  0.70           H  
ATOM   2487 2HB  GLU A 169      30.647  33.380 -18.400  1.00  0.70           H  
ATOM   2488 1HG  GLU A 169      29.800  33.040 -16.123  1.00  0.70           H  
ATOM   2489 2HG  GLU A 169      30.778  31.582 -15.957  1.00  0.70           H  
ATOM   2490  N   ASN A 170      28.002  33.272 -18.478  1.00  0.70           N  
ATOM   2491  CA  ASN A 170      26.734  33.913 -18.171  1.00  0.70           C  
ATOM   2492  C   ASN A 170      25.605  33.309 -18.979  1.00  0.70           C  
ATOM   2493  O   ASN A 170      24.463  33.248 -18.529  1.00  0.70           O  
ATOM   2494  CB  ASN A 170      26.812  35.394 -18.429  1.00  0.70           C  
ATOM   2495  CG  ASN A 170      27.613  36.108 -17.410  1.00  0.70           C  
ATOM   2496  OD1 ASN A 170      27.728  35.670 -16.259  1.00  0.70           O  
ATOM   2497  ND2 ASN A 170      28.193  37.199 -17.810  1.00  0.70           N  
ATOM   2498  H   ASN A 170      28.714  33.798 -18.964  1.00  0.70           H  
ATOM   2499  HA  ASN A 170      26.517  33.754 -17.117  1.00  0.70           H  
ATOM   2500 1HB  ASN A 170      27.251  35.565 -19.417  1.00  0.70           H  
ATOM   2501 2HB  ASN A 170      25.805  35.813 -18.444  1.00  0.70           H  
ATOM   2502 1HD2 ASN A 170      28.752  37.733 -17.177  1.00  0.70           H  
ATOM   2503 2HD2 ASN A 170      28.073  37.505 -18.760  1.00  0.70           H  
ATOM   2504  N   TRP A 171      25.895  32.833 -20.177  1.00  0.68           N  
ATOM   2505  CA  TRP A 171      24.818  32.275 -20.947  1.00  0.68           C  
ATOM   2506  C   TRP A 171      24.298  31.036 -20.236  1.00  0.68           C  
ATOM   2507  O   TRP A 171      23.090  30.857 -20.091  1.00  0.68           O  
ATOM   2508  CB  TRP A 171      25.219  31.939 -22.365  1.00  0.68           C  
ATOM   2509  CG  TRP A 171      24.029  31.592 -23.116  1.00  0.68           C  
ATOM   2510  CD1 TRP A 171      23.647  30.382 -23.563  1.00  0.68           C  
ATOM   2511  CD2 TRP A 171      22.970  32.518 -23.478  1.00  0.68           C  
ATOM   2512  NE1 TRP A 171      22.433  30.476 -24.189  1.00  0.68           N  
ATOM   2513  CE2 TRP A 171      22.010  31.789 -24.149  1.00  0.68           C  
ATOM   2514  CE3 TRP A 171      22.768  33.897 -23.268  1.00  0.68           C  
ATOM   2515  CZ2 TRP A 171      20.861  32.376 -24.635  1.00  0.68           C  
ATOM   2516  CZ3 TRP A 171      21.621  34.486 -23.743  1.00  0.68           C  
ATOM   2517  CH2 TRP A 171      20.687  33.750 -24.415  1.00  0.68           C  
ATOM   2518  H   TRP A 171      26.829  32.890 -20.570  1.00  0.68           H  
ATOM   2519  HA  TRP A 171      24.014  33.009 -20.997  1.00  0.68           H  
ATOM   2520 1HB  TRP A 171      25.715  32.788 -22.830  1.00  0.68           H  
ATOM   2521 2HB  TRP A 171      25.914  31.102 -22.368  1.00  0.68           H  
ATOM   2522  HD1 TRP A 171      24.207  29.457 -23.428  1.00  0.68           H  
ATOM   2523  HE1 TRP A 171      21.940  29.658 -24.572  1.00  0.68           H  
ATOM   2524  HE3 TRP A 171      23.497  34.481 -22.738  1.00  0.68           H  
ATOM   2525  HZ2 TRP A 171      20.108  31.803 -25.168  1.00  0.68           H  
ATOM   2526  HZ3 TRP A 171      21.483  35.546 -23.567  1.00  0.68           H  
ATOM   2527  HH2 TRP A 171      19.787  34.242 -24.783  1.00  0.68           H  
ATOM   2528  N   ALA A 172      25.211  30.151 -19.800  1.00  0.67           N  
ATOM   2529  CA  ALA A 172      24.801  28.944 -19.100  1.00  0.67           C  
ATOM   2530  C   ALA A 172      24.056  29.305 -17.828  1.00  0.67           C  
ATOM   2531  O   ALA A 172      23.077  28.655 -17.474  1.00  0.67           O  
ATOM   2532  CB  ALA A 172      26.009  28.094 -18.763  1.00  0.67           C  
ATOM   2533  H   ALA A 172      26.209  30.304 -19.946  1.00  0.67           H  
ATOM   2534  HA  ALA A 172      24.132  28.382 -19.748  1.00  0.67           H  
ATOM   2535 1HB  ALA A 172      25.690  27.192 -18.254  1.00  0.67           H  
ATOM   2536 2HB  ALA A 172      26.532  27.830 -19.682  1.00  0.67           H  
ATOM   2537 3HB  ALA A 172      26.680  28.665 -18.117  1.00  0.67           H  
ATOM   2538  N   LEU A 173      24.497  30.369 -17.159  1.00  0.65           N  
ATOM   2539  CA  LEU A 173      23.866  30.844 -15.937  1.00  0.65           C  
ATOM   2540  C   LEU A 173      22.378  31.128 -16.233  1.00  0.65           C  
ATOM   2541  O   LEU A 173      21.476  30.657 -15.524  1.00  0.65           O  
ATOM   2542  CB  LEU A 173      24.612  32.113 -15.499  1.00  0.65           C  
ATOM   2543  CG  LEU A 173      24.226  32.793 -14.273  1.00  0.65           C  
ATOM   2544  CD1 LEU A 173      24.502  31.897 -13.082  1.00  0.65           C  
ATOM   2545  CD2 LEU A 173      24.992  34.132 -14.210  1.00  0.65           C  
ATOM   2546  H   LEU A 173      25.337  30.848 -17.491  1.00  0.65           H  
ATOM   2547  HA  LEU A 173      23.944  30.076 -15.170  1.00  0.65           H  
ATOM   2548 1HB  LEU A 173      25.680  31.888 -15.443  1.00  0.65           H  
ATOM   2549 2HB  LEU A 173      24.471  32.843 -16.249  1.00  0.65           H  
ATOM   2550  HG  LEU A 173      23.190  32.978 -14.296  1.00  0.65           H  
ATOM   2551 1HD1 LEU A 173      24.210  32.403 -12.178  1.00  0.65           H  
ATOM   2552 2HD1 LEU A 173      23.935  30.973 -13.180  1.00  0.65           H  
ATOM   2553 3HD1 LEU A 173      25.566  31.668 -13.040  1.00  0.65           H  
ATOM   2554 1HD2 LEU A 173      24.722  34.679 -13.308  1.00  0.65           H  
ATOM   2555 2HD2 LEU A 173      26.058  33.939 -14.209  1.00  0.65           H  
ATOM   2556 3HD2 LEU A 173      24.744  34.730 -15.087  1.00  0.65           H  
ATOM   2557  N   VAL A 174      22.136  31.853 -17.329  1.00  0.63           N  
ATOM   2558  CA  VAL A 174      20.790  32.169 -17.796  1.00  0.63           C  
ATOM   2559  C   VAL A 174      19.998  30.908 -18.161  1.00  0.63           C  
ATOM   2560  O   VAL A 174      18.850  30.760 -17.743  1.00  0.63           O  
ATOM   2561  CB  VAL A 174      20.882  33.143 -19.008  1.00  0.63           C  
ATOM   2562  CG1 VAL A 174      19.566  33.306 -19.666  1.00  0.63           C  
ATOM   2563  CG2 VAL A 174      21.344  34.502 -18.531  1.00  0.63           C  
ATOM   2564  H   VAL A 174      22.933  32.202 -17.863  1.00  0.63           H  
ATOM   2565  HA  VAL A 174      20.258  32.672 -16.996  1.00  0.63           H  
ATOM   2566  HB  VAL A 174      21.582  32.740 -19.735  1.00  0.63           H  
ATOM   2567 1HG1 VAL A 174      19.659  33.983 -20.523  1.00  0.63           H  
ATOM   2568 2HG1 VAL A 174      19.255  32.331 -19.999  1.00  0.63           H  
ATOM   2569 3HG1 VAL A 174      18.851  33.704 -18.970  1.00  0.63           H  
ATOM   2570 1HG2 VAL A 174      21.419  35.183 -19.381  1.00  0.63           H  
ATOM   2571 2HG2 VAL A 174      20.613  34.878 -17.822  1.00  0.63           H  
ATOM   2572 3HG2 VAL A 174      22.317  34.416 -18.048  1.00  0.63           H  
ATOM   2573  N   GLU A 175      20.607  29.972 -18.901  1.00  0.62           N  
ATOM   2574  CA  GLU A 175      19.897  28.741 -19.263  1.00  0.62           C  
ATOM   2575  C   GLU A 175      19.525  27.873 -18.041  1.00  0.62           C  
ATOM   2576  O   GLU A 175      18.444  27.265 -18.013  1.00  0.62           O  
ATOM   2577  CB  GLU A 175      20.699  27.880 -20.266  1.00  0.62           C  
ATOM   2578  CG  GLU A 175      20.813  28.448 -21.710  1.00  0.62           C  
ATOM   2579  CD  GLU A 175      21.523  27.496 -22.693  1.00  0.62           C  
ATOM   2580  OE1 GLU A 175      22.007  26.474 -22.257  1.00  0.62           O  
ATOM   2581  OE2 GLU A 175      21.575  27.800 -23.880  1.00  0.62           O  
ATOM   2582  H   GLU A 175      21.557  30.138 -19.229  1.00  0.62           H  
ATOM   2583  HA  GLU A 175      18.975  29.026 -19.757  1.00  0.62           H  
ATOM   2584 1HB  GLU A 175      21.713  27.750 -19.886  1.00  0.62           H  
ATOM   2585 2HB  GLU A 175      20.249  26.891 -20.334  1.00  0.62           H  
ATOM   2586 1HG  GLU A 175      19.815  28.629 -22.081  1.00  0.62           H  
ATOM   2587 2HG  GLU A 175      21.339  29.405 -21.674  1.00  0.62           H  
ATOM   2588  N   LYS A 176      20.401  27.823 -17.029  1.00  0.61           N  
ATOM   2589  CA  LYS A 176      20.173  27.030 -15.815  1.00  0.61           C  
ATOM   2590  C   LYS A 176      19.056  27.563 -14.914  1.00  0.61           C  
ATOM   2591  O   LYS A 176      18.334  26.783 -14.286  1.00  0.61           O  
ATOM   2592  CB  LYS A 176      21.467  26.917 -15.006  1.00  0.61           C  
ATOM   2593  CG  LYS A 176      22.531  26.024 -15.644  1.00  0.61           C  
ATOM   2594  CD  LYS A 176      23.814  26.014 -14.832  1.00  0.61           C  
ATOM   2595  CE  LYS A 176      24.869  25.128 -15.481  1.00  0.61           C  
ATOM   2596  NZ  LYS A 176      26.153  25.144 -14.721  1.00  0.61           N  
ATOM   2597  H   LYS A 176      21.279  28.334 -17.118  1.00  0.61           H  
ATOM   2598  HA  LYS A 176      19.885  26.029 -16.126  1.00  0.61           H  
ATOM   2599 1HB  LYS A 176      21.896  27.916 -14.875  1.00  0.61           H  
ATOM   2600 2HB  LYS A 176      21.241  26.525 -14.014  1.00  0.61           H  
ATOM   2601 1HG  LYS A 176      22.149  25.004 -15.704  1.00  0.61           H  
ATOM   2602 2HG  LYS A 176      22.742  26.369 -16.651  1.00  0.61           H  
ATOM   2603 1HD  LYS A 176      24.199  27.034 -14.771  1.00  0.61           H  
ATOM   2604 2HD  LYS A 176      23.609  25.657 -13.823  1.00  0.61           H  
ATOM   2605 1HE  LYS A 176      24.497  24.105 -15.527  1.00  0.61           H  
ATOM   2606 2HE  LYS A 176      25.053  25.482 -16.495  1.00  0.61           H  
ATOM   2607 1HZ  LYS A 176      26.826  24.548 -15.183  1.00  0.61           H  
ATOM   2608 2HZ  LYS A 176      26.508  26.089 -14.685  1.00  0.61           H  
ATOM   2609 3HZ  LYS A 176      25.995  24.808 -13.782  1.00  0.61           H  
ATOM   2610  N   ALA A 177      18.913  28.884 -14.841  1.00  0.60           N  
ATOM   2611  CA  ALA A 177      17.911  29.506 -13.973  1.00  0.60           C  
ATOM   2612  C   ALA A 177      16.476  29.104 -14.326  1.00  0.60           C  
ATOM   2613  O   ALA A 177      16.134  28.872 -15.490  1.00  0.60           O  
ATOM   2614  CB  ALA A 177      18.048  31.016 -14.041  1.00  0.60           C  
ATOM   2615  H   ALA A 177      19.559  29.484 -15.360  1.00  0.60           H  
ATOM   2616  HA  ALA A 177      18.099  29.178 -12.956  1.00  0.60           H  
ATOM   2617 1HB  ALA A 177      17.330  31.482 -13.362  1.00  0.60           H  
ATOM   2618 2HB  ALA A 177      19.061  31.287 -13.749  1.00  0.60           H  
ATOM   2619 3HB  ALA A 177      17.864  31.344 -15.056  1.00  0.60           H  
ATOM   2620  N   LYS A 178      15.632  29.007 -13.289  1.00  0.59           N  
ATOM   2621  CA  LYS A 178      14.199  28.733 -13.413  1.00  0.59           C  
ATOM   2622  C   LYS A 178      13.479  30.077 -13.458  1.00  0.59           C  
ATOM   2623  O   LYS A 178      12.536  30.277 -14.238  1.00  0.59           O  
ATOM   2624  CB  LYS A 178      13.732  27.891 -12.230  1.00  0.59           C  
ATOM   2625  CG  LYS A 178      12.279  27.454 -12.209  1.00  0.59           C  
ATOM   2626  CD  LYS A 178      12.051  26.552 -10.978  1.00  0.59           C  
ATOM   2627  CE  LYS A 178      10.607  26.092 -10.835  1.00  0.59           C  
ATOM   2628  NZ  LYS A 178      10.415  25.261  -9.595  1.00  0.59           N  
ATOM   2629  H   LYS A 178      15.985  29.191 -12.353  1.00  0.59           H  
ATOM   2630  HA  LYS A 178      14.008  28.200 -14.346  1.00  0.59           H  
ATOM   2631 1HB  LYS A 178      14.342  26.991 -12.178  1.00  0.59           H  
ATOM   2632 2HB  LYS A 178      13.903  28.457 -11.326  1.00  0.59           H  
ATOM   2633 1HG  LYS A 178      11.628  28.327 -12.164  1.00  0.59           H  
ATOM   2634 2HG  LYS A 178      12.048  26.893 -13.114  1.00  0.59           H  
ATOM   2635 1HD  LYS A 178      12.688  25.670 -11.061  1.00  0.59           H  
ATOM   2636 2HD  LYS A 178      12.342  27.093 -10.077  1.00  0.59           H  
ATOM   2637 1HE  LYS A 178       9.955  26.962 -10.781  1.00  0.59           H  
ATOM   2638 2HE  LYS A 178      10.331  25.496 -11.703  1.00  0.59           H  
ATOM   2639 1HZ  LYS A 178       9.452  24.975  -9.525  1.00  0.59           H  
ATOM   2640 2HZ  LYS A 178      11.007  24.445  -9.634  1.00  0.59           H  
ATOM   2641 3HZ  LYS A 178      10.660  25.813  -8.773  1.00  0.59           H  
ATOM   2642  N   TYR A 179      13.950  30.981 -12.591  1.00  0.58           N  
ATOM   2643  CA  TYR A 179      13.419  32.328 -12.459  1.00  0.58           C  
ATOM   2644  C   TYR A 179      14.534  33.317 -12.745  1.00  0.58           C  
ATOM   2645  O   TYR A 179      15.642  33.161 -12.217  1.00  0.58           O  
ATOM   2646  CB  TYR A 179      12.895  32.572 -11.031  1.00  0.58           C  
ATOM   2647  CG  TYR A 179      11.709  31.734 -10.632  1.00  0.58           C  
ATOM   2648  CD1 TYR A 179      11.876  30.478 -10.077  1.00  0.58           C  
ATOM   2649  CD2 TYR A 179      10.452  32.228 -10.829  1.00  0.58           C  
ATOM   2650  CE1 TYR A 179      10.759  29.746  -9.733  1.00  0.58           C  
ATOM   2651  CE2 TYR A 179       9.359  31.500 -10.511  1.00  0.58           C  
ATOM   2652  CZ  TYR A 179       9.498  30.265  -9.956  1.00  0.58           C  
ATOM   2653  OH  TYR A 179       8.373  29.543  -9.606  1.00  0.58           O  
ATOM   2654  H   TYR A 179      14.723  30.712 -11.983  1.00  0.58           H  
ATOM   2655  HA  TYR A 179      12.625  32.484 -13.188  1.00  0.58           H  
ATOM   2656 1HB  TYR A 179      13.704  32.354 -10.326  1.00  0.58           H  
ATOM   2657 2HB  TYR A 179      12.634  33.623 -10.906  1.00  0.58           H  
ATOM   2658  HD1 TYR A 179      12.879  30.073  -9.909  1.00  0.58           H  
ATOM   2659  HD2 TYR A 179      10.326  33.202 -11.250  1.00  0.58           H  
ATOM   2660  HE1 TYR A 179      10.866  28.768  -9.286  1.00  0.58           H  
ATOM   2661  HE2 TYR A 179       8.363  31.912 -10.681  1.00  0.58           H  
ATOM   2662  HH  TYR A 179       8.538  29.070  -8.760  1.00  0.58           H  
ATOM   2663  N   ILE A 180      14.245  34.308 -13.581  1.00  0.59           N  
ATOM   2664  CA  ILE A 180      15.225  35.330 -13.907  1.00  0.59           C  
ATOM   2665  C   ILE A 180      14.657  36.718 -13.608  1.00  0.59           C  
ATOM   2666  O   ILE A 180      13.605  37.067 -14.134  1.00  0.59           O  
ATOM   2667  CB  ILE A 180      15.693  35.222 -15.358  1.00  0.59           C  
ATOM   2668  CG1 ILE A 180      16.305  33.829 -15.616  1.00  0.59           C  
ATOM   2669  CG2 ILE A 180      16.742  36.256 -15.585  1.00  0.59           C  
ATOM   2670  CD1 ILE A 180      16.645  33.558 -17.046  1.00  0.59           C  
ATOM   2671  H   ILE A 180      13.319  34.342 -14.000  1.00  0.59           H  
ATOM   2672  HA  ILE A 180      16.087  35.161 -13.290  1.00  0.59           H  
ATOM   2673  HB  ILE A 180      14.863  35.361 -16.040  1.00  0.59           H  
ATOM   2674 1HG1 ILE A 180      17.203  33.737 -15.025  1.00  0.59           H  
ATOM   2675 2HG1 ILE A 180      15.601  33.064 -15.305  1.00  0.59           H  
ATOM   2676 1HG2 ILE A 180      17.079  36.146 -16.573  1.00  0.59           H  
ATOM   2677 2HG2 ILE A 180      16.330  37.256 -15.426  1.00  0.59           H  
ATOM   2678 3HG2 ILE A 180      17.574  36.091 -14.892  1.00  0.59           H  
ATOM   2679 1HD1 ILE A 180      17.074  32.556 -17.131  1.00  0.59           H  
ATOM   2680 2HD1 ILE A 180      15.750  33.620 -17.653  1.00  0.59           H  
ATOM   2681 3HD1 ILE A 180      17.366  34.294 -17.383  1.00  0.59           H  
ATOM   2682  N   TYR A 181      15.343  37.479 -12.763  1.00  0.60           N  
ATOM   2683  CA  TYR A 181      14.874  38.769 -12.258  1.00  0.60           C  
ATOM   2684  C   TYR A 181      15.773  39.989 -12.497  1.00  0.60           C  
ATOM   2685  O   TYR A 181      16.938  40.010 -12.087  1.00  0.60           O  
ATOM   2686  CB  TYR A 181      14.665  38.607 -10.766  1.00  0.60           C  
ATOM   2687  CG  TYR A 181      14.442  39.851 -10.109  1.00  0.60           C  
ATOM   2688  CD1 TYR A 181      13.252  40.520 -10.188  1.00  0.60           C  
ATOM   2689  CD2 TYR A 181      15.484  40.362  -9.412  1.00  0.60           C  
ATOM   2690  CE1 TYR A 181      13.117  41.693  -9.544  1.00  0.60           C  
ATOM   2691  CE2 TYR A 181      15.357  41.524  -8.778  1.00  0.60           C  
ATOM   2692  CZ  TYR A 181      14.206  42.212  -8.805  1.00  0.60           C  
ATOM   2693  OH  TYR A 181      14.146  43.396  -8.062  1.00  0.60           O  
ATOM   2694  H   TYR A 181      16.223  37.113 -12.422  1.00  0.60           H  
ATOM   2695  HA  TYR A 181      13.922  38.980 -12.733  1.00  0.60           H  
ATOM   2696 1HB  TYR A 181      13.806  37.969 -10.580  1.00  0.60           H  
ATOM   2697 2HB  TYR A 181      15.539  38.125 -10.312  1.00  0.60           H  
ATOM   2698  HD1 TYR A 181      12.423  40.122 -10.740  1.00  0.60           H  
ATOM   2699  HD2 TYR A 181      16.427  39.821  -9.367  1.00  0.60           H  
ATOM   2700  HE1 TYR A 181      12.171  42.184  -9.599  1.00  0.60           H  
ATOM   2701  HE2 TYR A 181      16.183  41.912  -8.236  1.00  0.60           H  
ATOM   2702  HH  TYR A 181      14.695  43.296  -7.254  1.00  0.60           H  
ATOM   2703  N   ILE A 182      15.217  41.028 -13.128  1.00  0.62           N  
ATOM   2704  CA  ILE A 182      16.016  42.219 -13.411  1.00  0.62           C  
ATOM   2705  C   ILE A 182      15.409  43.553 -12.941  1.00  0.62           C  
ATOM   2706  O   ILE A 182      14.227  43.831 -13.172  1.00  0.62           O  
ATOM   2707  CB  ILE A 182      16.338  42.293 -14.909  1.00  0.62           C  
ATOM   2708  CG1 ILE A 182      17.069  41.018 -15.306  1.00  0.62           C  
ATOM   2709  CG2 ILE A 182      17.207  43.507 -15.188  1.00  0.62           C  
ATOM   2710  CD1 ILE A 182      17.400  40.919 -16.742  1.00  0.62           C  
ATOM   2711  H   ILE A 182      14.245  40.962 -13.439  1.00  0.62           H  
ATOM   2712  HA  ILE A 182      16.964  42.113 -12.888  1.00  0.62           H  
ATOM   2713  HB  ILE A 182      15.419  42.353 -15.490  1.00  0.62           H  
ATOM   2714 1HG1 ILE A 182      17.943  40.951 -14.700  1.00  0.62           H  
ATOM   2715 2HG1 ILE A 182      16.440  40.160 -15.085  1.00  0.62           H  
ATOM   2716 1HG2 ILE A 182      17.440  43.542 -16.188  1.00  0.62           H  
ATOM   2717 2HG2 ILE A 182      16.686  44.407 -14.921  1.00  0.62           H  
ATOM   2718 3HG2 ILE A 182      18.121  43.452 -14.627  1.00  0.62           H  
ATOM   2719 1HD1 ILE A 182      17.911  39.986 -16.918  1.00  0.62           H  
ATOM   2720 2HD1 ILE A 182      16.524  40.954 -17.335  1.00  0.62           H  
ATOM   2721 3HD1 ILE A 182      18.035  41.747 -17.007  1.00  0.62           H  
ATOM   2722  N   ALA A 183      16.225  44.354 -12.250  1.00  0.64           N  
ATOM   2723  CA  ALA A 183      15.780  45.682 -11.797  1.00  0.64           C  
ATOM   2724  C   ALA A 183      15.583  46.627 -12.983  1.00  0.64           C  
ATOM   2725  O   ALA A 183      16.400  46.659 -13.904  1.00  0.64           O  
ATOM   2726  CB  ALA A 183      16.774  46.297 -10.824  1.00  0.64           C  
ATOM   2727  H   ALA A 183      17.186  44.035 -12.096  1.00  0.64           H  
ATOM   2728  HA  ALA A 183      14.821  45.572 -11.296  1.00  0.64           H  
ATOM   2729 1HB  ALA A 183      16.405  47.270 -10.498  1.00  0.64           H  
ATOM   2730 2HB  ALA A 183      16.881  45.649  -9.955  1.00  0.64           H  
ATOM   2731 3HB  ALA A 183      17.741  46.420 -11.312  1.00  0.64           H  
ATOM   2732  N   GLY A 184      14.574  47.490 -12.908  1.00  0.67           N  
ATOM   2733  CA  GLY A 184      14.311  48.506 -13.926  1.00  0.67           C  
ATOM   2734  C   GLY A 184      15.498  49.444 -14.116  1.00  0.67           C  
ATOM   2735  O   GLY A 184      15.770  49.909 -15.212  1.00  0.67           O  
ATOM   2736  H   GLY A 184      13.918  47.428 -12.138  1.00  0.67           H  
ATOM   2737 1HA  GLY A 184      14.073  48.015 -14.870  1.00  0.67           H  
ATOM   2738 2HA  GLY A 184      13.434  49.079 -13.638  1.00  0.67           H  
ATOM   2739  N   PHE A 185      16.256  49.666 -13.053  1.00  0.71           N  
ATOM   2740  CA  PHE A 185      17.445  50.520 -13.097  1.00  0.71           C  
ATOM   2741  C   PHE A 185      18.448  50.008 -14.134  1.00  0.71           C  
ATOM   2742  O   PHE A 185      19.206  50.778 -14.724  1.00  0.71           O  
ATOM   2743  CB  PHE A 185      18.024  50.651 -11.677  1.00  0.71           C  
ATOM   2744  CG  PHE A 185      19.153  51.668 -11.460  1.00  0.71           C  
ATOM   2745  CD1 PHE A 185      19.215  52.879 -12.165  1.00  0.71           C  
ATOM   2746  CD2 PHE A 185      20.122  51.432 -10.464  1.00  0.71           C  
ATOM   2747  CE1 PHE A 185      20.238  53.790 -11.905  1.00  0.71           C  
ATOM   2748  CE2 PHE A 185      21.133  52.344 -10.203  1.00  0.71           C  
ATOM   2749  CZ  PHE A 185      21.192  53.521 -10.922  1.00  0.71           C  
ATOM   2750  H   PHE A 185      15.933  49.283 -12.165  1.00  0.71           H  
ATOM   2751  HA  PHE A 185      17.166  51.510 -13.428  1.00  0.71           H  
ATOM   2752 1HB  PHE A 185      17.224  50.881 -10.987  1.00  0.71           H  
ATOM   2753 2HB  PHE A 185      18.414  49.677 -11.390  1.00  0.71           H  
ATOM   2754  HD1 PHE A 185      18.465  53.091 -12.927  1.00  0.71           H  
ATOM   2755  HD2 PHE A 185      20.075  50.502  -9.887  1.00  0.71           H  
ATOM   2756  HE1 PHE A 185      20.295  54.718 -12.463  1.00  0.71           H  
ATOM   2757  HE2 PHE A 185      21.876  52.126  -9.429  1.00  0.71           H  
ATOM   2758  HZ  PHE A 185      21.984  54.239 -10.717  1.00  0.71           H  
ATOM   2759  N   PHE A 186      18.469  48.705 -14.385  1.00  0.74           N  
ATOM   2760  CA  PHE A 186      19.402  48.149 -15.355  1.00  0.74           C  
ATOM   2761  C   PHE A 186      19.103  48.663 -16.790  1.00  0.74           C  
ATOM   2762  O   PHE A 186      19.985  48.720 -17.659  1.00  0.74           O  
ATOM   2763  CB  PHE A 186      19.387  46.642 -15.283  1.00  0.74           C  
ATOM   2764  CG  PHE A 186      20.539  46.049 -15.969  1.00  0.74           C  
ATOM   2765  CD1 PHE A 186      21.789  46.151 -15.474  1.00  0.74           C  
ATOM   2766  CD2 PHE A 186      20.373  45.414 -17.075  1.00  0.74           C  
ATOM   2767  CE1 PHE A 186      22.854  45.612 -16.114  1.00  0.74           C  
ATOM   2768  CE2 PHE A 186      21.374  44.877 -17.748  1.00  0.74           C  
ATOM   2769  CZ  PHE A 186      22.650  44.967 -17.278  1.00  0.74           C  
ATOM   2770  H   PHE A 186      17.801  48.083 -13.942  1.00  0.74           H  
ATOM   2771  HA  PHE A 186      20.406  48.476 -15.083  1.00  0.74           H  
ATOM   2772 1HB  PHE A 186      19.356  46.331 -14.254  1.00  0.74           H  
ATOM   2773 2HB  PHE A 186      18.491  46.278 -15.740  1.00  0.74           H  
ATOM   2774  HD1 PHE A 186      21.934  46.674 -14.557  1.00  0.74           H  
ATOM   2775  HD2 PHE A 186      19.421  45.348 -17.414  1.00  0.74           H  
ATOM   2776  HE1 PHE A 186      23.859  45.713 -15.685  1.00  0.74           H  
ATOM   2777  HE2 PHE A 186      21.152  44.380 -18.652  1.00  0.74           H  
ATOM   2778  HZ  PHE A 186      23.478  44.538 -17.807  1.00  0.74           H  
ATOM   2779  N   LEU A 187      17.853  49.095 -17.030  1.00  0.76           N  
ATOM   2780  CA  LEU A 187      17.401  49.629 -18.326  1.00  0.76           C  
ATOM   2781  C   LEU A 187      18.132  50.910 -18.662  1.00  0.76           C  
ATOM   2782  O   LEU A 187      18.099  51.367 -19.809  1.00  0.76           O  
ATOM   2783  CB  LEU A 187      15.902  49.954 -18.286  1.00  0.76           C  
ATOM   2784  CG  LEU A 187      14.945  48.767 -18.202  1.00  0.76           C  
ATOM   2785  CD1 LEU A 187      13.639  49.216 -17.819  1.00  0.76           C  
ATOM   2786  CD2 LEU A 187      14.724  48.184 -19.559  1.00  0.76           C  
ATOM   2787  H   LEU A 187      17.168  49.084 -16.277  1.00  0.76           H  
ATOM   2788  HA  LEU A 187      17.606  48.894 -19.098  1.00  0.76           H  
ATOM   2789 1HB  LEU A 187      15.709  50.624 -17.460  1.00  0.76           H  
ATOM   2790 2HB  LEU A 187      15.660  50.497 -19.200  1.00  0.76           H  
ATOM   2791  HG  LEU A 187      15.336  48.035 -17.494  1.00  0.76           H  
ATOM   2792 1HD1 LEU A 187      12.972  48.354 -17.793  1.00  0.76           H  
ATOM   2793 2HD1 LEU A 187      13.675  49.687 -16.841  1.00  0.76           H  
ATOM   2794 3HD1 LEU A 187      13.307  49.930 -18.566  1.00  0.76           H  
ATOM   2795 1HD2 LEU A 187      14.025  47.372 -19.477  1.00  0.76           H  
ATOM   2796 2HD2 LEU A 187      14.300  48.946 -20.167  1.00  0.76           H  
ATOM   2797 3HD2 LEU A 187      15.621  47.843 -20.001  1.00  0.76           H  
ATOM   2798  N   THR A 188      18.755  51.531 -17.663  1.00  0.77           N  
ATOM   2799  CA  THR A 188      19.427  52.782 -17.871  1.00  0.77           C  
ATOM   2800  C   THR A 188      20.884  52.577 -18.273  1.00  0.77           C  
ATOM   2801  O   THR A 188      21.575  53.556 -18.567  1.00  0.77           O  
ATOM   2802  CB  THR A 188      19.355  53.645 -16.607  1.00  0.77           C  
ATOM   2803  OG1 THR A 188      20.136  53.068 -15.555  1.00  0.77           O  
ATOM   2804  CG2 THR A 188      17.918  53.665 -16.144  1.00  0.77           C  
ATOM   2805  H   THR A 188      18.783  51.122 -16.724  1.00  0.77           H  
ATOM   2806  HA  THR A 188      18.922  53.309 -18.679  1.00  0.77           H  
ATOM   2807  HB  THR A 188      19.700  54.657 -16.811  1.00  0.77           H  
ATOM   2808  HG1 THR A 188      19.892  52.127 -15.439  1.00  0.77           H  
ATOM   2809 1HG2 THR A 188      17.844  54.250 -15.246  1.00  0.77           H  
ATOM   2810 2HG2 THR A 188      17.299  54.095 -16.919  1.00  0.77           H  
ATOM   2811 3HG2 THR A 188      17.582  52.643 -15.941  1.00  0.77           H  
ATOM   2812  N   VAL A 189      21.375  51.320 -18.273  1.00  0.77           N  
ATOM   2813  CA  VAL A 189      22.777  51.129 -18.647  1.00  0.77           C  
ATOM   2814  C   VAL A 189      22.915  50.165 -19.819  1.00  0.77           C  
ATOM   2815  O   VAL A 189      23.768  50.366 -20.701  1.00  0.77           O  
ATOM   2816  CB  VAL A 189      23.617  50.552 -17.470  1.00  0.77           C  
ATOM   2817  CG1 VAL A 189      23.517  51.438 -16.325  1.00  0.77           C  
ATOM   2818  CG2 VAL A 189      23.240  49.157 -17.049  1.00  0.77           C  
ATOM   2819  H   VAL A 189      20.795  50.524 -18.021  1.00  0.77           H  
ATOM   2820  HA  VAL A 189      23.203  52.089 -18.935  1.00  0.77           H  
ATOM   2821  HB  VAL A 189      24.643  50.548 -17.780  1.00  0.77           H  
ATOM   2822 1HG1 VAL A 189      24.152  51.023 -15.567  1.00  0.77           H  
ATOM   2823 2HG1 VAL A 189      23.834  52.436 -16.588  1.00  0.77           H  
ATOM   2824 3HG1 VAL A 189      22.486  51.465 -15.964  1.00  0.77           H  
ATOM   2825 1HG2 VAL A 189      23.904  48.863 -16.238  1.00  0.77           H  
ATOM   2826 2HG2 VAL A 189      22.230  49.141 -16.700  1.00  0.77           H  
ATOM   2827 3HG2 VAL A 189      23.365  48.450 -17.845  1.00  0.77           H  
ATOM   2828  N   SER A 190      22.098  49.120 -19.856  1.00  0.76           N  
ATOM   2829  CA  SER A 190      22.243  48.075 -20.850  1.00  0.76           C  
ATOM   2830  C   SER A 190      20.911  47.385 -21.149  1.00  0.76           C  
ATOM   2831  O   SER A 190      20.816  46.154 -20.989  1.00  0.76           O  
ATOM   2832  CB  SER A 190      23.313  47.097 -20.409  1.00  0.76           C  
ATOM   2833  OG  SER A 190      23.713  46.240 -21.444  1.00  0.76           O  
ATOM   2834  H   SER A 190      21.388  49.015 -19.117  1.00  0.76           H  
ATOM   2835  HA  SER A 190      22.603  48.539 -21.774  1.00  0.76           H  
ATOM   2836 1HB  SER A 190      24.183  47.656 -20.054  1.00  0.76           H  
ATOM   2837 2HB  SER A 190      22.955  46.517 -19.577  1.00  0.76           H  
ATOM   2838  HG  SER A 190      24.643  45.973 -21.188  1.00  0.76           H  
ATOM   2839  N   PRO A 191      19.870  48.088 -21.615  1.00  0.75           N  
ATOM   2840  CA  PRO A 191      18.552  47.554 -21.885  1.00  0.75           C  
ATOM   2841  C   PRO A 191      18.633  46.449 -22.942  1.00  0.75           C  
ATOM   2842  O   PRO A 191      17.781  45.565 -22.990  1.00  0.75           O  
ATOM   2843  CB  PRO A 191      17.765  48.778 -22.380  1.00  0.75           C  
ATOM   2844  CG  PRO A 191      18.834  49.741 -22.880  1.00  0.75           C  
ATOM   2845  CD  PRO A 191      20.030  49.514 -21.983  1.00  0.75           C  
ATOM   2846  HA  PRO A 191      18.125  47.167 -20.950  1.00  0.75           H  
ATOM   2847 1HB  PRO A 191      17.064  48.476 -23.170  1.00  0.75           H  
ATOM   2848 2HB  PRO A 191      17.172  49.206 -21.561  1.00  0.75           H  
ATOM   2849 1HG  PRO A 191      19.052  49.554 -23.945  1.00  0.75           H  
ATOM   2850 2HG  PRO A 191      18.457  50.779 -22.812  1.00  0.75           H  
ATOM   2851 1HD  PRO A 191      20.938  49.692 -22.562  1.00  0.75           H  
ATOM   2852 2HD  PRO A 191      19.962  50.165 -21.099  1.00  0.75           H  
ATOM   2853  N   ASP A 192      19.690  46.478 -23.757  1.00  0.72           N  
ATOM   2854  CA  ASP A 192      19.904  45.461 -24.787  1.00  0.72           C  
ATOM   2855  C   ASP A 192      20.207  44.114 -24.127  1.00  0.72           C  
ATOM   2856  O   ASP A 192      19.858  43.052 -24.665  1.00  0.72           O  
ATOM   2857  CB  ASP A 192      21.069  45.868 -25.691  1.00  0.72           C  
ATOM   2858  CG  ASP A 192      20.741  47.060 -26.594  1.00  0.72           C  
ATOM   2859  OD1 ASP A 192      19.591  47.419 -26.707  1.00  0.72           O  
ATOM   2860  OD2 ASP A 192      21.657  47.606 -27.160  1.00  0.72           O  
ATOM   2861  H   ASP A 192      20.360  47.223 -23.686  1.00  0.72           H  
ATOM   2862  HA  ASP A 192      19.001  45.367 -25.387  1.00  0.72           H  
ATOM   2863 1HB  ASP A 192      21.928  46.126 -25.071  1.00  0.72           H  
ATOM   2864 2HB  ASP A 192      21.360  45.022 -26.314  1.00  0.72           H  
ATOM   2865  N   SER A 193      20.892  44.143 -22.976  1.00  0.69           N  
ATOM   2866  CA  SER A 193      21.221  42.920 -22.261  1.00  0.69           C  
ATOM   2867  C   SER A 193      19.946  42.377 -21.665  1.00  0.69           C  
ATOM   2868  O   SER A 193      19.682  41.168 -21.698  1.00  0.69           O  
ATOM   2869  CB  SER A 193      22.233  43.170 -21.156  1.00  0.69           C  
ATOM   2870  OG  SER A 193      23.459  43.540 -21.655  1.00  0.69           O  
ATOM   2871  H   SER A 193      21.132  45.036 -22.545  1.00  0.69           H  
ATOM   2872  HA  SER A 193      21.615  42.191 -22.970  1.00  0.69           H  
ATOM   2873 1HB  SER A 193      21.871  43.953 -20.538  1.00  0.69           H  
ATOM   2874 2HB  SER A 193      22.343  42.309 -20.528  1.00  0.69           H  
ATOM   2875  HG  SER A 193      23.451  44.510 -21.657  1.00  0.69           H  
ATOM   2876  N   ILE A 194      19.108  43.279 -21.162  1.00  0.67           N  
ATOM   2877  CA  ILE A 194      17.877  42.821 -20.555  1.00  0.67           C  
ATOM   2878  C   ILE A 194      17.011  42.191 -21.587  1.00  0.67           C  
ATOM   2879  O   ILE A 194      16.435  41.140 -21.354  1.00  0.67           O  
ATOM   2880  CB  ILE A 194      16.997  43.907 -19.997  1.00  0.67           C  
ATOM   2881  CG1 ILE A 194      17.644  44.523 -18.947  1.00  0.67           C  
ATOM   2882  CG2 ILE A 194      15.704  43.270 -19.531  1.00  0.67           C  
ATOM   2883  CD1 ILE A 194      16.949  45.729 -18.473  1.00  0.67           C  
ATOM   2884  H   ILE A 194      19.384  44.269 -21.174  1.00  0.67           H  
ATOM   2885  HA  ILE A 194      18.105  42.087 -19.776  1.00  0.67           H  
ATOM   2886  HB  ILE A 194      16.782  44.660 -20.765  1.00  0.67           H  
ATOM   2887 1HG1 ILE A 194      17.778  43.814 -18.186  1.00  0.67           H  
ATOM   2888 2HG1 ILE A 194      18.623  44.819 -19.306  1.00  0.67           H  
ATOM   2889 1HG2 ILE A 194      15.063  44.029 -19.115  1.00  0.67           H  
ATOM   2890 2HG2 ILE A 194      15.207  42.785 -20.373  1.00  0.67           H  
ATOM   2891 3HG2 ILE A 194      15.913  42.539 -18.778  1.00  0.67           H  
ATOM   2892 1HD1 ILE A 194      17.484  46.198 -17.686  1.00  0.67           H  
ATOM   2893 2HD1 ILE A 194      16.877  46.385 -19.281  1.00  0.67           H  
ATOM   2894 3HD1 ILE A 194      15.962  45.472 -18.123  1.00  0.67           H  
ATOM   2895  N   GLN A 195      16.902  42.873 -22.726  1.00  0.65           N  
ATOM   2896  CA  GLN A 195      16.075  42.402 -23.801  1.00  0.65           C  
ATOM   2897  C   GLN A 195      16.492  40.980 -24.153  1.00  0.65           C  
ATOM   2898  O   GLN A 195      15.653  40.089 -24.190  1.00  0.65           O  
ATOM   2899  CB  GLN A 195      16.239  43.320 -25.005  1.00  0.65           C  
ATOM   2900  CG  GLN A 195      15.249  43.098 -26.100  1.00  0.65           C  
ATOM   2901  CD  GLN A 195      13.888  43.580 -25.660  1.00  0.65           C  
ATOM   2902  OE1 GLN A 195      13.820  44.510 -24.856  1.00  0.65           O  
ATOM   2903  NE2 GLN A 195      12.821  43.006 -26.160  1.00  0.65           N  
ATOM   2904  H   GLN A 195      17.396  43.755 -22.834  1.00  0.65           H  
ATOM   2905  HA  GLN A 195      15.035  42.396 -23.480  1.00  0.65           H  
ATOM   2906 1HB  GLN A 195      16.161  44.357 -24.681  1.00  0.65           H  
ATOM   2907 2HB  GLN A 195      17.240  43.193 -25.425  1.00  0.65           H  
ATOM   2908 1HG  GLN A 195      15.550  43.661 -26.983  1.00  0.65           H  
ATOM   2909 2HG  GLN A 195      15.191  42.035 -26.328  1.00  0.65           H  
ATOM   2910 1HE2 GLN A 195      11.908  43.367 -25.864  1.00  0.65           H  
ATOM   2911 2HE2 GLN A 195      12.930  42.231 -26.834  1.00  0.65           H  
ATOM   2912  N   LEU A 196      17.804  40.741 -24.282  1.00  0.63           N  
ATOM   2913  CA  LEU A 196      18.285  39.396 -24.585  1.00  0.63           C  
ATOM   2914  C   LEU A 196      17.872  38.377 -23.522  1.00  0.63           C  
ATOM   2915  O   LEU A 196      17.370  37.295 -23.851  1.00  0.63           O  
ATOM   2916  CB  LEU A 196      19.817  39.400 -24.760  1.00  0.63           C  
ATOM   2917  CG  LEU A 196      20.459  38.014 -24.973  1.00  0.63           C  
ATOM   2918  CD1 LEU A 196      19.885  37.368 -26.215  1.00  0.63           C  
ATOM   2919  CD2 LEU A 196      21.986  38.160 -25.119  1.00  0.63           C  
ATOM   2920  H   LEU A 196      18.477  41.507 -24.227  1.00  0.63           H  
ATOM   2921  HA  LEU A 196      17.845  39.091 -25.534  1.00  0.63           H  
ATOM   2922 1HB  LEU A 196      20.063  40.020 -25.620  1.00  0.63           H  
ATOM   2923 2HB  LEU A 196      20.269  39.849 -23.877  1.00  0.63           H  
ATOM   2924  HG  LEU A 196      20.230  37.386 -24.117  1.00  0.63           H  
ATOM   2925 1HD1 LEU A 196      20.334  36.385 -26.351  1.00  0.63           H  
ATOM   2926 2HD1 LEU A 196      18.803  37.262 -26.102  1.00  0.63           H  
ATOM   2927 3HD1 LEU A 196      20.099  37.988 -27.085  1.00  0.63           H  
ATOM   2928 1HD2 LEU A 196      22.431  37.178 -25.256  1.00  0.63           H  
ATOM   2929 2HD2 LEU A 196      22.221  38.786 -25.979  1.00  0.63           H  
ATOM   2930 3HD2 LEU A 196      22.391  38.610 -24.245  1.00  0.63           H  
ATOM   2931  N   VAL A 197      18.068  38.702 -22.247  1.00  0.62           N  
ATOM   2932  CA  VAL A 197      17.706  37.753 -21.199  1.00  0.62           C  
ATOM   2933  C   VAL A 197      16.203  37.505 -21.154  1.00  0.62           C  
ATOM   2934  O   VAL A 197      15.761  36.362 -21.010  1.00  0.62           O  
ATOM   2935  CB  VAL A 197      18.131  38.250 -19.816  1.00  0.62           C  
ATOM   2936  CG1 VAL A 197      17.605  37.371 -18.793  1.00  0.62           C  
ATOM   2937  CG2 VAL A 197      19.574  38.281 -19.724  1.00  0.62           C  
ATOM   2938  H   VAL A 197      18.482  39.606 -22.013  1.00  0.62           H  
ATOM   2939  HA  VAL A 197      18.211  36.814 -21.403  1.00  0.62           H  
ATOM   2940  HB  VAL A 197      17.719  39.253 -19.652  1.00  0.62           H  
ATOM   2941 1HG1 VAL A 197      17.923  37.758 -17.829  1.00  0.62           H  
ATOM   2942 2HG1 VAL A 197      16.516  37.347 -18.842  1.00  0.62           H  
ATOM   2943 3HG1 VAL A 197      18.004  36.370 -18.943  1.00  0.62           H  
ATOM   2944 1HG2 VAL A 197      19.866  38.633 -18.746  1.00  0.62           H  
ATOM   2945 2HG2 VAL A 197      19.975  37.284 -19.890  1.00  0.62           H  
ATOM   2946 3HG2 VAL A 197      19.916  38.954 -20.468  1.00  0.62           H  
ATOM   2947  N   ALA A 198      15.424  38.576 -21.230  1.00  0.62           N  
ATOM   2948  CA  ALA A 198      13.981  38.489 -21.166  1.00  0.62           C  
ATOM   2949  C   ALA A 198      13.411  37.689 -22.336  1.00  0.62           C  
ATOM   2950  O   ALA A 198      12.557  36.817 -22.135  1.00  0.62           O  
ATOM   2951  CB  ALA A 198      13.407  39.895 -21.149  1.00  0.62           C  
ATOM   2952  H   ALA A 198      15.850  39.485 -21.350  1.00  0.62           H  
ATOM   2953  HA  ALA A 198      13.714  37.981 -20.245  1.00  0.62           H  
ATOM   2954 1HB  ALA A 198      12.340  39.848 -21.053  1.00  0.62           H  
ATOM   2955 2HB  ALA A 198      13.816  40.438 -20.306  1.00  0.62           H  
ATOM   2956 3HB  ALA A 198      13.676  40.409 -22.072  1.00  0.62           H  
ATOM   2957  N   GLU A 199      13.918  37.928 -23.557  1.00  0.62           N  
ATOM   2958  CA  GLU A 199      13.426  37.195 -24.719  1.00  0.62           C  
ATOM   2959  C   GLU A 199      13.779  35.725 -24.598  1.00  0.62           C  
ATOM   2960  O   GLU A 199      12.958  34.854 -24.903  1.00  0.62           O  
ATOM   2961  CB  GLU A 199      13.984  37.765 -26.028  1.00  0.62           C  
ATOM   2962  CG  GLU A 199      13.447  39.149 -26.413  1.00  0.62           C  
ATOM   2963  CD  GLU A 199      14.026  39.698 -27.697  1.00  0.62           C  
ATOM   2964  OE1 GLU A 199      14.829  39.026 -28.308  1.00  0.62           O  
ATOM   2965  OE2 GLU A 199      13.693  40.819 -28.047  1.00  0.62           O  
ATOM   2966  H   GLU A 199      14.629  38.647 -23.688  1.00  0.62           H  
ATOM   2967  HA  GLU A 199      12.342  37.280 -24.744  1.00  0.62           H  
ATOM   2968 1HB  GLU A 199      15.072  37.847 -25.944  1.00  0.62           H  
ATOM   2969 2HB  GLU A 199      13.769  37.079 -26.845  1.00  0.62           H  
ATOM   2970 1HG  GLU A 199      12.392  39.055 -26.542  1.00  0.62           H  
ATOM   2971 2HG  GLU A 199      13.616  39.851 -25.601  1.00  0.62           H  
ATOM   2972  N   HIS A 200      14.988  35.441 -24.102  1.00  0.63           N  
ATOM   2973  CA  HIS A 200      15.419  34.071 -23.895  1.00  0.63           C  
ATOM   2974  C   HIS A 200      14.480  33.381 -22.932  1.00  0.63           C  
ATOM   2975  O   HIS A 200      13.978  32.282 -23.201  1.00  0.63           O  
ATOM   2976  CB  HIS A 200      16.831  34.004 -23.317  1.00  0.63           C  
ATOM   2977  CG  HIS A 200      17.277  32.609 -23.026  1.00  0.63           C  
ATOM   2978  ND1 HIS A 200      17.709  31.743 -24.003  1.00  0.63           N  
ATOM   2979  CD2 HIS A 200      17.316  31.916 -21.867  1.00  0.63           C  
ATOM   2980  CE1 HIS A 200      18.031  30.586 -23.447  1.00  0.63           C  
ATOM   2981  NE2 HIS A 200      17.795  30.668 -22.158  1.00  0.63           N  
ATOM   2982  H   HIS A 200      15.644  36.195 -23.881  1.00  0.63           H  
ATOM   2983  HA  HIS A 200      15.400  33.529 -24.840  1.00  0.63           H  
ATOM   2984 1HB  HIS A 200      17.531  34.465 -24.011  1.00  0.63           H  
ATOM   2985 2HB  HIS A 200      16.879  34.572 -22.393  1.00  0.63           H  
ATOM   2986  HD2 HIS A 200      17.021  32.284 -20.883  1.00  0.63           H  
ATOM   2987  HE1 HIS A 200      18.416  29.708 -23.970  1.00  0.63           H  
ATOM   2988  HE2 HIS A 200      17.937  29.928 -21.492  1.00  0.63           H  
ATOM   2989  N   ALA A 201      14.252  34.033 -21.789  1.00  0.63           N  
ATOM   2990  CA  ALA A 201      13.411  33.446 -20.779  1.00  0.63           C  
ATOM   2991  C   ALA A 201      12.020  33.183 -21.325  1.00  0.63           C  
ATOM   2992  O   ALA A 201      11.448  32.113 -21.087  1.00  0.63           O  
ATOM   2993  CB  ALA A 201      13.338  34.394 -19.590  1.00  0.63           C  
ATOM   2994  H   ALA A 201      14.689  34.936 -21.617  1.00  0.63           H  
ATOM   2995  HA  ALA A 201      13.846  32.504 -20.481  1.00  0.63           H  
ATOM   2996 1HB  ALA A 201      12.715  33.970 -18.806  1.00  0.63           H  
ATOM   2997 2HB  ALA A 201      14.336  34.575 -19.208  1.00  0.63           H  
ATOM   2998 3HB  ALA A 201      12.910  35.335 -19.927  1.00  0.63           H  
ATOM   2999  N   ALA A 202      11.476  34.108 -22.110  1.00  0.64           N  
ATOM   3000  CA  ALA A 202      10.151  33.883 -22.655  1.00  0.64           C  
ATOM   3001  C   ALA A 202      10.133  32.682 -23.600  1.00  0.64           C  
ATOM   3002  O   ALA A 202       9.271  31.803 -23.492  1.00  0.64           O  
ATOM   3003  CB  ALA A 202       9.686  35.127 -23.384  1.00  0.64           C  
ATOM   3004  H   ALA A 202      11.964  34.987 -22.296  1.00  0.64           H  
ATOM   3005  HA  ALA A 202       9.476  33.674 -21.824  1.00  0.64           H  
ATOM   3006 1HB  ALA A 202       8.689  34.985 -23.777  1.00  0.64           H  
ATOM   3007 2HB  ALA A 202       9.690  35.970 -22.695  1.00  0.64           H  
ATOM   3008 3HB  ALA A 202      10.377  35.323 -24.204  1.00  0.64           H  
ATOM   3009  N   ALA A 203      11.143  32.596 -24.469  1.00  0.64           N  
ATOM   3010  CA  ALA A 203      11.256  31.542 -25.472  1.00  0.64           C  
ATOM   3011  C   ALA A 203      11.306  30.147 -24.873  1.00  0.64           C  
ATOM   3012  O   ALA A 203      10.736  29.198 -25.411  1.00  0.64           O  
ATOM   3013  CB  ALA A 203      12.496  31.768 -26.312  1.00  0.64           C  
ATOM   3014  H   ALA A 203      11.855  33.330 -24.474  1.00  0.64           H  
ATOM   3015  HA  ALA A 203      10.370  31.599 -26.111  1.00  0.64           H  
ATOM   3016 1HB  ALA A 203      12.563  31.004 -27.083  1.00  0.64           H  
ATOM   3017 2HB  ALA A 203      12.450  32.754 -26.771  1.00  0.64           H  
ATOM   3018 3HB  ALA A 203      13.375  31.713 -25.672  1.00  0.64           H  
ATOM   3019  N   ASN A 204      11.975  30.039 -23.729  1.00  0.64           N  
ATOM   3020  CA  ASN A 204      12.174  28.765 -23.056  1.00  0.64           C  
ATOM   3021  C   ASN A 204      11.207  28.523 -21.902  1.00  0.64           C  
ATOM   3022  O   ASN A 204      11.398  27.597 -21.110  1.00  0.64           O  
ATOM   3023  CB  ASN A 204      13.610  28.709 -22.602  1.00  0.64           C  
ATOM   3024  CG  ASN A 204      14.527  28.574 -23.774  1.00  0.64           C  
ATOM   3025  OD1 ASN A 204      14.758  27.473 -24.293  1.00  0.64           O  
ATOM   3026  ND2 ASN A 204      15.005  29.685 -24.246  1.00  0.64           N  
ATOM   3027  H   ASN A 204      12.424  30.874 -23.348  1.00  0.64           H  
ATOM   3028  HA  ASN A 204      12.012  27.969 -23.781  1.00  0.64           H  
ATOM   3029 1HB  ASN A 204      13.857  29.632 -22.065  1.00  0.64           H  
ATOM   3030 2HB  ASN A 204      13.757  27.875 -21.920  1.00  0.64           H  
ATOM   3031 1HD2 ASN A 204      15.602  29.677 -25.049  1.00  0.64           H  
ATOM   3032 2HD2 ASN A 204      14.733  30.567 -23.816  1.00  0.64           H  
ATOM   3033  N   ASN A 205      10.159  29.343 -21.822  1.00  0.63           N  
ATOM   3034  CA  ASN A 205       9.126  29.255 -20.793  1.00  0.63           C  
ATOM   3035  C   ASN A 205       9.691  29.305 -19.372  1.00  0.63           C  
ATOM   3036  O   ASN A 205       9.223  28.594 -18.478  1.00  0.63           O  
ATOM   3037  CB  ASN A 205       8.274  28.006 -20.987  1.00  0.63           C  
ATOM   3038  CG  ASN A 205       6.929  28.075 -20.259  1.00  0.63           C  
ATOM   3039  OD1 ASN A 205       6.319  29.148 -20.136  1.00  0.63           O  
ATOM   3040  ND2 ASN A 205       6.458  26.944 -19.791  1.00  0.63           N  
ATOM   3041  H   ASN A 205      10.056  30.095 -22.506  1.00  0.63           H  
ATOM   3042  HA  ASN A 205       8.479  30.127 -20.903  1.00  0.63           H  
ATOM   3043 1HB  ASN A 205       8.093  27.856 -22.050  1.00  0.63           H  
ATOM   3044 2HB  ASN A 205       8.821  27.135 -20.624  1.00  0.63           H  
ATOM   3045 1HD2 ASN A 205       5.578  26.926 -19.313  1.00  0.63           H  
ATOM   3046 2HD2 ASN A 205       6.978  26.098 -19.912  1.00  0.63           H  
ATOM   3047  N   LYS A 206      10.666  30.180 -19.158  1.00  0.61           N  
ATOM   3048  CA  LYS A 206      11.247  30.399 -17.848  1.00  0.61           C  
ATOM   3049  C   LYS A 206      10.446  31.513 -17.264  1.00  0.61           C  
ATOM   3050  O   LYS A 206       9.718  32.168 -18.001  1.00  0.61           O  
ATOM   3051  CB  LYS A 206      12.704  30.809 -17.921  1.00  0.61           C  
ATOM   3052  CG  LYS A 206      13.619  29.803 -18.505  1.00  0.61           C  
ATOM   3053  CD  LYS A 206      15.015  30.323 -18.455  1.00  0.61           C  
ATOM   3054  CE  LYS A 206      15.994  29.335 -18.962  1.00  0.61           C  
ATOM   3055  NZ  LYS A 206      16.007  28.133 -18.117  1.00  0.61           N  
ATOM   3056  H   LYS A 206      11.008  30.741 -19.936  1.00  0.61           H  
ATOM   3057  HA  LYS A 206      11.132  29.511 -17.225  1.00  0.61           H  
ATOM   3058 1HB  LYS A 206      12.783  31.697 -18.503  1.00  0.61           H  
ATOM   3059 2HB  LYS A 206      13.064  31.046 -16.916  1.00  0.61           H  
ATOM   3060 1HG  LYS A 206      13.559  28.874 -17.937  1.00  0.61           H  
ATOM   3061 2HG  LYS A 206      13.335  29.605 -19.538  1.00  0.61           H  
ATOM   3062 1HD  LYS A 206      15.106  31.232 -19.034  1.00  0.61           H  
ATOM   3063 2HD  LYS A 206      15.274  30.551 -17.415  1.00  0.61           H  
ATOM   3064 1HE  LYS A 206      15.776  29.057 -19.992  1.00  0.61           H  
ATOM   3065 2HE  LYS A 206      16.959  29.794 -18.926  1.00  0.61           H  
ATOM   3066 1HZ  LYS A 206      16.735  27.490 -18.420  1.00  0.61           H  
ATOM   3067 2HZ  LYS A 206      16.216  28.420 -17.156  1.00  0.61           H  
ATOM   3068 3HZ  LYS A 206      15.117  27.679 -18.128  1.00  0.61           H  
ATOM   3069  N   VAL A 207      10.526  31.740 -15.971  1.00  0.60           N  
ATOM   3070  CA  VAL A 207       9.763  32.855 -15.460  1.00  0.60           C  
ATOM   3071  C   VAL A 207      10.627  34.101 -15.480  1.00  0.60           C  
ATOM   3072  O   VAL A 207      11.713  34.103 -14.890  1.00  0.60           O  
ATOM   3073  CB  VAL A 207       9.303  32.551 -14.046  1.00  0.60           C  
ATOM   3074  CG1 VAL A 207       8.552  33.715 -13.482  1.00  0.60           C  
ATOM   3075  CG2 VAL A 207       8.437  31.312 -14.059  1.00  0.60           C  
ATOM   3076  H   VAL A 207      11.130  31.185 -15.360  1.00  0.60           H  
ATOM   3077  HA  VAL A 207       8.886  33.016 -16.089  1.00  0.60           H  
ATOM   3078  HB  VAL A 207      10.175  32.383 -13.442  1.00  0.60           H  
ATOM   3079 1HG1 VAL A 207       8.246  33.495 -12.467  1.00  0.60           H  
ATOM   3080 2HG1 VAL A 207       9.174  34.588 -13.488  1.00  0.60           H  
ATOM   3081 3HG1 VAL A 207       7.676  33.894 -14.093  1.00  0.60           H  
ATOM   3082 1HG2 VAL A 207       8.111  31.069 -13.052  1.00  0.60           H  
ATOM   3083 2HG2 VAL A 207       7.559  31.494 -14.689  1.00  0.60           H  
ATOM   3084 3HG2 VAL A 207       9.012  30.482 -14.463  1.00  0.60           H  
ATOM   3085  N   PHE A 208      10.162  35.151 -16.157  1.00  0.59           N  
ATOM   3086  CA  PHE A 208      10.956  36.381 -16.187  1.00  0.59           C  
ATOM   3087  C   PHE A 208      10.271  37.445 -15.357  1.00  0.59           C  
ATOM   3088  O   PHE A 208       9.054  37.651 -15.442  1.00  0.59           O  
ATOM   3089  CB  PHE A 208      11.215  36.920 -17.590  1.00  0.59           C  
ATOM   3090  CG  PHE A 208      12.115  38.154 -17.539  1.00  0.59           C  
ATOM   3091  CD1 PHE A 208      13.479  38.009 -17.357  1.00  0.59           C  
ATOM   3092  CD2 PHE A 208      11.610  39.437 -17.640  1.00  0.59           C  
ATOM   3093  CE1 PHE A 208      14.292  39.100 -17.280  1.00  0.59           C  
ATOM   3094  CE2 PHE A 208      12.416  40.529 -17.567  1.00  0.59           C  
ATOM   3095  CZ  PHE A 208      13.756  40.372 -17.383  1.00  0.59           C  
ATOM   3096  H   PHE A 208       9.261  35.061 -16.643  1.00  0.59           H  
ATOM   3097  HA  PHE A 208      11.930  36.179 -15.747  1.00  0.59           H  
ATOM   3098 1HB  PHE A 208      11.691  36.175 -18.176  1.00  0.59           H  
ATOM   3099 2HB  PHE A 208      10.294  37.172 -18.082  1.00  0.59           H  
ATOM   3100  HD1 PHE A 208      13.900  37.016 -17.267  1.00  0.59           H  
ATOM   3101  HD2 PHE A 208      10.563  39.578 -17.775  1.00  0.59           H  
ATOM   3102  HE1 PHE A 208      15.353  38.956 -17.135  1.00  0.59           H  
ATOM   3103  HE2 PHE A 208      11.990  41.520 -17.654  1.00  0.59           H  
ATOM   3104  HZ  PHE A 208      14.382  41.247 -17.323  1.00  0.59           H  
ATOM   3105  N   LEU A 209      11.061  38.107 -14.542  1.00  0.60           N  
ATOM   3106  CA  LEU A 209      10.521  39.107 -13.665  1.00  0.60           C  
ATOM   3107  C   LEU A 209      11.253  40.446 -13.815  1.00  0.60           C  
ATOM   3108  O   LEU A 209      12.479  40.470 -13.947  1.00  0.60           O  
ATOM   3109  CB  LEU A 209      10.683  38.558 -12.248  1.00  0.60           C  
ATOM   3110  CG  LEU A 209      10.103  37.117 -12.020  1.00  0.60           C  
ATOM   3111  CD1 LEU A 209      11.226  36.091 -12.206  1.00  0.60           C  
ATOM   3112  CD2 LEU A 209       9.538  36.970 -10.676  1.00  0.60           C  
ATOM   3113  H   LEU A 209      12.046  37.879 -14.507  1.00  0.60           H  
ATOM   3114  HA  LEU A 209       9.471  39.250 -13.891  1.00  0.60           H  
ATOM   3115 1HB  LEU A 209      11.732  38.499 -12.033  1.00  0.60           H  
ATOM   3116 2HB  LEU A 209      10.242  39.231 -11.576  1.00  0.60           H  
ATOM   3117  HG  LEU A 209       9.330  36.916 -12.759  1.00  0.60           H  
ATOM   3118 1HD1 LEU A 209      10.844  35.104 -12.068  1.00  0.60           H  
ATOM   3119 2HD1 LEU A 209      11.631  36.165 -13.191  1.00  0.60           H  
ATOM   3120 3HD1 LEU A 209      12.018  36.268 -11.481  1.00  0.60           H  
ATOM   3121 1HD2 LEU A 209       9.176  35.974 -10.579  1.00  0.60           H  
ATOM   3122 2HD2 LEU A 209      10.297  37.149  -9.989  1.00  0.60           H  
ATOM   3123 3HD2 LEU A 209       8.739  37.646 -10.495  1.00  0.60           H  
ATOM   3124  N   MET A 210      10.506  41.554 -13.754  1.00  0.62           N  
ATOM   3125  CA  MET A 210      11.132  42.881 -13.820  1.00  0.62           C  
ATOM   3126  C   MET A 210      10.583  43.777 -12.709  1.00  0.62           C  
ATOM   3127  O   MET A 210       9.394  43.716 -12.391  1.00  0.62           O  
ATOM   3128  CB  MET A 210      10.941  43.497 -15.222  1.00  0.62           C  
ATOM   3129  CG  MET A 210      11.671  44.884 -15.504  1.00  0.62           C  
ATOM   3130  SD  MET A 210      10.776  46.385 -14.974  1.00  0.62           S  
ATOM   3131  CE  MET A 210       9.716  46.580 -16.393  1.00  0.62           C  
ATOM   3132  H   MET A 210       9.492  41.463 -13.682  1.00  0.62           H  
ATOM   3133  HA  MET A 210      12.193  42.764 -13.651  1.00  0.62           H  
ATOM   3134 1HB  MET A 210      11.298  42.790 -15.953  1.00  0.62           H  
ATOM   3135 2HB  MET A 210       9.873  43.639 -15.407  1.00  0.62           H  
ATOM   3136 1HG  MET A 210      12.638  44.877 -14.992  1.00  0.62           H  
ATOM   3137 2HG  MET A 210      11.869  44.966 -16.573  1.00  0.62           H  
ATOM   3138 1HE  MET A 210       9.078  47.449 -16.264  1.00  0.62           H  
ATOM   3139 2HE  MET A 210      10.323  46.703 -17.294  1.00  0.62           H  
ATOM   3140 3HE  MET A 210       9.115  45.687 -16.484  1.00  0.62           H  
ATOM   3141  N   ASN A 211      11.459  44.580 -12.107  1.00  0.66           N  
ATOM   3142  CA  ASN A 211      11.061  45.481 -11.015  1.00  0.66           C  
ATOM   3143  C   ASN A 211      11.153  46.959 -11.367  1.00  0.66           C  
ATOM   3144  O   ASN A 211      12.235  47.504 -11.578  1.00  0.66           O  
ATOM   3145  CB  ASN A 211      11.850  45.167  -9.762  1.00  0.66           C  
ATOM   3146  CG  ASN A 211      11.466  45.922  -8.539  1.00  0.66           C  
ATOM   3147  OD1 ASN A 211      10.513  46.691  -8.474  1.00  0.66           O  
ATOM   3148  ND2 ASN A 211      12.235  45.677  -7.524  1.00  0.66           N  
ATOM   3149  H   ASN A 211      12.433  44.542 -12.422  1.00  0.66           H  
ATOM   3150  HA  ASN A 211      10.014  45.304 -10.802  1.00  0.66           H  
ATOM   3151 1HB  ASN A 211      11.691  44.158  -9.523  1.00  0.66           H  
ATOM   3152 2HB  ASN A 211      12.913  45.299  -9.940  1.00  0.66           H  
ATOM   3153 1HD2 ASN A 211      12.078  46.125  -6.639  1.00  0.66           H  
ATOM   3154 2HD2 ASN A 211      12.976  45.014  -7.637  1.00  0.66           H  
ATOM   3155  N   LEU A 212      10.018  47.622 -11.484  1.00  0.71           N  
ATOM   3156  CA  LEU A 212      10.048  49.016 -11.861  1.00  0.71           C  
ATOM   3157  C   LEU A 212      10.917  49.686 -10.796  1.00  0.71           C  
ATOM   3158  O   LEU A 212      10.687  49.499  -9.601  1.00  0.71           O  
ATOM   3159  CB  LEU A 212       8.617  49.606 -11.823  1.00  0.71           C  
ATOM   3160  CG  LEU A 212       7.555  49.037 -12.841  1.00  0.71           C  
ATOM   3161  CD1 LEU A 212       6.161  49.613 -12.497  1.00  0.71           C  
ATOM   3162  CD2 LEU A 212       7.929  49.404 -14.257  1.00  0.71           C  
ATOM   3163  H   LEU A 212       9.141  47.166 -11.276  1.00  0.71           H  
ATOM   3164  HA  LEU A 212      10.501  49.135 -12.841  1.00  0.71           H  
ATOM   3165 1HB  LEU A 212       8.218  49.445 -10.824  1.00  0.71           H  
ATOM   3166 2HB  LEU A 212       8.689  50.681 -11.987  1.00  0.71           H  
ATOM   3167  HG  LEU A 212       7.515  47.946 -12.747  1.00  0.71           H  
ATOM   3168 1HD1 LEU A 212       5.417  49.215 -13.190  1.00  0.71           H  
ATOM   3169 2HD1 LEU A 212       5.897  49.331 -11.476  1.00  0.71           H  
ATOM   3170 3HD1 LEU A 212       6.187  50.694 -12.573  1.00  0.71           H  
ATOM   3171 1HD2 LEU A 212       7.187  49.000 -14.948  1.00  0.71           H  
ATOM   3172 2HD2 LEU A 212       7.959  50.488 -14.353  1.00  0.71           H  
ATOM   3173 3HD2 LEU A 212       8.904  48.990 -14.483  1.00  0.71           H  
ATOM   3174  N   SER A 213      11.901  50.459 -11.221  1.00  0.77           N  
ATOM   3175  CA  SER A 213      12.817  51.115 -10.297  1.00  0.77           C  
ATOM   3176  C   SER A 213      12.492  52.601 -10.252  1.00  0.77           C  
ATOM   3177  O   SER A 213      11.507  53.026 -10.849  1.00  0.77           O  
ATOM   3178  CB  SER A 213      14.268  50.854 -10.670  1.00  0.77           C  
ATOM   3179  OG  SER A 213      14.628  49.492 -10.576  1.00  0.77           O  
ATOM   3180  H   SER A 213      12.033  50.586 -12.210  1.00  0.77           H  
ATOM   3181  HA  SER A 213      12.659  50.707  -9.295  1.00  0.77           H  
ATOM   3182 1HB  SER A 213      14.408  51.157 -11.662  1.00  0.77           H  
ATOM   3183 2HB  SER A 213      14.927  51.446 -10.041  1.00  0.77           H  
ATOM   3184  HG  SER A 213      14.177  49.163  -9.783  1.00  0.77           H  
ATOM   3185  N   ALA A 214      13.320  53.377  -9.546  1.00  0.82           N  
ATOM   3186  CA  ALA A 214      13.075  54.796  -9.316  1.00  0.82           C  
ATOM   3187  C   ALA A 214      12.406  55.472 -10.521  1.00  0.82           C  
ATOM   3188  O   ALA A 214      12.909  55.341 -11.636  1.00  0.82           O  
ATOM   3189  CB  ALA A 214      14.380  55.501  -9.012  1.00  0.82           C  
ATOM   3190  H   ALA A 214      14.123  52.955  -9.104  1.00  0.82           H  
ATOM   3191  HA  ALA A 214      12.441  54.857  -8.451  1.00  0.82           H  
ATOM   3192 1HB  ALA A 214      14.198  56.553  -8.799  1.00  0.82           H  
ATOM   3193 2HB  ALA A 214      14.847  55.030  -8.146  1.00  0.82           H  
ATOM   3194 3HB  ALA A 214      15.037  55.411  -9.872  1.00  0.82           H  
ATOM   3195  N   PRO A 215      11.368  56.316 -10.302  1.00  0.85           N  
ATOM   3196  CA  PRO A 215      10.510  56.961 -11.297  1.00  0.85           C  
ATOM   3197  C   PRO A 215      11.171  57.574 -12.509  1.00  0.85           C  
ATOM   3198  O   PRO A 215      10.571  57.558 -13.592  1.00  0.85           O  
ATOM   3199  CB  PRO A 215       9.865  58.066 -10.472  1.00  0.85           C  
ATOM   3200  CG  PRO A 215       9.794  57.524  -9.093  1.00  0.85           C  
ATOM   3201  CD  PRO A 215      11.039  56.737  -8.910  1.00  0.85           C  
ATOM   3202  HA  PRO A 215       9.746  56.227 -11.611  1.00  0.85           H  
ATOM   3203 1HB  PRO A 215      10.465  58.986 -10.534  1.00  0.85           H  
ATOM   3204 2HB  PRO A 215       8.921  58.300 -10.892  1.00  0.85           H  
ATOM   3205 1HG  PRO A 215       9.680  58.323  -8.349  1.00  0.85           H  
ATOM   3206 2HG  PRO A 215       8.916  56.872  -9.004  1.00  0.85           H  
ATOM   3207 1HD  PRO A 215      11.853  57.333  -8.471  1.00  0.85           H  
ATOM   3208 2HD  PRO A 215      10.727  55.904  -8.274  1.00  0.85           H  
ATOM   3209  N   PHE A 216      12.390  58.106 -12.393  1.00  0.86           N  
ATOM   3210  CA  PHE A 216      13.045  58.712 -13.555  1.00  0.86           C  
ATOM   3211  C   PHE A 216      13.154  57.692 -14.694  1.00  0.86           C  
ATOM   3212  O   PHE A 216      13.259  58.035 -15.867  1.00  0.86           O  
ATOM   3213  CB  PHE A 216      14.440  59.244 -13.234  1.00  0.86           C  
ATOM   3214  CG  PHE A 216      15.538  58.189 -13.183  1.00  0.86           C  
ATOM   3215  CD1 PHE A 216      16.246  57.886 -14.346  1.00  0.86           C  
ATOM   3216  CD2 PHE A 216      15.885  57.527 -12.007  1.00  0.86           C  
ATOM   3217  CE1 PHE A 216      17.254  56.947 -14.341  1.00  0.86           C  
ATOM   3218  CE2 PHE A 216      16.908  56.584 -12.006  1.00  0.86           C  
ATOM   3219  CZ  PHE A 216      17.585  56.297 -13.177  1.00  0.86           C  
ATOM   3220  H   PHE A 216      12.872  58.095 -11.502  1.00  0.86           H  
ATOM   3221  HA  PHE A 216      12.424  59.547 -13.894  1.00  0.86           H  
ATOM   3222 1HB  PHE A 216      14.718  59.986 -13.969  1.00  0.86           H  
ATOM   3223 2HB  PHE A 216      14.409  59.736 -12.267  1.00  0.86           H  
ATOM   3224  HD1 PHE A 216      15.985  58.402 -15.274  1.00  0.86           H  
ATOM   3225  HD2 PHE A 216      15.347  57.753 -11.086  1.00  0.86           H  
ATOM   3226  HE1 PHE A 216      17.791  56.726 -15.265  1.00  0.86           H  
ATOM   3227  HE2 PHE A 216      17.178  56.072 -11.081  1.00  0.86           H  
ATOM   3228  HZ  PHE A 216      18.384  55.566 -13.181  1.00  0.86           H  
ATOM   3229  N   ILE A 217      13.165  56.415 -14.333  1.00  0.85           N  
ATOM   3230  CA  ILE A 217      13.276  55.373 -15.315  1.00  0.85           C  
ATOM   3231  C   ILE A 217      11.994  55.329 -16.108  1.00  0.85           C  
ATOM   3232  O   ILE A 217      12.002  55.336 -17.332  1.00  0.85           O  
ATOM   3233  CB  ILE A 217      13.548  54.061 -14.618  1.00  0.85           C  
ATOM   3234  CG1 ILE A 217      14.857  54.222 -13.997  1.00  0.85           C  
ATOM   3235  CG2 ILE A 217      13.563  52.902 -15.627  1.00  0.85           C  
ATOM   3236  CD1 ILE A 217      15.157  53.247 -13.056  1.00  0.85           C  
ATOM   3237  H   ILE A 217      13.080  56.158 -13.347  1.00  0.85           H  
ATOM   3238  HA  ILE A 217      14.111  55.589 -15.971  1.00  0.85           H  
ATOM   3239  HB  ILE A 217      12.806  53.887 -13.830  1.00  0.85           H  
ATOM   3240 1HG1 ILE A 217      15.596  54.202 -14.768  1.00  0.85           H  
ATOM   3241 2HG1 ILE A 217      14.890  55.181 -13.510  1.00  0.85           H  
ATOM   3242 1HG2 ILE A 217      13.797  51.968 -15.114  1.00  0.85           H  
ATOM   3243 2HG2 ILE A 217      12.591  52.827 -16.102  1.00  0.85           H  
ATOM   3244 3HG2 ILE A 217      14.328  53.089 -16.385  1.00  0.85           H  
ATOM   3245 1HD1 ILE A 217      16.143  53.429 -12.636  1.00  0.85           H  
ATOM   3246 2HD1 ILE A 217      14.415  53.304 -12.277  1.00  0.85           H  
ATOM   3247 3HD1 ILE A 217      15.120  52.286 -13.546  1.00  0.85           H  
ATOM   3248  N   CYS A 218      10.865  55.360 -15.422  1.00  0.83           N  
ATOM   3249  CA  CYS A 218       9.604  55.343 -16.131  1.00  0.83           C  
ATOM   3250  C   CYS A 218       9.473  56.607 -16.996  1.00  0.83           C  
ATOM   3251  O   CYS A 218       9.006  56.544 -18.135  1.00  0.83           O  
ATOM   3252  CB  CYS A 218       8.456  55.257 -15.129  1.00  0.83           C  
ATOM   3253  SG  CYS A 218       8.334  53.669 -14.265  1.00  0.83           S  
ATOM   3254  H   CYS A 218      10.884  55.406 -14.410  1.00  0.83           H  
ATOM   3255  HA  CYS A 218       9.580  54.467 -16.778  1.00  0.83           H  
ATOM   3256 1HB  CYS A 218       8.599  56.023 -14.378  1.00  0.83           H  
ATOM   3257 2HB  CYS A 218       7.513  55.451 -15.627  1.00  0.83           H  
ATOM   3258  HG  CYS A 218       8.342  52.907 -15.382  1.00  0.83           H  
ATOM   3259  N   GLU A 219       9.922  57.755 -16.459  1.00  0.80           N  
ATOM   3260  CA  GLU A 219       9.854  59.042 -17.170  1.00  0.80           C  
ATOM   3261  C   GLU A 219      10.747  59.170 -18.414  1.00  0.80           C  
ATOM   3262  O   GLU A 219      10.329  59.776 -19.405  1.00  0.80           O  
ATOM   3263  CB  GLU A 219      10.151  60.190 -16.204  1.00  0.80           C  
ATOM   3264  CG  GLU A 219       9.046  60.427 -15.170  1.00  0.80           C  
ATOM   3265  CD  GLU A 219       9.347  61.526 -14.169  1.00  0.80           C  
ATOM   3266  OE1 GLU A 219      10.496  61.853 -13.992  1.00  0.80           O  
ATOM   3267  OE2 GLU A 219       8.415  62.056 -13.605  1.00  0.80           O  
ATOM   3268  H   GLU A 219      10.298  57.732 -15.511  1.00  0.80           H  
ATOM   3269  HA  GLU A 219       8.836  59.183 -17.513  1.00  0.80           H  
ATOM   3270 1HB  GLU A 219      11.064  59.965 -15.671  1.00  0.80           H  
ATOM   3271 2HB  GLU A 219      10.316  61.113 -16.757  1.00  0.80           H  
ATOM   3272 1HG  GLU A 219       8.105  60.646 -15.676  1.00  0.80           H  
ATOM   3273 2HG  GLU A 219       8.923  59.499 -14.630  1.00  0.80           H  
ATOM   3274  N   PHE A 220      11.961  58.609 -18.385  1.00  0.78           N  
ATOM   3275  CA  PHE A 220      12.873  58.773 -19.523  1.00  0.78           C  
ATOM   3276  C   PHE A 220      13.183  57.483 -20.294  1.00  0.78           C  
ATOM   3277  O   PHE A 220      13.602  57.532 -21.449  1.00  0.78           O  
ATOM   3278  CB  PHE A 220      14.173  59.388 -19.020  1.00  0.78           C  
ATOM   3279  CG  PHE A 220      13.946  60.703 -18.354  1.00  0.78           C  
ATOM   3280  CD1 PHE A 220      14.178  60.843 -16.999  1.00  0.78           C  
ATOM   3281  CD2 PHE A 220      13.470  61.791 -19.065  1.00  0.78           C  
ATOM   3282  CE1 PHE A 220      13.948  62.039 -16.361  1.00  0.78           C  
ATOM   3283  CE2 PHE A 220      13.238  62.994 -18.434  1.00  0.78           C  
ATOM   3284  CZ  PHE A 220      13.477  63.120 -17.080  1.00  0.78           C  
ATOM   3285  H   PHE A 220      12.280  58.137 -17.542  1.00  0.78           H  
ATOM   3286  HA  PHE A 220      12.417  59.472 -20.222  1.00  0.78           H  
ATOM   3287 1HB  PHE A 220      14.634  58.724 -18.296  1.00  0.78           H  
ATOM   3288 2HB  PHE A 220      14.870  59.524 -19.846  1.00  0.78           H  
ATOM   3289  HD1 PHE A 220      14.544  59.989 -16.436  1.00  0.78           H  
ATOM   3290  HD2 PHE A 220      13.274  61.686 -20.133  1.00  0.78           H  
ATOM   3291  HE1 PHE A 220      14.134  62.130 -15.292  1.00  0.78           H  
ATOM   3292  HE2 PHE A 220      12.861  63.844 -19.004  1.00  0.78           H  
ATOM   3293  HZ  PHE A 220      13.291  64.070 -16.580  1.00  0.78           H  
ATOM   3294  N   PHE A 221      12.975  56.334 -19.663  1.00  0.77           N  
ATOM   3295  CA  PHE A 221      13.282  55.031 -20.237  1.00  0.77           C  
ATOM   3296  C   PHE A 221      12.008  54.201 -20.405  1.00  0.77           C  
ATOM   3297  O   PHE A 221      12.066  52.968 -20.495  1.00  0.77           O  
ATOM   3298  CB  PHE A 221      14.306  54.326 -19.348  1.00  0.77           C  
ATOM   3299  CG  PHE A 221      15.604  55.066 -19.286  1.00  0.77           C  
ATOM   3300  CD1 PHE A 221      15.792  56.085 -18.363  1.00  0.77           C  
ATOM   3301  CD2 PHE A 221      16.644  54.737 -20.128  1.00  0.77           C  
ATOM   3302  CE1 PHE A 221      16.981  56.770 -18.294  1.00  0.77           C  
ATOM   3303  CE2 PHE A 221      17.841  55.415 -20.061  1.00  0.77           C  
ATOM   3304  CZ  PHE A 221      18.012  56.434 -19.146  1.00  0.77           C  
ATOM   3305  H   PHE A 221      12.608  56.324 -18.721  1.00  0.77           H  
ATOM   3306  HA  PHE A 221      13.728  55.184 -21.221  1.00  0.77           H  
ATOM   3307 1HB  PHE A 221      13.923  54.235 -18.353  1.00  0.77           H  
ATOM   3308 2HB  PHE A 221      14.498  53.326 -19.716  1.00  0.77           H  
ATOM   3309  HD1 PHE A 221      14.982  56.353 -17.706  1.00  0.77           H  
ATOM   3310  HD2 PHE A 221      16.518  53.925 -20.853  1.00  0.77           H  
ATOM   3311  HE1 PHE A 221      17.103  57.576 -17.574  1.00  0.77           H  
ATOM   3312  HE2 PHE A 221      18.658  55.139 -20.731  1.00  0.77           H  
ATOM   3313  HZ  PHE A 221      18.963  56.967 -19.102  1.00  0.77           H  
ATOM   3314  N   ARG A 222      10.858  54.878 -20.496  1.00  0.76           N  
ATOM   3315  CA  ARG A 222       9.564  54.208 -20.670  1.00  0.76           C  
ATOM   3316  C   ARG A 222       9.595  53.203 -21.793  1.00  0.76           C  
ATOM   3317  O   ARG A 222       9.129  52.072 -21.655  1.00  0.76           O  
ATOM   3318  CB  ARG A 222       8.443  55.173 -21.035  1.00  0.76           C  
ATOM   3319  CG  ARG A 222       7.101  54.480 -21.250  1.00  0.76           C  
ATOM   3320  CD  ARG A 222       6.114  55.343 -21.956  1.00  0.76           C  
ATOM   3321  NE  ARG A 222       6.516  55.640 -23.321  1.00  0.76           N  
ATOM   3322  CZ  ARG A 222       5.969  56.583 -24.101  1.00  0.76           C  
ATOM   3323  NH1 ARG A 222       4.965  57.343 -23.672  1.00  0.76           N  
ATOM   3324  NH2 ARG A 222       6.466  56.728 -25.312  1.00  0.76           N  
ATOM   3325  H   ARG A 222      10.885  55.887 -20.411  1.00  0.76           H  
ATOM   3326  HA  ARG A 222       9.313  53.697 -19.737  1.00  0.76           H  
ATOM   3327 1HB  ARG A 222       8.302  55.904 -20.266  1.00  0.76           H  
ATOM   3328 2HB  ARG A 222       8.691  55.708 -21.953  1.00  0.76           H  
ATOM   3329 1HG  ARG A 222       7.261  53.581 -21.847  1.00  0.76           H  
ATOM   3330 2HG  ARG A 222       6.682  54.201 -20.285  1.00  0.76           H  
ATOM   3331 1HD  ARG A 222       5.147  54.847 -21.984  1.00  0.76           H  
ATOM   3332 2HD  ARG A 222       6.017  56.278 -21.437  1.00  0.76           H  
ATOM   3333  HE  ARG A 222       7.293  55.105 -23.753  1.00  0.76           H  
ATOM   3334 1HH1 ARG A 222       4.573  57.213 -22.720  1.00  0.76           H  
ATOM   3335 2HH1 ARG A 222       4.571  58.046 -24.279  1.00  0.76           H  
ATOM   3336 1HH2 ARG A 222       7.258  56.107 -25.588  1.00  0.76           H  
ATOM   3337 2HH2 ARG A 222       6.103  57.418 -25.942  1.00  0.76           H  
ATOM   3338  N   ASP A 223      10.120  53.635 -22.935  1.00  0.74           N  
ATOM   3339  CA  ASP A 223      10.163  52.785 -24.103  1.00  0.74           C  
ATOM   3340  C   ASP A 223      11.022  51.548 -23.831  1.00  0.74           C  
ATOM   3341  O   ASP A 223      10.739  50.461 -24.332  1.00  0.74           O  
ATOM   3342  CB  ASP A 223      10.713  53.569 -25.280  1.00  0.74           C  
ATOM   3343  CG  ASP A 223       9.748  54.683 -25.744  1.00  0.74           C  
ATOM   3344  OD1 ASP A 223       8.598  54.705 -25.317  1.00  0.74           O  
ATOM   3345  OD2 ASP A 223      10.174  55.508 -26.506  1.00  0.74           O  
ATOM   3346  H   ASP A 223      10.496  54.571 -22.986  1.00  0.74           H  
ATOM   3347  HA  ASP A 223       9.148  52.459 -24.337  1.00  0.74           H  
ATOM   3348 1HB  ASP A 223      11.667  54.019 -25.004  1.00  0.74           H  
ATOM   3349 2HB  ASP A 223      10.897  52.892 -26.114  1.00  0.74           H  
ATOM   3350  N   ALA A 224      12.098  51.714 -23.055  1.00  0.72           N  
ATOM   3351  CA  ALA A 224      12.948  50.575 -22.751  1.00  0.72           C  
ATOM   3352  C   ALA A 224      12.134  49.558 -21.947  1.00  0.72           C  
ATOM   3353  O   ALA A 224      12.208  48.346 -22.177  1.00  0.72           O  
ATOM   3354  CB  ALA A 224      14.200  51.018 -22.004  1.00  0.72           C  
ATOM   3355  H   ALA A 224      12.295  52.617 -22.642  1.00  0.72           H  
ATOM   3356  HA  ALA A 224      13.243  50.111 -23.692  1.00  0.72           H  
ATOM   3357 1HB  ALA A 224      14.835  50.166 -21.821  1.00  0.72           H  
ATOM   3358 2HB  ALA A 224      14.745  51.744 -22.608  1.00  0.72           H  
ATOM   3359 3HB  ALA A 224      13.927  51.467 -21.066  1.00  0.72           H  
ATOM   3360  N   GLN A 225      11.296  50.063 -21.026  1.00  0.70           N  
ATOM   3361  CA  GLN A 225      10.477  49.149 -20.244  1.00  0.70           C  
ATOM   3362  C   GLN A 225       9.496  48.453 -21.174  1.00  0.70           C  
ATOM   3363  O   GLN A 225       9.341  47.234 -21.098  1.00  0.70           O  
ATOM   3364  CB  GLN A 225       9.695  49.873 -19.116  1.00  0.70           C  
ATOM   3365  CG  GLN A 225      10.559  50.384 -17.979  1.00  0.70           C  
ATOM   3366  CD  GLN A 225       9.872  51.153 -16.865  1.00  0.70           C  
ATOM   3367  OE1 GLN A 225       8.854  51.835 -17.005  1.00  0.70           O  
ATOM   3368  NE2 GLN A 225      10.478  51.040 -15.687  1.00  0.70           N  
ATOM   3369  H   GLN A 225      11.268  51.072 -20.869  1.00  0.70           H  
ATOM   3370  HA  GLN A 225      11.121  48.394 -19.799  1.00  0.70           H  
ATOM   3371 1HB  GLN A 225       9.165  50.722 -19.532  1.00  0.70           H  
ATOM   3372 2HB  GLN A 225       8.957  49.197 -18.693  1.00  0.70           H  
ATOM   3373 1HG  GLN A 225      10.996  49.524 -17.520  1.00  0.70           H  
ATOM   3374 2HG  GLN A 225      11.326  51.038 -18.405  1.00  0.70           H  
ATOM   3375 1HE2 GLN A 225      10.119  51.523 -14.884  1.00  0.70           H  
ATOM   3376 2HE2 GLN A 225      11.303  50.479 -15.610  1.00  0.70           H  
ATOM   3377  N   GLU A 226       8.906  49.201 -22.113  1.00  0.68           N  
ATOM   3378  CA  GLU A 226       7.949  48.613 -23.051  1.00  0.68           C  
ATOM   3379  C   GLU A 226       8.578  47.498 -23.869  1.00  0.68           C  
ATOM   3380  O   GLU A 226       7.932  46.496 -24.153  1.00  0.68           O  
ATOM   3381  CB  GLU A 226       7.344  49.646 -24.002  1.00  0.68           C  
ATOM   3382  CG  GLU A 226       6.255  49.044 -24.902  1.00  0.68           C  
ATOM   3383  CD  GLU A 226       5.566  50.023 -25.820  1.00  0.68           C  
ATOM   3384  OE1 GLU A 226       6.149  50.422 -26.796  1.00  0.68           O  
ATOM   3385  OE2 GLU A 226       4.445  50.380 -25.525  1.00  0.68           O  
ATOM   3386  H   GLU A 226       9.093  50.204 -22.134  1.00  0.68           H  
ATOM   3387  HA  GLU A 226       7.141  48.176 -22.474  1.00  0.68           H  
ATOM   3388 1HB  GLU A 226       6.924  50.479 -23.433  1.00  0.68           H  
ATOM   3389 2HB  GLU A 226       8.127  50.049 -24.647  1.00  0.68           H  
ATOM   3390 1HG  GLU A 226       6.717  48.261 -25.513  1.00  0.68           H  
ATOM   3391 2HG  GLU A 226       5.506  48.560 -24.271  1.00  0.68           H  
ATOM   3392  N   LYS A 227       9.835  47.663 -24.275  1.00  0.66           N  
ATOM   3393  CA  LYS A 227      10.500  46.626 -25.058  1.00  0.66           C  
ATOM   3394  C   LYS A 227      10.692  45.328 -24.255  1.00  0.66           C  
ATOM   3395  O   LYS A 227      10.581  44.220 -24.804  1.00  0.66           O  
ATOM   3396  CB  LYS A 227      11.834  47.148 -25.582  1.00  0.66           C  
ATOM   3397  CG  LYS A 227      11.698  48.202 -26.661  1.00  0.66           C  
ATOM   3398  CD  LYS A 227      13.049  48.721 -27.101  1.00  0.66           C  
ATOM   3399  CE  LYS A 227      12.902  49.806 -28.157  1.00  0.66           C  
ATOM   3400  NZ  LYS A 227      14.222  50.358 -28.580  1.00  0.66           N  
ATOM   3401  H   LYS A 227      10.322  48.533 -24.050  1.00  0.66           H  
ATOM   3402  HA  LYS A 227       9.865  46.396 -25.915  1.00  0.66           H  
ATOM   3403 1HB  LYS A 227      12.402  47.576 -24.754  1.00  0.66           H  
ATOM   3404 2HB  LYS A 227      12.410  46.324 -25.987  1.00  0.66           H  
ATOM   3405 1HG  LYS A 227      11.190  47.773 -27.524  1.00  0.66           H  
ATOM   3406 2HG  LYS A 227      11.097  49.029 -26.290  1.00  0.66           H  
ATOM   3407 1HD  LYS A 227      13.576  49.130 -26.238  1.00  0.66           H  
ATOM   3408 2HD  LYS A 227      13.635  47.902 -27.512  1.00  0.66           H  
ATOM   3409 1HE  LYS A 227      12.399  49.389 -29.027  1.00  0.66           H  
ATOM   3410 2HE  LYS A 227      12.294  50.617 -27.751  1.00  0.66           H  
ATOM   3411 1HZ  LYS A 227      14.080  51.073 -29.280  1.00  0.66           H  
ATOM   3412 2HZ  LYS A 227      14.692  50.760 -27.781  1.00  0.66           H  
ATOM   3413 3HZ  LYS A 227      14.789  49.618 -28.967  1.00  0.66           H  
ATOM   3414  N   VAL A 228      10.968  45.469 -22.957  1.00  0.64           N  
ATOM   3415  CA  VAL A 228      11.189  44.351 -22.037  1.00  0.64           C  
ATOM   3416  C   VAL A 228       9.909  43.673 -21.513  1.00  0.64           C  
ATOM   3417  O   VAL A 228       9.850  42.454 -21.396  1.00  0.64           O  
ATOM   3418  CB  VAL A 228      12.064  44.804 -20.861  1.00  0.64           C  
ATOM   3419  CG1 VAL A 228      12.152  43.692 -19.795  1.00  0.64           C  
ATOM   3420  CG2 VAL A 228      13.467  45.148 -21.424  1.00  0.64           C  
ATOM   3421  H   VAL A 228      11.069  46.424 -22.593  1.00  0.64           H  
ATOM   3422  HA  VAL A 228      11.759  43.599 -22.580  1.00  0.64           H  
ATOM   3423  HB  VAL A 228      11.624  45.689 -20.391  1.00  0.64           H  
ATOM   3424 1HG1 VAL A 228      12.765  44.027 -18.969  1.00  0.64           H  
ATOM   3425 2HG1 VAL A 228      11.144  43.466 -19.424  1.00  0.64           H  
ATOM   3426 3HG1 VAL A 228      12.581  42.793 -20.237  1.00  0.64           H  
ATOM   3427 1HG2 VAL A 228      14.113  45.477 -20.639  1.00  0.64           H  
ATOM   3428 2HG2 VAL A 228      13.898  44.264 -21.904  1.00  0.64           H  
ATOM   3429 3HG2 VAL A 228      13.373  45.943 -22.171  1.00  0.64           H  
ATOM   3430  N   LEU A 229       8.855  44.456 -21.276  1.00  0.61           N  
ATOM   3431  CA  LEU A 229       7.616  43.984 -20.649  1.00  0.61           C  
ATOM   3432  C   LEU A 229       6.864  42.825 -21.358  1.00  0.61           C  
ATOM   3433  O   LEU A 229       6.314  41.985 -20.659  1.00  0.61           O  
ATOM   3434  CB  LEU A 229       6.687  45.196 -20.439  1.00  0.61           C  
ATOM   3435  CG  LEU A 229       7.096  46.145 -19.314  1.00  0.61           C  
ATOM   3436  CD1 LEU A 229       6.332  47.416 -19.409  1.00  0.61           C  
ATOM   3437  CD2 LEU A 229       6.760  45.518 -18.075  1.00  0.61           C  
ATOM   3438  H   LEU A 229       8.961  45.457 -21.442  1.00  0.61           H  
ATOM   3439  HA  LEU A 229       7.881  43.622 -19.657  1.00  0.61           H  
ATOM   3440 1HB  LEU A 229       6.678  45.802 -21.331  1.00  0.61           H  
ATOM   3441 2HB  LEU A 229       5.671  44.844 -20.242  1.00  0.61           H  
ATOM   3442  HG  LEU A 229       8.146  46.346 -19.339  1.00  0.61           H  
ATOM   3443 1HD1 LEU A 229       6.621  48.051 -18.582  1.00  0.61           H  
ATOM   3444 2HD1 LEU A 229       6.554  47.913 -20.335  1.00  0.61           H  
ATOM   3445 3HD1 LEU A 229       5.273  47.204 -19.358  1.00  0.61           H  
ATOM   3446 1HD2 LEU A 229       6.997  46.169 -17.242  1.00  0.61           H  
ATOM   3447 2HD2 LEU A 229       5.708  45.347 -18.117  1.00  0.61           H  
ATOM   3448 3HD2 LEU A 229       7.299  44.574 -17.977  1.00  0.61           H  
ATOM   3449  N   PRO A 230       6.801  42.717 -22.708  1.00  0.59           N  
ATOM   3450  CA  PRO A 230       6.211  41.610 -23.451  1.00  0.59           C  
ATOM   3451  C   PRO A 230       6.894  40.297 -23.115  1.00  0.59           C  
ATOM   3452  O   PRO A 230       6.355  39.220 -23.357  1.00  0.59           O  
ATOM   3453  CB  PRO A 230       6.430  42.001 -24.913  1.00  0.59           C  
ATOM   3454  CG  PRO A 230       6.534  43.485 -24.873  1.00  0.59           C  
ATOM   3455  CD  PRO A 230       7.232  43.784 -23.572  1.00  0.59           C  
ATOM   3456  HA  PRO A 230       5.137  41.557 -23.224  1.00  0.59           H  
ATOM   3457 1HB  PRO A 230       7.329  41.515 -25.298  1.00  0.59           H  
ATOM   3458 2HB  PRO A 230       5.589  41.646 -25.522  1.00  0.59           H  
ATOM   3459 1HG  PRO A 230       7.105  43.858 -25.740  1.00  0.59           H  
ATOM   3460 2HG  PRO A 230       5.537  43.945 -24.932  1.00  0.59           H  
ATOM   3461 1HD  PRO A 230       8.302  43.765 -23.745  1.00  0.59           H  
ATOM   3462 2HD  PRO A 230       6.872  44.714 -23.202  1.00  0.59           H  
ATOM   3463  N   TYR A 231       8.077  40.356 -22.526  1.00  0.58           N  
ATOM   3464  CA  TYR A 231       8.780  39.152 -22.205  1.00  0.58           C  
ATOM   3465  C   TYR A 231       8.967  39.153 -20.704  1.00  0.58           C  
ATOM   3466  O   TYR A 231      10.079  39.187 -20.192  1.00  0.58           O  
ATOM   3467  CB  TYR A 231      10.113  39.186 -22.932  1.00  0.58           C  
ATOM   3468  CG  TYR A 231       9.970  39.399 -24.397  1.00  0.58           C  
ATOM   3469  CD1 TYR A 231      10.131  40.670 -24.899  1.00  0.58           C  
ATOM   3470  CD2 TYR A 231       9.688  38.360 -25.244  1.00  0.58           C  
ATOM   3471  CE1 TYR A 231       9.992  40.900 -26.251  1.00  0.58           C  
ATOM   3472  CE2 TYR A 231       9.557  38.581 -26.595  1.00  0.58           C  
ATOM   3473  CZ  TYR A 231       9.702  39.848 -27.099  1.00  0.58           C  
ATOM   3474  OH  TYR A 231       9.562  40.078 -28.447  1.00  0.58           O  
ATOM   3475  H   TYR A 231       8.532  41.233 -22.274  1.00  0.58           H  
ATOM   3476  HA  TYR A 231       8.199  38.277 -22.491  1.00  0.58           H  
ATOM   3477 1HB  TYR A 231      10.709  40.001 -22.543  1.00  0.58           H  
ATOM   3478 2HB  TYR A 231      10.642  38.266 -22.769  1.00  0.58           H  
ATOM   3479  HD1 TYR A 231      10.358  41.501 -24.226  1.00  0.58           H  
ATOM   3480  HD2 TYR A 231       9.565  37.369 -24.856  1.00  0.58           H  
ATOM   3481  HE1 TYR A 231      10.111  41.911 -26.643  1.00  0.58           H  
ATOM   3482  HE2 TYR A 231       9.330  37.752 -27.263  1.00  0.58           H  
ATOM   3483  HH  TYR A 231       9.783  40.994 -28.637  1.00  0.58           H  
ATOM   3484  N   ALA A 232       7.834  39.112 -20.003  1.00  0.57           N  
ATOM   3485  CA  ALA A 232       7.793  39.127 -18.543  1.00  0.57           C  
ATOM   3486  C   ALA A 232       6.547  38.440 -18.021  1.00  0.57           C  
ATOM   3487  O   ALA A 232       5.444  38.619 -18.544  1.00  0.57           O  
ATOM   3488  CB  ALA A 232       7.841  40.559 -18.015  1.00  0.57           C  
ATOM   3489  H   ALA A 232       6.969  39.094 -20.523  1.00  0.57           H  
ATOM   3490  HA  ALA A 232       8.644  38.579 -18.172  1.00  0.57           H  
ATOM   3491 1HB  ALA A 232       7.830  40.545 -16.921  1.00  0.57           H  
ATOM   3492 2HB  ALA A 232       8.751  41.050 -18.366  1.00  0.57           H  
ATOM   3493 3HB  ALA A 232       6.976  41.110 -18.376  1.00  0.57           H  
ATOM   3494  N   ASP A 233       6.722  37.703 -16.936  1.00  0.56           N  
ATOM   3495  CA  ASP A 233       5.650  37.005 -16.266  1.00  0.56           C  
ATOM   3496  C   ASP A 233       5.240  37.801 -15.033  1.00  0.56           C  
ATOM   3497  O   ASP A 233       4.070  37.803 -14.647  1.00  0.56           O  
ATOM   3498  CB  ASP A 233       6.142  35.618 -15.935  1.00  0.56           C  
ATOM   3499  CG  ASP A 233       6.487  34.891 -17.225  1.00  0.56           C  
ATOM   3500  OD1 ASP A 233       5.625  34.717 -18.045  1.00  0.56           O  
ATOM   3501  OD2 ASP A 233       7.650  34.599 -17.422  1.00  0.56           O  
ATOM   3502  H   ASP A 233       7.662  37.582 -16.570  1.00  0.56           H  
ATOM   3503  HA  ASP A 233       4.791  36.934 -16.935  1.00  0.56           H  
ATOM   3504 1HB  ASP A 233       7.032  35.688 -15.319  1.00  0.56           H  
ATOM   3505 2HB  ASP A 233       5.379  35.055 -15.389  1.00  0.56           H  
ATOM   3506  N   TYR A 234       6.227  38.480 -14.434  1.00  0.56           N  
ATOM   3507  CA  TYR A 234       5.994  39.290 -13.248  1.00  0.56           C  
ATOM   3508  C   TYR A 234       6.531  40.698 -13.380  1.00  0.56           C  
ATOM   3509  O   TYR A 234       7.644  40.914 -13.876  1.00  0.56           O  
ATOM   3510  CB  TYR A 234       6.649  38.663 -12.033  1.00  0.56           C  
ATOM   3511  CG  TYR A 234       6.051  37.393 -11.558  1.00  0.56           C  
ATOM   3512  CD1 TYR A 234       6.392  36.200 -12.152  1.00  0.56           C  
ATOM   3513  CD2 TYR A 234       5.175  37.413 -10.487  1.00  0.56           C  
ATOM   3514  CE1 TYR A 234       5.838  35.036 -11.704  1.00  0.56           C  
ATOM   3515  CE2 TYR A 234       4.633  36.244 -10.046  1.00  0.56           C  
ATOM   3516  CZ  TYR A 234       4.964  35.053 -10.662  1.00  0.56           C  
ATOM   3517  OH  TYR A 234       4.425  33.863 -10.251  1.00  0.56           O  
ATOM   3518  H   TYR A 234       7.174  38.391 -14.809  1.00  0.56           H  
ATOM   3519  HA  TYR A 234       4.923  39.354 -13.083  1.00  0.56           H  
ATOM   3520 1HB  TYR A 234       7.668  38.481 -12.284  1.00  0.56           H  
ATOM   3521 2HB  TYR A 234       6.635  39.375 -11.215  1.00  0.56           H  
ATOM   3522  HD1 TYR A 234       7.088  36.185 -12.987  1.00  0.56           H  
ATOM   3523  HD2 TYR A 234       4.909  38.359 -10.003  1.00  0.56           H  
ATOM   3524  HE1 TYR A 234       6.080  34.094 -12.171  1.00  0.56           H  
ATOM   3525  HE2 TYR A 234       3.940  36.261  -9.217  1.00  0.56           H  
ATOM   3526  HH  TYR A 234       4.755  33.155 -10.815  1.00  0.56           H  
ATOM   3527  N   ILE A 235       5.744  41.646 -12.891  1.00  0.57           N  
ATOM   3528  CA  ILE A 235       6.144  43.044 -12.835  1.00  0.57           C  
ATOM   3529  C   ILE A 235       5.985  43.540 -11.412  1.00  0.57           C  
ATOM   3530  O   ILE A 235       4.895  43.453 -10.851  1.00  0.57           O  
ATOM   3531  CB  ILE A 235       5.310  43.895 -13.799  1.00  0.57           C  
ATOM   3532  CG1 ILE A 235       5.494  43.362 -15.227  1.00  0.57           C  
ATOM   3533  CG2 ILE A 235       5.774  45.384 -13.710  1.00  0.57           C  
ATOM   3534  CD1 ILE A 235       4.543  43.905 -16.170  1.00  0.57           C  
ATOM   3535  H   ILE A 235       4.823  41.368 -12.544  1.00  0.57           H  
ATOM   3536  HA  ILE A 235       7.188  43.126 -13.119  1.00  0.57           H  
ATOM   3537  HB  ILE A 235       4.254  43.816 -13.542  1.00  0.57           H  
ATOM   3538 1HG1 ILE A 235       6.505  43.609 -15.562  1.00  0.57           H  
ATOM   3539 2HG1 ILE A 235       5.376  42.289 -15.242  1.00  0.57           H  
ATOM   3540 1HG2 ILE A 235       5.195  45.998 -14.395  1.00  0.57           H  
ATOM   3541 2HG2 ILE A 235       5.637  45.754 -12.691  1.00  0.57           H  
ATOM   3542 3HG2 ILE A 235       6.837  45.452 -13.976  1.00  0.57           H  
ATOM   3543 1HD1 ILE A 235       4.730  43.486 -17.162  1.00  0.57           H  
ATOM   3544 2HD1 ILE A 235       3.562  43.627 -15.842  1.00  0.57           H  
ATOM   3545 3HD1 ILE A 235       4.627  44.983 -16.199  1.00  0.57           H  
ATOM   3546  N   PHE A 236       7.051  44.078 -10.848  1.00  0.59           N  
ATOM   3547  CA  PHE A 236       7.035  44.563  -9.476  1.00  0.59           C  
ATOM   3548  C   PHE A 236       7.223  46.057  -9.395  1.00  0.59           C  
ATOM   3549  O   PHE A 236       7.771  46.665 -10.306  1.00  0.59           O  
ATOM   3550  CB  PHE A 236       8.152  43.933  -8.660  1.00  0.59           C  
ATOM   3551  CG  PHE A 236       8.052  42.505  -8.534  1.00  0.59           C  
ATOM   3552  CD1 PHE A 236       8.658  41.699  -9.445  1.00  0.59           C  
ATOM   3553  CD2 PHE A 236       7.344  41.941  -7.510  1.00  0.59           C  
ATOM   3554  CE1 PHE A 236       8.556  40.355  -9.329  1.00  0.59           C  
ATOM   3555  CE2 PHE A 236       7.237  40.605  -7.395  1.00  0.59           C  
ATOM   3556  CZ  PHE A 236       7.853  39.795  -8.320  1.00  0.59           C  
ATOM   3557  H   PHE A 236       7.916  44.105 -11.384  1.00  0.59           H  
ATOM   3558  HA  PHE A 236       6.080  44.308  -9.033  1.00  0.59           H  
ATOM   3559 1HB  PHE A 236       9.098  44.156  -9.107  1.00  0.59           H  
ATOM   3560 2HB  PHE A 236       8.155  44.365  -7.663  1.00  0.59           H  
ATOM   3561  HD1 PHE A 236       9.220  42.146 -10.267  1.00  0.59           H  
ATOM   3562  HD2 PHE A 236       6.859  42.588  -6.781  1.00  0.59           H  
ATOM   3563  HE1 PHE A 236       9.022  39.739 -10.034  1.00  0.59           H  
ATOM   3564  HE2 PHE A 236       6.661  40.195  -6.575  1.00  0.59           H  
ATOM   3565  HZ  PHE A 236       7.784  38.714  -8.261  1.00  0.59           H  
ATOM   3566  N   GLY A 237       6.801  46.644  -8.285  1.00  0.61           N  
ATOM   3567  CA  GLY A 237       7.109  48.053  -8.057  1.00  0.61           C  
ATOM   3568  C   GLY A 237       6.575  48.581  -6.737  1.00  0.61           C  
ATOM   3569  O   GLY A 237       5.988  47.850  -5.940  1.00  0.61           O  
ATOM   3570  H   GLY A 237       6.250  46.102  -7.620  1.00  0.61           H  
ATOM   3571 1HA  GLY A 237       8.193  48.198  -8.093  1.00  0.61           H  
ATOM   3572 2HA  GLY A 237       6.689  48.645  -8.871  1.00  0.61           H  
ATOM   3573  N   ASN A 238       6.864  49.846  -6.488  1.00  0.63           N  
ATOM   3574  CA  ASN A 238       6.434  50.572  -5.303  1.00  0.63           C  
ATOM   3575  C   ASN A 238       5.282  51.470  -5.734  1.00  0.63           C  
ATOM   3576  O   ASN A 238       5.161  51.753  -6.930  1.00  0.63           O  
ATOM   3577  CB  ASN A 238       7.576  51.396  -4.740  1.00  0.63           C  
ATOM   3578  CG  ASN A 238       8.773  50.579  -4.294  1.00  0.63           C  
ATOM   3579  OD1 ASN A 238       8.646  49.528  -3.660  1.00  0.63           O  
ATOM   3580  ND2 ASN A 238       9.953  51.053  -4.637  1.00  0.63           N  
ATOM   3581  H   ASN A 238       7.402  50.353  -7.179  1.00  0.63           H  
ATOM   3582  HA  ASN A 238       6.060  49.880  -4.551  1.00  0.63           H  
ATOM   3583 1HB  ASN A 238       7.898  52.084  -5.486  1.00  0.63           H  
ATOM   3584 2HB  ASN A 238       7.221  51.985  -3.899  1.00  0.63           H  
ATOM   3585 1HD2 ASN A 238      10.789  50.569  -4.387  1.00  0.63           H  
ATOM   3586 2HD2 ASN A 238      10.024  51.918  -5.180  1.00  0.63           H  
ATOM   3587  N   GLU A 239       4.494  51.972  -4.788  1.00  0.64           N  
ATOM   3588  CA  GLU A 239       3.415  52.902  -5.113  1.00  0.64           C  
ATOM   3589  C   GLU A 239       3.827  54.024  -6.063  1.00  0.64           C  
ATOM   3590  O   GLU A 239       3.168  54.244  -7.081  1.00  0.64           O  
ATOM   3591  CB  GLU A 239       2.905  53.579  -3.837  1.00  0.64           C  
ATOM   3592  CG  GLU A 239       1.784  54.606  -4.050  1.00  0.64           C  
ATOM   3593  CD  GLU A 239       1.415  55.347  -2.782  1.00  0.64           C  
ATOM   3594  OE1 GLU A 239       1.817  54.923  -1.727  1.00  0.64           O  
ATOM   3595  OE2 GLU A 239       0.751  56.366  -2.878  1.00  0.64           O  
ATOM   3596  H   GLU A 239       4.602  51.636  -3.834  1.00  0.64           H  
ATOM   3597  HA  GLU A 239       2.609  52.329  -5.576  1.00  0.64           H  
ATOM   3598 1HB  GLU A 239       2.540  52.828  -3.158  1.00  0.64           H  
ATOM   3599 2HB  GLU A 239       3.731  54.084  -3.344  1.00  0.64           H  
ATOM   3600 1HG  GLU A 239       2.073  55.309  -4.834  1.00  0.64           H  
ATOM   3601 2HG  GLU A 239       0.899  54.075  -4.387  1.00  0.64           H  
ATOM   3602  N   THR A 240       4.914  54.742  -5.750  1.00  0.65           N  
ATOM   3603  CA  THR A 240       5.267  55.871  -6.604  1.00  0.65           C  
ATOM   3604  C   THR A 240       5.667  55.422  -8.000  1.00  0.65           C  
ATOM   3605  O   THR A 240       5.194  55.984  -8.989  1.00  0.65           O  
ATOM   3606  CB  THR A 240       6.404  56.726  -6.017  1.00  0.65           C  
ATOM   3607  OG1 THR A 240       6.005  57.275  -4.751  1.00  0.65           O  
ATOM   3608  CG2 THR A 240       6.712  57.865  -6.982  1.00  0.65           C  
ATOM   3609  H   THR A 240       5.459  54.518  -4.931  1.00  0.65           H  
ATOM   3610  HA  THR A 240       4.390  56.507  -6.697  1.00  0.65           H  
ATOM   3611  HB  THR A 240       7.294  56.116  -5.882  1.00  0.65           H  
ATOM   3612  HG1 THR A 240       6.690  57.869  -4.436  1.00  0.65           H  
ATOM   3613 1HG2 THR A 240       7.521  58.478  -6.579  1.00  0.65           H  
ATOM   3614 2HG2 THR A 240       7.008  57.454  -7.938  1.00  0.65           H  
ATOM   3615 3HG2 THR A 240       5.823  58.480  -7.116  1.00  0.65           H  
ATOM   3616  N   GLU A 241       6.528  54.409  -8.088  1.00  0.64           N  
ATOM   3617  CA  GLU A 241       6.974  53.910  -9.381  1.00  0.64           C  
ATOM   3618  C   GLU A 241       5.790  53.465 -10.231  1.00  0.64           C  
ATOM   3619  O   GLU A 241       5.767  53.693 -11.441  1.00  0.64           O  
ATOM   3620  CB  GLU A 241       7.958  52.754  -9.165  1.00  0.64           C  
ATOM   3621  CG  GLU A 241       9.343  53.175  -8.627  1.00  0.64           C  
ATOM   3622  CD  GLU A 241       9.364  53.584  -7.182  1.00  0.64           C  
ATOM   3623  OE1 GLU A 241       8.376  54.094  -6.734  1.00  0.64           O  
ATOM   3624  OE2 GLU A 241      10.347  53.361  -6.511  1.00  0.64           O  
ATOM   3625  H   GLU A 241       6.862  53.975  -7.243  1.00  0.64           H  
ATOM   3626  HA  GLU A 241       7.487  54.717  -9.907  1.00  0.64           H  
ATOM   3627 1HB  GLU A 241       7.524  52.029  -8.473  1.00  0.64           H  
ATOM   3628 2HB  GLU A 241       8.124  52.244 -10.109  1.00  0.64           H  
ATOM   3629 1HG  GLU A 241      10.018  52.325  -8.747  1.00  0.64           H  
ATOM   3630 2HG  GLU A 241       9.716  53.985  -9.240  1.00  0.64           H  
ATOM   3631  N   ALA A 242       4.793  52.848  -9.591  1.00  0.63           N  
ATOM   3632  CA  ALA A 242       3.593  52.405 -10.273  1.00  0.63           C  
ATOM   3633  C   ALA A 242       2.769  53.575 -10.782  1.00  0.63           C  
ATOM   3634  O   ALA A 242       2.306  53.555 -11.924  1.00  0.63           O  
ATOM   3635  CB  ALA A 242       2.766  51.569  -9.348  1.00  0.63           C  
ATOM   3636  H   ALA A 242       4.878  52.668  -8.592  1.00  0.63           H  
ATOM   3637  HA  ALA A 242       3.890  51.802 -11.131  1.00  0.63           H  
ATOM   3638 1HB  ALA A 242       1.900  51.238  -9.879  1.00  0.63           H  
ATOM   3639 2HB  ALA A 242       3.355  50.714  -9.013  1.00  0.63           H  
ATOM   3640 3HB  ALA A 242       2.467  52.163  -8.490  1.00  0.63           H  
ATOM   3641  N   LYS A 243       2.629  54.628  -9.966  1.00  0.61           N  
ATOM   3642  CA  LYS A 243       1.870  55.805 -10.381  1.00  0.61           C  
ATOM   3643  C   LYS A 243       2.543  56.500 -11.547  1.00  0.61           C  
ATOM   3644  O   LYS A 243       1.877  56.938 -12.489  1.00  0.61           O  
ATOM   3645  CB  LYS A 243       1.665  56.767  -9.208  1.00  0.61           C  
ATOM   3646  CG  LYS A 243       0.662  56.258  -8.181  1.00  0.61           C  
ATOM   3647  CD  LYS A 243       0.498  57.178  -6.979  1.00  0.61           C  
ATOM   3648  CE  LYS A 243      -0.653  56.689  -6.094  1.00  0.61           C  
ATOM   3649  NZ  LYS A 243      -0.763  57.443  -4.823  1.00  0.61           N  
ATOM   3650  H   LYS A 243       3.026  54.597  -9.025  1.00  0.61           H  
ATOM   3651  HA  LYS A 243       0.890  55.483 -10.717  1.00  0.61           H  
ATOM   3652 1HB  LYS A 243       2.624  56.934  -8.701  1.00  0.61           H  
ATOM   3653 2HB  LYS A 243       1.316  57.730  -9.580  1.00  0.61           H  
ATOM   3654 1HG  LYS A 243      -0.303  56.127  -8.651  1.00  0.61           H  
ATOM   3655 2HG  LYS A 243       0.998  55.291  -7.832  1.00  0.61           H  
ATOM   3656 1HD  LYS A 243       1.428  57.200  -6.395  1.00  0.61           H  
ATOM   3657 2HD  LYS A 243       0.273  58.186  -7.317  1.00  0.61           H  
ATOM   3658 1HE  LYS A 243      -1.583  56.820  -6.641  1.00  0.61           H  
ATOM   3659 2HE  LYS A 243      -0.520  55.636  -5.878  1.00  0.61           H  
ATOM   3660 1HZ  LYS A 243      -1.533  57.091  -4.293  1.00  0.61           H  
ATOM   3661 2HZ  LYS A 243       0.076  57.295  -4.269  1.00  0.61           H  
ATOM   3662 3HZ  LYS A 243      -0.893  58.424  -5.004  1.00  0.61           H  
ATOM   3663  N   ILE A 244       3.867  56.545 -11.522  1.00  0.60           N  
ATOM   3664  CA  ILE A 244       4.598  57.185 -12.594  1.00  0.60           C  
ATOM   3665  C   ILE A 244       4.552  56.321 -13.840  1.00  0.60           C  
ATOM   3666  O   ILE A 244       4.355  56.846 -14.933  1.00  0.60           O  
ATOM   3667  CB  ILE A 244       6.018  57.524 -12.165  1.00  0.60           C  
ATOM   3668  CG1 ILE A 244       5.922  58.519 -10.984  1.00  0.60           C  
ATOM   3669  CG2 ILE A 244       6.813  58.103 -13.331  1.00  0.60           C  
ATOM   3670  CD1 ILE A 244       5.169  59.767 -11.321  1.00  0.60           C  
ATOM   3671  H   ILE A 244       4.368  56.165 -10.718  1.00  0.60           H  
ATOM   3672  HA  ILE A 244       4.105  58.125 -12.828  1.00  0.60           H  
ATOM   3673  HB  ILE A 244       6.502  56.616 -11.798  1.00  0.60           H  
ATOM   3674 1HG1 ILE A 244       5.419  58.042 -10.159  1.00  0.60           H  
ATOM   3675 2HG1 ILE A 244       6.889  58.807 -10.667  1.00  0.60           H  
ATOM   3676 1HG2 ILE A 244       7.825  58.327 -12.994  1.00  0.60           H  
ATOM   3677 2HG2 ILE A 244       6.848  57.390 -14.135  1.00  0.60           H  
ATOM   3678 3HG2 ILE A 244       6.342  59.018 -13.690  1.00  0.60           H  
ATOM   3679 1HD1 ILE A 244       5.133  60.416 -10.449  1.00  0.60           H  
ATOM   3680 2HD1 ILE A 244       5.666  60.288 -12.146  1.00  0.60           H  
ATOM   3681 3HD1 ILE A 244       4.160  59.500 -11.612  1.00  0.60           H  
ATOM   3682  N   PHE A 245       4.695  54.999 -13.684  1.00  0.60           N  
ATOM   3683  CA  PHE A 245       4.592  54.088 -14.814  1.00  0.60           C  
ATOM   3684  C   PHE A 245       3.246  54.319 -15.480  1.00  0.60           C  
ATOM   3685  O   PHE A 245       3.141  54.512 -16.695  1.00  0.60           O  
ATOM   3686  CB  PHE A 245       4.702  52.631 -14.360  1.00  0.60           C  
ATOM   3687  CG  PHE A 245       4.580  51.632 -15.459  1.00  0.60           C  
ATOM   3688  CD1 PHE A 245       5.648  51.423 -16.302  1.00  0.60           C  
ATOM   3689  CD2 PHE A 245       3.428  50.888 -15.648  1.00  0.60           C  
ATOM   3690  CE1 PHE A 245       5.589  50.511 -17.316  1.00  0.60           C  
ATOM   3691  CE2 PHE A 245       3.364  49.959 -16.676  1.00  0.60           C  
ATOM   3692  CZ  PHE A 245       4.433  49.773 -17.504  1.00  0.60           C  
ATOM   3693  H   PHE A 245       4.890  54.607 -12.767  1.00  0.60           H  
ATOM   3694  HA  PHE A 245       5.390  54.294 -15.515  1.00  0.60           H  
ATOM   3695 1HB  PHE A 245       5.650  52.481 -13.877  1.00  0.60           H  
ATOM   3696 2HB  PHE A 245       3.929  52.419 -13.626  1.00  0.60           H  
ATOM   3697  HD1 PHE A 245       6.550  52.003 -16.151  1.00  0.60           H  
ATOM   3698  HD2 PHE A 245       2.574  51.046 -14.980  1.00  0.60           H  
ATOM   3699  HE1 PHE A 245       6.460  50.375 -17.970  1.00  0.60           H  
ATOM   3700  HE2 PHE A 245       2.469  49.377 -16.836  1.00  0.60           H  
ATOM   3701  HZ  PHE A 245       4.364  49.048 -18.302  1.00  0.60           H  
ATOM   3702  N   ALA A 246       2.204  54.333 -14.675  1.00  0.60           N  
ATOM   3703  CA  ALA A 246       0.898  54.544 -15.221  1.00  0.60           C  
ATOM   3704  C   ALA A 246       0.799  55.876 -15.962  1.00  0.60           C  
ATOM   3705  O   ALA A 246       0.293  55.915 -17.090  1.00  0.60           O  
ATOM   3706  CB  ALA A 246      -0.086  54.489 -14.084  1.00  0.60           C  
ATOM   3707  H   ALA A 246       2.314  54.174 -13.675  1.00  0.60           H  
ATOM   3708  HA  ALA A 246       0.697  53.744 -15.926  1.00  0.60           H  
ATOM   3709 1HB  ALA A 246      -1.090  54.601 -14.428  1.00  0.60           H  
ATOM   3710 2HB  ALA A 246       0.032  53.534 -13.607  1.00  0.60           H  
ATOM   3711 3HB  ALA A 246       0.135  55.279 -13.374  1.00  0.60           H  
ATOM   3712  N   LYS A 247       1.375  56.950 -15.425  1.00  0.62           N  
ATOM   3713  CA  LYS A 247       1.286  58.228 -16.121  1.00  0.62           C  
ATOM   3714  C   LYS A 247       2.035  58.215 -17.454  1.00  0.62           C  
ATOM   3715  O   LYS A 247       1.520  58.701 -18.461  1.00  0.62           O  
ATOM   3716  CB  LYS A 247       1.813  59.357 -15.234  1.00  0.62           C  
ATOM   3717  CG  LYS A 247       0.910  59.699 -14.041  1.00  0.62           C  
ATOM   3718  CD  LYS A 247       1.517  60.796 -13.164  1.00  0.62           C  
ATOM   3719  CE  LYS A 247       0.710  60.987 -11.873  1.00  0.62           C  
ATOM   3720  NZ  LYS A 247      -0.635  61.558 -12.128  1.00  0.62           N  
ATOM   3721  H   LYS A 247       1.808  56.898 -14.501  1.00  0.62           H  
ATOM   3722  HA  LYS A 247       0.232  58.423 -16.334  1.00  0.62           H  
ATOM   3723 1HB  LYS A 247       2.791  59.070 -14.840  1.00  0.62           H  
ATOM   3724 2HB  LYS A 247       1.951  60.256 -15.831  1.00  0.62           H  
ATOM   3725 1HG  LYS A 247      -0.055  60.043 -14.417  1.00  0.62           H  
ATOM   3726 2HG  LYS A 247       0.739  58.817 -13.446  1.00  0.62           H  
ATOM   3727 1HD  LYS A 247       2.538  60.532 -12.915  1.00  0.62           H  
ATOM   3728 2HD  LYS A 247       1.529  61.735 -13.714  1.00  0.62           H  
ATOM   3729 1HE  LYS A 247       0.591  60.013 -11.394  1.00  0.62           H  
ATOM   3730 2HE  LYS A 247       1.252  61.647 -11.198  1.00  0.62           H  
ATOM   3731 1HZ  LYS A 247      -1.155  61.643 -11.234  1.00  0.62           H  
ATOM   3732 2HZ  LYS A 247      -0.553  62.465 -12.556  1.00  0.62           H  
ATOM   3733 3HZ  LYS A 247      -1.143  60.944 -12.734  1.00  0.62           H  
ATOM   3734  N   VAL A 248       3.217  57.598 -17.501  1.00  0.64           N  
ATOM   3735  CA  VAL A 248       3.982  57.586 -18.753  1.00  0.64           C  
ATOM   3736  C   VAL A 248       3.315  56.687 -19.804  1.00  0.64           C  
ATOM   3737  O   VAL A 248       3.524  56.859 -21.013  1.00  0.64           O  
ATOM   3738  CB  VAL A 248       5.456  57.205 -18.510  1.00  0.64           C  
ATOM   3739  CG1 VAL A 248       6.069  58.190 -17.541  1.00  0.64           C  
ATOM   3740  CG2 VAL A 248       5.564  55.837 -17.982  1.00  0.64           C  
ATOM   3741  H   VAL A 248       3.603  57.177 -16.654  1.00  0.64           H  
ATOM   3742  HA  VAL A 248       3.988  58.605 -19.144  1.00  0.64           H  
ATOM   3743  HB  VAL A 248       6.001  57.277 -19.433  1.00  0.64           H  
ATOM   3744 1HG1 VAL A 248       7.076  57.926 -17.383  1.00  0.64           H  
ATOM   3745 2HG1 VAL A 248       6.009  59.196 -17.951  1.00  0.64           H  
ATOM   3746 3HG1 VAL A 248       5.543  58.156 -16.599  1.00  0.64           H  
ATOM   3747 1HG2 VAL A 248       6.606  55.582 -17.821  1.00  0.64           H  
ATOM   3748 2HG2 VAL A 248       5.047  55.830 -17.072  1.00  0.64           H  
ATOM   3749 3HG2 VAL A 248       5.123  55.123 -18.668  1.00  0.64           H  
ATOM   3750  N   ARG A 249       2.468  55.754 -19.342  1.00  0.67           N  
ATOM   3751  CA  ARG A 249       1.683  54.879 -20.208  1.00  0.67           C  
ATOM   3752  C   ARG A 249       0.323  55.500 -20.588  1.00  0.67           C  
ATOM   3753  O   ARG A 249      -0.463  54.878 -21.306  1.00  0.67           O  
ATOM   3754  CB  ARG A 249       1.399  53.542 -19.521  1.00  0.67           C  
ATOM   3755  CG  ARG A 249       2.601  52.666 -19.148  1.00  0.67           C  
ATOM   3756  CD  ARG A 249       3.236  52.036 -20.310  1.00  0.67           C  
ATOM   3757  NE  ARG A 249       2.351  51.080 -20.964  1.00  0.67           N  
ATOM   3758  CZ  ARG A 249       2.596  50.525 -22.168  1.00  0.67           C  
ATOM   3759  NH1 ARG A 249       3.694  50.830 -22.809  1.00  0.67           N  
ATOM   3760  NH2 ARG A 249       1.736  49.687 -22.712  1.00  0.67           N  
ATOM   3761  H   ARG A 249       2.389  55.622 -18.329  1.00  0.67           H  
ATOM   3762  HA  ARG A 249       2.252  54.697 -21.119  1.00  0.67           H  
ATOM   3763 1HB  ARG A 249       0.861  53.740 -18.595  1.00  0.67           H  
ATOM   3764 2HB  ARG A 249       0.744  52.946 -20.150  1.00  0.67           H  
ATOM   3765 1HG  ARG A 249       3.360  53.263 -18.678  1.00  0.67           H  
ATOM   3766 2HG  ARG A 249       2.268  51.896 -18.463  1.00  0.67           H  
ATOM   3767 1HD  ARG A 249       3.507  52.804 -21.032  1.00  0.67           H  
ATOM   3768 2HD  ARG A 249       4.132  51.509 -19.990  1.00  0.67           H  
ATOM   3769  HE  ARG A 249       1.491  50.832 -20.490  1.00  0.67           H  
ATOM   3770 1HH1 ARG A 249       4.357  51.469 -22.407  1.00  0.67           H  
ATOM   3771 2HH1 ARG A 249       3.881  50.435 -23.742  1.00  0.67           H  
ATOM   3772 1HH2 ARG A 249       0.884  49.450 -22.230  1.00  0.67           H  
ATOM   3773 2HH2 ARG A 249       1.933  49.285 -23.620  1.00  0.67           H  
ATOM   3774  N   GLY A 250       0.026  56.714 -20.095  1.00  0.71           N  
ATOM   3775  CA  GLY A 250      -1.253  57.378 -20.355  1.00  0.71           C  
ATOM   3776  C   GLY A 250      -2.371  56.905 -19.417  1.00  0.71           C  
ATOM   3777  O   GLY A 250      -3.527  57.328 -19.521  1.00  0.71           O  
ATOM   3778  H   GLY A 250       0.704  57.217 -19.522  1.00  0.71           H  
ATOM   3779 1HA  GLY A 250      -1.118  58.455 -20.241  1.00  0.71           H  
ATOM   3780 2HA  GLY A 250      -1.545  57.204 -21.390  1.00  0.71           H  
ATOM   3781  N   TRP A 251      -2.032  56.045 -18.470  1.00  0.74           N  
ATOM   3782  CA  TRP A 251      -2.999  55.461 -17.559  1.00  0.74           C  
ATOM   3783  C   TRP A 251      -3.205  56.382 -16.377  1.00  0.74           C  
ATOM   3784  O   TRP A 251      -2.867  56.048 -15.236  1.00  0.74           O  
ATOM   3785  CB  TRP A 251      -2.466  54.140 -17.037  1.00  0.74           C  
ATOM   3786  CG  TRP A 251      -2.249  53.110 -18.044  1.00  0.74           C  
ATOM   3787  CD1 TRP A 251      -2.642  53.105 -19.343  1.00  0.74           C  
ATOM   3788  CD2 TRP A 251      -1.502  51.899 -17.840  1.00  0.74           C  
ATOM   3789  NE1 TRP A 251      -2.209  51.959 -19.957  1.00  0.74           N  
ATOM   3790  CE2 TRP A 251      -1.504  51.212 -19.048  1.00  0.74           C  
ATOM   3791  CE3 TRP A 251      -0.835  51.354 -16.740  1.00  0.74           C  
ATOM   3792  CZ2 TRP A 251      -0.868  50.002 -19.194  1.00  0.74           C  
ATOM   3793  CZ3 TRP A 251      -0.201  50.151 -16.890  1.00  0.74           C  
ATOM   3794  CH2 TRP A 251      -0.213  49.484 -18.082  1.00  0.74           C  
ATOM   3795  H   TRP A 251      -1.058  55.787 -18.357  1.00  0.74           H  
ATOM   3796  HA  TRP A 251      -3.946  55.316 -18.076  1.00  0.74           H  
ATOM   3797 1HB  TRP A 251      -1.542  54.308 -16.585  1.00  0.74           H  
ATOM   3798 2HB  TRP A 251      -3.139  53.753 -16.276  1.00  0.74           H  
ATOM   3799  HD1 TRP A 251      -3.215  53.895 -19.826  1.00  0.74           H  
ATOM   3800  HE1 TRP A 251      -2.373  51.714 -20.925  1.00  0.74           H  
ATOM   3801  HE3 TRP A 251      -0.820  51.872 -15.783  1.00  0.74           H  
ATOM   3802  HZ2 TRP A 251      -0.876  49.465 -20.137  1.00  0.74           H  
ATOM   3803  HZ3 TRP A 251       0.304  49.747 -16.038  1.00  0.74           H  
ATOM   3804  HH2 TRP A 251       0.298  48.531 -18.159  1.00  0.74           H  
ATOM   3805  N   GLU A 252      -3.803  57.532 -16.625  1.00  0.76           N  
ATOM   3806  CA  GLU A 252      -3.919  58.542 -15.575  1.00  0.76           C  
ATOM   3807  C   GLU A 252      -5.036  58.227 -14.592  1.00  0.76           C  
ATOM   3808  O   GLU A 252      -6.066  58.900 -14.550  1.00  0.76           O  
ATOM   3809  CB  GLU A 252      -4.145  59.923 -16.189  1.00  0.76           C  
ATOM   3810  CG  GLU A 252      -2.991  60.431 -17.043  1.00  0.76           C  
ATOM   3811  CD  GLU A 252      -3.244  61.815 -17.608  1.00  0.76           C  
ATOM   3812  OE1 GLU A 252      -4.334  62.313 -17.449  1.00  0.76           O  
ATOM   3813  OE2 GLU A 252      -2.342  62.373 -18.187  1.00  0.76           O  
ATOM   3814  H   GLU A 252      -4.086  57.712 -17.589  1.00  0.76           H  
ATOM   3815  HA  GLU A 252      -2.978  58.564 -15.022  1.00  0.76           H  
ATOM   3816 1HB  GLU A 252      -5.036  59.897 -16.816  1.00  0.76           H  
ATOM   3817 2HB  GLU A 252      -4.322  60.647 -15.396  1.00  0.76           H  
ATOM   3818 1HG  GLU A 252      -2.085  60.453 -16.436  1.00  0.76           H  
ATOM   3819 2HG  GLU A 252      -2.827  59.730 -17.863  1.00  0.76           H  
ATOM   3820  N   THR A 253      -4.799  57.187 -13.795  1.00  0.75           N  
ATOM   3821  CA  THR A 253      -5.755  56.691 -12.826  1.00  0.75           C  
ATOM   3822  C   THR A 253      -5.244  56.742 -11.382  1.00  0.75           C  
ATOM   3823  O   THR A 253      -6.049  56.784 -10.456  1.00  0.75           O  
ATOM   3824  CB  THR A 253      -6.142  55.245 -13.186  1.00  0.75           C  
ATOM   3825  OG1 THR A 253      -4.978  54.408 -13.132  1.00  0.75           O  
ATOM   3826  CG2 THR A 253      -6.705  55.202 -14.592  1.00  0.75           C  
ATOM   3827  H   THR A 253      -3.921  56.706 -13.942  1.00  0.75           H  
ATOM   3828  HA  THR A 253      -6.649  57.310 -12.879  1.00  0.75           H  
ATOM   3829  HB  THR A 253      -6.888  54.877 -12.482  1.00  0.75           H  
ATOM   3830  HG1 THR A 253      -4.226  54.878 -13.520  1.00  0.75           H  
ATOM   3831 1HG2 THR A 253      -6.975  54.183 -14.829  1.00  0.75           H  
ATOM   3832 2HG2 THR A 253      -7.589  55.837 -14.653  1.00  0.75           H  
ATOM   3833 3HG2 THR A 253      -5.957  55.554 -15.298  1.00  0.75           H  
ATOM   3834  N   GLU A 254      -3.910  56.756 -11.188  1.00  0.72           N  
ATOM   3835  CA  GLU A 254      -3.229  56.797  -9.864  1.00  0.72           C  
ATOM   3836  C   GLU A 254      -3.513  55.640  -8.870  1.00  0.72           C  
ATOM   3837  O   GLU A 254      -2.595  55.100  -8.257  1.00  0.72           O  
ATOM   3838  CB  GLU A 254      -3.446  58.157  -9.187  1.00  0.72           C  
ATOM   3839  CG  GLU A 254      -2.724  59.305  -9.917  1.00  0.72           C  
ATOM   3840  CD  GLU A 254      -2.865  60.661  -9.250  1.00  0.72           C  
ATOM   3841  OE1 GLU A 254      -3.575  60.762  -8.276  1.00  0.72           O  
ATOM   3842  OE2 GLU A 254      -2.242  61.600  -9.727  1.00  0.72           O  
ATOM   3843  H   GLU A 254      -3.333  56.702 -12.005  1.00  0.72           H  
ATOM   3844  HA  GLU A 254      -2.163  56.751 -10.075  1.00  0.72           H  
ATOM   3845 1HB  GLU A 254      -4.505  58.386  -9.127  1.00  0.72           H  
ATOM   3846 2HB  GLU A 254      -3.060  58.114  -8.172  1.00  0.72           H  
ATOM   3847 1HG  GLU A 254      -1.663  59.059  -9.976  1.00  0.72           H  
ATOM   3848 2HG  GLU A 254      -3.110  59.366 -10.934  1.00  0.72           H  
ATOM   3849  N   ASN A 255      -4.777  55.284  -8.675  1.00  0.68           N  
ATOM   3850  CA  ASN A 255      -5.136  54.213  -7.756  1.00  0.68           C  
ATOM   3851  C   ASN A 255      -4.329  52.973  -8.093  1.00  0.68           C  
ATOM   3852  O   ASN A 255      -4.381  52.455  -9.209  1.00  0.68           O  
ATOM   3853  CB  ASN A 255      -6.630  53.909  -7.804  1.00  0.68           C  
ATOM   3854  CG  ASN A 255      -7.112  52.968  -6.674  1.00  0.68           C  
ATOM   3855  OD1 ASN A 255      -6.465  51.980  -6.271  1.00  0.68           O  
ATOM   3856  ND2 ASN A 255      -8.282  53.283  -6.156  1.00  0.68           N  
ATOM   3857  H   ASN A 255      -5.494  55.783  -9.180  1.00  0.68           H  
ATOM   3858  HA  ASN A 255      -4.875  54.520  -6.738  1.00  0.68           H  
ATOM   3859 1HB  ASN A 255      -7.184  54.851  -7.750  1.00  0.68           H  
ATOM   3860 2HB  ASN A 255      -6.863  53.459  -8.766  1.00  0.68           H  
ATOM   3861 1HD2 ASN A 255      -8.674  52.724  -5.421  1.00  0.68           H  
ATOM   3862 2HD2 ASN A 255      -8.788  54.081  -6.495  1.00  0.68           H  
ATOM   3863  N   ILE A 256      -3.611  52.472  -7.105  1.00  0.63           N  
ATOM   3864  CA  ILE A 256      -2.740  51.335  -7.298  1.00  0.63           C  
ATOM   3865  C   ILE A 256      -3.503  50.105  -7.783  1.00  0.63           C  
ATOM   3866  O   ILE A 256      -2.945  49.295  -8.517  1.00  0.63           O  
ATOM   3867  CB  ILE A 256      -1.937  51.030  -6.029  1.00  0.63           C  
ATOM   3868  CG1 ILE A 256      -1.021  52.220  -5.720  1.00  0.63           C  
ATOM   3869  CG2 ILE A 256      -1.113  49.826  -6.243  1.00  0.63           C  
ATOM   3870  CD1 ILE A 256      -0.061  52.565  -6.844  1.00  0.63           C  
ATOM   3871  H   ILE A 256      -3.637  52.921  -6.205  1.00  0.63           H  
ATOM   3872  HA  ILE A 256      -2.018  51.600  -8.066  1.00  0.63           H  
ATOM   3873  HB  ILE A 256      -2.611  50.874  -5.186  1.00  0.63           H  
ATOM   3874 1HG1 ILE A 256      -1.635  53.093  -5.505  1.00  0.63           H  
ATOM   3875 2HG1 ILE A 256      -0.426  51.986  -4.837  1.00  0.63           H  
ATOM   3876 1HG2 ILE A 256      -0.525  49.604  -5.342  1.00  0.63           H  
ATOM   3877 2HG2 ILE A 256      -1.752  48.999  -6.477  1.00  0.63           H  
ATOM   3878 3HG2 ILE A 256      -0.459  50.013  -7.064  1.00  0.63           H  
ATOM   3879 1HD1 ILE A 256       0.554  53.404  -6.558  1.00  0.63           H  
ATOM   3880 2HD1 ILE A 256       0.563  51.728  -7.055  1.00  0.63           H  
ATOM   3881 3HD1 ILE A 256      -0.621  52.824  -7.721  1.00  0.63           H  
ATOM   3882  N   GLU A 257      -4.743  49.895  -7.333  1.00  0.59           N  
ATOM   3883  CA  GLU A 257      -5.487  48.716  -7.797  1.00  0.59           C  
ATOM   3884  C   GLU A 257      -5.749  48.803  -9.306  1.00  0.59           C  
ATOM   3885  O   GLU A 257      -5.669  47.801 -10.025  1.00  0.59           O  
ATOM   3886  CB  GLU A 257      -6.806  48.558  -7.037  1.00  0.59           C  
ATOM   3887  CG  GLU A 257      -6.636  48.205  -5.553  1.00  0.59           C  
ATOM   3888  CD  GLU A 257      -7.950  48.045  -4.820  1.00  0.59           C  
ATOM   3889  OE1 GLU A 257      -8.979  48.247  -5.420  1.00  0.59           O  
ATOM   3890  OE2 GLU A 257      -7.918  47.731  -3.655  1.00  0.59           O  
ATOM   3891  H   GLU A 257      -5.197  50.595  -6.746  1.00  0.59           H  
ATOM   3892  HA  GLU A 257      -4.894  47.826  -7.642  1.00  0.59           H  
ATOM   3893 1HB  GLU A 257      -7.378  49.489  -7.104  1.00  0.59           H  
ATOM   3894 2HB  GLU A 257      -7.403  47.774  -7.504  1.00  0.59           H  
ATOM   3895 1HG  GLU A 257      -6.074  47.283  -5.462  1.00  0.59           H  
ATOM   3896 2HG  GLU A 257      -6.054  48.998  -5.079  1.00  0.59           H  
ATOM   3897  N   GLU A 258      -6.042  50.008  -9.799  1.00  0.56           N  
ATOM   3898  CA  GLU A 258      -6.304  50.177 -11.223  1.00  0.56           C  
ATOM   3899  C   GLU A 258      -5.016  49.964 -12.000  1.00  0.56           C  
ATOM   3900  O   GLU A 258      -5.016  49.365 -13.081  1.00  0.56           O  
ATOM   3901  CB  GLU A 258      -6.871  51.571 -11.524  1.00  0.56           C  
ATOM   3902  CG  GLU A 258      -8.287  51.822 -11.007  1.00  0.56           C  
ATOM   3903  CD  GLU A 258      -9.328  50.927 -11.656  1.00  0.56           C  
ATOM   3904  OE1 GLU A 258      -9.371  50.866 -12.865  1.00  0.56           O  
ATOM   3905  OE2 GLU A 258     -10.077  50.307 -10.935  1.00  0.56           O  
ATOM   3906  H   GLU A 258      -6.073  50.809  -9.180  1.00  0.56           H  
ATOM   3907  HA  GLU A 258      -7.027  49.424 -11.543  1.00  0.56           H  
ATOM   3908 1HB  GLU A 258      -6.221  52.328 -11.074  1.00  0.56           H  
ATOM   3909 2HB  GLU A 258      -6.864  51.743 -12.600  1.00  0.56           H  
ATOM   3910 1HG  GLU A 258      -8.299  51.651  -9.931  1.00  0.56           H  
ATOM   3911 2HG  GLU A 258      -8.546  52.868 -11.184  1.00  0.56           H  
ATOM   3912  N   ILE A 259      -3.911  50.425 -11.426  1.00  0.55           N  
ATOM   3913  CA  ILE A 259      -2.625  50.310 -12.079  1.00  0.55           C  
ATOM   3914  C   ILE A 259      -2.141  48.875 -12.102  1.00  0.55           C  
ATOM   3915  O   ILE A 259      -1.704  48.388 -13.140  1.00  0.55           O  
ATOM   3916  CB  ILE A 259      -1.584  51.202 -11.427  1.00  0.55           C  
ATOM   3917  CG1 ILE A 259      -1.995  52.650 -11.617  1.00  0.55           C  
ATOM   3918  CG2 ILE A 259      -0.228  50.929 -12.065  1.00  0.55           C  
ATOM   3919  CD1 ILE A 259      -1.196  53.596 -10.800  1.00  0.55           C  
ATOM   3920  H   ILE A 259      -3.982  50.920 -10.531  1.00  0.55           H  
ATOM   3921  HA  ILE A 259      -2.741  50.641 -13.114  1.00  0.55           H  
ATOM   3922  HB  ILE A 259      -1.539  51.002 -10.356  1.00  0.55           H  
ATOM   3923 1HG1 ILE A 259      -1.910  52.896 -12.657  1.00  0.55           H  
ATOM   3924 2HG1 ILE A 259      -3.042  52.766 -11.333  1.00  0.55           H  
ATOM   3925 1HG2 ILE A 259       0.521  51.565 -11.621  1.00  0.55           H  
ATOM   3926 2HG2 ILE A 259       0.028  49.890 -11.904  1.00  0.55           H  
ATOM   3927 3HG2 ILE A 259      -0.272  51.128 -13.139  1.00  0.55           H  
ATOM   3928 1HD1 ILE A 259      -1.539  54.605 -10.985  1.00  0.55           H  
ATOM   3929 2HD1 ILE A 259      -1.321  53.360  -9.757  1.00  0.55           H  
ATOM   3930 3HD1 ILE A 259      -0.157  53.507 -11.070  1.00  0.55           H  
ATOM   3931  N   ALA A 260      -2.221  48.176 -10.964  1.00  0.54           N  
ATOM   3932  CA  ALA A 260      -1.766  46.794 -10.937  1.00  0.54           C  
ATOM   3933  C   ALA A 260      -2.539  46.017 -11.973  1.00  0.54           C  
ATOM   3934  O   ALA A 260      -1.964  45.219 -12.716  1.00  0.54           O  
ATOM   3935  CB  ALA A 260      -1.979  46.156  -9.561  1.00  0.54           C  
ATOM   3936  H   ALA A 260      -2.581  48.608 -10.123  1.00  0.54           H  
ATOM   3937  HA  ALA A 260      -0.710  46.770 -11.194  1.00  0.54           H  
ATOM   3938 1HB  ALA A 260      -1.632  45.124  -9.570  1.00  0.54           H  
ATOM   3939 2HB  ALA A 260      -1.442  46.690  -8.798  1.00  0.54           H  
ATOM   3940 3HB  ALA A 260      -3.042  46.176  -9.319  1.00  0.54           H  
ATOM   3941  N   LEU A 261      -3.842  46.300 -12.089  1.00  0.55           N  
ATOM   3942  CA  LEU A 261      -4.640  45.590 -13.059  1.00  0.55           C  
ATOM   3943  C   LEU A 261      -4.168  45.884 -14.474  1.00  0.55           C  
ATOM   3944  O   LEU A 261      -3.883  44.948 -15.231  1.00  0.55           O  
ATOM   3945  CB  LEU A 261      -6.107  45.945 -12.889  1.00  0.55           C  
ATOM   3946  CG  LEU A 261      -7.012  45.283 -13.850  1.00  0.55           C  
ATOM   3947  CD1 LEU A 261      -6.860  43.803 -13.692  1.00  0.55           C  
ATOM   3948  CD2 LEU A 261      -8.437  45.690 -13.561  1.00  0.55           C  
ATOM   3949  H   LEU A 261      -4.302  46.974 -11.472  1.00  0.55           H  
ATOM   3950  HA  LEU A 261      -4.536  44.531 -12.884  1.00  0.55           H  
ATOM   3951 1HB  LEU A 261      -6.420  45.689 -11.899  1.00  0.55           H  
ATOM   3952 2HB  LEU A 261      -6.225  47.025 -13.012  1.00  0.55           H  
ATOM   3953  HG  LEU A 261      -6.743  45.568 -14.865  1.00  0.55           H  
ATOM   3954 1HD1 LEU A 261      -7.522  43.333 -14.391  1.00  0.55           H  
ATOM   3955 2HD1 LEU A 261      -5.831  43.513 -13.900  1.00  0.55           H  
ATOM   3956 3HD1 LEU A 261      -7.124  43.507 -12.673  1.00  0.55           H  
ATOM   3957 1HD2 LEU A 261      -9.113  45.197 -14.262  1.00  0.55           H  
ATOM   3958 2HD2 LEU A 261      -8.694  45.398 -12.541  1.00  0.55           H  
ATOM   3959 3HD2 LEU A 261      -8.525  46.771 -13.665  1.00  0.55           H  
ATOM   3960  N   LYS A 262      -4.003  47.163 -14.816  1.00  0.55           N  
ATOM   3961  CA  LYS A 262      -3.591  47.500 -16.170  1.00  0.55           C  
ATOM   3962  C   LYS A 262      -2.224  46.906 -16.487  1.00  0.55           C  
ATOM   3963  O   LYS A 262      -1.977  46.451 -17.601  1.00  0.55           O  
ATOM   3964  CB  LYS A 262      -3.592  49.009 -16.371  1.00  0.55           C  
ATOM   3965  CG  LYS A 262      -4.980  49.624 -16.411  1.00  0.55           C  
ATOM   3966  CD  LYS A 262      -4.909  51.111 -16.625  1.00  0.55           C  
ATOM   3967  CE  LYS A 262      -6.269  51.759 -16.497  1.00  0.55           C  
ATOM   3968  NZ  LYS A 262      -7.238  51.241 -17.502  1.00  0.55           N  
ATOM   3969  H   LYS A 262      -4.217  47.911 -14.152  1.00  0.55           H  
ATOM   3970  HA  LYS A 262      -4.313  47.065 -16.861  1.00  0.55           H  
ATOM   3971 1HB  LYS A 262      -3.029  49.482 -15.558  1.00  0.55           H  
ATOM   3972 2HB  LYS A 262      -3.100  49.248 -17.302  1.00  0.55           H  
ATOM   3973 1HG  LYS A 262      -5.542  49.176 -17.233  1.00  0.55           H  
ATOM   3974 2HG  LYS A 262      -5.506  49.416 -15.483  1.00  0.55           H  
ATOM   3975 1HD  LYS A 262      -4.230  51.547 -15.890  1.00  0.55           H  
ATOM   3976 2HD  LYS A 262      -4.523  51.306 -17.620  1.00  0.55           H  
ATOM   3977 1HE  LYS A 262      -6.658  51.573 -15.494  1.00  0.55           H  
ATOM   3978 2HE  LYS A 262      -6.155  52.835 -16.637  1.00  0.55           H  
ATOM   3979 1HZ  LYS A 262      -8.130  51.702 -17.377  1.00  0.55           H  
ATOM   3980 2HZ  LYS A 262      -6.892  51.418 -18.435  1.00  0.55           H  
ATOM   3981 3HZ  LYS A 262      -7.351  50.243 -17.366  1.00  0.55           H  
ATOM   3982  N   ILE A 263      -1.339  46.848 -15.497  1.00  0.56           N  
ATOM   3983  CA  ILE A 263      -0.044  46.242 -15.733  1.00  0.56           C  
ATOM   3984  C   ILE A 263      -0.215  44.744 -16.048  1.00  0.56           C  
ATOM   3985  O   ILE A 263       0.370  44.233 -17.007  1.00  0.56           O  
ATOM   3986  CB  ILE A 263       0.898  46.398 -14.525  1.00  0.56           C  
ATOM   3987  CG1 ILE A 263       1.311  47.833 -14.281  1.00  0.56           C  
ATOM   3988  CG2 ILE A 263       2.077  45.615 -14.753  1.00  0.56           C  
ATOM   3989  CD1 ILE A 263       2.024  48.027 -12.961  1.00  0.56           C  
ATOM   3990  H   ILE A 263      -1.561  47.243 -14.585  1.00  0.56           H  
ATOM   3991  HA  ILE A 263       0.414  46.727 -16.592  1.00  0.56           H  
ATOM   3992  HB  ILE A 263       0.379  46.054 -13.634  1.00  0.56           H  
ATOM   3993 1HG1 ILE A 263       1.961  48.144 -15.069  1.00  0.56           H  
ATOM   3994 2HG1 ILE A 263       0.433  48.459 -14.282  1.00  0.56           H  
ATOM   3995 1HG2 ILE A 263       2.732  45.697 -13.892  1.00  0.56           H  
ATOM   3996 2HG2 ILE A 263       1.791  44.583 -14.899  1.00  0.56           H  
ATOM   3997 3HG2 ILE A 263       2.583  45.991 -15.641  1.00  0.56           H  
ATOM   3998 1HD1 ILE A 263       2.290  49.077 -12.838  1.00  0.56           H  
ATOM   3999 2HD1 ILE A 263       1.364  47.721 -12.163  1.00  0.56           H  
ATOM   4000 3HD1 ILE A 263       2.929  47.420 -12.937  1.00  0.56           H  
ATOM   4001  N   SER A 264      -1.042  44.030 -15.266  1.00  0.57           N  
ATOM   4002  CA  SER A 264      -1.249  42.590 -15.483  1.00  0.57           C  
ATOM   4003  C   SER A 264      -1.972  42.286 -16.798  1.00  0.57           C  
ATOM   4004  O   SER A 264      -1.878  41.175 -17.321  1.00  0.57           O  
ATOM   4005  CB  SER A 264      -2.043  41.981 -14.352  1.00  0.57           C  
ATOM   4006  OG  SER A 264      -3.387  42.406 -14.385  1.00  0.57           O  
ATOM   4007  H   SER A 264      -1.521  44.492 -14.489  1.00  0.57           H  
ATOM   4008  HA  SER A 264      -0.273  42.108 -15.514  1.00  0.57           H  
ATOM   4009 1HB  SER A 264      -1.994  40.891 -14.399  1.00  0.57           H  
ATOM   4010 2HB  SER A 264      -1.583  42.277 -13.422  1.00  0.57           H  
ATOM   4011  HG  SER A 264      -3.372  43.341 -14.679  1.00  0.57           H  
ATOM   4012  N   GLN A 265      -2.662  43.283 -17.354  1.00  0.58           N  
ATOM   4013  CA  GLN A 265      -3.375  43.122 -18.614  1.00  0.58           C  
ATOM   4014  C   GLN A 265      -2.462  43.312 -19.835  1.00  0.58           C  
ATOM   4015  O   GLN A 265      -2.898  43.120 -20.976  1.00  0.58           O  
ATOM   4016  CB  GLN A 265      -4.575  44.078 -18.674  1.00  0.58           C  
ATOM   4017  CG  GLN A 265      -5.700  43.752 -17.665  1.00  0.58           C  
ATOM   4018  CD  GLN A 265      -6.801  44.810 -17.631  1.00  0.58           C  
ATOM   4019  OE1 GLN A 265      -6.582  45.990 -17.936  1.00  0.58           O  
ATOM   4020  NE2 GLN A 265      -8.006  44.386 -17.262  1.00  0.58           N  
ATOM   4021  H   GLN A 265      -2.734  44.167 -16.854  1.00  0.58           H  
ATOM   4022  HA  GLN A 265      -3.761  42.105 -18.648  1.00  0.58           H  
ATOM   4023 1HB  GLN A 265      -4.230  45.091 -18.472  1.00  0.58           H  
ATOM   4024 2HB  GLN A 265      -5.001  44.066 -19.675  1.00  0.58           H  
ATOM   4025 1HG  GLN A 265      -6.156  42.807 -17.956  1.00  0.58           H  
ATOM   4026 2HG  GLN A 265      -5.284  43.656 -16.675  1.00  0.58           H  
ATOM   4027 1HE2 GLN A 265      -8.773  45.026 -17.221  1.00  0.58           H  
ATOM   4028 2HE2 GLN A 265      -8.147  43.427 -17.027  1.00  0.58           H  
ATOM   4029  N   LEU A 266      -1.202  43.690 -19.613  1.00  0.59           N  
ATOM   4030  CA  LEU A 266      -0.272  43.851 -20.716  1.00  0.59           C  
ATOM   4031  C   LEU A 266      -0.016  42.456 -21.339  1.00  0.59           C  
ATOM   4032  O   LEU A 266       0.105  41.484 -20.593  1.00  0.59           O  
ATOM   4033  CB  LEU A 266       1.041  44.481 -20.209  1.00  0.59           C  
ATOM   4034  CG  LEU A 266       0.976  45.936 -19.729  1.00  0.59           C  
ATOM   4035  CD1 LEU A 266       2.327  46.320 -19.078  1.00  0.59           C  
ATOM   4036  CD2 LEU A 266       0.676  46.823 -20.909  1.00  0.59           C  
ATOM   4037  H   LEU A 266      -0.867  43.856 -18.660  1.00  0.59           H  
ATOM   4038  HA  LEU A 266      -0.720  44.540 -21.416  1.00  0.59           H  
ATOM   4039 1HB  LEU A 266       1.370  43.920 -19.345  1.00  0.59           H  
ATOM   4040 2HB  LEU A 266       1.795  44.411 -20.992  1.00  0.59           H  
ATOM   4041  HG  LEU A 266       0.189  46.046 -18.981  1.00  0.59           H  
ATOM   4042 1HD1 LEU A 266       2.293  47.352 -18.731  1.00  0.59           H  
ATOM   4043 2HD1 LEU A 266       2.511  45.658 -18.228  1.00  0.59           H  
ATOM   4044 3HD1 LEU A 266       3.125  46.208 -19.809  1.00  0.59           H  
ATOM   4045 1HD2 LEU A 266       0.632  47.848 -20.578  1.00  0.59           H  
ATOM   4046 2HD2 LEU A 266       1.465  46.713 -21.655  1.00  0.59           H  
ATOM   4047 3HD2 LEU A 266      -0.284  46.534 -21.345  1.00  0.59           H  
ATOM   4048  N   PRO A 267       0.043  42.307 -22.675  1.00  0.61           N  
ATOM   4049  CA  PRO A 267       0.317  41.058 -23.391  1.00  0.61           C  
ATOM   4050  C   PRO A 267       1.650  40.368 -23.079  1.00  0.61           C  
ATOM   4051  O   PRO A 267       2.677  41.028 -22.849  1.00  0.61           O  
ATOM   4052  CB  PRO A 267       0.338  41.520 -24.854  1.00  0.61           C  
ATOM   4053  CG  PRO A 267      -0.512  42.760 -24.890  1.00  0.61           C  
ATOM   4054  CD  PRO A 267      -0.281  43.445 -23.567  1.00  0.61           C  
ATOM   4055  HA  PRO A 267      -0.519  40.364 -23.215  1.00  0.61           H  
ATOM   4056 1HB  PRO A 267       1.376  41.705 -25.168  1.00  0.61           H  
ATOM   4057 2HB  PRO A 267      -0.048  40.718 -25.501  1.00  0.61           H  
ATOM   4058 1HG  PRO A 267      -0.225  43.387 -25.748  1.00  0.61           H  
ATOM   4059 2HG  PRO A 267      -1.568  42.487 -25.037  1.00  0.61           H  
ATOM   4060 1HD  PRO A 267       0.545  44.172 -23.610  1.00  0.61           H  
ATOM   4061 2HD  PRO A 267      -1.249  43.901 -23.309  1.00  0.61           H  
ATOM   4062  N   LEU A 268       1.618  39.028 -23.110  1.00  0.63           N  
ATOM   4063  CA  LEU A 268       2.805  38.179 -22.966  1.00  0.63           C  
ATOM   4064  C   LEU A 268       3.185  37.584 -24.315  1.00  0.63           C  
ATOM   4065  O   LEU A 268       2.393  36.868 -24.931  1.00  0.63           O  
ATOM   4066  CB  LEU A 268       2.578  37.043 -21.962  1.00  0.63           C  
ATOM   4067  CG  LEU A 268       3.765  36.052 -21.815  1.00  0.63           C  
ATOM   4068  CD1 LEU A 268       4.965  36.756 -21.240  1.00  0.63           C  
ATOM   4069  CD2 LEU A 268       3.360  34.921 -20.943  1.00  0.63           C  
ATOM   4070  H   LEU A 268       0.728  38.579 -23.267  1.00  0.63           H  
ATOM   4071  HA  LEU A 268       3.640  38.786 -22.630  1.00  0.63           H  
ATOM   4072 1HB  LEU A 268       2.387  37.479 -20.978  1.00  0.63           H  
ATOM   4073 2HB  LEU A 268       1.700  36.470 -22.263  1.00  0.63           H  
ATOM   4074  HG  LEU A 268       4.029  35.677 -22.775  1.00  0.63           H  
ATOM   4075 1HD1 LEU A 268       5.797  36.056 -21.143  1.00  0.63           H  
ATOM   4076 2HD1 LEU A 268       5.256  37.576 -21.878  1.00  0.63           H  
ATOM   4077 3HD1 LEU A 268       4.698  37.129 -20.265  1.00  0.63           H  
ATOM   4078 1HD2 LEU A 268       4.183  34.217 -20.841  1.00  0.63           H  
ATOM   4079 2HD2 LEU A 268       3.097  35.305 -19.955  1.00  0.63           H  
ATOM   4080 3HD2 LEU A 268       2.503  34.429 -21.389  1.00  0.63           H  
ATOM   4081  N   ALA A 269       4.409  37.854 -24.749  1.00  0.66           N  
ATOM   4082  CA  ALA A 269       4.941  37.416 -26.032  1.00  0.66           C  
ATOM   4083  C   ALA A 269       4.952  35.903 -26.230  1.00  0.66           C  
ATOM   4084  O   ALA A 269       4.763  35.432 -27.348  1.00  0.66           O  
ATOM   4085  CB  ALA A 269       6.356  37.922 -26.188  1.00  0.66           C  
ATOM   4086  H   ALA A 269       5.008  38.434 -24.174  1.00  0.66           H  
ATOM   4087  HA  ALA A 269       4.315  37.850 -26.813  1.00  0.66           H  
ATOM   4088 1HB  ALA A 269       6.740  37.633 -27.163  1.00  0.66           H  
ATOM   4089 2HB  ALA A 269       6.373  39.007 -26.096  1.00  0.66           H  
ATOM   4090 3HB  ALA A 269       6.968  37.483 -25.406  1.00  0.66           H  
ATOM   4091  N   SER A 270       5.196  35.126 -25.166  1.00  0.68           N  
ATOM   4092  CA  SER A 270       5.242  33.676 -25.354  1.00  0.68           C  
ATOM   4093  C   SER A 270       3.840  33.091 -25.398  1.00  0.68           C  
ATOM   4094  O   SER A 270       3.614  32.027 -25.975  1.00  0.68           O  
ATOM   4095  CB  SER A 270       5.958  33.010 -24.193  1.00  0.68           C  
ATOM   4096  OG  SER A 270       5.190  33.086 -23.007  1.00  0.68           O  
ATOM   4097  H   SER A 270       5.352  35.542 -24.263  1.00  0.68           H  
ATOM   4098  HA  SER A 270       5.752  33.453 -26.288  1.00  0.68           H  
ATOM   4099 1HB  SER A 270       6.166  31.966 -24.431  1.00  0.68           H  
ATOM   4100 2HB  SER A 270       6.910  33.497 -24.036  1.00  0.68           H  
ATOM   4101  HG  SER A 270       5.811  32.923 -22.281  1.00  0.68           H  
ATOM   4102  N   GLY A 271       2.914  33.770 -24.728  1.00  0.70           N  
ATOM   4103  CA  GLY A 271       1.528  33.349 -24.621  1.00  0.70           C  
ATOM   4104  C   GLY A 271       1.340  32.144 -23.688  1.00  0.70           C  
ATOM   4105  O   GLY A 271       0.256  31.562 -23.647  1.00  0.70           O  
ATOM   4106  H   GLY A 271       3.183  34.643 -24.302  1.00  0.70           H  
ATOM   4107 1HA  GLY A 271       0.934  34.188 -24.258  1.00  0.70           H  
ATOM   4108 2HA  GLY A 271       1.153  33.102 -25.614  1.00  0.70           H  
ATOM   4109  N   LYS A 272       2.389  31.756 -22.947  1.00  0.70           N  
ATOM   4110  CA  LYS A 272       2.318  30.542 -22.125  1.00  0.70           C  
ATOM   4111  C   LYS A 272       1.872  30.705 -20.668  1.00  0.70           C  
ATOM   4112  O   LYS A 272       1.466  29.730 -20.035  1.00  0.70           O  
ATOM   4113  CB  LYS A 272       3.677  29.842 -22.179  1.00  0.70           C  
ATOM   4114  CG  LYS A 272       4.015  29.316 -23.578  1.00  0.70           C  
ATOM   4115  CD  LYS A 272       5.370  28.624 -23.654  1.00  0.70           C  
ATOM   4116  CE  LYS A 272       5.624  28.115 -25.079  1.00  0.70           C  
ATOM   4117  NZ  LYS A 272       6.960  27.461 -25.231  1.00  0.70           N  
ATOM   4118  H   LYS A 272       3.266  32.275 -22.998  1.00  0.70           H  
ATOM   4119  HA  LYS A 272       1.595  29.876 -22.598  1.00  0.70           H  
ATOM   4120 1HB  LYS A 272       4.462  30.538 -21.877  1.00  0.70           H  
ATOM   4121 2HB  LYS A 272       3.691  29.007 -21.480  1.00  0.70           H  
ATOM   4122 1HG  LYS A 272       3.242  28.616 -23.891  1.00  0.70           H  
ATOM   4123 2HG  LYS A 272       4.018  30.149 -24.273  1.00  0.70           H  
ATOM   4124 1HD  LYS A 272       6.159  29.328 -23.375  1.00  0.70           H  
ATOM   4125 2HD  LYS A 272       5.393  27.782 -22.961  1.00  0.70           H  
ATOM   4126 1HE  LYS A 272       4.849  27.394 -25.333  1.00  0.70           H  
ATOM   4127 2HE  LYS A 272       5.563  28.957 -25.770  1.00  0.70           H  
ATOM   4128 1HZ  LYS A 272       7.074  27.144 -26.182  1.00  0.70           H  
ATOM   4129 2HZ  LYS A 272       7.695  28.128 -25.014  1.00  0.70           H  
ATOM   4130 3HZ  LYS A 272       7.026  26.673 -24.605  1.00  0.70           H  
ATOM   4131  N   GLN A 273       1.980  31.908 -20.123  1.00  0.69           N  
ATOM   4132  CA  GLN A 273       1.666  32.151 -18.715  1.00  0.69           C  
ATOM   4133  C   GLN A 273       0.836  33.416 -18.529  1.00  0.69           C  
ATOM   4134  O   GLN A 273       0.893  34.333 -19.342  1.00  0.69           O  
ATOM   4135  CB  GLN A 273       2.958  32.237 -17.882  1.00  0.69           C  
ATOM   4136  CG  GLN A 273       3.782  30.929 -17.860  1.00  0.69           C  
ATOM   4137  CD  GLN A 273       5.022  30.985 -16.971  1.00  0.69           C  
ATOM   4138  OE1 GLN A 273       4.978  31.489 -15.838  1.00  0.69           O  
ATOM   4139  NE2 GLN A 273       6.119  30.439 -17.476  1.00  0.69           N  
ATOM   4140  H   GLN A 273       2.304  32.672 -20.692  1.00  0.69           H  
ATOM   4141  HA  GLN A 273       1.075  31.315 -18.344  1.00  0.69           H  
ATOM   4142 1HB  GLN A 273       3.601  33.029 -18.284  1.00  0.69           H  
ATOM   4143 2HB  GLN A 273       2.714  32.513 -16.856  1.00  0.69           H  
ATOM   4144 1HG  GLN A 273       3.144  30.118 -17.510  1.00  0.69           H  
ATOM   4145 2HG  GLN A 273       4.126  30.715 -18.872  1.00  0.69           H  
ATOM   4146 1HE2 GLN A 273       6.970  30.430 -16.951  1.00  0.69           H  
ATOM   4147 2HE2 GLN A 273       6.102  30.021 -18.402  1.00  0.69           H  
ATOM   4148  N   LYS A 274       0.045  33.475 -17.466  1.00  0.66           N  
ATOM   4149  CA  LYS A 274      -0.662  34.719 -17.191  1.00  0.66           C  
ATOM   4150  C   LYS A 274       0.266  35.643 -16.409  1.00  0.66           C  
ATOM   4151  O   LYS A 274       1.033  35.185 -15.564  1.00  0.66           O  
ATOM   4152  CB  LYS A 274      -1.986  34.457 -16.479  1.00  0.66           C  
ATOM   4153  CG  LYS A 274      -2.980  33.692 -17.370  1.00  0.66           C  
ATOM   4154  CD  LYS A 274      -4.355  33.538 -16.743  1.00  0.66           C  
ATOM   4155  CE  LYS A 274      -5.296  32.757 -17.682  1.00  0.66           C  
ATOM   4156  NZ  LYS A 274      -6.676  32.660 -17.147  1.00  0.66           N  
ATOM   4157  H   LYS A 274      -0.028  32.691 -16.833  1.00  0.66           H  
ATOM   4158  HA  LYS A 274      -0.892  35.211 -18.137  1.00  0.66           H  
ATOM   4159 1HB  LYS A 274      -1.813  33.879 -15.570  1.00  0.66           H  
ATOM   4160 2HB  LYS A 274      -2.442  35.405 -16.187  1.00  0.66           H  
ATOM   4161 1HG  LYS A 274      -3.091  34.224 -18.316  1.00  0.66           H  
ATOM   4162 2HG  LYS A 274      -2.581  32.701 -17.581  1.00  0.66           H  
ATOM   4163 1HD  LYS A 274      -4.281  33.017 -15.788  1.00  0.66           H  
ATOM   4164 2HD  LYS A 274      -4.785  34.523 -16.564  1.00  0.66           H  
ATOM   4165 1HE  LYS A 274      -5.330  33.258 -18.647  1.00  0.66           H  
ATOM   4166 2HE  LYS A 274      -4.902  31.752 -17.818  1.00  0.66           H  
ATOM   4167 1HZ  LYS A 274      -7.264  32.155 -17.778  1.00  0.66           H  
ATOM   4168 2HZ  LYS A 274      -6.677  32.203 -16.248  1.00  0.66           H  
ATOM   4169 3HZ  LYS A 274      -7.046  33.607 -17.029  1.00  0.66           H  
ATOM   4170  N   ARG A 275       0.196  36.934 -16.703  1.00  0.63           N  
ATOM   4171  CA  ARG A 275       1.042  37.932 -16.052  1.00  0.63           C  
ATOM   4172  C   ARG A 275       0.520  38.422 -14.708  1.00  0.63           C  
ATOM   4173  O   ARG A 275      -0.684  38.629 -14.534  1.00  0.63           O  
ATOM   4174  CB  ARG A 275       1.263  39.104 -16.977  1.00  0.63           C  
ATOM   4175  CG  ARG A 275       2.175  40.185 -16.450  1.00  0.63           C  
ATOM   4176  CD  ARG A 275       2.506  41.084 -17.523  1.00  0.63           C  
ATOM   4177  NE  ARG A 275       3.405  40.460 -18.467  1.00  0.63           N  
ATOM   4178  CZ  ARG A 275       3.532  40.831 -19.720  1.00  0.63           C  
ATOM   4179  NH1 ARG A 275       2.860  41.795 -20.169  1.00  0.63           N  
ATOM   4180  NH2 ARG A 275       4.321  40.216 -20.501  1.00  0.63           N  
ATOM   4181  H   ARG A 275      -0.455  37.239 -17.412  1.00  0.63           H  
ATOM   4182  HA  ARG A 275       2.012  37.470 -15.884  1.00  0.63           H  
ATOM   4183 1HB  ARG A 275       1.685  38.749 -17.919  1.00  0.63           H  
ATOM   4184 2HB  ARG A 275       0.304  39.576 -17.205  1.00  0.63           H  
ATOM   4185 1HG  ARG A 275       1.687  40.748 -15.657  1.00  0.63           H  
ATOM   4186 2HG  ARG A 275       3.096  39.747 -16.071  1.00  0.63           H  
ATOM   4187 1HD  ARG A 275       1.592  41.372 -18.057  1.00  0.63           H  
ATOM   4188 2HD  ARG A 275       2.965  41.943 -17.142  1.00  0.63           H  
ATOM   4189  HE  ARG A 275       3.988  39.669 -18.176  1.00  0.63           H  
ATOM   4190 1HH1 ARG A 275       2.246  42.280 -19.541  1.00  0.63           H  
ATOM   4191 2HH1 ARG A 275       2.941  42.032 -21.160  1.00  0.63           H  
ATOM   4192 1HH2 ARG A 275       4.871  39.450 -20.123  1.00  0.63           H  
ATOM   4193 2HH2 ARG A 275       4.360  40.532 -21.472  1.00  0.63           H  
ATOM   4194  N   ILE A 276       1.447  38.593 -13.764  1.00  0.60           N  
ATOM   4195  CA  ILE A 276       1.148  39.084 -12.424  1.00  0.60           C  
ATOM   4196  C   ILE A 276       1.841  40.417 -12.109  1.00  0.60           C  
ATOM   4197  O   ILE A 276       3.043  40.569 -12.342  1.00  0.60           O  
ATOM   4198  CB  ILE A 276       1.548  38.026 -11.390  1.00  0.60           C  
ATOM   4199  CG1 ILE A 276       0.731  36.772 -11.638  1.00  0.60           C  
ATOM   4200  CG2 ILE A 276       1.327  38.544  -9.977  1.00  0.60           C  
ATOM   4201  CD1 ILE A 276       1.172  35.596 -10.879  1.00  0.60           C  
ATOM   4202  H   ILE A 276       2.412  38.363 -13.999  1.00  0.60           H  
ATOM   4203  HA  ILE A 276       0.075  39.235 -12.356  1.00  0.60           H  
ATOM   4204  HB  ILE A 276       2.592  37.771 -11.534  1.00  0.60           H  
ATOM   4205 1HG1 ILE A 276      -0.287  36.986 -11.368  1.00  0.60           H  
ATOM   4206 2HG1 ILE A 276       0.766  36.512 -12.692  1.00  0.60           H  
ATOM   4207 1HG2 ILE A 276       1.618  37.785  -9.251  1.00  0.60           H  
ATOM   4208 2HG2 ILE A 276       1.921  39.432  -9.827  1.00  0.60           H  
ATOM   4209 3HG2 ILE A 276       0.269  38.787  -9.848  1.00  0.60           H  
ATOM   4210 1HD1 ILE A 276       0.516  34.751 -11.106  1.00  0.60           H  
ATOM   4211 2HD1 ILE A 276       2.184  35.347 -11.154  1.00  0.60           H  
ATOM   4212 3HD1 ILE A 276       1.119  35.825  -9.829  1.00  0.60           H  
ATOM   4213  N   ALA A 277       1.062  41.389 -11.622  1.00  0.58           N  
ATOM   4214  CA  ALA A 277       1.594  42.712 -11.260  1.00  0.58           C  
ATOM   4215  C   ALA A 277       1.571  42.884  -9.750  1.00  0.58           C  
ATOM   4216  O   ALA A 277       0.522  42.727  -9.142  1.00  0.58           O  
ATOM   4217  CB  ALA A 277       0.791  43.807 -11.913  1.00  0.58           C  
ATOM   4218  H   ALA A 277       0.074  41.174 -11.473  1.00  0.58           H  
ATOM   4219  HA  ALA A 277       2.625  42.774 -11.598  1.00  0.58           H  
ATOM   4220 1HB  ALA A 277       1.214  44.776 -11.649  1.00  0.58           H  
ATOM   4221 2HB  ALA A 277       0.820  43.673 -12.987  1.00  0.58           H  
ATOM   4222 3HB  ALA A 277      -0.221  43.757 -11.575  1.00  0.58           H  
ATOM   4223  N   VAL A 278       2.714  43.200  -9.140  1.00  0.59           N  
ATOM   4224  CA  VAL A 278       2.792  43.313  -7.679  1.00  0.59           C  
ATOM   4225  C   VAL A 278       3.324  44.678  -7.227  1.00  0.59           C  
ATOM   4226  O   VAL A 278       4.522  44.956  -7.374  1.00  0.59           O  
ATOM   4227  CB  VAL A 278       3.765  42.237  -7.184  1.00  0.59           C  
ATOM   4228  CG1 VAL A 278       3.873  42.251  -5.687  1.00  0.59           C  
ATOM   4229  CG2 VAL A 278       3.366  40.881  -7.717  1.00  0.59           C  
ATOM   4230  H   VAL A 278       3.548  43.333  -9.699  1.00  0.59           H  
ATOM   4231  HA  VAL A 278       1.799  43.163  -7.253  1.00  0.59           H  
ATOM   4232  HB  VAL A 278       4.733  42.475  -7.571  1.00  0.59           H  
ATOM   4233 1HG1 VAL A 278       4.584  41.492  -5.409  1.00  0.59           H  
ATOM   4234 2HG1 VAL A 278       4.209  43.231  -5.338  1.00  0.59           H  
ATOM   4235 3HG1 VAL A 278       2.919  42.025  -5.242  1.00  0.59           H  
ATOM   4236 1HG2 VAL A 278       4.090  40.157  -7.400  1.00  0.59           H  
ATOM   4237 2HG2 VAL A 278       2.389  40.606  -7.352  1.00  0.59           H  
ATOM   4238 3HG2 VAL A 278       3.361  40.917  -8.803  1.00  0.59           H  
ATOM   4239  N   ILE A 279       2.464  45.491  -6.612  1.00  0.63           N  
ATOM   4240  CA  ILE A 279       2.861  46.833  -6.217  1.00  0.63           C  
ATOM   4241  C   ILE A 279       2.803  47.016  -4.707  1.00  0.63           C  
ATOM   4242  O   ILE A 279       1.772  46.788  -4.075  1.00  0.63           O  
ATOM   4243  CB  ILE A 279       1.962  47.886  -6.863  1.00  0.63           C  
ATOM   4244  CG1 ILE A 279       2.003  47.777  -8.394  1.00  0.63           C  
ATOM   4245  CG2 ILE A 279       2.479  49.269  -6.445  1.00  0.63           C  
ATOM   4246  CD1 ILE A 279       0.928  48.600  -9.046  1.00  0.63           C  
ATOM   4247  H   ILE A 279       1.503  45.190  -6.467  1.00  0.63           H  
ATOM   4248  HA  ILE A 279       3.876  47.005  -6.552  1.00  0.63           H  
ATOM   4249  HB  ILE A 279       0.935  47.754  -6.540  1.00  0.63           H  
ATOM   4250 1HG1 ILE A 279       2.975  48.121  -8.752  1.00  0.63           H  
ATOM   4251 2HG1 ILE A 279       1.868  46.737  -8.692  1.00  0.63           H  
ATOM   4252 1HG2 ILE A 279       1.879  50.018  -6.891  1.00  0.63           H  
ATOM   4253 2HG2 ILE A 279       2.446  49.381  -5.364  1.00  0.63           H  
ATOM   4254 3HG2 ILE A 279       3.509  49.386  -6.783  1.00  0.63           H  
ATOM   4255 1HD1 ILE A 279       0.984  48.512 -10.106  1.00  0.63           H  
ATOM   4256 2HD1 ILE A 279      -0.030  48.268  -8.712  1.00  0.63           H  
ATOM   4257 3HD1 ILE A 279       1.047  49.614  -8.771  1.00  0.63           H  
ATOM   4258  N   THR A 280       3.905  47.430  -4.115  1.00  0.68           N  
ATOM   4259  CA  THR A 280       3.942  47.602  -2.679  1.00  0.68           C  
ATOM   4260  C   THR A 280       3.631  49.047  -2.328  1.00  0.68           C  
ATOM   4261  O   THR A 280       3.906  49.949  -3.126  1.00  0.68           O  
ATOM   4262  CB  THR A 280       5.328  47.210  -2.166  1.00  0.68           C  
ATOM   4263  OG1 THR A 280       6.304  48.091  -2.712  1.00  0.68           O  
ATOM   4264  CG2 THR A 280       5.657  45.830  -2.634  1.00  0.68           C  
ATOM   4265  H   THR A 280       4.729  47.617  -4.681  1.00  0.68           H  
ATOM   4266  HA  THR A 280       3.194  46.964  -2.218  1.00  0.68           H  
ATOM   4267  HB  THR A 280       5.356  47.256  -1.079  1.00  0.68           H  
ATOM   4268  HG1 THR A 280       6.355  47.958  -3.681  1.00  0.68           H  
ATOM   4269 1HG2 THR A 280       6.647  45.597  -2.279  1.00  0.68           H  
ATOM   4270 2HG2 THR A 280       4.943  45.115  -2.242  1.00  0.68           H  
ATOM   4271 3HG2 THR A 280       5.645  45.795  -3.727  1.00  0.68           H  
ATOM   4272  N   GLN A 281       3.112  49.288  -1.130  1.00  0.73           N  
ATOM   4273  CA  GLN A 281       2.817  50.650  -0.723  1.00  0.73           C  
ATOM   4274  C   GLN A 281       3.441  50.906   0.643  1.00  0.73           C  
ATOM   4275  O   GLN A 281       2.872  51.596   1.497  1.00  0.73           O  
ATOM   4276  CB  GLN A 281       1.299  50.878  -0.705  1.00  0.73           C  
ATOM   4277  CG  GLN A 281       0.578  50.625  -2.039  1.00  0.73           C  
ATOM   4278  CD  GLN A 281      -0.909  50.976  -1.970  1.00  0.73           C  
ATOM   4279  OE1 GLN A 281      -1.326  52.086  -2.321  1.00  0.73           O  
ATOM   4280  NE2 GLN A 281      -1.715  50.043  -1.499  1.00  0.73           N  
ATOM   4281  H   GLN A 281       2.893  48.530  -0.490  1.00  0.73           H  
ATOM   4282  HA  GLN A 281       3.269  51.343  -1.430  1.00  0.73           H  
ATOM   4283 1HB  GLN A 281       0.847  50.216   0.022  1.00  0.73           H  
ATOM   4284 2HB  GLN A 281       1.089  51.906  -0.414  1.00  0.73           H  
ATOM   4285 1HG  GLN A 281       1.035  51.200  -2.829  1.00  0.73           H  
ATOM   4286 2HG  GLN A 281       0.648  49.557  -2.272  1.00  0.73           H  
ATOM   4287 1HE2 GLN A 281      -2.693  50.214  -1.426  1.00  0.73           H  
ATOM   4288 2HE2 GLN A 281      -1.333  49.142  -1.208  1.00  0.73           H  
ATOM   4289  N   GLY A 282       4.628  50.344   0.855  1.00  0.77           N  
ATOM   4290  CA  GLY A 282       5.283  50.486   2.144  1.00  0.77           C  
ATOM   4291  C   GLY A 282       4.379  49.844   3.177  1.00  0.77           C  
ATOM   4292  O   GLY A 282       4.059  48.666   3.071  1.00  0.77           O  
ATOM   4293  H   GLY A 282       5.056  49.801   0.120  1.00  0.77           H  
ATOM   4294 1HA  GLY A 282       6.257  49.992   2.126  1.00  0.77           H  
ATOM   4295 2HA  GLY A 282       5.442  51.540   2.373  1.00  0.77           H  
ATOM   4296  N   ALA A 283       4.002  50.610   4.196  1.00  0.78           N  
ATOM   4297  CA  ALA A 283       3.118  50.132   5.261  1.00  0.78           C  
ATOM   4298  C   ALA A 283       1.738  49.710   4.733  1.00  0.78           C  
ATOM   4299  O   ALA A 283       1.057  48.883   5.344  1.00  0.78           O  
ATOM   4300  CB  ALA A 283       2.942  51.219   6.306  1.00  0.78           C  
ATOM   4301  H   ALA A 283       4.315  51.569   4.214  1.00  0.78           H  
ATOM   4302  HA  ALA A 283       3.587  49.260   5.715  1.00  0.78           H  
ATOM   4303 1HB  ALA A 283       2.311  50.852   7.107  1.00  0.78           H  
ATOM   4304 2HB  ALA A 283       3.916  51.497   6.699  1.00  0.78           H  
ATOM   4305 3HB  ALA A 283       2.468  52.084   5.838  1.00  0.78           H  
ATOM   4306  N   ASP A 284       1.277  50.358   3.667  1.00  0.75           N  
ATOM   4307  CA  ASP A 284      -0.047  50.072   3.148  1.00  0.75           C  
ATOM   4308  C   ASP A 284      -0.044  48.753   2.348  1.00  0.75           C  
ATOM   4309  O   ASP A 284       1.002  48.366   1.822  1.00  0.75           O  
ATOM   4310  CB  ASP A 284      -0.578  51.282   2.369  1.00  0.75           C  
ATOM   4311  CG  ASP A 284      -1.011  52.435   3.308  1.00  0.75           C  
ATOM   4312  OD1 ASP A 284      -1.139  52.209   4.493  1.00  0.75           O  
ATOM   4313  OD2 ASP A 284      -1.228  53.517   2.824  1.00  0.75           O  
ATOM   4314  H   ASP A 284       1.877  51.006   3.157  1.00  0.75           H  
ATOM   4315  HA  ASP A 284      -0.689  49.957   4.013  1.00  0.75           H  
ATOM   4316 1HB  ASP A 284       0.215  51.671   1.754  1.00  0.75           H  
ATOM   4317 2HB  ASP A 284      -1.380  51.021   1.707  1.00  0.75           H  
ATOM   4318  N   PRO A 285      -1.201  48.085   2.164  1.00  0.71           N  
ATOM   4319  CA  PRO A 285      -1.334  46.787   1.530  1.00  0.71           C  
ATOM   4320  C   PRO A 285      -0.687  46.639   0.163  1.00  0.71           C  
ATOM   4321  O   PRO A 285      -0.729  47.541  -0.682  1.00  0.71           O  
ATOM   4322  CB  PRO A 285      -2.858  46.632   1.406  1.00  0.71           C  
ATOM   4323  CG  PRO A 285      -3.429  47.464   2.535  1.00  0.71           C  
ATOM   4324  CD  PRO A 285      -2.506  48.650   2.643  1.00  0.71           C  
ATOM   4325  HA  PRO A 285      -0.936  46.031   2.224  1.00  0.71           H  
ATOM   4326 1HB  PRO A 285      -3.175  47.015   0.411  1.00  0.71           H  
ATOM   4327 2HB  PRO A 285      -3.135  45.579   1.439  1.00  0.71           H  
ATOM   4328 1HG  PRO A 285      -4.470  47.753   2.304  1.00  0.71           H  
ATOM   4329 2HG  PRO A 285      -3.468  46.873   3.462  1.00  0.71           H  
ATOM   4330 1HD  PRO A 285      -2.861  49.443   1.994  1.00  0.71           H  
ATOM   4331 2HD  PRO A 285      -2.479  48.950   3.696  1.00  0.71           H  
ATOM   4332  N   VAL A 286      -0.103  45.465  -0.052  1.00  0.66           N  
ATOM   4333  CA  VAL A 286       0.519  45.160  -1.330  1.00  0.66           C  
ATOM   4334  C   VAL A 286      -0.600  44.799  -2.277  1.00  0.66           C  
ATOM   4335  O   VAL A 286      -1.511  44.062  -1.910  1.00  0.66           O  
ATOM   4336  CB  VAL A 286       1.533  44.014  -1.220  1.00  0.66           C  
ATOM   4337  CG1 VAL A 286       2.102  43.680  -2.605  1.00  0.66           C  
ATOM   4338  CG2 VAL A 286       2.624  44.409  -0.250  1.00  0.66           C  
ATOM   4339  H   VAL A 286      -0.124  44.761   0.689  1.00  0.66           H  
ATOM   4340  HA  VAL A 286       1.029  46.048  -1.711  1.00  0.66           H  
ATOM   4341  HB  VAL A 286       1.033  43.141  -0.858  1.00  0.66           H  
ATOM   4342 1HG1 VAL A 286       2.795  42.870  -2.524  1.00  0.66           H  
ATOM   4343 2HG1 VAL A 286       1.299  43.393  -3.279  1.00  0.66           H  
ATOM   4344 3HG1 VAL A 286       2.612  44.550  -3.005  1.00  0.66           H  
ATOM   4345 1HG2 VAL A 286       3.318  43.607  -0.155  1.00  0.66           H  
ATOM   4346 2HG2 VAL A 286       3.136  45.289  -0.604  1.00  0.66           H  
ATOM   4347 3HG2 VAL A 286       2.181  44.620   0.719  1.00  0.66           H  
ATOM   4348  N   VAL A 287      -0.600  45.403  -3.446  1.00  0.62           N  
ATOM   4349  CA  VAL A 287      -1.666  45.192  -4.398  1.00  0.62           C  
ATOM   4350  C   VAL A 287      -1.202  44.275  -5.517  1.00  0.62           C  
ATOM   4351  O   VAL A 287      -0.179  44.536  -6.155  1.00  0.62           O  
ATOM   4352  CB  VAL A 287      -2.068  46.545  -4.976  1.00  0.62           C  
ATOM   4353  CG1 VAL A 287      -3.125  46.375  -5.954  1.00  0.62           C  
ATOM   4354  CG2 VAL A 287      -2.518  47.474  -3.859  1.00  0.62           C  
ATOM   4355  H   VAL A 287       0.176  46.009  -3.689  1.00  0.62           H  
ATOM   4356  HA  VAL A 287      -2.523  44.740  -3.891  1.00  0.62           H  
ATOM   4357  HB  VAL A 287      -1.206  46.979  -5.483  1.00  0.62           H  
ATOM   4358 1HG1 VAL A 287      -3.355  47.339  -6.330  1.00  0.62           H  
ATOM   4359 2HG1 VAL A 287      -2.798  45.728  -6.761  1.00  0.62           H  
ATOM   4360 3HG1 VAL A 287      -3.992  45.944  -5.461  1.00  0.62           H  
ATOM   4361 1HG2 VAL A 287      -2.789  48.438  -4.277  1.00  0.62           H  
ATOM   4362 2HG2 VAL A 287      -3.369  47.055  -3.352  1.00  0.62           H  
ATOM   4363 3HG2 VAL A 287      -1.698  47.603  -3.151  1.00  0.62           H  
ATOM   4364  N   VAL A 288      -1.926  43.180  -5.729  1.00  0.59           N  
ATOM   4365  CA  VAL A 288      -1.525  42.236  -6.751  1.00  0.59           C  
ATOM   4366  C   VAL A 288      -2.596  41.975  -7.777  1.00  0.59           C  
ATOM   4367  O   VAL A 288      -3.735  41.654  -7.440  1.00  0.59           O  
ATOM   4368  CB  VAL A 288      -1.116  40.890  -6.161  1.00  0.59           C  
ATOM   4369  CG1 VAL A 288      -0.747  39.937  -7.274  1.00  0.59           C  
ATOM   4370  CG2 VAL A 288       0.047  41.065  -5.264  1.00  0.59           C  
ATOM   4371  H   VAL A 288      -2.759  43.006  -5.179  1.00  0.59           H  
ATOM   4372  HA  VAL A 288      -0.668  42.643  -7.240  1.00  0.59           H  
ATOM   4373  HB  VAL A 288      -1.945  40.466  -5.636  1.00  0.59           H  
ATOM   4374 1HG1 VAL A 288      -0.462  39.002  -6.845  1.00  0.59           H  
ATOM   4375 2HG1 VAL A 288      -1.588  39.778  -7.941  1.00  0.59           H  
ATOM   4376 3HG1 VAL A 288       0.086  40.350  -7.840  1.00  0.59           H  
ATOM   4377 1HG2 VAL A 288       0.324  40.091  -4.890  1.00  0.59           H  
ATOM   4378 2HG2 VAL A 288       0.853  41.480  -5.834  1.00  0.59           H  
ATOM   4379 3HG2 VAL A 288      -0.199  41.729  -4.437  1.00  0.59           H  
ATOM   4380  N   ALA A 289      -2.236  42.103  -9.042  1.00  0.59           N  
ATOM   4381  CA  ALA A 289      -3.194  41.779 -10.072  1.00  0.59           C  
ATOM   4382  C   ALA A 289      -2.823  40.509 -10.801  1.00  0.59           C  
ATOM   4383  O   ALA A 289      -1.656  40.278 -11.130  1.00  0.59           O  
ATOM   4384  CB  ALA A 289      -3.316  42.902 -11.036  1.00  0.59           C  
ATOM   4385  H   ALA A 289      -1.282  42.383  -9.259  1.00  0.59           H  
ATOM   4386  HA  ALA A 289      -4.154  41.626  -9.603  1.00  0.59           H  
ATOM   4387 1HB  ALA A 289      -4.066  42.639 -11.774  1.00  0.59           H  
ATOM   4388 2HB  ALA A 289      -3.607  43.789 -10.511  1.00  0.59           H  
ATOM   4389 3HB  ALA A 289      -2.380  43.062 -11.509  1.00  0.59           H  
ATOM   4390  N   GLU A 290      -3.845  39.704 -11.079  1.00  0.59           N  
ATOM   4391  CA  GLU A 290      -3.699  38.461 -11.831  1.00  0.59           C  
ATOM   4392  C   GLU A 290      -5.011  38.065 -12.513  1.00  0.59           C  
ATOM   4393  O   GLU A 290      -6.071  38.084 -11.891  1.00  0.59           O  
ATOM   4394  CB  GLU A 290      -3.253  37.324 -10.894  1.00  0.59           C  
ATOM   4395  CG  GLU A 290      -3.005  35.970 -11.587  1.00  0.59           C  
ATOM   4396  CD  GLU A 290      -2.513  34.888 -10.646  1.00  0.59           C  
ATOM   4397  OE1 GLU A 290      -2.366  35.154  -9.476  1.00  0.59           O  
ATOM   4398  OE2 GLU A 290      -2.280  33.795 -11.108  1.00  0.59           O  
ATOM   4399  H   GLU A 290      -4.770  39.992 -10.759  1.00  0.59           H  
ATOM   4400  HA  GLU A 290      -2.938  38.609 -12.601  1.00  0.59           H  
ATOM   4401 1HB  GLU A 290      -2.338  37.616 -10.379  1.00  0.59           H  
ATOM   4402 2HB  GLU A 290      -4.015  37.167 -10.133  1.00  0.59           H  
ATOM   4403 1HG  GLU A 290      -3.935  35.632 -12.025  1.00  0.59           H  
ATOM   4404 2HG  GLU A 290      -2.286  36.105 -12.398  1.00  0.59           H  
ATOM   4405  N   ASP A 291      -4.941  37.673 -13.782  1.00  0.60           N  
ATOM   4406  CA  ASP A 291      -6.098  37.155 -14.528  1.00  0.60           C  
ATOM   4407  C   ASP A 291      -7.321  38.088 -14.490  1.00  0.60           C  
ATOM   4408  O   ASP A 291      -8.457  37.633 -14.371  1.00  0.60           O  
ATOM   4409  CB  ASP A 291      -6.488  35.776 -13.966  1.00  0.60           C  
ATOM   4410  CG  ASP A 291      -7.346  34.912 -14.914  1.00  0.60           C  
ATOM   4411  OD1 ASP A 291      -7.233  35.075 -16.116  1.00  0.60           O  
ATOM   4412  OD2 ASP A 291      -8.043  34.041 -14.443  1.00  0.60           O  
ATOM   4413  H   ASP A 291      -4.041  37.714 -14.244  1.00  0.60           H  
ATOM   4414  HA  ASP A 291      -5.800  37.034 -15.569  1.00  0.60           H  
ATOM   4415 1HB  ASP A 291      -5.586  35.217 -13.719  1.00  0.60           H  
ATOM   4416 2HB  ASP A 291      -7.047  35.915 -13.037  1.00  0.60           H  
ATOM   4417  N   GLY A 292      -7.083  39.391 -14.615  1.00  0.60           N  
ATOM   4418  CA  GLY A 292      -8.150  40.387 -14.640  1.00  0.60           C  
ATOM   4419  C   GLY A 292      -8.676  40.826 -13.258  1.00  0.60           C  
ATOM   4420  O   GLY A 292      -9.546  41.696 -13.181  1.00  0.60           O  
ATOM   4421  H   GLY A 292      -6.125  39.696 -14.701  1.00  0.60           H  
ATOM   4422 1HA  GLY A 292      -7.796  41.256 -15.187  1.00  0.60           H  
ATOM   4423 2HA  GLY A 292      -8.982  39.988 -15.219  1.00  0.60           H  
ATOM   4424  N   LYS A 293      -8.147  40.255 -12.172  1.00  0.60           N  
ATOM   4425  CA  LYS A 293      -8.625  40.580 -10.826  1.00  0.60           C  
ATOM   4426  C   LYS A 293      -7.536  41.160  -9.931  1.00  0.60           C  
ATOM   4427  O   LYS A 293      -6.348  40.915 -10.143  1.00  0.60           O  
ATOM   4428  CB  LYS A 293      -9.212  39.328 -10.181  1.00  0.60           C  
ATOM   4429  CG  LYS A 293     -10.446  38.782 -10.893  1.00  0.60           C  
ATOM   4430  CD  LYS A 293     -11.018  37.576 -10.167  1.00  0.60           C  
ATOM   4431  CE  LYS A 293     -12.239  37.025 -10.891  1.00  0.60           C  
ATOM   4432  NZ  LYS A 293     -12.812  35.841 -10.190  1.00  0.60           N  
ATOM   4433  H   LYS A 293      -7.432  39.535 -12.269  1.00  0.60           H  
ATOM   4434  HA  LYS A 293      -9.412  41.329 -10.912  1.00  0.60           H  
ATOM   4435 1HB  LYS A 293      -8.454  38.539 -10.182  1.00  0.60           H  
ATOM   4436 2HB  LYS A 293      -9.472  39.536  -9.143  1.00  0.60           H  
ATOM   4437 1HG  LYS A 293     -11.205  39.561 -10.963  1.00  0.60           H  
ATOM   4438 2HG  LYS A 293     -10.168  38.478 -11.906  1.00  0.60           H  
ATOM   4439 1HD  LYS A 293     -10.256  36.797 -10.111  1.00  0.60           H  
ATOM   4440 2HD  LYS A 293     -11.302  37.859  -9.154  1.00  0.60           H  
ATOM   4441 1HE  LYS A 293     -12.999  37.802 -10.951  1.00  0.60           H  
ATOM   4442 2HE  LYS A 293     -11.951  36.732 -11.901  1.00  0.60           H  
ATOM   4443 1HZ  LYS A 293     -13.617  35.505 -10.700  1.00  0.60           H  
ATOM   4444 2HZ  LYS A 293     -12.117  35.110 -10.139  1.00  0.60           H  
ATOM   4445 3HZ  LYS A 293     -13.092  36.105  -9.256  1.00  0.60           H  
ATOM   4446  N   VAL A 294      -7.935  41.926  -8.905  1.00  0.60           N  
ATOM   4447  CA  VAL A 294      -6.949  42.486  -7.975  1.00  0.60           C  
ATOM   4448  C   VAL A 294      -7.186  42.076  -6.520  1.00  0.60           C  
ATOM   4449  O   VAL A 294      -8.304  42.169  -6.009  1.00  0.60           O  
ATOM   4450  CB  VAL A 294      -6.926  44.026  -8.058  1.00  0.60           C  
ATOM   4451  CG1 VAL A 294      -5.909  44.589  -7.074  1.00  0.60           C  
ATOM   4452  CG2 VAL A 294      -6.583  44.452  -9.453  1.00  0.60           C  
ATOM   4453  H   VAL A 294      -8.918  42.115  -8.767  1.00  0.60           H  
ATOM   4454  HA  VAL A 294      -5.970  42.125  -8.261  1.00  0.60           H  
ATOM   4455  HB  VAL A 294      -7.904  44.422  -7.785  1.00  0.60           H  
ATOM   4456 1HG1 VAL A 294      -5.912  45.662  -7.152  1.00  0.60           H  
ATOM   4457 2HG1 VAL A 294      -6.167  44.304  -6.057  1.00  0.60           H  
ATOM   4458 3HG1 VAL A 294      -4.917  44.206  -7.318  1.00  0.60           H  
ATOM   4459 1HG2 VAL A 294      -6.570  45.536  -9.498  1.00  0.60           H  
ATOM   4460 2HG2 VAL A 294      -5.621  44.069  -9.707  1.00  0.60           H  
ATOM   4461 3HG2 VAL A 294      -7.321  44.072 -10.153  1.00  0.60           H  
ATOM   4462  N   LYS A 295      -6.118  41.626  -5.864  1.00  0.60           N  
ATOM   4463  CA  LYS A 295      -6.147  41.244  -4.453  1.00  0.60           C  
ATOM   4464  C   LYS A 295      -5.274  42.201  -3.655  1.00  0.60           C  
ATOM   4465  O   LYS A 295      -4.270  42.703  -4.168  1.00  0.60           O  
ATOM   4466  CB  LYS A 295      -5.597  39.829  -4.243  1.00  0.60           C  
ATOM   4467  CG  LYS A 295      -6.385  38.695  -4.877  1.00  0.60           C  
ATOM   4468  CD  LYS A 295      -5.769  37.340  -4.499  1.00  0.60           C  
ATOM   4469  CE  LYS A 295      -6.511  36.174  -5.152  1.00  0.60           C  
ATOM   4470  NZ  LYS A 295      -5.969  34.859  -4.709  1.00  0.60           N  
ATOM   4471  H   LYS A 295      -5.236  41.565  -6.370  1.00  0.60           H  
ATOM   4472  HA  LYS A 295      -7.170  41.309  -4.077  1.00  0.60           H  
ATOM   4473 1HB  LYS A 295      -4.586  39.780  -4.648  1.00  0.60           H  
ATOM   4474 2HB  LYS A 295      -5.523  39.628  -3.170  1.00  0.60           H  
ATOM   4475 1HG  LYS A 295      -7.421  38.730  -4.534  1.00  0.60           H  
ATOM   4476 2HG  LYS A 295      -6.373  38.804  -5.961  1.00  0.60           H  
ATOM   4477 1HD  LYS A 295      -4.727  37.316  -4.824  1.00  0.60           H  
ATOM   4478 2HD  LYS A 295      -5.790  37.210  -3.415  1.00  0.60           H  
ATOM   4479 1HE  LYS A 295      -7.567  36.228  -4.896  1.00  0.60           H  
ATOM   4480 2HE  LYS A 295      -6.401  36.251  -6.232  1.00  0.60           H  
ATOM   4481 1HZ  LYS A 295      -6.462  34.109  -5.155  1.00  0.60           H  
ATOM   4482 2HZ  LYS A 295      -4.968  34.766  -4.933  1.00  0.60           H  
ATOM   4483 3HZ  LYS A 295      -6.067  34.761  -3.711  1.00  0.60           H  
ATOM   4484  N   THR A 296      -5.609  42.425  -2.388  1.00  0.62           N  
ATOM   4485  CA  THR A 296      -4.723  43.253  -1.579  1.00  0.62           C  
ATOM   4486  C   THR A 296      -4.239  42.471  -0.367  1.00  0.62           C  
ATOM   4487  O   THR A 296      -4.979  41.664   0.203  1.00  0.62           O  
ATOM   4488  CB  THR A 296      -5.431  44.552  -1.158  1.00  0.62           C  
ATOM   4489  OG1 THR A 296      -6.592  44.243  -0.371  1.00  0.62           O  
ATOM   4490  CG2 THR A 296      -5.865  45.334  -2.414  1.00  0.62           C  
ATOM   4491  H   THR A 296      -6.444  42.021  -1.990  1.00  0.62           H  
ATOM   4492  HA  THR A 296      -3.850  43.524  -2.166  1.00  0.62           H  
ATOM   4493  HB  THR A 296      -4.748  45.160  -0.571  1.00  0.62           H  
ATOM   4494  HG1 THR A 296      -7.041  45.059  -0.126  1.00  0.62           H  
ATOM   4495 1HG2 THR A 296      -6.360  46.262  -2.120  1.00  0.62           H  
ATOM   4496 2HG2 THR A 296      -4.997  45.563  -3.013  1.00  0.62           H  
ATOM   4497 3HG2 THR A 296      -6.556  44.740  -3.007  1.00  0.62           H  
ATOM   4498  N   PHE A 297      -3.009  42.755   0.046  1.00  0.66           N  
ATOM   4499  CA  PHE A 297      -2.400  42.072   1.167  1.00  0.66           C  
ATOM   4500  C   PHE A 297      -1.875  43.005   2.242  1.00  0.66           C  
ATOM   4501  O   PHE A 297      -0.877  43.700   2.019  1.00  0.66           O  
ATOM   4502  CB  PHE A 297      -1.237  41.267   0.647  1.00  0.66           C  
ATOM   4503  CG  PHE A 297      -1.649  40.260  -0.360  1.00  0.66           C  
ATOM   4504  CD1 PHE A 297      -1.768  40.604  -1.698  1.00  0.66           C  
ATOM   4505  CD2 PHE A 297      -1.935  38.979   0.019  1.00  0.66           C  
ATOM   4506  CE1 PHE A 297      -2.163  39.681  -2.616  1.00  0.66           C  
ATOM   4507  CE2 PHE A 297      -2.325  38.058  -0.898  1.00  0.66           C  
ATOM   4508  CZ  PHE A 297      -2.443  38.409  -2.232  1.00  0.66           C  
ATOM   4509  H   PHE A 297      -2.461  43.421  -0.491  1.00  0.66           H  
ATOM   4510  HA  PHE A 297      -3.124  41.373   1.571  1.00  0.66           H  
ATOM   4511 1HB  PHE A 297      -0.547  41.949   0.189  1.00  0.66           H  
ATOM   4512 2HB  PHE A 297      -0.725  40.771   1.462  1.00  0.66           H  
ATOM   4513  HD1 PHE A 297      -1.556  41.621  -2.014  1.00  0.66           H  
ATOM   4514  HD2 PHE A 297      -1.852  38.697   1.067  1.00  0.66           H  
ATOM   4515  HE1 PHE A 297      -2.261  39.964  -3.642  1.00  0.66           H  
ATOM   4516  HE2 PHE A 297      -2.551  37.048  -0.564  1.00  0.66           H  
ATOM   4517  HZ  PHE A 297      -2.758  37.674  -2.973  1.00  0.66           H  
ATOM   4518  N   PRO A 298      -2.507  43.076   3.409  1.00  0.71           N  
ATOM   4519  CA  PRO A 298      -2.086  43.911   4.496  1.00  0.71           C  
ATOM   4520  C   PRO A 298      -0.655  43.577   4.841  1.00  0.71           C  
ATOM   4521  O   PRO A 298      -0.248  42.411   4.810  1.00  0.71           O  
ATOM   4522  CB  PRO A 298      -3.052  43.532   5.616  1.00  0.71           C  
ATOM   4523  CG  PRO A 298      -4.289  43.032   4.893  1.00  0.71           C  
ATOM   4524  CD  PRO A 298      -3.759  42.338   3.651  1.00  0.71           C  
ATOM   4525  HA  PRO A 298      -2.183  44.967   4.216  1.00  0.71           H  
ATOM   4526 1HB  PRO A 298      -2.587  42.759   6.253  1.00  0.71           H  
ATOM   4527 2HB  PRO A 298      -3.241  44.401   6.257  1.00  0.71           H  
ATOM   4528 1HG  PRO A 298      -4.873  42.374   5.542  1.00  0.71           H  
ATOM   4529 2HG  PRO A 298      -4.939  43.888   4.630  1.00  0.71           H  
ATOM   4530 1HD  PRO A 298      -3.550  41.274   3.859  1.00  0.71           H  
ATOM   4531 2HD  PRO A 298      -4.486  42.478   2.833  1.00  0.71           H  
ATOM   4532  N   VAL A 299       0.093  44.599   5.156  1.00  0.77           N  
ATOM   4533  CA  VAL A 299       1.491  44.488   5.495  1.00  0.77           C  
ATOM   4534  C   VAL A 299       1.615  44.337   6.994  1.00  0.77           C  
ATOM   4535  O   VAL A 299       0.922  45.020   7.741  1.00  0.77           O  
ATOM   4536  CB  VAL A 299       2.232  45.737   4.991  1.00  0.77           C  
ATOM   4537  CG1 VAL A 299       3.686  45.702   5.369  1.00  0.77           C  
ATOM   4538  CG2 VAL A 299       2.085  45.813   3.497  1.00  0.77           C  
ATOM   4539  H   VAL A 299      -0.320  45.523   5.166  1.00  0.77           H  
ATOM   4540  HA  VAL A 299       1.907  43.607   5.008  1.00  0.77           H  
ATOM   4541  HB  VAL A 299       1.791  46.611   5.453  1.00  0.77           H  
ATOM   4542 1HG1 VAL A 299       4.173  46.611   4.992  1.00  0.77           H  
ATOM   4543 2HG1 VAL A 299       3.796  45.659   6.442  1.00  0.77           H  
ATOM   4544 3HG1 VAL A 299       4.151  44.829   4.915  1.00  0.77           H  
ATOM   4545 1HG2 VAL A 299       2.585  46.706   3.124  1.00  0.77           H  
ATOM   4546 2HG2 VAL A 299       2.530  44.943   3.043  1.00  0.77           H  
ATOM   4547 3HG2 VAL A 299       1.046  45.860   3.242  1.00  0.77           H  
ATOM   4548  N   ILE A 300       2.435  43.408   7.456  1.00  0.85           N  
ATOM   4549  CA  ILE A 300       2.578  43.292   8.895  1.00  0.85           C  
ATOM   4550  C   ILE A 300       3.116  44.635   9.356  1.00  0.85           C  
ATOM   4551  O   ILE A 300       4.158  45.078   8.873  1.00  0.85           O  
ATOM   4552  CB  ILE A 300       3.566  42.166   9.248  1.00  0.85           C  
ATOM   4553  CG1 ILE A 300       3.000  40.808   8.803  1.00  0.85           C  
ATOM   4554  CG2 ILE A 300       3.895  42.199  10.732  1.00  0.85           C  
ATOM   4555  CD1 ILE A 300       4.025  39.677   8.849  1.00  0.85           C  
ATOM   4556  H   ILE A 300       2.965  42.825   6.826  1.00  0.85           H  
ATOM   4557  HA  ILE A 300       1.608  43.109   9.354  1.00  0.85           H  
ATOM   4558  HB  ILE A 300       4.469  42.307   8.687  1.00  0.85           H  
ATOM   4559 1HG1 ILE A 300       2.164  40.544   9.452  1.00  0.85           H  
ATOM   4560 2HG1 ILE A 300       2.631  40.899   7.781  1.00  0.85           H  
ATOM   4561 1HG2 ILE A 300       4.612  41.414  10.963  1.00  0.85           H  
ATOM   4562 2HG2 ILE A 300       4.326  43.171  10.989  1.00  0.85           H  
ATOM   4563 3HG2 ILE A 300       2.986  42.044  11.314  1.00  0.85           H  
ATOM   4564 1HD1 ILE A 300       3.558  38.748   8.520  1.00  0.85           H  
ATOM   4565 2HD1 ILE A 300       4.862  39.917   8.187  1.00  0.85           H  
ATOM   4566 3HD1 ILE A 300       4.392  39.557   9.868  1.00  0.85           H  
ATOM   4567  N   LEU A 301       2.443  45.283  10.300  1.00  0.93           N  
ATOM   4568  CA  LEU A 301       2.900  46.604  10.688  1.00  0.93           C  
ATOM   4569  C   LEU A 301       3.885  46.592  11.829  1.00  0.93           C  
ATOM   4570  O   LEU A 301       3.802  45.776  12.750  1.00  0.93           O  
ATOM   4571  CB  LEU A 301       1.720  47.515  11.012  1.00  0.93           C  
ATOM   4572  CG  LEU A 301       0.755  47.744   9.840  1.00  0.93           C  
ATOM   4573  CD1 LEU A 301      -0.368  48.670  10.286  1.00  0.93           C  
ATOM   4574  CD2 LEU A 301       1.531  48.303   8.646  1.00  0.93           C  
ATOM   4575  H   LEU A 301       1.605  44.885  10.699  1.00  0.93           H  
ATOM   4576  HA  LEU A 301       3.409  47.042   9.829  1.00  0.93           H  
ATOM   4577 1HB  LEU A 301       1.153  47.070  11.827  1.00  0.93           H  
ATOM   4578 2HB  LEU A 301       2.103  48.481  11.343  1.00  0.93           H  
ATOM   4579  HG  LEU A 301       0.305  46.794   9.546  1.00  0.93           H  
ATOM   4580 1HD1 LEU A 301      -1.062  48.821   9.458  1.00  0.93           H  
ATOM   4581 2HD1 LEU A 301      -0.896  48.222  11.126  1.00  0.93           H  
ATOM   4582 3HD1 LEU A 301       0.048  49.632  10.590  1.00  0.93           H  
ATOM   4583 1HD2 LEU A 301       0.843  48.456   7.812  1.00  0.93           H  
ATOM   4584 2HD2 LEU A 301       1.988  49.251   8.921  1.00  0.93           H  
ATOM   4585 3HD2 LEU A 301       2.307  47.596   8.344  1.00  0.93           H  
ATOM   4586  N   LEU A 302       4.820  47.518  11.742  1.00  1.00           N  
ATOM   4587  CA  LEU A 302       5.873  47.695  12.714  1.00  1.00           C  
ATOM   4588  C   LEU A 302       5.696  49.004  13.493  1.00  1.00           C  
ATOM   4589  O   LEU A 302       5.139  49.953  12.944  1.00  1.00           O  
ATOM   4590  CB  LEU A 302       7.180  47.762  11.980  1.00  1.00           C  
ATOM   4591  CG  LEU A 302       7.562  46.604  11.138  1.00  1.00           C  
ATOM   4592  CD1 LEU A 302       8.846  46.979  10.452  1.00  1.00           C  
ATOM   4593  CD2 LEU A 302       7.705  45.383  12.011  1.00  1.00           C  
ATOM   4594  H   LEU A 302       4.805  48.133  10.941  1.00  1.00           H  
ATOM   4595  HA  LEU A 302       5.867  46.830  13.361  1.00  1.00           H  
ATOM   4596 1HB  LEU A 302       7.106  48.603  11.306  1.00  1.00           H  
ATOM   4597 2HB  LEU A 302       7.981  47.939  12.700  1.00  1.00           H  
ATOM   4598  HG  LEU A 302       6.807  46.405  10.373  1.00  1.00           H  
ATOM   4599 1HD1 LEU A 302       9.200  46.191   9.846  1.00  1.00           H  
ATOM   4600 2HD1 LEU A 302       8.684  47.859   9.834  1.00  1.00           H  
ATOM   4601 3HD1 LEU A 302       9.566  47.200  11.206  1.00  1.00           H  
ATOM   4602 1HD2 LEU A 302       8.004  44.533  11.407  1.00  1.00           H  
ATOM   4603 2HD2 LEU A 302       8.454  45.571  12.775  1.00  1.00           H  
ATOM   4604 3HD2 LEU A 302       6.747  45.166  12.488  1.00  1.00           H  
ATOM   4605  N   PRO A 303       6.116  49.082  14.769  1.00  1.06           N  
ATOM   4606  CA  PRO A 303       6.189  50.308  15.551  1.00  1.06           C  
ATOM   4607  C   PRO A 303       7.070  51.339  14.865  1.00  1.06           C  
ATOM   4608  O   PRO A 303       8.175  51.019  14.432  1.00  1.06           O  
ATOM   4609  CB  PRO A 303       6.838  49.831  16.856  1.00  1.06           C  
ATOM   4610  CG  PRO A 303       6.463  48.370  16.954  1.00  1.06           C  
ATOM   4611  CD  PRO A 303       6.476  47.863  15.522  1.00  1.06           C  
ATOM   4612  HA  PRO A 303       5.176  50.701  15.716  1.00  1.06           H  
ATOM   4613 1HB  PRO A 303       7.927  49.996  16.819  1.00  1.06           H  
ATOM   4614 2HB  PRO A 303       6.459  50.424  17.702  1.00  1.06           H  
ATOM   4615 1HG  PRO A 303       7.178  47.840  17.602  1.00  1.06           H  
ATOM   4616 2HG  PRO A 303       5.474  48.268  17.427  1.00  1.06           H  
ATOM   4617 1HD  PRO A 303       7.471  47.490  15.227  1.00  1.06           H  
ATOM   4618 2HD  PRO A 303       5.690  47.096  15.449  1.00  1.06           H  
ATOM   4619  N   LYS A 304       6.656  52.603  14.876  1.00  1.08           N  
ATOM   4620  CA  LYS A 304       7.439  53.672  14.241  1.00  1.08           C  
ATOM   4621  C   LYS A 304       8.824  53.829  14.859  1.00  1.08           C  
ATOM   4622  O   LYS A 304       9.794  54.190  14.189  1.00  1.08           O  
ATOM   4623  CB  LYS A 304       6.691  55.000  14.297  1.00  1.08           C  
ATOM   4624  CG  LYS A 304       5.467  55.060  13.390  1.00  1.08           C  
ATOM   4625  CD  LYS A 304       4.761  56.408  13.488  1.00  1.08           C  
ATOM   4626  CE  LYS A 304       3.545  56.470  12.571  1.00  1.08           C  
ATOM   4627  NZ  LYS A 304       2.836  57.775  12.676  1.00  1.08           N  
ATOM   4628  H   LYS A 304       5.753  52.825  15.277  1.00  1.08           H  
ATOM   4629  HA  LYS A 304       7.571  53.413  13.197  1.00  1.08           H  
ATOM   4630 1HB  LYS A 304       6.371  55.199  15.321  1.00  1.08           H  
ATOM   4631 2HB  LYS A 304       7.364  55.805  14.004  1.00  1.08           H  
ATOM   4632 1HG  LYS A 304       5.777  54.895  12.357  1.00  1.08           H  
ATOM   4633 2HG  LYS A 304       4.772  54.268  13.669  1.00  1.08           H  
ATOM   4634 1HD  LYS A 304       4.439  56.575  14.517  1.00  1.08           H  
ATOM   4635 2HD  LYS A 304       5.453  57.203  13.210  1.00  1.08           H  
ATOM   4636 1HE  LYS A 304       3.868  56.326  11.541  1.00  1.08           H  
ATOM   4637 2HE  LYS A 304       2.853  55.671  12.840  1.00  1.08           H  
ATOM   4638 1HZ  LYS A 304       2.041  57.776  12.055  1.00  1.08           H  
ATOM   4639 2HZ  LYS A 304       2.522  57.914  13.626  1.00  1.08           H  
ATOM   4640 3HZ  LYS A 304       3.466  58.521  12.416  1.00  1.08           H  
ATOM   4641  N   GLU A 305       8.911  53.514  16.141  1.00  1.07           N  
ATOM   4642  CA  GLU A 305      10.126  53.644  16.931  1.00  1.07           C  
ATOM   4643  C   GLU A 305      11.271  52.776  16.416  1.00  1.07           C  
ATOM   4644  O   GLU A 305      12.437  53.054  16.699  1.00  1.07           O  
ATOM   4645  CB  GLU A 305       9.829  53.274  18.386  1.00  1.07           C  
ATOM   4646  CG  GLU A 305       8.917  54.261  19.111  1.00  1.07           C  
ATOM   4647  CD  GLU A 305       8.602  53.853  20.534  1.00  1.07           C  
ATOM   4648  OE1 GLU A 305       8.968  52.767  20.919  1.00  1.07           O  
ATOM   4649  OE2 GLU A 305       7.996  54.632  21.234  1.00  1.07           O  
ATOM   4650  H   GLU A 305       8.074  53.190  16.599  1.00  1.07           H  
ATOM   4651  HA  GLU A 305      10.446  54.685  16.890  1.00  1.07           H  
ATOM   4652 1HB  GLU A 305       9.356  52.290  18.418  1.00  1.07           H  
ATOM   4653 2HB  GLU A 305      10.764  53.205  18.941  1.00  1.07           H  
ATOM   4654 1HG  GLU A 305       9.396  55.239  19.122  1.00  1.07           H  
ATOM   4655 2HG  GLU A 305       7.987  54.349  18.549  1.00  1.07           H  
ATOM   4656  N   LYS A 306      10.944  51.693  15.715  1.00  1.03           N  
ATOM   4657  CA  LYS A 306      11.958  50.781  15.226  1.00  1.03           C  
ATOM   4658  C   LYS A 306      12.261  50.955  13.748  1.00  1.03           C  
ATOM   4659  O   LYS A 306      13.040  50.191  13.184  1.00  1.03           O  
ATOM   4660  CB  LYS A 306      11.526  49.338  15.477  1.00  1.03           C  
ATOM   4661  CG  LYS A 306      11.393  48.968  16.948  1.00  1.03           C  
ATOM   4662  CD  LYS A 306      11.051  47.497  17.106  1.00  1.03           C  
ATOM   4663  CE  LYS A 306      10.923  47.098  18.564  1.00  1.03           C  
ATOM   4664  NZ  LYS A 306      10.608  45.650  18.712  1.00  1.03           N  
ATOM   4665  H   LYS A 306       9.969  51.513  15.471  1.00  1.03           H  
ATOM   4666  HA  LYS A 306      12.881  50.966  15.776  1.00  1.03           H  
ATOM   4667 1HB  LYS A 306      10.557  49.164  14.994  1.00  1.03           H  
ATOM   4668 2HB  LYS A 306      12.244  48.656  15.020  1.00  1.03           H  
ATOM   4669 1HG  LYS A 306      12.330  49.179  17.463  1.00  1.03           H  
ATOM   4670 2HG  LYS A 306      10.603  49.569  17.402  1.00  1.03           H  
ATOM   4671 1HD  LYS A 306      10.111  47.288  16.589  1.00  1.03           H  
ATOM   4672 2HD  LYS A 306      11.836  46.896  16.647  1.00  1.03           H  
ATOM   4673 1HE  LYS A 306      11.859  47.312  19.077  1.00  1.03           H  
ATOM   4674 2HE  LYS A 306      10.125  47.682  19.024  1.00  1.03           H  
ATOM   4675 1HZ  LYS A 306      10.529  45.418  19.692  1.00  1.03           H  
ATOM   4676 2HZ  LYS A 306       9.737  45.445  18.244  1.00  1.03           H  
ATOM   4677 3HZ  LYS A 306      11.349  45.103  18.295  1.00  1.03           H  
ATOM   4678  N   LEU A 307      11.680  51.948  13.082  1.00  0.97           N  
ATOM   4679  CA  LEU A 307      11.870  51.982  11.632  1.00  0.97           C  
ATOM   4680  C   LEU A 307      13.115  52.763  11.237  1.00  0.97           C  
ATOM   4681  O   LEU A 307      13.063  53.915  10.808  1.00  0.97           O  
ATOM   4682  CB  LEU A 307      10.608  52.525  10.986  1.00  0.97           C  
ATOM   4683  CG  LEU A 307       9.407  51.728  11.446  1.00  0.97           C  
ATOM   4684  CD1 LEU A 307       8.143  52.167  10.743  1.00  0.97           C  
ATOM   4685  CD2 LEU A 307       9.655  50.287  11.295  1.00  0.97           C  
ATOM   4686  H   LEU A 307      11.079  52.635  13.546  1.00  0.97           H  
ATOM   4687  HA  LEU A 307      12.000  50.961  11.284  1.00  0.97           H  
ATOM   4688 1HB  LEU A 307      10.467  53.563  11.288  1.00  0.97           H  
ATOM   4689 2HB  LEU A 307      10.689  52.463   9.902  1.00  0.97           H  
ATOM   4690  HG  LEU A 307       9.282  51.930  12.490  1.00  0.97           H  
ATOM   4691 1HD1 LEU A 307       7.296  51.600  11.143  1.00  0.97           H  
ATOM   4692 2HD1 LEU A 307       7.980  53.230  10.908  1.00  0.97           H  
ATOM   4693 3HD1 LEU A 307       8.240  51.976   9.678  1.00  0.97           H  
ATOM   4694 1HD2 LEU A 307       8.828  49.809  11.700  1.00  0.97           H  
ATOM   4695 2HD2 LEU A 307       9.758  50.040  10.277  1.00  0.97           H  
ATOM   4696 3HD2 LEU A 307      10.537  49.982  11.831  1.00  0.97           H  
ATOM   4697  N   VAL A 308      14.243  52.092  11.427  1.00  0.90           N  
ATOM   4698  CA  VAL A 308      15.593  52.627  11.278  1.00  0.90           C  
ATOM   4699  C   VAL A 308      15.977  53.101   9.877  1.00  0.90           C  
ATOM   4700  O   VAL A 308      16.588  54.159   9.728  1.00  0.90           O  
ATOM   4701  CB  VAL A 308      16.601  51.534  11.680  1.00  0.90           C  
ATOM   4702  CG1 VAL A 308      18.018  51.977  11.396  1.00  0.90           C  
ATOM   4703  CG2 VAL A 308      16.428  51.182  13.137  1.00  0.90           C  
ATOM   4704  H   VAL A 308      14.127  51.139  11.764  1.00  0.90           H  
ATOM   4705  HA  VAL A 308      15.691  53.471  11.963  1.00  0.90           H  
ATOM   4706  HB  VAL A 308      16.416  50.644  11.073  1.00  0.90           H  
ATOM   4707 1HG1 VAL A 308      18.684  51.185  11.665  1.00  0.90           H  
ATOM   4708 2HG1 VAL A 308      18.126  52.193  10.342  1.00  0.90           H  
ATOM   4709 3HG1 VAL A 308      18.246  52.870  11.976  1.00  0.90           H  
ATOM   4710 1HG2 VAL A 308      17.124  50.384  13.403  1.00  0.90           H  
ATOM   4711 2HG2 VAL A 308      16.616  52.062  13.750  1.00  0.90           H  
ATOM   4712 3HG2 VAL A 308      15.413  50.838  13.299  1.00  0.90           H  
ATOM   4713  N   ASP A 309      15.676  52.304   8.853  1.00  0.83           N  
ATOM   4714  CA  ASP A 309      16.099  52.664   7.503  1.00  0.83           C  
ATOM   4715  C   ASP A 309      15.283  51.944   6.427  1.00  0.83           C  
ATOM   4716  O   ASP A 309      15.420  50.747   6.234  1.00  0.83           O  
ATOM   4717  CB  ASP A 309      17.594  52.350   7.316  1.00  0.83           C  
ATOM   4718  CG  ASP A 309      18.204  52.873   6.019  1.00  0.83           C  
ATOM   4719  OD1 ASP A 309      17.464  53.389   5.186  1.00  0.83           O  
ATOM   4720  OD2 ASP A 309      19.424  52.748   5.867  1.00  0.83           O  
ATOM   4721  H   ASP A 309      15.161  51.436   9.012  1.00  0.83           H  
ATOM   4722  HA  ASP A 309      15.950  53.736   7.376  1.00  0.83           H  
ATOM   4723 1HB  ASP A 309      18.153  52.778   8.138  1.00  0.83           H  
ATOM   4724 2HB  ASP A 309      17.730  51.264   7.354  1.00  0.83           H  
ATOM   4725  N   THR A 310      14.452  52.674   5.690  1.00  0.77           N  
ATOM   4726  CA  THR A 310      13.612  52.027   4.681  1.00  0.77           C  
ATOM   4727  C   THR A 310      14.347  51.773   3.351  1.00  0.77           C  
ATOM   4728  O   THR A 310      13.736  51.322   2.373  1.00  0.77           O  
ATOM   4729  CB  THR A 310      12.304  52.823   4.435  1.00  0.77           C  
ATOM   4730  OG1 THR A 310      12.599  54.173   4.033  1.00  0.77           O  
ATOM   4731  CG2 THR A 310      11.456  52.850   5.690  1.00  0.77           C  
ATOM   4732  H   THR A 310      14.388  53.669   5.862  1.00  0.77           H  
ATOM   4733  HA  THR A 310      13.323  51.054   5.069  1.00  0.77           H  
ATOM   4734  HB  THR A 310      11.735  52.338   3.639  1.00  0.77           H  
ATOM   4735  HG1 THR A 310      11.779  54.686   4.019  1.00  0.77           H  
ATOM   4736 1HG2 THR A 310      10.537  53.405   5.494  1.00  0.77           H  
ATOM   4737 2HG2 THR A 310      11.205  51.845   5.977  1.00  0.77           H  
ATOM   4738 3HG2 THR A 310      12.007  53.335   6.497  1.00  0.77           H  
ATOM   4739  N   ASN A 311      15.650  52.087   3.289  1.00  0.72           N  
ATOM   4740  CA  ASN A 311      16.405  51.824   2.073  1.00  0.72           C  
ATOM   4741  C   ASN A 311      16.320  50.366   1.714  1.00  0.72           C  
ATOM   4742  O   ASN A 311      16.569  49.496   2.537  1.00  0.72           O  
ATOM   4743  CB  ASN A 311      17.873  52.190   2.210  1.00  0.72           C  
ATOM   4744  CG  ASN A 311      18.618  52.031   0.900  1.00  0.72           C  
ATOM   4745  OD1 ASN A 311      18.111  52.391  -0.172  1.00  0.72           O  
ATOM   4746  ND2 ASN A 311      19.799  51.474   0.966  1.00  0.72           N  
ATOM   4747  H   ASN A 311      16.144  52.484   4.097  1.00  0.72           H  
ATOM   4748  HA  ASN A 311      15.968  52.385   1.251  1.00  0.72           H  
ATOM   4749 1HB  ASN A 311      17.972  53.213   2.550  1.00  0.72           H  
ATOM   4750 2HB  ASN A 311      18.339  51.552   2.971  1.00  0.72           H  
ATOM   4751 1HD2 ASN A 311      20.335  51.322   0.135  1.00  0.72           H  
ATOM   4752 2HD2 ASN A 311      20.162  51.190   1.856  1.00  0.72           H  
ATOM   4753  N   GLY A 312      15.931  50.087   0.486  1.00  0.68           N  
ATOM   4754  CA  GLY A 312      15.849  48.715   0.035  1.00  0.68           C  
ATOM   4755  C   GLY A 312      14.573  47.985   0.452  1.00  0.68           C  
ATOM   4756  O   GLY A 312      14.412  46.820   0.111  1.00  0.68           O  
ATOM   4757  H   GLY A 312      15.716  50.840  -0.152  1.00  0.68           H  
ATOM   4758 1HA  GLY A 312      15.928  48.705  -1.052  1.00  0.68           H  
ATOM   4759 2HA  GLY A 312      16.714  48.166   0.404  1.00  0.68           H  
ATOM   4760  N   ALA A 313      13.624  48.645   1.126  1.00  0.65           N  
ATOM   4761  CA  ALA A 313      12.416  47.926   1.557  1.00  0.65           C  
ATOM   4762  C   ALA A 313      11.686  47.286   0.379  1.00  0.65           C  
ATOM   4763  O   ALA A 313      11.176  46.169   0.496  1.00  0.65           O  
ATOM   4764  CB  ALA A 313      11.485  48.867   2.294  1.00  0.65           C  
ATOM   4765  H   ALA A 313      13.760  49.618   1.400  1.00  0.65           H  
ATOM   4766  HA  ALA A 313      12.707  47.133   2.230  1.00  0.65           H  
ATOM   4767 1HB  ALA A 313      10.610  48.314   2.630  1.00  0.65           H  
ATOM   4768 2HB  ALA A 313      12.010  49.289   3.150  1.00  0.65           H  
ATOM   4769 3HB  ALA A 313      11.172  49.672   1.631  1.00  0.65           H  
ATOM   4770  N   GLY A 314      11.659  47.961  -0.769  1.00  0.63           N  
ATOM   4771  CA  GLY A 314      10.991  47.402  -1.939  1.00  0.63           C  
ATOM   4772  C   GLY A 314      11.843  46.318  -2.597  1.00  0.63           C  
ATOM   4773  O   GLY A 314      11.344  45.504  -3.382  1.00  0.63           O  
ATOM   4774  H   GLY A 314      12.093  48.869  -0.824  1.00  0.63           H  
ATOM   4775 1HA  GLY A 314      10.022  46.997  -1.651  1.00  0.63           H  
ATOM   4776 2HA  GLY A 314      10.796  48.199  -2.654  1.00  0.63           H  
ATOM   4777  N   ASP A 315      13.140  46.312  -2.319  1.00  0.61           N  
ATOM   4778  CA  ASP A 315      14.038  45.358  -2.929  1.00  0.61           C  
ATOM   4779  C   ASP A 315      13.844  44.071  -2.171  1.00  0.61           C  
ATOM   4780  O   ASP A 315      13.733  42.985  -2.720  1.00  0.61           O  
ATOM   4781  CB  ASP A 315      15.488  45.804  -2.845  1.00  0.61           C  
ATOM   4782  CG  ASP A 315      15.742  47.161  -3.490  1.00  0.61           C  
ATOM   4783  OD1 ASP A 315      14.899  47.619  -4.236  1.00  0.61           O  
ATOM   4784  OD2 ASP A 315      16.802  47.725  -3.260  1.00  0.61           O  
ATOM   4785  H   ASP A 315      13.518  46.942  -1.612  1.00  0.61           H  
ATOM   4786  HA  ASP A 315      13.746  45.199  -3.982  1.00  0.61           H  
ATOM   4787 1HB  ASP A 315      15.805  45.839  -1.796  1.00  0.61           H  
ATOM   4788 2HB  ASP A 315      16.108  45.069  -3.347  1.00  0.61           H  
ATOM   4789  N   ALA A 316      13.795  44.246  -0.833  1.00  0.59           N  
ATOM   4790  CA  ALA A 316      13.608  43.156   0.099  1.00  0.59           C  
ATOM   4791  C   ALA A 316      12.266  42.523  -0.138  1.00  0.59           C  
ATOM   4792  O   ALA A 316      12.142  41.296  -0.123  1.00  0.59           O  
ATOM   4793  CB  ALA A 316      13.730  43.662   1.515  1.00  0.59           C  
ATOM   4794  H   ALA A 316      13.903  45.183  -0.472  1.00  0.59           H  
ATOM   4795  HA  ALA A 316      14.365  42.415  -0.099  1.00  0.59           H  
ATOM   4796 1HB  ALA A 316      13.613  42.850   2.217  1.00  0.59           H  
ATOM   4797 2HB  ALA A 316      14.702  44.115   1.640  1.00  0.59           H  
ATOM   4798 3HB  ALA A 316      12.966  44.404   1.680  1.00  0.59           H  
ATOM   4799  N   PHE A 317      11.259  43.349  -0.437  1.00  0.58           N  
ATOM   4800  CA  PHE A 317       9.962  42.802  -0.748  1.00  0.58           C  
ATOM   4801  C   PHE A 317      10.075  41.835  -1.905  1.00  0.58           C  
ATOM   4802  O   PHE A 317       9.628  40.685  -1.827  1.00  0.58           O  
ATOM   4803  CB  PHE A 317       8.957  43.861  -1.179  1.00  0.58           C  
ATOM   4804  CG  PHE A 317       7.680  43.209  -1.598  1.00  0.58           C  
ATOM   4805  CD1 PHE A 317       6.684  42.910  -0.699  1.00  0.58           C  
ATOM   4806  CD2 PHE A 317       7.516  42.825  -2.909  1.00  0.58           C  
ATOM   4807  CE1 PHE A 317       5.558  42.241  -1.114  1.00  0.58           C  
ATOM   4808  CE2 PHE A 317       6.428  42.173  -3.325  1.00  0.58           C  
ATOM   4809  CZ  PHE A 317       5.429  41.869  -2.436  1.00  0.58           C  
ATOM   4810  H   PHE A 317      11.381  44.362  -0.402  1.00  0.58           H  
ATOM   4811  HA  PHE A 317       9.596  42.280   0.120  1.00  0.58           H  
ATOM   4812 1HB  PHE A 317       8.761  44.556  -0.368  1.00  0.58           H  
ATOM   4813 2HB  PHE A 317       9.349  44.424  -2.025  1.00  0.58           H  
ATOM   4814  HD1 PHE A 317       6.810  43.201   0.340  1.00  0.58           H  
ATOM   4815  HD2 PHE A 317       8.290  43.045  -3.627  1.00  0.58           H  
ATOM   4816  HE1 PHE A 317       4.785  41.992  -0.396  1.00  0.58           H  
ATOM   4817  HE2 PHE A 317       6.369  41.895  -4.366  1.00  0.58           H  
ATOM   4818  HZ  PHE A 317       4.551  41.332  -2.770  1.00  0.58           H  
ATOM   4819  N   VAL A 318      10.697  42.290  -2.990  1.00  0.58           N  
ATOM   4820  CA  VAL A 318      10.778  41.445  -4.154  1.00  0.58           C  
ATOM   4821  C   VAL A 318      11.606  40.218  -3.843  1.00  0.58           C  
ATOM   4822  O   VAL A 318      11.231  39.123  -4.229  1.00  0.58           O  
ATOM   4823  CB  VAL A 318      11.306  42.211  -5.354  1.00  0.58           C  
ATOM   4824  CG1 VAL A 318      11.514  41.282  -6.475  1.00  0.58           C  
ATOM   4825  CG2 VAL A 318      10.313  43.254  -5.727  1.00  0.58           C  
ATOM   4826  H   VAL A 318      11.073  43.242  -3.024  1.00  0.58           H  
ATOM   4827  HA  VAL A 318       9.769  41.118  -4.411  1.00  0.58           H  
ATOM   4828  HB  VAL A 318      12.270  42.680  -5.114  1.00  0.58           H  
ATOM   4829 1HG1 VAL A 318      11.859  41.852  -7.288  1.00  0.58           H  
ATOM   4830 2HG1 VAL A 318      12.249  40.541  -6.196  1.00  0.58           H  
ATOM   4831 3HG1 VAL A 318      10.570  40.799  -6.736  1.00  0.58           H  
ATOM   4832 1HG2 VAL A 318      10.665  43.791  -6.589  1.00  0.58           H  
ATOM   4833 2HG2 VAL A 318       9.392  42.773  -5.954  1.00  0.58           H  
ATOM   4834 3HG2 VAL A 318      10.170  43.942  -4.900  1.00  0.58           H  
ATOM   4835  N   GLY A 319      12.706  40.373  -3.125  1.00  0.58           N  
ATOM   4836  CA  GLY A 319      13.533  39.235  -2.768  1.00  0.58           C  
ATOM   4837  C   GLY A 319      12.734  38.131  -2.072  1.00  0.58           C  
ATOM   4838  O   GLY A 319      12.795  36.962  -2.473  1.00  0.58           O  
ATOM   4839  H   GLY A 319      12.986  41.305  -2.822  1.00  0.58           H  
ATOM   4840 1HA  GLY A 319      14.001  38.834  -3.657  1.00  0.58           H  
ATOM   4841 2HA  GLY A 319      14.325  39.575  -2.128  1.00  0.58           H  
ATOM   4842  N   GLY A 320      11.993  38.485  -1.016  1.00  0.58           N  
ATOM   4843  CA  GLY A 320      11.197  37.477  -0.316  1.00  0.58           C  
ATOM   4844  C   GLY A 320      10.171  36.846  -1.274  1.00  0.58           C  
ATOM   4845  O   GLY A 320       9.928  35.628  -1.247  1.00  0.58           O  
ATOM   4846  H   GLY A 320      11.978  39.462  -0.714  1.00  0.58           H  
ATOM   4847 1HA  GLY A 320      11.860  36.711   0.085  1.00  0.58           H  
ATOM   4848 2HA  GLY A 320      10.687  37.939   0.531  1.00  0.58           H  
ATOM   4849  N   PHE A 321       9.610  37.663  -2.170  1.00  0.58           N  
ATOM   4850  CA  PHE A 321       8.628  37.204  -3.140  1.00  0.58           C  
ATOM   4851  C   PHE A 321       9.289  36.139  -4.040  1.00  0.58           C  
ATOM   4852  O   PHE A 321       8.743  35.058  -4.270  1.00  0.58           O  
ATOM   4853  CB  PHE A 321       8.153  38.374  -4.012  1.00  0.58           C  
ATOM   4854  CG  PHE A 321       6.950  38.133  -4.843  1.00  0.58           C  
ATOM   4855  CD1 PHE A 321       5.711  38.579  -4.398  1.00  0.58           C  
ATOM   4856  CD2 PHE A 321       7.006  37.424  -6.023  1.00  0.58           C  
ATOM   4857  CE1 PHE A 321       4.565  38.359  -5.139  1.00  0.58           C  
ATOM   4858  CE2 PHE A 321       5.846  37.190  -6.751  1.00  0.58           C  
ATOM   4859  CZ  PHE A 321       4.638  37.664  -6.312  1.00  0.58           C  
ATOM   4860  H   PHE A 321       9.845  38.659  -2.162  1.00  0.58           H  
ATOM   4861  HA  PHE A 321       7.792  36.751  -2.614  1.00  0.58           H  
ATOM   4862 1HB  PHE A 321       7.953  39.237  -3.371  1.00  0.58           H  
ATOM   4863 2HB  PHE A 321       8.948  38.665  -4.688  1.00  0.58           H  
ATOM   4864  HD1 PHE A 321       5.657  39.118  -3.450  1.00  0.58           H  
ATOM   4865  HD2 PHE A 321       7.976  37.046  -6.376  1.00  0.58           H  
ATOM   4866  HE1 PHE A 321       3.613  38.715  -4.784  1.00  0.58           H  
ATOM   4867  HE2 PHE A 321       5.896  36.642  -7.673  1.00  0.58           H  
ATOM   4868  HZ  PHE A 321       3.745  37.487  -6.893  1.00  0.58           H  
ATOM   4869  N   LEU A 322      10.506  36.462  -4.522  1.00  0.59           N  
ATOM   4870  CA  LEU A 322      11.241  35.601  -5.446  1.00  0.59           C  
ATOM   4871  C   LEU A 322      11.577  34.262  -4.793  1.00  0.59           C  
ATOM   4872  O   LEU A 322      11.456  33.213  -5.440  1.00  0.59           O  
ATOM   4873  CB  LEU A 322      12.573  36.272  -5.845  1.00  0.59           C  
ATOM   4874  CG  LEU A 322      12.506  37.544  -6.707  1.00  0.59           C  
ATOM   4875  CD1 LEU A 322      13.905  38.165  -6.836  1.00  0.59           C  
ATOM   4876  CD2 LEU A 322      11.960  37.222  -8.004  1.00  0.59           C  
ATOM   4877  H   LEU A 322      10.901  37.357  -4.266  1.00  0.59           H  
ATOM   4878  HA  LEU A 322      10.637  35.433  -6.323  1.00  0.59           H  
ATOM   4879 1HB  LEU A 322      13.122  36.513  -4.945  1.00  0.59           H  
ATOM   4880 2HB  LEU A 322      13.128  35.551  -6.410  1.00  0.59           H  
ATOM   4881  HG  LEU A 322      11.868  38.250  -6.241  1.00  0.59           H  
ATOM   4882 1HD1 LEU A 322      13.834  39.066  -7.418  1.00  0.59           H  
ATOM   4883 2HD1 LEU A 322      14.300  38.406  -5.855  1.00  0.59           H  
ATOM   4884 3HD1 LEU A 322      14.565  37.477  -7.325  1.00  0.59           H  
ATOM   4885 1HD2 LEU A 322      11.897  38.130  -8.605  1.00  0.59           H  
ATOM   4886 2HD2 LEU A 322      12.594  36.496  -8.504  1.00  0.59           H  
ATOM   4887 3HD2 LEU A 322      10.966  36.803  -7.857  1.00  0.59           H  
ATOM   4888  N   SER A 323      11.938  34.272  -3.507  1.00  0.61           N  
ATOM   4889  CA  SER A 323      12.253  33.030  -2.803  1.00  0.61           C  
ATOM   4890  C   SER A 323      11.057  32.101  -2.798  1.00  0.61           C  
ATOM   4891  O   SER A 323      11.165  30.908  -3.078  1.00  0.61           O  
ATOM   4892  CB  SER A 323      12.651  33.288  -1.377  1.00  0.61           C  
ATOM   4893  OG  SER A 323      12.913  32.083  -0.716  1.00  0.61           O  
ATOM   4894  H   SER A 323      12.029  35.173  -3.024  1.00  0.61           H  
ATOM   4895  HA  SER A 323      13.079  32.539  -3.324  1.00  0.61           H  
ATOM   4896 1HB  SER A 323      13.525  33.897  -1.360  1.00  0.61           H  
ATOM   4897 2HB  SER A 323      11.860  33.831  -0.861  1.00  0.61           H  
ATOM   4898  HG  SER A 323      12.096  31.586  -0.738  1.00  0.61           H  
ATOM   4899  N   GLN A 324       9.902  32.647  -2.465  1.00  0.64           N  
ATOM   4900  CA  GLN A 324       8.707  31.831  -2.415  1.00  0.64           C  
ATOM   4901  C   GLN A 324       8.363  31.270  -3.797  1.00  0.64           C  
ATOM   4902  O   GLN A 324       7.931  30.116  -3.904  1.00  0.64           O  
ATOM   4903  CB  GLN A 324       7.596  32.662  -1.841  1.00  0.64           C  
ATOM   4904  CG  GLN A 324       7.782  33.000  -0.397  1.00  0.64           C  
ATOM   4905  CD  GLN A 324       7.637  31.876   0.571  1.00  0.64           C  
ATOM   4906  OE1 GLN A 324       6.594  31.228   0.604  1.00  0.64           O  
ATOM   4907  NE2 GLN A 324       8.661  31.636   1.379  1.00  0.64           N  
ATOM   4908  H   GLN A 324       9.857  33.644  -2.233  1.00  0.64           H  
ATOM   4909  HA  GLN A 324       8.891  30.996  -1.743  1.00  0.64           H  
ATOM   4910 1HB  GLN A 324       7.597  33.599  -2.385  1.00  0.64           H  
ATOM   4911 2HB  GLN A 324       6.633  32.204  -1.981  1.00  0.64           H  
ATOM   4912 1HG  GLN A 324       8.766  33.454  -0.257  1.00  0.64           H  
ATOM   4913 2HG  GLN A 324       7.015  33.695  -0.154  1.00  0.64           H  
ATOM   4914 1HE2 GLN A 324       8.591  30.914   2.086  1.00  0.64           H  
ATOM   4915 2HE2 GLN A 324       9.488  32.196   1.320  1.00  0.64           H  
ATOM   4916  N   LEU A 325       8.619  32.041  -4.864  1.00  0.67           N  
ATOM   4917  CA  LEU A 325       8.348  31.516  -6.198  1.00  0.67           C  
ATOM   4918  C   LEU A 325       9.262  30.306  -6.470  1.00  0.67           C  
ATOM   4919  O   LEU A 325       8.819  29.265  -6.976  1.00  0.67           O  
ATOM   4920  CB  LEU A 325       8.586  32.577  -7.279  1.00  0.67           C  
ATOM   4921  CG  LEU A 325       7.663  33.775  -7.357  1.00  0.67           C  
ATOM   4922  CD1 LEU A 325       8.217  34.710  -8.389  1.00  0.67           C  
ATOM   4923  CD2 LEU A 325       6.287  33.329  -7.752  1.00  0.67           C  
ATOM   4924  H   LEU A 325       8.958  32.998  -4.737  1.00  0.67           H  
ATOM   4925  HA  LEU A 325       7.309  31.195  -6.238  1.00  0.67           H  
ATOM   4926 1HB  LEU A 325       9.612  32.934  -7.220  1.00  0.67           H  
ATOM   4927 2HB  LEU A 325       8.457  32.091  -8.188  1.00  0.67           H  
ATOM   4928  HG  LEU A 325       7.625  34.285  -6.396  1.00  0.67           H  
ATOM   4929 1HD1 LEU A 325       7.596  35.579  -8.492  1.00  0.67           H  
ATOM   4930 2HD1 LEU A 325       9.212  35.016  -8.103  1.00  0.67           H  
ATOM   4931 3HD1 LEU A 325       8.254  34.185  -9.339  1.00  0.67           H  
ATOM   4932 1HD2 LEU A 325       5.632  34.196  -7.817  1.00  0.67           H  
ATOM   4933 2HD2 LEU A 325       6.337  32.833  -8.719  1.00  0.67           H  
ATOM   4934 3HD2 LEU A 325       5.896  32.638  -7.013  1.00  0.67           H  
ATOM   4935  N   VAL A 326      10.525  30.408  -6.041  1.00  0.71           N  
ATOM   4936  CA  VAL A 326      11.529  29.347  -6.177  1.00  0.71           C  
ATOM   4937  C   VAL A 326      11.114  28.074  -5.467  1.00  0.71           C  
ATOM   4938  O   VAL A 326      11.322  26.967  -5.963  1.00  0.71           O  
ATOM   4939  CB  VAL A 326      12.895  29.800  -5.669  1.00  0.71           C  
ATOM   4940  CG1 VAL A 326      13.825  28.631  -5.580  1.00  0.71           C  
ATOM   4941  CG2 VAL A 326      13.472  30.809  -6.612  1.00  0.71           C  
ATOM   4942  H   VAL A 326      10.816  31.296  -5.626  1.00  0.71           H  
ATOM   4943  HA  VAL A 326      11.644  29.117  -7.232  1.00  0.71           H  
ATOM   4944  HB  VAL A 326      12.787  30.235  -4.702  1.00  0.71           H  
ATOM   4945 1HG1 VAL A 326      14.792  28.973  -5.216  1.00  0.71           H  
ATOM   4946 2HG1 VAL A 326      13.424  27.890  -4.887  1.00  0.71           H  
ATOM   4947 3HG1 VAL A 326      13.927  28.190  -6.565  1.00  0.71           H  
ATOM   4948 1HG2 VAL A 326      14.434  31.117  -6.222  1.00  0.71           H  
ATOM   4949 2HG2 VAL A 326      13.596  30.359  -7.594  1.00  0.71           H  
ATOM   4950 3HG2 VAL A 326      12.816  31.664  -6.687  1.00  0.71           H  
ATOM   4951  N   LEU A 327      10.520  28.255  -4.297  1.00  0.75           N  
ATOM   4952  CA  LEU A 327      10.072  27.167  -3.450  1.00  0.75           C  
ATOM   4953  C   LEU A 327       8.714  26.573  -3.868  1.00  0.75           C  
ATOM   4954  O   LEU A 327       8.225  25.646  -3.218  1.00  0.75           O  
ATOM   4955  CB  LEU A 327       9.982  27.679  -2.012  1.00  0.75           C  
ATOM   4956  CG  LEU A 327      11.304  28.099  -1.394  1.00  0.75           C  
ATOM   4957  CD1 LEU A 327      11.042  28.743  -0.034  1.00  0.75           C  
ATOM   4958  CD2 LEU A 327      12.222  26.893  -1.272  1.00  0.75           C  
ATOM   4959  H   LEU A 327      10.420  29.212  -3.958  1.00  0.75           H  
ATOM   4960  HA  LEU A 327      10.815  26.374  -3.496  1.00  0.75           H  
ATOM   4961 1HB  LEU A 327       9.331  28.549  -1.997  1.00  0.75           H  
ATOM   4962 2HB  LEU A 327       9.548  26.905  -1.392  1.00  0.75           H  
ATOM   4963  HG  LEU A 327      11.775  28.835  -2.032  1.00  0.75           H  
ATOM   4964 1HD1 LEU A 327      11.989  29.060   0.405  1.00  0.75           H  
ATOM   4965 2HD1 LEU A 327      10.395  29.608  -0.162  1.00  0.75           H  
ATOM   4966 3HD1 LEU A 327      10.560  28.020   0.623  1.00  0.75           H  
ATOM   4967 1HD2 LEU A 327      13.170  27.202  -0.838  1.00  0.75           H  
ATOM   4968 2HD2 LEU A 327      11.759  26.140  -0.627  1.00  0.75           H  
ATOM   4969 3HD2 LEU A 327      12.397  26.467  -2.261  1.00  0.75           H  
ATOM   4970  N   GLY A 328       8.085  27.106  -4.929  1.00  0.78           N  
ATOM   4971  CA  GLY A 328       6.801  26.576  -5.393  1.00  0.78           C  
ATOM   4972  C   GLY A 328       5.604  26.979  -4.534  1.00  0.78           C  
ATOM   4973  O   GLY A 328       4.616  26.246  -4.459  1.00  0.78           O  
ATOM   4974  H   GLY A 328       8.500  27.877  -5.451  1.00  0.78           H  
ATOM   4975 1HA  GLY A 328       6.637  26.919  -6.413  1.00  0.78           H  
ATOM   4976 2HA  GLY A 328       6.864  25.491  -5.435  1.00  0.78           H  
ATOM   4977  N   LYS A 329       5.697  28.123  -3.872  1.00  0.79           N  
ATOM   4978  CA  LYS A 329       4.643  28.609  -2.991  1.00  0.79           C  
ATOM   4979  C   LYS A 329       3.671  29.483  -3.787  1.00  0.79           C  
ATOM   4980  O   LYS A 329       3.934  29.788  -4.953  1.00  0.79           O  
ATOM   4981  CB  LYS A 329       5.289  29.340  -1.839  1.00  0.79           C  
ATOM   4982  CG  LYS A 329       6.315  28.471  -1.107  1.00  0.79           C  
ATOM   4983  CD  LYS A 329       5.681  27.277  -0.428  1.00  0.79           C  
ATOM   4984  CE  LYS A 329       6.719  26.489   0.376  1.00  0.79           C  
ATOM   4985  NZ  LYS A 329       6.127  25.278   1.033  1.00  0.79           N  
ATOM   4986  H   LYS A 329       6.537  28.695  -3.970  1.00  0.79           H  
ATOM   4987  HA  LYS A 329       4.089  27.757  -2.596  1.00  0.79           H  
ATOM   4988 1HB  LYS A 329       5.778  30.215  -2.211  1.00  0.79           H  
ATOM   4989 2HB  LYS A 329       4.538  29.647  -1.125  1.00  0.79           H  
ATOM   4990 1HG  LYS A 329       7.025  28.110  -1.844  1.00  0.79           H  
ATOM   4991 2HG  LYS A 329       6.857  29.042  -0.380  1.00  0.79           H  
ATOM   4992 1HD  LYS A 329       4.881  27.614   0.235  1.00  0.79           H  
ATOM   4993 2HD  LYS A 329       5.251  26.626  -1.190  1.00  0.79           H  
ATOM   4994 1HE  LYS A 329       7.513  26.168  -0.300  1.00  0.79           H  
ATOM   4995 2HE  LYS A 329       7.148  27.138   1.142  1.00  0.79           H  
ATOM   4996 1HZ  LYS A 329       6.847  24.787   1.542  1.00  0.79           H  
ATOM   4997 2HZ  LYS A 329       5.394  25.558   1.671  1.00  0.79           H  
ATOM   4998 3HZ  LYS A 329       5.743  24.668   0.322  1.00  0.79           H  
ATOM   4999  N   GLY A 330       2.513  29.835  -3.215  1.00  0.78           N  
ATOM   5000  CA  GLY A 330       1.560  30.613  -4.002  1.00  0.78           C  
ATOM   5001  C   GLY A 330       1.890  32.092  -3.992  1.00  0.78           C  
ATOM   5002  O   GLY A 330       2.827  32.523  -3.317  1.00  0.78           O  
ATOM   5003  H   GLY A 330       2.294  29.621  -2.231  1.00  0.78           H  
ATOM   5004 1HA  GLY A 330       1.543  30.245  -5.028  1.00  0.78           H  
ATOM   5005 2HA  GLY A 330       0.559  30.467  -3.592  1.00  0.78           H  
ATOM   5006  N   ILE A 331       1.079  32.884  -4.680  1.00  0.76           N  
ATOM   5007  CA  ILE A 331       1.308  34.321  -4.742  1.00  0.76           C  
ATOM   5008  C   ILE A 331       1.033  34.938  -3.396  1.00  0.76           C  
ATOM   5009  O   ILE A 331       1.729  35.849  -2.955  1.00  0.76           O  
ATOM   5010  CB  ILE A 331       0.472  34.981  -5.824  1.00  0.76           C  
ATOM   5011  CG1 ILE A 331       0.890  34.415  -7.160  1.00  0.76           C  
ATOM   5012  CG2 ILE A 331       0.659  36.481  -5.786  1.00  0.76           C  
ATOM   5013  CD1 ILE A 331       2.361  34.622  -7.460  1.00  0.76           C  
ATOM   5014  H   ILE A 331       0.300  32.484  -5.187  1.00  0.76           H  
ATOM   5015  HA  ILE A 331       2.352  34.490  -4.992  1.00  0.76           H  
ATOM   5016  HB  ILE A 331      -0.582  34.742  -5.675  1.00  0.76           H  
ATOM   5017 1HG1 ILE A 331       0.672  33.349  -7.181  1.00  0.76           H  
ATOM   5018 2HG1 ILE A 331       0.294  34.896  -7.938  1.00  0.76           H  
ATOM   5019 1HG2 ILE A 331       0.058  36.901  -6.577  1.00  0.76           H  
ATOM   5020 2HG2 ILE A 331       0.331  36.870  -4.817  1.00  0.76           H  
ATOM   5021 3HG2 ILE A 331       1.703  36.731  -5.941  1.00  0.76           H  
ATOM   5022 1HD1 ILE A 331       2.597  34.200  -8.436  1.00  0.76           H  
ATOM   5023 2HD1 ILE A 331       2.570  35.680  -7.465  1.00  0.76           H  
ATOM   5024 3HD1 ILE A 331       2.970  34.132  -6.698  1.00  0.76           H  
ATOM   5025  N   GLU A 332       0.001  34.449  -2.738  1.00  0.72           N  
ATOM   5026  CA  GLU A 332      -0.352  34.937  -1.421  1.00  0.72           C  
ATOM   5027  C   GLU A 332       0.812  34.727  -0.432  1.00  0.72           C  
ATOM   5028  O   GLU A 332       1.036  35.534   0.479  1.00  0.72           O  
ATOM   5029  CB  GLU A 332      -1.624  34.215  -0.961  1.00  0.72           C  
ATOM   5030  CG  GLU A 332      -2.866  34.501  -1.851  1.00  0.72           C  
ATOM   5031  CD  GLU A 332      -2.973  33.651  -3.102  1.00  0.72           C  
ATOM   5032  OE1 GLU A 332      -2.143  32.802  -3.320  1.00  0.72           O  
ATOM   5033  OE2 GLU A 332      -3.903  33.884  -3.860  1.00  0.72           O  
ATOM   5034  H   GLU A 332      -0.539  33.709  -3.157  1.00  0.72           H  
ATOM   5035  HA  GLU A 332      -0.541  36.005  -1.491  1.00  0.72           H  
ATOM   5036 1HB  GLU A 332      -1.455  33.139  -0.958  1.00  0.72           H  
ATOM   5037 2HB  GLU A 332      -1.864  34.516   0.057  1.00  0.72           H  
ATOM   5038 1HG  GLU A 332      -3.770  34.364  -1.253  1.00  0.72           H  
ATOM   5039 2HG  GLU A 332      -2.838  35.520  -2.175  1.00  0.72           H  
ATOM   5040  N   ASP A 333       1.604  33.675  -0.663  1.00  0.69           N  
ATOM   5041  CA  ASP A 333       2.721  33.356   0.208  1.00  0.69           C  
ATOM   5042  C   ASP A 333       3.897  34.226  -0.204  1.00  0.69           C  
ATOM   5043  O   ASP A 333       4.652  34.721   0.640  1.00  0.69           O  
ATOM   5044  CB  ASP A 333       3.119  31.877   0.055  1.00  0.69           C  
ATOM   5045  CG  ASP A 333       2.014  30.832   0.463  1.00  0.69           C  
ATOM   5046  OD1 ASP A 333       1.502  30.882   1.593  1.00  0.69           O  
ATOM   5047  OD2 ASP A 333       1.707  29.966  -0.375  1.00  0.69           O  
ATOM   5048  H   ASP A 333       1.402  33.074  -1.449  1.00  0.69           H  
ATOM   5049  HA  ASP A 333       2.459  33.580   1.237  1.00  0.69           H  
ATOM   5050 1HB  ASP A 333       3.407  31.695  -0.982  1.00  0.69           H  
ATOM   5051 2HB  ASP A 333       4.006  31.683   0.662  1.00  0.69           H  
ATOM   5052  N   CYS A 334       4.004  34.485  -1.506  1.00  0.67           N  
ATOM   5053  CA  CYS A 334       5.078  35.307  -2.029  1.00  0.67           C  
ATOM   5054  C   CYS A 334       4.960  36.734  -1.506  1.00  0.67           C  
ATOM   5055  O   CYS A 334       5.941  37.331  -1.056  1.00  0.67           O  
ATOM   5056  CB  CYS A 334       5.030  35.314  -3.550  1.00  0.67           C  
ATOM   5057  SG  CYS A 334       5.405  33.767  -4.334  1.00  0.67           S  
ATOM   5058  H   CYS A 334       3.359  34.037  -2.156  1.00  0.67           H  
ATOM   5059  HA  CYS A 334       6.023  34.912  -1.702  1.00  0.67           H  
ATOM   5060 1HB  CYS A 334       4.067  35.652  -3.896  1.00  0.67           H  
ATOM   5061 2HB  CYS A 334       5.747  35.988  -3.894  1.00  0.67           H  
ATOM   5062  HG  CYS A 334       4.357  33.085  -3.824  1.00  0.67           H  
ATOM   5063  N   VAL A 335       3.743  37.266  -1.484  1.00  0.65           N  
ATOM   5064  CA  VAL A 335       3.549  38.612  -0.982  1.00  0.65           C  
ATOM   5065  C   VAL A 335       3.828  38.669   0.507  1.00  0.65           C  
ATOM   5066  O   VAL A 335       4.464  39.612   0.983  1.00  0.65           O  
ATOM   5067  CB  VAL A 335       2.143  39.128  -1.243  1.00  0.65           C  
ATOM   5068  CG1 VAL A 335       1.985  40.423  -0.563  1.00  0.65           C  
ATOM   5069  CG2 VAL A 335       1.918  39.304  -2.692  1.00  0.65           C  
ATOM   5070  H   VAL A 335       2.958  36.739  -1.866  1.00  0.65           H  
ATOM   5071  HA  VAL A 335       4.251  39.271  -1.493  1.00  0.65           H  
ATOM   5072  HB  VAL A 335       1.404  38.426  -0.839  1.00  0.65           H  
ATOM   5073 1HG1 VAL A 335       1.019  40.770  -0.771  1.00  0.65           H  
ATOM   5074 2HG1 VAL A 335       2.123  40.311   0.509  1.00  0.65           H  
ATOM   5075 3HG1 VAL A 335       2.709  41.117  -0.947  1.00  0.65           H  
ATOM   5076 1HG2 VAL A 335       0.915  39.679  -2.817  1.00  0.65           H  
ATOM   5077 2HG2 VAL A 335       2.637  40.017  -3.089  1.00  0.65           H  
ATOM   5078 3HG2 VAL A 335       2.022  38.347  -3.198  1.00  0.65           H  
ATOM   5079  N   ARG A 336       3.343  37.672   1.262  1.00  0.65           N  
ATOM   5080  CA  ARG A 336       3.573  37.653   2.703  1.00  0.65           C  
ATOM   5081  C   ARG A 336       5.068  37.661   2.993  1.00  0.65           C  
ATOM   5082  O   ARG A 336       5.539  38.424   3.841  1.00  0.65           O  
ATOM   5083  CB  ARG A 336       2.940  36.421   3.341  1.00  0.65           C  
ATOM   5084  CG  ARG A 336       3.017  36.375   4.884  1.00  0.65           C  
ATOM   5085  CD  ARG A 336       2.275  35.191   5.481  1.00  0.65           C  
ATOM   5086  NE  ARG A 336       2.885  33.898   5.146  1.00  0.65           N  
ATOM   5087  CZ  ARG A 336       2.374  32.997   4.273  1.00  0.65           C  
ATOM   5088  NH1 ARG A 336       1.261  33.215   3.630  1.00  0.65           N  
ATOM   5089  NH2 ARG A 336       2.983  31.865   4.032  1.00  0.65           N  
ATOM   5090  H   ARG A 336       2.791  36.919   0.843  1.00  0.65           H  
ATOM   5091  HA  ARG A 336       3.123  38.543   3.140  1.00  0.65           H  
ATOM   5092 1HB  ARG A 336       1.890  36.359   3.044  1.00  0.65           H  
ATOM   5093 2HB  ARG A 336       3.433  35.528   2.952  1.00  0.65           H  
ATOM   5094 1HG  ARG A 336       4.061  36.321   5.185  1.00  0.65           H  
ATOM   5095 2HG  ARG A 336       2.576  37.289   5.288  1.00  0.65           H  
ATOM   5096 1HD  ARG A 336       2.266  35.284   6.568  1.00  0.65           H  
ATOM   5097 2HD  ARG A 336       1.250  35.186   5.114  1.00  0.65           H  
ATOM   5098  HE  ARG A 336       3.754  33.657   5.606  1.00  0.65           H  
ATOM   5099 1HH1 ARG A 336       0.741  34.070   3.762  1.00  0.65           H  
ATOM   5100 2HH1 ARG A 336       0.952  32.488   2.962  1.00  0.65           H  
ATOM   5101 1HH2 ARG A 336       3.848  31.628   4.494  1.00  0.65           H  
ATOM   5102 2HH2 ARG A 336       2.548  31.231   3.341  1.00  0.65           H  
ATOM   5103  N   ALA A 337       5.818  36.824   2.273  1.00  0.64           N  
ATOM   5104  CA  ALA A 337       7.265  36.751   2.424  1.00  0.64           C  
ATOM   5105  C   ALA A 337       7.928  38.053   2.103  1.00  0.64           C  
ATOM   5106  O   ALA A 337       8.859  38.473   2.794  1.00  0.64           O  
ATOM   5107  CB  ALA A 337       7.804  35.704   1.513  1.00  0.64           C  
ATOM   5108  H   ALA A 337       5.369  36.203   1.598  1.00  0.64           H  
ATOM   5109  HA  ALA A 337       7.498  36.517   3.454  1.00  0.64           H  
ATOM   5110 1HB  ALA A 337       8.844  35.650   1.636  1.00  0.64           H  
ATOM   5111 2HB  ALA A 337       7.347  34.778   1.767  1.00  0.64           H  
ATOM   5112 3HB  ALA A 337       7.575  35.950   0.480  1.00  0.64           H  
ATOM   5113  N   GLY A 338       7.436  38.715   1.074  1.00  0.65           N  
ATOM   5114  CA  GLY A 338       7.959  39.996   0.693  1.00  0.65           C  
ATOM   5115  C   GLY A 338       7.725  41.000   1.816  1.00  0.65           C  
ATOM   5116  O   GLY A 338       8.635  41.729   2.207  1.00  0.65           O  
ATOM   5117  H   GLY A 338       6.690  38.304   0.513  1.00  0.65           H  
ATOM   5118 1HA  GLY A 338       9.023  39.906   0.488  1.00  0.65           H  
ATOM   5119 2HA  GLY A 338       7.485  40.314  -0.229  1.00  0.65           H  
ATOM   5120  N   CYS A 339       6.496  41.032   2.345  1.00  0.66           N  
ATOM   5121  CA  CYS A 339       6.142  41.969   3.402  1.00  0.66           C  
ATOM   5122  C   CYS A 339       7.056  41.729   4.605  1.00  0.66           C  
ATOM   5123  O   CYS A 339       7.565  42.675   5.216  1.00  0.66           O  
ATOM   5124  CB  CYS A 339       4.676  41.768   3.802  1.00  0.66           C  
ATOM   5125  SG  CYS A 339       3.500  42.234   2.515  1.00  0.66           S  
ATOM   5126  H   CYS A 339       5.786  40.401   1.979  1.00  0.66           H  
ATOM   5127  HA  CYS A 339       6.279  42.984   3.038  1.00  0.66           H  
ATOM   5128 1HB  CYS A 339       4.500  40.723   4.051  1.00  0.66           H  
ATOM   5129 2HB  CYS A 339       4.454  42.355   4.689  1.00  0.66           H  
ATOM   5130  HG  CYS A 339       3.827  41.199   1.692  1.00  0.66           H  
ATOM   5131  N   TYR A 340       7.298  40.449   4.916  1.00  0.67           N  
ATOM   5132  CA  TYR A 340       8.201  40.066   5.989  1.00  0.67           C  
ATOM   5133  C   TYR A 340       9.612  40.586   5.737  1.00  0.67           C  
ATOM   5134  O   TYR A 340      10.200  41.244   6.598  1.00  0.67           O  
ATOM   5135  CB  TYR A 340       8.238  38.544   6.135  1.00  0.67           C  
ATOM   5136  CG  TYR A 340       9.237  38.071   7.145  1.00  0.67           C  
ATOM   5137  CD1 TYR A 340       8.936  38.098   8.493  1.00  0.67           C  
ATOM   5138  CD2 TYR A 340      10.480  37.628   6.713  1.00  0.67           C  
ATOM   5139  CE1 TYR A 340       9.877  37.684   9.411  1.00  0.67           C  
ATOM   5140  CE2 TYR A 340      11.426  37.218   7.631  1.00  0.67           C  
ATOM   5141  CZ  TYR A 340      11.125  37.250   8.980  1.00  0.67           C  
ATOM   5142  OH  TYR A 340      12.062  36.875   9.911  1.00  0.67           O  
ATOM   5143  H   TYR A 340       6.826  39.715   4.390  1.00  0.67           H  
ATOM   5144  HA  TYR A 340       7.842  40.506   6.918  1.00  0.67           H  
ATOM   5145 1HB  TYR A 340       7.247  38.179   6.421  1.00  0.67           H  
ATOM   5146 2HB  TYR A 340       8.480  38.089   5.186  1.00  0.67           H  
ATOM   5147  HD1 TYR A 340       7.963  38.448   8.829  1.00  0.67           H  
ATOM   5148  HD2 TYR A 340      10.705  37.615   5.648  1.00  0.67           H  
ATOM   5149  HE1 TYR A 340       9.644  37.705  10.476  1.00  0.67           H  
ATOM   5150  HE2 TYR A 340      12.405  36.876   7.295  1.00  0.67           H  
ATOM   5151  HH  TYR A 340      11.613  36.678  10.742  1.00  0.67           H  
ATOM   5152  N   ALA A 341      10.160  40.289   4.556  1.00  0.68           N  
ATOM   5153  CA  ALA A 341      11.517  40.690   4.229  1.00  0.68           C  
ATOM   5154  C   ALA A 341      11.665  42.200   4.277  1.00  0.68           C  
ATOM   5155  O   ALA A 341      12.690  42.715   4.742  1.00  0.68           O  
ATOM   5156  CB  ALA A 341      11.892  40.171   2.857  1.00  0.68           C  
ATOM   5157  H   ALA A 341       9.625  39.754   3.875  1.00  0.68           H  
ATOM   5158  HA  ALA A 341      12.188  40.262   4.968  1.00  0.68           H  
ATOM   5159 1HB  ALA A 341      12.910  40.459   2.636  1.00  0.68           H  
ATOM   5160 2HB  ALA A 341      11.804  39.087   2.842  1.00  0.68           H  
ATOM   5161 3HB  ALA A 341      11.215  40.601   2.120  1.00  0.68           H  
ATOM   5162  N   ALA A 342      10.637  42.919   3.815  1.00  0.70           N  
ATOM   5163  CA  ALA A 342      10.670  44.366   3.858  1.00  0.70           C  
ATOM   5164  C   ALA A 342      10.740  44.819   5.307  1.00  0.70           C  
ATOM   5165  O   ALA A 342      11.571  45.644   5.676  1.00  0.70           O  
ATOM   5166  CB  ALA A 342       9.456  44.944   3.166  1.00  0.70           C  
ATOM   5167  H   ALA A 342       9.824  42.451   3.417  1.00  0.70           H  
ATOM   5168  HA  ALA A 342      11.554  44.711   3.341  1.00  0.70           H  
ATOM   5169 1HB  ALA A 342       9.505  46.028   3.197  1.00  0.70           H  
ATOM   5170 2HB  ALA A 342       9.445  44.604   2.129  1.00  0.70           H  
ATOM   5171 3HB  ALA A 342       8.555  44.600   3.672  1.00  0.70           H  
ATOM   5172  N   ASN A 343       9.951  44.201   6.177  1.00  0.72           N  
ATOM   5173  CA  ASN A 343      10.002  44.593   7.571  1.00  0.72           C  
ATOM   5174  C   ASN A 343      11.365  44.315   8.205  1.00  0.72           C  
ATOM   5175  O   ASN A 343      11.861  45.105   9.026  1.00  0.72           O  
ATOM   5176  CB  ASN A 343       8.879  43.918   8.316  1.00  0.72           C  
ATOM   5177  CG  ASN A 343       7.562  44.566   8.025  1.00  0.72           C  
ATOM   5178  OD1 ASN A 343       7.486  45.729   7.587  1.00  0.72           O  
ATOM   5179  ND2 ASN A 343       6.530  43.855   8.282  1.00  0.72           N  
ATOM   5180  H   ASN A 343       9.270  43.502   5.871  1.00  0.72           H  
ATOM   5181  HA  ASN A 343       9.840  45.667   7.622  1.00  0.72           H  
ATOM   5182 1HB  ASN A 343       8.818  42.880   7.989  1.00  0.72           H  
ATOM   5183 2HB  ASN A 343       9.073  43.908   9.378  1.00  0.72           H  
ATOM   5184 1HD2 ASN A 343       5.606  44.245   8.151  1.00  0.72           H  
ATOM   5185 2HD2 ASN A 343       6.646  42.933   8.634  1.00  0.72           H  
ATOM   5186  N   VAL A 344      12.002  43.222   7.791  1.00  0.74           N  
ATOM   5187  CA  VAL A 344      13.311  42.903   8.341  1.00  0.74           C  
ATOM   5188  C   VAL A 344      14.325  43.959   7.948  1.00  0.74           C  
ATOM   5189  O   VAL A 344      15.055  44.464   8.804  1.00  0.74           O  
ATOM   5190  CB  VAL A 344      13.805  41.531   7.865  1.00  0.74           C  
ATOM   5191  CG1 VAL A 344      15.224  41.342   8.301  1.00  0.74           C  
ATOM   5192  CG2 VAL A 344      12.936  40.438   8.455  1.00  0.74           C  
ATOM   5193  H   VAL A 344      11.550  42.594   7.124  1.00  0.74           H  
ATOM   5194  HA  VAL A 344      13.226  42.879   9.424  1.00  0.74           H  
ATOM   5195  HB  VAL A 344      13.774  41.483   6.776  1.00  0.74           H  
ATOM   5196 1HG1 VAL A 344      15.550  40.375   7.958  1.00  0.74           H  
ATOM   5197 2HG1 VAL A 344      15.857  42.123   7.865  1.00  0.74           H  
ATOM   5198 3HG1 VAL A 344      15.280  41.389   9.386  1.00  0.74           H  
ATOM   5199 1HG2 VAL A 344      13.297  39.470   8.118  1.00  0.74           H  
ATOM   5200 2HG2 VAL A 344      12.977  40.485   9.541  1.00  0.74           H  
ATOM   5201 3HG2 VAL A 344      11.915  40.572   8.131  1.00  0.74           H  
ATOM   5202  N   ILE A 345      14.376  44.328   6.670  1.00  0.76           N  
ATOM   5203  CA  ILE A 345      15.315  45.369   6.298  1.00  0.76           C  
ATOM   5204  C   ILE A 345      15.000  46.742   6.890  1.00  0.76           C  
ATOM   5205  O   ILE A 345      15.910  47.449   7.291  1.00  0.76           O  
ATOM   5206  CB  ILE A 345      15.456  45.522   4.779  1.00  0.76           C  
ATOM   5207  CG1 ILE A 345      16.600  46.433   4.487  1.00  0.76           C  
ATOM   5208  CG2 ILE A 345      14.237  45.980   4.126  1.00  0.76           C  
ATOM   5209  CD1 ILE A 345      16.952  46.518   3.051  1.00  0.76           C  
ATOM   5210  H   ILE A 345      13.758  43.887   5.979  1.00  0.76           H  
ATOM   5211  HA  ILE A 345      16.293  45.066   6.681  1.00  0.76           H  
ATOM   5212  HB  ILE A 345      15.701  44.562   4.363  1.00  0.76           H  
ATOM   5213 1HG1 ILE A 345      16.330  47.439   4.827  1.00  0.76           H  
ATOM   5214 2HG1 ILE A 345      17.472  46.105   5.049  1.00  0.76           H  
ATOM   5215 1HG2 ILE A 345      14.425  46.034   3.065  1.00  0.76           H  
ATOM   5216 2HG2 ILE A 345      13.484  45.259   4.333  1.00  0.76           H  
ATOM   5217 3HG2 ILE A 345      13.935  46.960   4.475  1.00  0.76           H  
ATOM   5218 1HD1 ILE A 345      17.764  47.232   2.920  1.00  0.76           H  
ATOM   5219 2HD1 ILE A 345      17.247  45.578   2.688  1.00  0.76           H  
ATOM   5220 3HD1 ILE A 345      16.093  46.863   2.507  1.00  0.76           H  
ATOM   5221  N   ILE A 346      13.724  47.071   7.054  1.00  0.80           N  
ATOM   5222  CA  ILE A 346      13.349  48.401   7.539  1.00  0.80           C  
ATOM   5223  C   ILE A 346      13.842  48.653   8.968  1.00  0.80           C  
ATOM   5224  O   ILE A 346      14.263  49.776   9.296  1.00  0.80           O  
ATOM   5225  CB  ILE A 346      11.825  48.570   7.497  1.00  0.80           C  
ATOM   5226  CG1 ILE A 346      11.353  48.681   6.025  1.00  0.80           C  
ATOM   5227  CG2 ILE A 346      11.505  49.816   8.219  1.00  0.80           C  
ATOM   5228  CD1 ILE A 346       9.848  48.545   5.880  1.00  0.80           C  
ATOM   5229  H   ILE A 346      12.998  46.438   6.730  1.00  0.80           H  
ATOM   5230  HA  ILE A 346      13.777  49.137   6.902  1.00  0.80           H  
ATOM   5231  HB  ILE A 346      11.329  47.723   7.953  1.00  0.80           H  
ATOM   5232 1HG1 ILE A 346      11.643  49.625   5.629  1.00  0.80           H  
ATOM   5233 2HG1 ILE A 346      11.840  47.921   5.439  1.00  0.80           H  
ATOM   5234 1HG2 ILE A 346      10.432  49.966   8.185  1.00  0.80           H  
ATOM   5235 2HG2 ILE A 346      11.839  49.711   9.248  1.00  0.80           H  
ATOM   5236 3HG2 ILE A 346      12.012  50.656   7.761  1.00  0.80           H  
ATOM   5237 1HD1 ILE A 346       9.564  48.627   4.832  1.00  0.80           H  
ATOM   5238 2HD1 ILE A 346       9.531  47.572   6.256  1.00  0.80           H  
ATOM   5239 3HD1 ILE A 346       9.357  49.331   6.449  1.00  0.80           H  
ATOM   5240  N   GLN A 347      13.817  47.644   9.815  1.00  0.83           N  
ATOM   5241  CA  GLN A 347      14.257  47.827  11.197  1.00  0.83           C  
ATOM   5242  C   GLN A 347      15.787  47.773  11.359  1.00  0.83           C  
ATOM   5243  O   GLN A 347      16.293  47.837  12.484  1.00  0.83           O  
ATOM   5244  CB  GLN A 347      13.618  46.768  12.088  1.00  0.83           C  
ATOM   5245  CG  GLN A 347      12.129  46.878  12.168  1.00  0.83           C  
ATOM   5246  CD  GLN A 347      11.485  45.818  13.045  1.00  0.83           C  
ATOM   5247  OE1 GLN A 347      11.324  45.974  14.260  1.00  0.83           O  
ATOM   5248  NE2 GLN A 347      11.127  44.705  12.427  1.00  0.83           N  
ATOM   5249  H   GLN A 347      13.439  46.741   9.514  1.00  0.83           H  
ATOM   5250  HA  GLN A 347      13.926  48.809  11.522  1.00  0.83           H  
ATOM   5251 1HB  GLN A 347      13.869  45.775  11.695  1.00  0.83           H  
ATOM   5252 2HB  GLN A 347      14.021  46.839  13.097  1.00  0.83           H  
ATOM   5253 1HG  GLN A 347      11.860  47.862  12.553  1.00  0.83           H  
ATOM   5254 2HG  GLN A 347      11.753  46.758  11.147  1.00  0.83           H  
ATOM   5255 1HE2 GLN A 347      10.702  43.956  12.939  1.00  0.83           H  
ATOM   5256 2HE2 GLN A 347      11.299  44.613  11.440  1.00  0.83           H  
ATOM   5257  N   ARG A 348      16.529  47.621  10.258  1.00  0.86           N  
ATOM   5258  CA  ARG A 348      17.975  47.532  10.331  1.00  0.86           C  
ATOM   5259  C   ARG A 348      18.604  48.625   9.423  1.00  0.86           C  
ATOM   5260  O   ARG A 348      17.985  49.030   8.459  1.00  0.86           O  
ATOM   5261  CB  ARG A 348      18.374  46.139   9.864  1.00  0.86           C  
ATOM   5262  CG  ARG A 348      17.767  44.989  10.709  1.00  0.86           C  
ATOM   5263  CD  ARG A 348      18.015  43.668  10.096  1.00  0.86           C  
ATOM   5264  NE  ARG A 348      19.384  43.228  10.208  1.00  0.86           N  
ATOM   5265  CZ  ARG A 348      19.854  42.478  11.225  1.00  0.86           C  
ATOM   5266  NH1 ARG A 348      19.033  42.096  12.186  1.00  0.86           N  
ATOM   5267  NH2 ARG A 348      21.124  42.116  11.264  1.00  0.86           N  
ATOM   5268  H   ARG A 348      16.093  47.574   9.333  1.00  0.86           H  
ATOM   5269  HA  ARG A 348      18.266  47.653  11.362  1.00  0.86           H  
ATOM   5270 1HB  ARG A 348      18.056  45.986   8.826  1.00  0.86           H  
ATOM   5271 2HB  ARG A 348      19.450  46.038   9.900  1.00  0.86           H  
ATOM   5272 1HG  ARG A 348      18.189  44.997  11.712  1.00  0.86           H  
ATOM   5273 2HG  ARG A 348      16.687  45.116  10.765  1.00  0.86           H  
ATOM   5274 1HD  ARG A 348      17.381  42.925  10.572  1.00  0.86           H  
ATOM   5275 2HD  ARG A 348      17.761  43.725   9.044  1.00  0.86           H  
ATOM   5276  HE  ARG A 348      20.036  43.549   9.492  1.00  0.86           H  
ATOM   5277 1HH1 ARG A 348      18.060  42.375  12.159  1.00  0.86           H  
ATOM   5278 2HH1 ARG A 348      19.377  41.533  12.952  1.00  0.86           H  
ATOM   5279 1HH2 ARG A 348      21.759  42.393  10.529  1.00  0.86           H  
ATOM   5280 2HH2 ARG A 348      21.462  41.552  12.026  1.00  0.86           H  
ATOM   5281  N   PRO A 349      19.799  49.165   9.720  1.00  0.89           N  
ATOM   5282  CA  PRO A 349      20.522  50.097   8.853  1.00  0.89           C  
ATOM   5283  C   PRO A 349      20.920  49.492   7.494  1.00  0.89           C  
ATOM   5284  O   PRO A 349      21.268  48.309   7.413  1.00  0.89           O  
ATOM   5285  CB  PRO A 349      21.800  50.373   9.669  1.00  0.89           C  
ATOM   5286  CG  PRO A 349      21.436  50.060  11.104  1.00  0.89           C  
ATOM   5287  CD  PRO A 349      20.445  48.911  11.023  1.00  0.89           C  
ATOM   5288  HA  PRO A 349      19.931  51.010   8.715  1.00  0.89           H  
ATOM   5289 1HB  PRO A 349      22.630  49.753   9.293  1.00  0.89           H  
ATOM   5290 2HB  PRO A 349      22.099  51.422   9.523  1.00  0.89           H  
ATOM   5291 1HG  PRO A 349      22.346  49.781  11.662  1.00  0.89           H  
ATOM   5292 2HG  PRO A 349      21.030  50.950  11.595  1.00  0.89           H  
ATOM   5293 1HD  PRO A 349      20.951  47.934  11.023  1.00  0.89           H  
ATOM   5294 2HD  PRO A 349      19.753  49.029  11.865  1.00  0.89           H  
ATOM   5295  N   GLY A 350      20.972  50.314   6.435  1.00  0.92           N  
ATOM   5296  CA  GLY A 350      21.511  49.823   5.163  1.00  0.92           C  
ATOM   5297  C   GLY A 350      20.673  48.707   4.548  1.00  0.92           C  
ATOM   5298  O   GLY A 350      19.526  48.917   4.181  1.00  0.92           O  
ATOM   5299  H   GLY A 350      20.609  51.278   6.479  1.00  0.92           H  
ATOM   5300 1HA  GLY A 350      21.570  50.657   4.461  1.00  0.92           H  
ATOM   5301 2HA  GLY A 350      22.531  49.470   5.321  1.00  0.92           H  
ATOM   5302  N   CYS A 351      21.280  47.545   4.364  1.00  0.95           N  
ATOM   5303  CA  CYS A 351      20.591  46.406   3.773  1.00  0.95           C  
ATOM   5304  C   CYS A 351      21.101  45.103   4.343  1.00  0.95           C  
ATOM   5305  O   CYS A 351      21.855  44.361   3.700  1.00  0.95           O  
ATOM   5306  CB  CYS A 351      20.759  46.397   2.247  1.00  0.95           C  
ATOM   5307  SG  CYS A 351      19.834  45.096   1.396  1.00  0.95           S  
ATOM   5308  H   CYS A 351      22.230  47.439   4.691  1.00  0.95           H  
ATOM   5309  HA  CYS A 351      19.544  46.480   4.019  1.00  0.95           H  
ATOM   5310 1HB  CYS A 351      20.428  47.355   1.841  1.00  0.95           H  
ATOM   5311 2HB  CYS A 351      21.801  46.288   1.991  1.00  0.95           H  
ATOM   5312  HG  CYS A 351      20.351  45.356   0.179  1.00  0.95           H  
ATOM   5313  N   THR A 352      20.664  44.814   5.559  1.00  0.99           N  
ATOM   5314  CA  THR A 352      21.133  43.635   6.263  1.00  0.99           C  
ATOM   5315  C   THR A 352      19.979  42.773   6.722  1.00  0.99           C  
ATOM   5316  O   THR A 352      18.868  43.266   6.923  1.00  0.99           O  
ATOM   5317  CB  THR A 352      21.966  44.044   7.478  1.00  0.99           C  
ATOM   5318  OG1 THR A 352      21.142  44.774   8.391  1.00  0.99           O  
ATOM   5319  CG2 THR A 352      23.101  44.925   7.056  1.00  0.99           C  
ATOM   5320  H   THR A 352      20.030  45.459   6.015  1.00  0.99           H  
ATOM   5321  HA  THR A 352      21.753  43.040   5.589  1.00  0.99           H  
ATOM   5322  HB  THR A 352      22.347  43.147   7.969  1.00  0.99           H  
ATOM   5323  HG1 THR A 352      21.072  45.698   8.078  1.00  0.99           H  
ATOM   5324 1HG2 THR A 352      23.674  45.206   7.934  1.00  0.99           H  
ATOM   5325 2HG2 THR A 352      23.747  44.396   6.352  1.00  0.99           H  
ATOM   5326 3HG2 THR A 352      22.714  45.824   6.585  1.00  0.99           H  
ATOM   5327  N   TYR A 353      20.268  41.488   6.901  1.00  1.06           N  
ATOM   5328  CA  TYR A 353      19.289  40.521   7.360  1.00  1.06           C  
ATOM   5329  C   TYR A 353      19.920  39.639   8.438  1.00  1.06           C  
ATOM   5330  O   TYR A 353      21.149  39.534   8.481  1.00  1.06           O  
ATOM   5331  CB  TYR A 353      18.806  39.695   6.156  1.00  1.06           C  
ATOM   5332  CG  TYR A 353      18.235  40.609   5.113  1.00  1.06           C  
ATOM   5333  CD1 TYR A 353      19.083  41.166   4.170  1.00  1.06           C  
ATOM   5334  CD2 TYR A 353      16.892  40.960   5.141  1.00  1.06           C  
ATOM   5335  CE1 TYR A 353      18.603  42.066   3.285  1.00  1.06           C  
ATOM   5336  CE2 TYR A 353      16.409  41.864   4.247  1.00  1.06           C  
ATOM   5337  CZ  TYR A 353      17.276  42.420   3.328  1.00  1.06           C  
ATOM   5338  OH  TYR A 353      16.821  43.299   2.431  1.00  1.06           O  
ATOM   5339  H   TYR A 353      21.206  41.170   6.708  1.00  1.06           H  
ATOM   5340  HA  TYR A 353      18.447  41.075   7.762  1.00  1.06           H  
ATOM   5341 1HB  TYR A 353      19.639  39.132   5.720  1.00  1.06           H  
ATOM   5342 2HB  TYR A 353      18.044  38.992   6.455  1.00  1.06           H  
ATOM   5343  HD1 TYR A 353      20.139  40.896   4.151  1.00  1.06           H  
ATOM   5344  HD2 TYR A 353      16.235  40.527   5.867  1.00  1.06           H  
ATOM   5345  HE1 TYR A 353      19.270  42.505   2.547  1.00  1.06           H  
ATOM   5346  HE2 TYR A 353      15.353  42.145   4.261  1.00  1.06           H  
ATOM   5347  HH  TYR A 353      17.478  43.410   1.741  1.00  1.06           H  
ATOM   5348  N   PRO A 354      19.140  39.040   9.349  1.00  1.13           N  
ATOM   5349  CA  PRO A 354      19.583  38.032  10.281  1.00  1.13           C  
ATOM   5350  C   PRO A 354      20.116  36.876   9.467  1.00  1.13           C  
ATOM   5351  O   PRO A 354      19.681  36.662   8.341  1.00  1.13           O  
ATOM   5352  CB  PRO A 354      18.280  37.632  10.994  1.00  1.13           C  
ATOM   5353  CG  PRO A 354      17.389  38.835  10.856  1.00  1.13           C  
ATOM   5354  CD  PRO A 354      17.743  39.428   9.514  1.00  1.13           C  
ATOM   5355  HA  PRO A 354      20.332  38.446  10.965  1.00  1.13           H  
ATOM   5356 1HB  PRO A 354      17.864  36.726  10.522  1.00  1.13           H  
ATOM   5357 2HB  PRO A 354      18.498  37.368  12.041  1.00  1.13           H  
ATOM   5358 1HG  PRO A 354      16.329  38.527  10.903  1.00  1.13           H  
ATOM   5359 2HG  PRO A 354      17.552  39.530  11.688  1.00  1.13           H  
ATOM   5360 1HD  PRO A 354      17.128  39.004   8.727  1.00  1.13           H  
ATOM   5361 2HD  PRO A 354      17.636  40.509   9.609  1.00  1.13           H  
ATOM   5362  N   GLU A 355      21.067  36.143  10.006  1.00  1.21           N  
ATOM   5363  CA  GLU A 355      21.512  34.982   9.253  1.00  1.21           C  
ATOM   5364  C   GLU A 355      20.326  34.026   9.219  1.00  1.21           C  
ATOM   5365  O   GLU A 355      19.716  33.782  10.252  1.00  1.21           O  
ATOM   5366  CB  GLU A 355      22.728  34.338   9.940  1.00  1.21           C  
ATOM   5367  CG  GLU A 355      23.335  33.150   9.212  1.00  1.21           C  
ATOM   5368  CD  GLU A 355      24.562  32.596   9.897  1.00  1.21           C  
ATOM   5369  OE1 GLU A 355      24.915  33.096  10.939  1.00  1.21           O  
ATOM   5370  OE2 GLU A 355      25.143  31.675   9.375  1.00  1.21           O  
ATOM   5371  H   GLU A 355      21.452  36.352  10.913  1.00  1.21           H  
ATOM   5372  HA  GLU A 355      21.767  35.273   8.245  1.00  1.21           H  
ATOM   5373 1HB  GLU A 355      23.512  35.086  10.049  1.00  1.21           H  
ATOM   5374 2HB  GLU A 355      22.449  34.005  10.935  1.00  1.21           H  
ATOM   5375 1HG  GLU A 355      22.594  32.366   9.167  1.00  1.21           H  
ATOM   5376 2HG  GLU A 355      23.591  33.431   8.197  1.00  1.21           H  
ATOM   5377  N   LYS A 356      19.985  33.511   8.044  1.00  1.30           N  
ATOM   5378  CA  LYS A 356      18.849  32.585   7.931  1.00  1.30           C  
ATOM   5379  C   LYS A 356      17.559  33.105   8.607  1.00  1.30           C  
ATOM   5380  O   LYS A 356      17.094  32.481   9.559  1.00  1.30           O  
ATOM   5381  CB  LYS A 356      19.220  31.242   8.544  1.00  1.30           C  
ATOM   5382  CG  LYS A 356      20.361  30.532   7.849  1.00  1.30           C  
ATOM   5383  CD  LYS A 356      20.672  29.223   8.543  1.00  1.30           C  
ATOM   5384  CE  LYS A 356      21.849  28.519   7.900  1.00  1.30           C  
ATOM   5385  NZ  LYS A 356      22.210  27.264   8.623  1.00  1.30           N  
ATOM   5386  H   LYS A 356      20.513  33.755   7.222  1.00  1.30           H  
ATOM   5387  HA  LYS A 356      18.632  32.437   6.878  1.00  1.30           H  
ATOM   5388 1HB  LYS A 356      19.489  31.362   9.590  1.00  1.30           H  
ATOM   5389 2HB  LYS A 356      18.364  30.582   8.517  1.00  1.30           H  
ATOM   5390 1HG  LYS A 356      20.084  30.326   6.812  1.00  1.30           H  
ATOM   5391 2HG  LYS A 356      21.240  31.160   7.847  1.00  1.30           H  
ATOM   5392 1HD  LYS A 356      20.901  29.422   9.593  1.00  1.30           H  
ATOM   5393 2HD  LYS A 356      19.792  28.577   8.496  1.00  1.30           H  
ATOM   5394 1HE  LYS A 356      21.596  28.277   6.869  1.00  1.30           H  
ATOM   5395 2HE  LYS A 356      22.710  29.193   7.906  1.00  1.30           H  
ATOM   5396 1HZ  LYS A 356      22.998  26.828   8.165  1.00  1.30           H  
ATOM   5397 2HZ  LYS A 356      22.459  27.486   9.578  1.00  1.30           H  
ATOM   5398 3HZ  LYS A 356      21.423  26.632   8.616  1.00  1.30           H  
ATOM   5399  N   PRO A 357      16.943  34.219   8.122  1.00  1.38           N  
ATOM   5400  CA  PRO A 357      15.779  34.838   8.720  1.00  1.38           C  
ATOM   5401  C   PRO A 357      14.692  33.777   8.864  1.00  1.38           C  
ATOM   5402  O   PRO A 357      14.527  32.920   7.982  1.00  1.38           O  
ATOM   5403  CB  PRO A 357      15.380  35.882   7.655  1.00  1.38           C  
ATOM   5404  CG  PRO A 357      16.673  36.217   6.961  1.00  1.38           C  
ATOM   5405  CD  PRO A 357      17.412  34.882   6.899  1.00  1.38           C  
ATOM   5406  HA  PRO A 357      16.035  35.311   9.667  1.00  1.38           H  
ATOM   5407 1HB  PRO A 357      14.615  35.466   6.986  1.00  1.38           H  
ATOM   5408 2HB  PRO A 357      14.933  36.757   8.160  1.00  1.38           H  
ATOM   5409 1HG  PRO A 357      16.488  36.648   5.967  1.00  1.38           H  
ATOM   5410 2HG  PRO A 357      17.252  36.959   7.533  1.00  1.38           H  
ATOM   5411 1HD  PRO A 357      17.057  34.288   6.031  1.00  1.38           H  
ATOM   5412 2HD  PRO A 357      18.467  35.074   6.845  1.00  1.38           H  
ATOM   5413  N   ASP A 358      13.949  33.811   9.961  1.00  1.47           N  
ATOM   5414  CA  ASP A 358      12.910  32.819  10.228  1.00  1.47           C  
ATOM   5415  C   ASP A 358      11.596  33.158   9.524  1.00  1.47           C  
ATOM   5416  O   ASP A 358      10.864  34.062   9.940  1.00  1.47           O  
ATOM   5417  CB  ASP A 358      12.695  32.711  11.754  1.00  1.47           C  
ATOM   5418  CG  ASP A 358      11.665  31.651  12.244  1.00  1.47           C  
ATOM   5419  OD1 ASP A 358      10.859  31.201  11.472  1.00  1.47           O  
ATOM   5420  OD2 ASP A 358      11.721  31.309  13.405  1.00  1.47           O  
ATOM   5421  H   ASP A 358      14.122  34.540  10.642  1.00  1.47           H  
ATOM   5422  HA  ASP A 358      13.253  31.850   9.865  1.00  1.47           H  
ATOM   5423 1HB  ASP A 358      13.662  32.473  12.221  1.00  1.47           H  
ATOM   5424 2HB  ASP A 358      12.397  33.682  12.138  1.00  1.47           H  
ATOM   5425  N   PHE A 359      11.303  32.407   8.466  1.00  1.56           N  
ATOM   5426  CA  PHE A 359      10.107  32.619   7.667  1.00  1.56           C  
ATOM   5427  C   PHE A 359       9.649  31.305   7.035  1.00  1.56           C  
ATOM   5428  O   PHE A 359      10.471  30.525   6.552  1.00  1.56           O  
ATOM   5429  CB  PHE A 359      10.306  33.661   6.568  1.00  1.56           C  
ATOM   5430  CG  PHE A 359       9.021  33.917   5.854  1.00  1.56           C  
ATOM   5431  CD1 PHE A 359       8.110  34.808   6.393  1.00  1.56           C  
ATOM   5432  CD2 PHE A 359       8.688  33.252   4.693  1.00  1.56           C  
ATOM   5433  CE1 PHE A 359       6.894  35.030   5.799  1.00  1.56           C  
ATOM   5434  CE2 PHE A 359       7.471  33.466   4.103  1.00  1.56           C  
ATOM   5435  CZ  PHE A 359       6.570  34.345   4.654  1.00  1.56           C  
ATOM   5436  H   PHE A 359      11.953  31.678   8.217  1.00  1.56           H  
ATOM   5437  HA  PHE A 359       9.302  32.969   8.313  1.00  1.56           H  
ATOM   5438 1HB  PHE A 359      10.653  34.596   6.991  1.00  1.56           H  
ATOM   5439 2HB  PHE A 359      11.047  33.316   5.854  1.00  1.56           H  
ATOM   5440  HD1 PHE A 359       8.372  35.330   7.311  1.00  1.56           H  
ATOM   5441  HD2 PHE A 359       9.392  32.539   4.261  1.00  1.56           H  
ATOM   5442  HE1 PHE A 359       6.191  35.737   6.250  1.00  1.56           H  
ATOM   5443  HE2 PHE A 359       7.206  32.930   3.201  1.00  1.56           H  
ATOM   5444  HZ  PHE A 359       5.605  34.499   4.172  1.00  1.56           H  
ATOM   5445  N   ASN A 360       8.327  31.124   7.062  1.00  1.65           N  
ATOM   5446  CA  ASN A 360       7.546  30.000   6.532  1.00  1.65           C  
ATOM   5447  C   ASN A 360       6.795  29.335   7.674  1.00  1.65           C  
ATOM   5448  O   ASN A 360       5.895  29.947   8.251  1.00  1.65           O  
ATOM   5449  OXT ASN A 360       7.255  28.315   8.183  1.00  1.65           O  
ATOM   5450  CB  ASN A 360       8.350  28.956   5.757  1.00  1.65           C  
ATOM   5451  CG  ASN A 360       8.849  29.438   4.402  1.00  1.65           C  
ATOM   5452  OD1 ASN A 360       8.115  30.104   3.669  1.00  1.65           O  
ATOM   5453  ND2 ASN A 360      10.064  29.096   4.069  1.00  1.65           N  
ATOM   5454  H   ASN A 360       7.804  31.858   7.511  1.00  1.65           H  
ATOM   5455  HA  ASN A 360       6.800  30.402   5.845  1.00  1.65           H  
ATOM   5456 1HB  ASN A 360       9.165  28.555   6.342  1.00  1.65           H  
ATOM   5457 2HB  ASN A 360       7.691  28.112   5.560  1.00  1.65           H  
ATOM   5458 1HD2 ASN A 360      10.458  29.369   3.195  1.00  1.65           H  
ATOM   5459 2HD2 ASN A 360      10.616  28.564   4.711  1.00  1.65           H  
TER    5460
ENDMDL

REMARK ID 651179 MODEL 2 2024-12-28_00000012_1_19
PFRMAT TS
TARGET 2024-12-28_00000012_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -12.430  -4.579   4.126  1.00 10.00           N  
ATOM      2  CA  MET A   1     -13.474  -3.891   3.387  1.00 10.00           C  
ATOM      3  C   MET A   1     -13.695  -4.562   2.041  1.00 10.00           C  
ATOM      4  O   MET A   1     -14.609  -4.206   1.300  1.00 10.00           O  
ATOM      5  CB  MET A   1     -13.118  -2.417   3.218  1.00 10.00           C  
ATOM      6  CG  MET A   1     -13.064  -1.637   4.529  1.00 10.00           C  
ATOM      7  SD  MET A   1     -12.550   0.076   4.313  1.00 10.00           S  
ATOM      8  CE  MET A   1     -13.985   0.753   3.489  1.00 10.00           C  
ATOM      9 1H   MET A   1     -12.811  -4.962   4.981  1.00 10.00           H  
ATOM     10 2H   MET A   1     -12.074  -5.325   3.543  1.00 10.00           H  
ATOM     11 3H   MET A   1     -11.688  -3.928   4.343  1.00 10.00           H  
ATOM     12  HA  MET A   1     -14.406  -3.965   3.949  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -12.149  -2.330   2.739  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -13.850  -1.936   2.570  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -14.050  -1.643   4.991  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -12.366  -2.122   5.212  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -13.826   1.813   3.288  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -14.149   0.226   2.548  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -14.862   0.634   4.127  1.00 10.00           H  
ATOM     20  N   GLY A   2     -12.840  -5.532   1.713  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -12.955  -6.294   0.464  1.00 10.00           C  
ATOM     22  C   GLY A   2     -12.049  -5.780  -0.654  1.00 10.00           C  
ATOM     23  O   GLY A   2     -11.769  -6.503  -1.611  1.00 10.00           O  
ATOM     24  H   GLY A   2     -12.089  -5.788   2.333  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -12.717  -7.339   0.662  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -13.990  -6.271   0.122  1.00 10.00           H  
ATOM     27  N   SER A   3     -11.561  -4.555  -0.520  1.00 10.00           N  
ATOM     28  CA  SER A   3     -10.664  -4.004  -1.522  1.00 10.00           C  
ATOM     29  C   SER A   3      -9.224  -4.341  -1.223  1.00 10.00           C  
ATOM     30  O   SER A   3      -8.742  -4.176  -0.096  1.00 10.00           O  
ATOM     31  CB  SER A   3     -10.802  -2.505  -1.648  1.00 10.00           C  
ATOM     32  OG  SER A   3      -9.793  -1.980  -2.495  1.00 10.00           O  
ATOM     33  H   SER A   3     -11.836  -4.003   0.274  1.00 10.00           H  
ATOM     34  HA  SER A   3     -10.918  -4.446  -2.487  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -11.781  -2.275  -2.067  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -10.752  -2.041  -0.679  1.00 10.00           H  
ATOM     37  HG  SER A   3     -10.088  -1.091  -2.730  1.00 10.00           H  
ATOM     38  N   SER A   4      -8.510  -4.722  -2.271  1.00 10.00           N  
ATOM     39  CA  SER A   4      -7.101  -5.056  -2.198  1.00 10.00           C  
ATOM     40  C   SER A   4      -6.240  -3.843  -1.861  1.00 10.00           C  
ATOM     41  O   SER A   4      -5.094  -3.990  -1.452  1.00 10.00           O  
ATOM     42  CB  SER A   4      -6.647  -5.685  -3.500  1.00 10.00           C  
ATOM     43  OG  SER A   4      -6.697  -4.768  -4.554  1.00 10.00           O  
ATOM     44  H   SER A   4      -8.982  -4.812  -3.159  1.00 10.00           H  
ATOM     45  HA  SER A   4      -6.970  -5.792  -1.402  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -5.630  -6.059  -3.388  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -7.285  -6.538  -3.726  1.00 10.00           H  
ATOM     48  HG  SER A   4      -6.040  -4.096  -4.354  1.00 10.00           H  
ATOM     49  N   HIS A   5      -6.799  -2.634  -1.959  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -5.988  -1.459  -1.685  1.00 10.00           C  
ATOM     51  C   HIS A   5      -5.715  -1.272  -0.204  1.00 10.00           C  
ATOM     52  O   HIS A   5      -4.834  -0.504   0.166  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -6.595  -0.180  -2.258  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -6.579  -0.106  -3.761  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.401  -0.107  -4.498  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -7.585   0.001  -4.656  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -5.695  -0.007  -5.781  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -7.012   0.061  -5.905  1.00 10.00           N  
ATOM     59  H   HIS A   5      -7.774  -2.528  -2.241  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -5.035  -1.581  -2.162  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -7.615  -0.064  -1.903  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -6.023   0.666  -1.898  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -4.519  -0.526  -4.185  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -8.672   0.052  -4.548  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -4.899   0.007  -6.527  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.403  -2.017   0.656  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -6.136  -1.869   2.077  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.063  -2.873   2.521  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.714  -2.955   3.700  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -7.430  -2.030   2.867  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -8.415  -0.945   2.550  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -8.225   0.371   2.918  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -9.579  -0.983   1.878  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -9.242   1.096   2.482  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -10.075   0.299   1.844  1.00 10.00           N  
ATOM     76  H   HIS A   6      -7.120  -2.675   0.337  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -5.752  -0.870   2.277  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -7.888  -2.990   2.623  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -7.221  -2.017   3.937  1.00 10.00           H  
ATOM     80  HD2 HIS A   6     -10.026  -1.871   1.443  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -9.367   2.170   2.620  1.00 10.00           H  
ATOM     82  HE2 HIS A   6     -10.936   0.581   1.400  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.542  -3.643   1.560  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.477  -4.614   1.768  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.159  -3.884   2.040  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.864  -2.867   1.396  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.365  -5.530   0.547  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.492  -6.715   0.737  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.126  -6.645   0.683  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.797  -8.015   0.976  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.618  -7.855   0.882  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.615  -8.703   1.061  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.879  -3.547   0.604  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.700  -5.230   2.638  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.362  -5.883   0.271  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.981  -4.954  -0.298  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -3.798  -8.436   1.081  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       0.445  -8.105   0.896  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -1.528  -9.697   1.234  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.326  -4.434   2.932  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.038  -3.814   3.286  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.955  -3.657   2.121  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.957  -2.955   2.250  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.630  -4.557   4.451  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.012  -5.995   4.193  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.095  -7.028   4.238  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.206  -6.564   3.896  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.715  -8.172   3.993  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.994  -7.919   3.780  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.608  -5.281   3.405  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.240  -2.805   3.646  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.533  -4.020   4.739  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.040  -4.543   5.310  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       3.157  -6.045   3.777  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       0.248  -9.157   3.968  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       2.707  -8.603   3.568  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.670  -4.273   0.974  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.468  -4.106  -0.233  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.562  -2.633  -0.680  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.522  -2.246  -1.350  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.856  -4.928  -1.371  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.623  -4.923  -2.662  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       2.847  -5.558  -2.819  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       1.333  -4.363  -3.858  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       3.269  -5.384  -4.061  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       2.368  -4.667  -4.712  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.129  -4.904   0.931  1.00 10.00           H  
ATOM    128  HA  HIS A   9       2.481  -4.463  -0.050  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.776  -5.961  -1.054  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.157  -4.570  -1.567  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       0.438  -3.783  -4.098  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       4.199  -5.769  -4.479  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       2.428  -4.384  -5.679  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.551  -1.812  -0.355  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.554  -0.416  -0.789  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.404   0.416   0.182  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.276   0.197   1.386  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.883   0.070  -0.840  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.658  -0.657  -1.873  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.910  -2.014  -1.786  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.253  -0.229  -3.011  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.605  -2.395  -2.842  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.844  -1.321  -3.601  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.224  -2.165   0.214  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.949  -0.370  -1.777  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.361  -0.082   0.123  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.906   1.122  -1.061  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.029  -2.474  -0.887  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.336   0.747  -3.477  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -2.907  -3.441  -2.955  1.00 10.00           H  
ATOM    151  N   SER A  11       2.274   1.376  -0.243  1.00  5.71           N  
ATOM    152  CA  SER A  11       2.608   2.014  -1.551  1.00  5.71           C  
ATOM    153  C   SER A  11       1.499   2.914  -2.123  1.00  5.71           C  
ATOM    154  O   SER A  11       1.172   3.921  -1.497  1.00  5.71           O  
ATOM    155  CB  SER A  11       3.096   1.026  -2.613  1.00  5.71           C  
ATOM    156  OG  SER A  11       3.710   1.719  -3.668  1.00  5.71           O  
ATOM    157  H   SER A  11       2.793   1.782   0.524  1.00  5.71           H  
ATOM    158  HA  SER A  11       3.468   2.664  -1.369  1.00  5.71           H  
ATOM    159 1HB  SER A  11       3.791   0.309  -2.169  1.00  5.71           H  
ATOM    160 2HB  SER A  11       2.299   0.472  -3.035  1.00  5.71           H  
ATOM    161  HG  SER A  11       3.176   2.502  -3.824  1.00  5.71           H  
ATOM    162  N   GLN A  12       0.939   2.613  -3.295  1.00  5.66           N  
ATOM    163  CA  GLN A  12      -0.074   3.528  -3.856  1.00  5.66           C  
ATOM    164  C   GLN A  12      -1.209   3.852  -2.888  1.00  5.66           C  
ATOM    165  O   GLN A  12      -1.829   2.963  -2.324  1.00  5.66           O  
ATOM    166  CB  GLN A  12      -0.662   2.975  -5.164  1.00  5.66           C  
ATOM    167  CG  GLN A  12      -1.680   3.921  -5.836  1.00  5.66           C  
ATOM    168  CD  GLN A  12      -2.169   3.411  -7.189  1.00  5.66           C  
ATOM    169  OE1 GLN A  12      -1.528   2.545  -7.796  1.00  5.66           O  
ATOM    170  NE2 GLN A  12      -3.299   3.937  -7.673  1.00  5.66           N  
ATOM    171  H   GLN A  12       1.206   1.775  -3.796  1.00  5.66           H  
ATOM    172  HA  GLN A  12       0.420   4.469  -4.090  1.00  5.66           H  
ATOM    173 1HB  GLN A  12       0.139   2.777  -5.872  1.00  5.66           H  
ATOM    174 2HB  GLN A  12      -1.166   2.034  -4.977  1.00  5.66           H  
ATOM    175 1HG  GLN A  12      -2.548   4.022  -5.182  1.00  5.66           H  
ATOM    176 2HG  GLN A  12      -1.216   4.897  -5.986  1.00  5.66           H  
ATOM    177 1HE2 GLN A  12      -3.655   3.636  -8.558  1.00  5.66           H  
ATOM    178 2HE2 GLN A  12      -3.808   4.635  -7.140  1.00  5.66           H  
ATOM    179  N   ASP A  13      -1.488   5.145  -2.725  1.00  5.58           N  
ATOM    180  CA  ASP A  13      -2.530   5.633  -1.820  1.00  5.58           C  
ATOM    181  C   ASP A  13      -3.928   5.156  -2.258  1.00  5.58           C  
ATOM    182  O   ASP A  13      -4.381   5.538  -3.338  1.00  5.58           O  
ATOM    183  CB  ASP A  13      -2.486   7.172  -1.759  1.00  5.58           C  
ATOM    184  CG  ASP A  13      -3.467   7.816  -0.733  1.00  5.58           C  
ATOM    185  OD1 ASP A  13      -4.500   7.232  -0.426  1.00  5.58           O  
ATOM    186  OD2 ASP A  13      -3.165   8.893  -0.275  1.00  5.58           O  
ATOM    187  H   ASP A  13      -0.929   5.815  -3.229  1.00  5.58           H  
ATOM    188  HA  ASP A  13      -2.283   5.287  -0.827  1.00  5.58           H  
ATOM    189 1HB  ASP A  13      -1.471   7.491  -1.493  1.00  5.58           H  
ATOM    190 2HB  ASP A  13      -2.693   7.578  -2.751  1.00  5.58           H  
ATOM    191  N   PRO A  14      -4.653   4.354  -1.441  1.00  5.47           N  
ATOM    192  CA  PRO A  14      -5.978   3.800  -1.712  1.00  5.47           C  
ATOM    193  C   PRO A  14      -7.008   4.851  -2.113  1.00  5.47           C  
ATOM    194  O   PRO A  14      -7.958   4.559  -2.846  1.00  5.47           O  
ATOM    195  CB  PRO A  14      -6.366   3.200  -0.351  1.00  5.47           C  
ATOM    196  CG  PRO A  14      -5.065   2.860   0.300  1.00  5.47           C  
ATOM    197  CD  PRO A  14      -4.113   3.950  -0.121  1.00  5.47           C  
ATOM    198  HA  PRO A  14      -5.890   3.023  -2.488  1.00  5.47           H  
ATOM    199 1HB  PRO A  14      -6.942   3.934   0.228  1.00  5.47           H  
ATOM    200 2HB  PRO A  14      -7.019   2.327  -0.490  1.00  5.47           H  
ATOM    201 1HG  PRO A  14      -5.192   2.784   1.389  1.00  5.47           H  
ATOM    202 2HG  PRO A  14      -4.724   1.882  -0.040  1.00  5.47           H  
ATOM    203 1HD  PRO A  14      -4.122   4.804   0.584  1.00  5.47           H  
ATOM    204 2HD  PRO A  14      -3.129   3.479  -0.219  1.00  5.47           H  
ATOM    205  N   ASN A  15      -6.813   6.098  -1.675  1.00  5.31           N  
ATOM    206  CA  ASN A  15      -7.762   7.158  -1.985  1.00  5.31           C  
ATOM    207  C   ASN A  15      -7.802   7.446  -3.479  1.00  5.31           C  
ATOM    208  O   ASN A  15      -8.805   7.944  -3.999  1.00  5.31           O  
ATOM    209  CB  ASN A  15      -7.435   8.393  -1.184  1.00  5.31           C  
ATOM    210  CG  ASN A  15      -7.802   8.227   0.273  1.00  5.31           C  
ATOM    211  OD1 ASN A  15      -8.977   8.307   0.662  1.00  5.31           O  
ATOM    212  ND2 ASN A  15      -6.815   7.968   1.078  1.00  5.31           N  
ATOM    213  H   ASN A  15      -5.985   6.347  -1.115  1.00  5.31           H  
ATOM    214  HA  ASN A  15      -8.758   6.821  -1.692  1.00  5.31           H  
ATOM    215 1HB  ASN A  15      -6.368   8.606  -1.261  1.00  5.31           H  
ATOM    216 2HB  ASN A  15      -7.966   9.244  -1.597  1.00  5.31           H  
ATOM    217 1HD2 ASN A  15      -6.974   7.834   2.052  1.00  5.31           H  
ATOM    218 2HD2 ASN A  15      -5.875   7.873   0.686  1.00  5.31           H  
ATOM    219  N   SER A  16      -6.728   7.103  -4.193  1.00  5.06           N  
ATOM    220  CA  SER A  16      -6.657   7.328  -5.627  1.00  5.06           C  
ATOM    221  C   SER A  16      -7.709   6.510  -6.394  1.00  5.06           C  
ATOM    222  O   SER A  16      -8.023   6.818  -7.541  1.00  5.06           O  
ATOM    223  CB  SER A  16      -5.258   7.004  -6.128  1.00  5.06           C  
ATOM    224  OG  SER A  16      -4.969   5.640  -5.971  1.00  5.06           O  
ATOM    225  H   SER A  16      -5.931   6.658  -3.732  1.00  5.06           H  
ATOM    226  HA  SER A  16      -6.849   8.384  -5.816  1.00  5.06           H  
ATOM    227 1HB  SER A  16      -5.177   7.278  -7.176  1.00  5.06           H  
ATOM    228 2HB  SER A  16      -4.530   7.595  -5.574  1.00  5.06           H  
ATOM    229  HG  SER A  16      -4.858   5.504  -5.002  1.00  5.06           H  
ATOM    230  N   SER A  17      -8.259   5.465  -5.754  1.00  4.68           N  
ATOM    231  CA  SER A  17      -9.271   4.618  -6.371  1.00  4.68           C  
ATOM    232  C   SER A  17     -10.694   5.145  -6.139  1.00  4.68           C  
ATOM    233  O   SER A  17     -11.659   4.550  -6.618  1.00  4.68           O  
ATOM    234  CB  SER A  17      -9.157   3.193  -5.852  1.00  4.68           C  
ATOM    235  OG  SER A  17      -9.504   3.100  -4.493  1.00  4.68           O  
ATOM    236  H   SER A  17      -7.982   5.253  -4.797  1.00  4.68           H  
ATOM    237  HA  SER A  17      -9.089   4.600  -7.445  1.00  4.68           H  
ATOM    238 1HB  SER A  17      -9.799   2.540  -6.438  1.00  4.68           H  
ATOM    239 2HB  SER A  17      -8.134   2.848  -5.986  1.00  4.68           H  
ATOM    240  HG  SER A  17      -8.860   3.658  -4.006  1.00  4.68           H  
ATOM    241  N   SER A  18     -10.834   6.249  -5.389  1.00  4.12           N  
ATOM    242  CA  SER A  18     -12.146   6.795  -5.029  1.00  4.12           C  
ATOM    243  C   SER A  18     -12.815   7.661  -6.104  1.00  4.12           C  
ATOM    244  O   SER A  18     -13.931   8.140  -5.902  1.00  4.12           O  
ATOM    245  CB  SER A  18     -12.049   7.602  -3.745  1.00  4.12           C  
ATOM    246  OG  SER A  18     -11.314   8.782  -3.930  1.00  4.12           O  
ATOM    247  H   SER A  18     -10.011   6.727  -5.029  1.00  4.12           H  
ATOM    248  HA  SER A  18     -12.807   5.949  -4.836  1.00  4.12           H  
ATOM    249 1HB  SER A  18     -13.050   7.844  -3.398  1.00  4.12           H  
ATOM    250 2HB  SER A  18     -11.570   6.994  -2.975  1.00  4.12           H  
ATOM    251  HG  SER A  18     -10.393   8.503  -4.107  1.00  4.12           H  
ATOM    252  N   MET A  19     -12.134   7.914  -7.214  1.00  3.42           N  
ATOM    253  CA  MET A  19     -12.694   8.790  -8.237  1.00  3.42           C  
ATOM    254  C   MET A  19     -13.993   8.217  -8.801  1.00  3.42           C  
ATOM    255  O   MET A  19     -14.083   7.028  -9.104  1.00  3.42           O  
ATOM    256  CB  MET A  19     -11.676   8.988  -9.356  1.00  3.42           C  
ATOM    257  CG  MET A  19     -10.386   9.668  -8.913  1.00  3.42           C  
ATOM    258  SD  MET A  19     -10.656  11.333  -8.277  1.00  3.42           S  
ATOM    259  CE  MET A  19     -11.149  12.197  -9.769  1.00  3.42           C  
ATOM    260  H   MET A  19     -11.224   7.496  -7.344  1.00  3.42           H  
ATOM    261  HA  MET A  19     -12.925   9.754  -7.784  1.00  3.42           H  
ATOM    262 1HB  MET A  19     -11.413   8.021  -9.784  1.00  3.42           H  
ATOM    263 2HB  MET A  19     -12.119   9.590 -10.151  1.00  3.42           H  
ATOM    264 1HG  MET A  19      -9.912   9.067  -8.129  1.00  3.42           H  
ATOM    265 2HG  MET A  19      -9.698   9.727  -9.757  1.00  3.42           H  
ATOM    266 1HE  MET A  19     -11.353  13.243  -9.532  1.00  3.42           H  
ATOM    267 2HE  MET A  19     -10.347  12.141 -10.506  1.00  3.42           H  
ATOM    268 3HE  MET A  19     -12.051  11.737 -10.176  1.00  3.42           H  
ATOM    269  N   ALA A  20     -14.989   9.081  -8.980  1.00  2.67           N  
ATOM    270  CA  ALA A  20     -16.293   8.683  -9.500  1.00  2.67           C  
ATOM    271  C   ALA A  20     -16.956   9.852 -10.210  1.00  2.67           C  
ATOM    272  O   ALA A  20     -18.006  10.333  -9.783  1.00  2.67           O  
ATOM    273  CB  ALA A  20     -17.173   8.181  -8.371  1.00  2.67           C  
ATOM    274  H   ALA A  20     -14.858  10.047  -8.707  1.00  2.67           H  
ATOM    275  HA  ALA A  20     -16.147   7.884 -10.225  1.00  2.67           H  
ATOM    276 1HB  ALA A  20     -18.130   7.870  -8.773  1.00  2.67           H  
ATOM    277 2HB  ALA A  20     -16.686   7.331  -7.890  1.00  2.67           H  
ATOM    278 3HB  ALA A  20     -17.322   8.978  -7.648  1.00  2.67           H  
ATOM    279  N   ALA A  21     -16.318  10.335 -11.269  1.00  2.00           N  
ATOM    280  CA  ALA A  21     -16.782  11.523 -11.981  1.00  2.00           C  
ATOM    281  C   ALA A  21     -17.040  12.631 -10.963  1.00  2.00           C  
ATOM    282  O   ALA A  21     -16.239  12.821 -10.044  1.00  2.00           O  
ATOM    283  CB  ALA A  21     -18.048  11.201 -12.789  1.00  2.00           C  
ATOM    284  H   ALA A  21     -15.475   9.871 -11.578  1.00  2.00           H  
ATOM    285  HA  ALA A  21     -15.994  11.854 -12.659  1.00  2.00           H  
ATOM    286 1HB  ALA A  21     -18.378  12.068 -13.328  1.00  2.00           H  
ATOM    287 2HB  ALA A  21     -17.830  10.411 -13.502  1.00  2.00           H  
ATOM    288 3HB  ALA A  21     -18.843  10.878 -12.122  1.00  2.00           H  
ATOM    289  N   SER A  22     -18.152  13.339 -11.112  1.00  1.48           N  
ATOM    290  CA  SER A  22     -18.556  14.361 -10.164  1.00  1.48           C  
ATOM    291  C   SER A  22     -20.028  14.633 -10.393  1.00  1.48           C  
ATOM    292  O   SER A  22     -20.572  14.267 -11.429  1.00  1.48           O  
ATOM    293  CB  SER A  22     -17.732  15.629 -10.331  1.00  1.48           C  
ATOM    294  OG  SER A  22     -18.017  16.275 -11.539  1.00  1.48           O  
ATOM    295  H   SER A  22     -18.759  13.152 -11.891  1.00  1.48           H  
ATOM    296  HA  SER A  22     -18.423  13.978  -9.151  1.00  1.48           H  
ATOM    297 1HB  SER A  22     -17.928  16.307  -9.500  1.00  1.48           H  
ATOM    298 2HB  SER A  22     -16.671  15.373 -10.298  1.00  1.48           H  
ATOM    299  HG  SER A  22     -18.907  16.655 -11.436  1.00  1.48           H  
ATOM    300  N   GLU A  23     -20.694  15.283  -9.457  1.00  1.10           N  
ATOM    301  CA  GLU A  23     -22.085  15.607  -9.735  1.00  1.10           C  
ATOM    302  C   GLU A  23     -22.186  16.570 -10.920  1.00  1.10           C  
ATOM    303  O   GLU A  23     -21.450  17.557 -10.976  1.00  1.10           O  
ATOM    304  CB  GLU A  23     -22.787  16.203  -8.506  1.00  1.10           C  
ATOM    305  CG  GLU A  23     -24.305  16.405  -8.706  1.00  1.10           C  
ATOM    306  CD  GLU A  23     -25.047  16.906  -7.501  1.00  1.10           C  
ATOM    307  OE1 GLU A  23     -24.425  17.248  -6.522  1.00  1.10           O  
ATOM    308  OE2 GLU A  23     -26.263  16.914  -7.554  1.00  1.10           O  
ATOM    309  H   GLU A  23     -20.254  15.563  -8.594  1.00  1.10           H  
ATOM    310  HA  GLU A  23     -22.593  14.687  -9.998  1.00  1.10           H  
ATOM    311 1HB  GLU A  23     -22.639  15.551  -7.644  1.00  1.10           H  
ATOM    312 2HB  GLU A  23     -22.347  17.171  -8.269  1.00  1.10           H  
ATOM    313 1HG  GLU A  23     -24.457  17.117  -9.515  1.00  1.10           H  
ATOM    314 2HG  GLU A  23     -24.742  15.457  -9.017  1.00  1.10           H  
ATOM    315  N   GLY A  24     -23.107  16.295 -11.847  1.00  0.86           N  
ATOM    316  CA  GLY A  24     -23.382  17.183 -12.980  1.00  0.86           C  
ATOM    317  C   GLY A  24     -22.366  17.183 -14.134  1.00  0.86           C  
ATOM    318  O   GLY A  24     -22.219  18.190 -14.819  1.00  0.86           O  
ATOM    319  H   GLY A  24     -23.652  15.444 -11.739  1.00  0.86           H  
ATOM    320 1HA  GLY A  24     -24.360  16.917 -13.384  1.00  0.86           H  
ATOM    321 2HA  GLY A  24     -23.482  18.199 -12.601  1.00  0.86           H  
ATOM    322  N   VAL A  25     -21.633  16.099 -14.357  1.00  0.71           N  
ATOM    323  CA  VAL A  25     -20.662  16.103 -15.452  1.00  0.71           C  
ATOM    324  C   VAL A  25     -21.343  16.222 -16.812  1.00  0.71           C  
ATOM    325  O   VAL A  25     -20.873  16.967 -17.686  1.00  0.71           O  
ATOM    326  CB  VAL A  25     -19.776  14.861 -15.413  1.00  0.71           C  
ATOM    327  CG1 VAL A  25     -18.954  14.781 -16.627  1.00  0.71           C  
ATOM    328  CG2 VAL A  25     -18.873  14.974 -14.258  1.00  0.71           C  
ATOM    329  H   VAL A  25     -21.785  15.255 -13.808  1.00  0.71           H  
ATOM    330  HA  VAL A  25     -20.012  16.970 -15.320  1.00  0.71           H  
ATOM    331  HB  VAL A  25     -20.396  13.963 -15.335  1.00  0.71           H  
ATOM    332 1HG1 VAL A  25     -18.312  13.916 -16.555  1.00  0.71           H  
ATOM    333 2HG1 VAL A  25     -19.594  14.708 -17.504  1.00  0.71           H  
ATOM    334 3HG1 VAL A  25     -18.358  15.658 -16.681  1.00  0.71           H  
ATOM    335 1HG2 VAL A  25     -18.228  14.116 -14.213  1.00  0.71           H  
ATOM    336 2HG2 VAL A  25     -18.269  15.875 -14.360  1.00  0.71           H  
ATOM    337 3HG2 VAL A  25     -19.456  15.042 -13.370  1.00  0.71           H  
ATOM    338  N   LEU A  26     -22.435  15.471 -16.983  1.00  0.64           N  
ATOM    339  CA  LEU A  26     -23.231  15.512 -18.209  1.00  0.64           C  
ATOM    340  C   LEU A  26     -24.584  16.155 -18.004  1.00  0.64           C  
ATOM    341  O   LEU A  26     -25.465  15.547 -17.396  1.00  0.64           O  
ATOM    342  CB  LEU A  26     -23.461  14.116 -18.741  1.00  0.64           C  
ATOM    343  CG  LEU A  26     -24.400  13.975 -19.953  1.00  0.64           C  
ATOM    344  CD1 LEU A  26     -23.824  14.684 -21.194  1.00  0.64           C  
ATOM    345  CD2 LEU A  26     -24.630  12.505 -20.188  1.00  0.64           C  
ATOM    346  H   LEU A  26     -22.733  14.885 -16.199  1.00  0.64           H  
ATOM    347  HA  LEU A  26     -22.687  16.084 -18.949  1.00  0.64           H  
ATOM    348 1HB  LEU A  26     -22.530  13.768 -19.040  1.00  0.64           H  
ATOM    349 2HB  LEU A  26     -23.812  13.494 -17.950  1.00  0.64           H  
ATOM    350  HG  LEU A  26     -25.347  14.455 -19.724  1.00  0.64           H  
ATOM    351 1HD1 LEU A  26     -24.514  14.584 -22.026  1.00  0.64           H  
ATOM    352 2HD1 LEU A  26     -23.685  15.743 -20.973  1.00  0.64           H  
ATOM    353 3HD1 LEU A  26     -22.870  14.233 -21.458  1.00  0.64           H  
ATOM    354 1HD2 LEU A  26     -25.315  12.367 -21.002  1.00  0.64           H  
ATOM    355 2HD2 LEU A  26     -23.683  12.010 -20.417  1.00  0.64           H  
ATOM    356 3HD2 LEU A  26     -25.055  12.068 -19.306  1.00  0.64           H  
ATOM    357  N   LEU A  27     -24.765  17.339 -18.556  1.00  0.60           N  
ATOM    358  CA  LEU A  27     -25.995  18.104 -18.412  1.00  0.60           C  
ATOM    359  C   LEU A  27     -26.825  18.199 -19.648  1.00  0.60           C  
ATOM    360  O   LEU A  27     -26.347  18.712 -20.651  1.00  0.60           O  
ATOM    361  CB  LEU A  27     -25.676  19.532 -18.005  1.00  0.60           C  
ATOM    362  CG  LEU A  27     -26.855  20.516 -18.053  1.00  0.60           C  
ATOM    363  CD1 LEU A  27     -27.919  20.137 -17.070  1.00  0.60           C  
ATOM    364  CD2 LEU A  27     -26.310  21.851 -17.768  1.00  0.60           C  
ATOM    365  H   LEU A  27     -23.988  17.740 -19.088  1.00  0.60           H  
ATOM    366  HA  LEU A  27     -26.594  17.635 -17.631  1.00  0.60           H  
ATOM    367 1HB  LEU A  27     -25.302  19.521 -16.983  1.00  0.60           H  
ATOM    368 2HB  LEU A  27     -24.888  19.915 -18.648  1.00  0.60           H  
ATOM    369  HG  LEU A  27     -27.314  20.514 -19.047  1.00  0.60           H  
ATOM    370 1HD1 LEU A  27     -28.725  20.855 -17.109  1.00  0.60           H  
ATOM    371 2HD1 LEU A  27     -28.314  19.166 -17.305  1.00  0.60           H  
ATOM    372 3HD1 LEU A  27     -27.508  20.121 -16.106  1.00  0.60           H  
ATOM    373 1HD2 LEU A  27     -27.103  22.585 -17.784  1.00  0.60           H  
ATOM    374 2HD2 LEU A  27     -25.850  21.852 -16.799  1.00  0.60           H  
ATOM    375 3HD2 LEU A  27     -25.567  22.090 -18.525  1.00  0.60           H  
ATOM    376  N   GLY A  28     -28.074  17.795 -19.587  1.00  0.60           N  
ATOM    377  CA  GLY A  28     -28.894  17.994 -20.747  1.00  0.60           C  
ATOM    378  C   GLY A  28     -30.020  18.978 -20.505  1.00  0.60           C  
ATOM    379  O   GLY A  28     -30.344  19.309 -19.362  1.00  0.60           O  
ATOM    380  H   GLY A  28     -28.429  17.345 -18.746  1.00  0.60           H  
ATOM    381 1HA  GLY A  28     -28.260  18.385 -21.524  1.00  0.60           H  
ATOM    382 2HA  GLY A  28     -29.293  17.049 -21.102  1.00  0.60           H  
ATOM    383  N   MET A  29     -30.639  19.388 -21.597  1.00  0.60           N  
ATOM    384  CA  MET A  29     -31.808  20.262 -21.572  1.00  0.60           C  
ATOM    385  C   MET A  29     -32.788  19.853 -22.644  1.00  0.60           C  
ATOM    386  O   MET A  29     -32.416  19.387 -23.732  1.00  0.60           O  
ATOM    387  CB  MET A  29     -31.439  21.753 -21.649  1.00  0.60           C  
ATOM    388  CG  MET A  29     -32.648  22.719 -21.667  1.00  0.60           C  
ATOM    389  SD  MET A  29     -32.231  24.495 -21.427  1.00  0.60           S  
ATOM    390  CE  MET A  29     -31.285  24.932 -22.850  1.00  0.60           C  
ATOM    391  H   MET A  29     -30.250  19.056 -22.485  1.00  0.60           H  
ATOM    392  HA  MET A  29     -32.319  20.115 -20.622  1.00  0.60           H  
ATOM    393 1HB  MET A  29     -30.821  21.989 -20.823  1.00  0.60           H  
ATOM    394 2HB  MET A  29     -30.890  21.962 -22.523  1.00  0.60           H  
ATOM    395 1HG  MET A  29     -33.140  22.608 -22.625  1.00  0.60           H  
ATOM    396 2HG  MET A  29     -33.355  22.442 -20.903  1.00  0.60           H  
ATOM    397 1HE  MET A  29     -30.987  25.965 -22.783  1.00  0.60           H  
ATOM    398 2HE  MET A  29     -30.415  24.325 -22.865  1.00  0.60           H  
ATOM    399 3HE  MET A  29     -31.858  24.772 -23.756  1.00  0.60           H  
ATOM    400  N   GLY A  30     -34.052  19.927 -22.295  1.00  0.62           N  
ATOM    401  CA  GLY A  30     -35.069  19.511 -23.238  1.00  0.62           C  
ATOM    402  C   GLY A  30     -36.466  19.724 -22.732  1.00  0.62           C  
ATOM    403  O   GLY A  30     -36.683  20.481 -21.790  1.00  0.62           O  
ATOM    404  H   GLY A  30     -34.288  20.290 -21.363  1.00  0.62           H  
ATOM    405 1HA  GLY A  30     -34.932  20.053 -24.153  1.00  0.62           H  
ATOM    406 2HA  GLY A  30     -34.936  18.465 -23.481  1.00  0.62           H  
ATOM    407  N   ASN A  31     -37.425  19.104 -23.412  1.00  0.63           N  
ATOM    408  CA  ASN A  31     -38.823  19.250 -23.062  1.00  0.63           C  
ATOM    409  C   ASN A  31     -39.214  18.113 -22.121  1.00  0.63           C  
ATOM    410  O   ASN A  31     -39.389  16.983 -22.586  1.00  0.63           O  
ATOM    411  CB  ASN A  31     -39.697  19.222 -24.294  1.00  0.63           C  
ATOM    412  CG  ASN A  31     -39.452  20.314 -25.182  1.00  0.63           C  
ATOM    413  OD1 ASN A  31     -39.350  21.430 -24.734  1.00  0.63           O  
ATOM    414  ND2 ASN A  31     -39.375  20.039 -26.431  1.00  0.63           N  
ATOM    415  H   ASN A  31     -37.169  18.505 -24.184  1.00  0.63           H  
ATOM    416  HA  ASN A  31     -38.959  20.213 -22.585  1.00  0.63           H  
ATOM    417 1HB  ASN A  31     -39.585  18.268 -24.828  1.00  0.63           H  
ATOM    418 2HB  ASN A  31     -40.711  19.317 -23.996  1.00  0.63           H  
ATOM    419 1HD2 ASN A  31     -39.228  20.766 -27.114  1.00  0.63           H  
ATOM    420 2HD2 ASN A  31     -39.491  19.094 -26.739  1.00  0.63           H  
ATOM    421  N   PRO A  32     -39.390  18.359 -20.811  1.00  0.65           N  
ATOM    422  CA  PRO A  32     -39.617  17.365 -19.797  1.00  0.65           C  
ATOM    423  C   PRO A  32     -41.050  16.886 -19.828  1.00  0.65           C  
ATOM    424  O   PRO A  32     -41.839  17.177 -18.935  1.00  0.65           O  
ATOM    425  CB  PRO A  32     -39.309  18.120 -18.510  1.00  0.65           C  
ATOM    426  CG  PRO A  32     -39.742  19.472 -18.799  1.00  0.65           C  
ATOM    427  CD  PRO A  32     -39.413  19.719 -20.276  1.00  0.65           C  
ATOM    428  HA  PRO A  32     -38.922  16.532 -19.962  1.00  0.65           H  
ATOM    429 1HB  PRO A  32     -39.845  17.705 -17.659  1.00  0.65           H  
ATOM    430 2HB  PRO A  32     -38.258  18.025 -18.285  1.00  0.65           H  
ATOM    431 1HG  PRO A  32     -40.828  19.527 -18.607  1.00  0.65           H  
ATOM    432 2HG  PRO A  32     -39.262  20.150 -18.106  1.00  0.65           H  
ATOM    433 1HD  PRO A  32     -40.207  20.308 -20.744  1.00  0.65           H  
ATOM    434 2HD  PRO A  32     -38.455  20.190 -20.338  1.00  0.65           H  
ATOM    435  N   LEU A  33     -41.407  16.208 -20.887  1.00  0.66           N  
ATOM    436  CA  LEU A  33     -42.739  15.657 -20.980  1.00  0.66           C  
ATOM    437  C   LEU A  33     -42.744  14.365 -20.177  1.00  0.66           C  
ATOM    438  O   LEU A  33     -41.693  13.738 -20.023  1.00  0.66           O  
ATOM    439  CB  LEU A  33     -43.115  15.418 -22.459  1.00  0.66           C  
ATOM    440  CG  LEU A  33     -43.659  16.678 -23.210  1.00  0.66           C  
ATOM    441  CD1 LEU A  33     -42.625  17.684 -23.221  1.00  0.66           C  
ATOM    442  CD2 LEU A  33     -44.102  16.336 -24.615  1.00  0.66           C  
ATOM    443  H   LEU A  33     -40.720  16.046 -21.621  1.00  0.66           H  
ATOM    444  HA  LEU A  33     -43.447  16.351 -20.537  1.00  0.66           H  
ATOM    445 1HB  LEU A  33     -42.229  15.074 -22.985  1.00  0.66           H  
ATOM    446 2HB  LEU A  33     -43.860  14.628 -22.513  1.00  0.66           H  
ATOM    447  HG  LEU A  33     -44.461  17.074 -22.698  1.00  0.66           H  
ATOM    448 1HD1 LEU A  33     -42.991  18.571 -23.705  1.00  0.66           H  
ATOM    449 2HD1 LEU A  33     -42.338  17.927 -22.204  1.00  0.66           H  
ATOM    450 3HD1 LEU A  33     -41.775  17.283 -23.763  1.00  0.66           H  
ATOM    451 1HD2 LEU A  33     -44.475  17.220 -25.097  1.00  0.66           H  
ATOM    452 2HD2 LEU A  33     -43.252  15.951 -25.173  1.00  0.66           H  
ATOM    453 3HD2 LEU A  33     -44.889  15.599 -24.591  1.00  0.66           H  
ATOM    454  N   LEU A  34     -43.896  13.966 -19.660  1.00  0.67           N  
ATOM    455  CA  LEU A  34     -43.995  12.637 -19.058  1.00  0.67           C  
ATOM    456  C   LEU A  34     -44.421  11.704 -20.171  1.00  0.67           C  
ATOM    457  O   LEU A  34     -45.434  11.975 -20.821  1.00  0.67           O  
ATOM    458  CB  LEU A  34     -45.030  12.568 -17.926  1.00  0.67           C  
ATOM    459  CG  LEU A  34     -45.183  11.158 -17.268  1.00  0.67           C  
ATOM    460  CD1 LEU A  34     -43.925  10.779 -16.563  1.00  0.67           C  
ATOM    461  CD2 LEU A  34     -46.293  11.175 -16.308  1.00  0.67           C  
ATOM    462  H   LEU A  34     -44.711  14.579 -19.731  1.00  0.67           H  
ATOM    463  HA  LEU A  34     -43.022  12.323 -18.684  1.00  0.67           H  
ATOM    464 1HB  LEU A  34     -44.753  13.264 -17.149  1.00  0.67           H  
ATOM    465 2HB  LEU A  34     -46.004  12.871 -18.319  1.00  0.67           H  
ATOM    466  HG  LEU A  34     -45.366  10.412 -18.049  1.00  0.67           H  
ATOM    467 1HD1 LEU A  34     -44.032   9.792 -16.124  1.00  0.67           H  
ATOM    468 2HD1 LEU A  34     -43.124  10.783 -17.267  1.00  0.67           H  
ATOM    469 3HD1 LEU A  34     -43.730  11.483 -15.782  1.00  0.67           H  
ATOM    470 1HD2 LEU A  34     -46.396  10.216 -15.848  1.00  0.67           H  
ATOM    471 2HD2 LEU A  34     -46.098  11.913 -15.529  1.00  0.67           H  
ATOM    472 3HD2 LEU A  34     -47.196  11.422 -16.837  1.00  0.67           H  
ATOM    473  N   ASP A  35     -43.653  10.652 -20.438  1.00  0.69           N  
ATOM    474  CA  ASP A  35     -44.027   9.750 -21.510  1.00  0.69           C  
ATOM    475  C   ASP A  35     -44.797   8.555 -20.945  1.00  0.69           C  
ATOM    476  O   ASP A  35     -44.306   7.844 -20.062  1.00  0.69           O  
ATOM    477  CB  ASP A  35     -42.801   9.303 -22.319  1.00  0.69           C  
ATOM    478  CG  ASP A  35     -42.153  10.494 -23.108  1.00  0.69           C  
ATOM    479  OD1 ASP A  35     -42.759  11.527 -23.177  1.00  0.69           O  
ATOM    480  OD2 ASP A  35     -41.057  10.342 -23.631  1.00  0.69           O  
ATOM    481  H   ASP A  35     -42.830  10.438 -19.873  1.00  0.69           H  
ATOM    482  HA  ASP A  35     -44.690  10.274 -22.191  1.00  0.69           H  
ATOM    483 1HB  ASP A  35     -42.050   8.890 -21.635  1.00  0.69           H  
ATOM    484 2HB  ASP A  35     -43.088   8.515 -23.020  1.00  0.69           H  
ATOM    485  N   ILE A  36     -46.023   8.359 -21.418  1.00  0.70           N  
ATOM    486  CA  ILE A  36     -46.833   7.250 -20.931  1.00  0.70           C  
ATOM    487  C   ILE A  36     -46.913   6.173 -22.003  1.00  0.70           C  
ATOM    488  O   ILE A  36     -47.402   6.425 -23.107  1.00  0.70           O  
ATOM    489  CB  ILE A  36     -48.260   7.721 -20.565  1.00  0.70           C  
ATOM    490  CG1 ILE A  36     -48.202   8.747 -19.439  1.00  0.70           C  
ATOM    491  CG2 ILE A  36     -49.107   6.544 -20.150  1.00  0.70           C  
ATOM    492  CD1 ILE A  36     -48.085  10.142 -19.921  1.00  0.70           C  
ATOM    493  H   ILE A  36     -46.388   8.992 -22.128  1.00  0.70           H  
ATOM    494  HA  ILE A  36     -46.373   6.827 -20.045  1.00  0.70           H  
ATOM    495  HB  ILE A  36     -48.716   8.209 -21.435  1.00  0.70           H  
ATOM    496 1HG1 ILE A  36     -49.106   8.679 -18.833  1.00  0.70           H  
ATOM    497 2HG1 ILE A  36     -47.336   8.537 -18.811  1.00  0.70           H  
ATOM    498 1HG2 ILE A  36     -50.109   6.878 -19.906  1.00  0.70           H  
ATOM    499 2HG2 ILE A  36     -49.155   5.823 -20.972  1.00  0.70           H  
ATOM    500 3HG2 ILE A  36     -48.645   6.077 -19.280  1.00  0.70           H  
ATOM    501 1HD1 ILE A  36     -48.032  10.829 -19.080  1.00  0.70           H  
ATOM    502 2HD1 ILE A  36     -47.187  10.241 -20.517  1.00  0.70           H  
ATOM    503 3HD1 ILE A  36     -48.953  10.386 -20.531  1.00  0.70           H  
ATOM    504  N   SER A  37     -46.375   5.003 -21.677  1.00  0.71           N  
ATOM    505  CA  SER A  37     -46.363   3.866 -22.579  1.00  0.71           C  
ATOM    506  C   SER A  37     -47.548   2.973 -22.309  1.00  0.71           C  
ATOM    507  O   SER A  37     -47.777   2.556 -21.172  1.00  0.71           O  
ATOM    508  CB  SER A  37     -45.074   3.076 -22.440  1.00  0.71           C  
ATOM    509  OG  SER A  37     -45.133   1.887 -23.191  1.00  0.71           O  
ATOM    510  H   SER A  37     -45.991   4.894 -20.739  1.00  0.71           H  
ATOM    511  HA  SER A  37     -46.442   4.226 -23.603  1.00  0.71           H  
ATOM    512 1HB  SER A  37     -44.242   3.684 -22.796  1.00  0.71           H  
ATOM    513 2HB  SER A  37     -44.882   2.842 -21.390  1.00  0.71           H  
ATOM    514  HG  SER A  37     -44.207   1.577 -23.294  1.00  0.71           H  
ATOM    515  N   ALA A  38     -48.297   2.658 -23.356  1.00  0.71           N  
ATOM    516  CA  ALA A  38     -49.460   1.803 -23.191  1.00  0.71           C  
ATOM    517  C   ALA A  38     -49.689   0.912 -24.402  1.00  0.71           C  
ATOM    518  O   ALA A  38     -49.547   1.348 -25.547  1.00  0.71           O  
ATOM    519  CB  ALA A  38     -50.690   2.675 -22.975  1.00  0.71           C  
ATOM    520  H   ALA A  38     -48.064   3.055 -24.269  1.00  0.71           H  
ATOM    521  HA  ALA A  38     -49.298   1.162 -22.322  1.00  0.71           H  
ATOM    522 1HB  ALA A  38     -51.570   2.039 -22.832  1.00  0.71           H  
ATOM    523 2HB  ALA A  38     -50.548   3.311 -22.104  1.00  0.71           H  
ATOM    524 3HB  ALA A  38     -50.823   3.293 -23.852  1.00  0.71           H  
ATOM    525  N   VAL A  39     -50.128  -0.308 -24.149  1.00  0.71           N  
ATOM    526  CA  VAL A  39     -50.498  -1.202 -25.235  1.00  0.71           C  
ATOM    527  C   VAL A  39     -51.926  -0.888 -25.622  1.00  0.71           C  
ATOM    528  O   VAL A  39     -52.780  -0.718 -24.749  1.00  0.71           O  
ATOM    529  CB  VAL A  39     -50.317  -2.672 -24.838  1.00  0.71           C  
ATOM    530  CG1 VAL A  39     -50.812  -3.590 -25.952  1.00  0.71           C  
ATOM    531  CG2 VAL A  39     -48.839  -2.924 -24.578  1.00  0.71           C  
ATOM    532  H   VAL A  39     -50.214  -0.620 -23.186  1.00  0.71           H  
ATOM    533  HA  VAL A  39     -49.858  -1.006 -26.092  1.00  0.71           H  
ATOM    534  HB  VAL A  39     -50.899  -2.881 -23.939  1.00  0.71           H  
ATOM    535 1HG1 VAL A  39     -50.674  -4.627 -25.657  1.00  0.71           H  
ATOM    536 2HG1 VAL A  39     -51.870  -3.404 -26.139  1.00  0.71           H  
ATOM    537 3HG1 VAL A  39     -50.243  -3.392 -26.861  1.00  0.71           H  
ATOM    538 1HG2 VAL A  39     -48.692  -3.964 -24.289  1.00  0.71           H  
ATOM    539 2HG2 VAL A  39     -48.274  -2.720 -25.485  1.00  0.71           H  
ATOM    540 3HG2 VAL A  39     -48.491  -2.270 -23.777  1.00  0.71           H  
ATOM    541  N   VAL A  40     -52.172  -0.728 -26.913  1.00  0.70           N  
ATOM    542  CA  VAL A  40     -53.503  -0.344 -27.350  1.00  0.70           C  
ATOM    543  C   VAL A  40     -54.063  -1.243 -28.437  1.00  0.70           C  
ATOM    544  O   VAL A  40     -53.331  -1.949 -29.124  1.00  0.70           O  
ATOM    545  CB  VAL A  40     -53.479   1.078 -27.930  1.00  0.70           C  
ATOM    546  CG1 VAL A  40     -52.970   2.075 -26.906  1.00  0.70           C  
ATOM    547  CG2 VAL A  40     -52.660   1.094 -29.181  1.00  0.70           C  
ATOM    548  H   VAL A  40     -51.421  -0.895 -27.578  1.00  0.70           H  
ATOM    549  HA  VAL A  40     -54.176  -0.375 -26.494  1.00  0.70           H  
ATOM    550  HB  VAL A  40     -54.485   1.359 -28.165  1.00  0.70           H  
ATOM    551 1HG1 VAL A  40     -52.996   3.070 -27.334  1.00  0.70           H  
ATOM    552 2HG1 VAL A  40     -53.611   2.029 -26.028  1.00  0.70           H  
ATOM    553 3HG1 VAL A  40     -51.947   1.838 -26.623  1.00  0.70           H  
ATOM    554 1HG2 VAL A  40     -52.688   2.085 -29.600  1.00  0.70           H  
ATOM    555 2HG2 VAL A  40     -51.632   0.810 -28.954  1.00  0.70           H  
ATOM    556 3HG2 VAL A  40     -53.084   0.392 -29.897  1.00  0.70           H  
ATOM    557  N   ASP A  41     -55.380  -1.195 -28.590  1.00  0.69           N  
ATOM    558  CA  ASP A  41     -56.074  -1.851 -29.690  1.00  0.69           C  
ATOM    559  C   ASP A  41     -55.993  -0.987 -30.936  1.00  0.69           C  
ATOM    560  O   ASP A  41     -55.936   0.243 -30.832  1.00  0.69           O  
ATOM    561  CB  ASP A  41     -57.551  -2.099 -29.387  1.00  0.69           C  
ATOM    562  CG  ASP A  41     -58.162  -3.129 -30.353  1.00  0.69           C  
ATOM    563  OD1 ASP A  41     -57.967  -4.301 -30.139  1.00  0.69           O  
ATOM    564  OD2 ASP A  41     -58.748  -2.725 -31.345  1.00  0.69           O  
ATOM    565  H   ASP A  41     -55.919  -0.642 -27.940  1.00  0.69           H  
ATOM    566  HA  ASP A  41     -55.586  -2.805 -29.898  1.00  0.69           H  
ATOM    567 1HB  ASP A  41     -57.664  -2.463 -28.368  1.00  0.69           H  
ATOM    568 2HB  ASP A  41     -58.106  -1.165 -29.468  1.00  0.69           H  
ATOM    569  N   ASP A  42     -56.130  -1.608 -32.101  1.00  0.68           N  
ATOM    570  CA  ASP A  42     -56.197  -0.869 -33.355  1.00  0.68           C  
ATOM    571  C   ASP A  42     -57.340   0.147 -33.301  1.00  0.68           C  
ATOM    572  O   ASP A  42     -57.246   1.233 -33.882  1.00  0.68           O  
ATOM    573  CB  ASP A  42     -56.437  -1.826 -34.520  1.00  0.68           C  
ATOM    574  CG  ASP A  42     -55.233  -2.681 -34.855  1.00  0.68           C  
ATOM    575  OD1 ASP A  42     -54.168  -2.369 -34.392  1.00  0.68           O  
ATOM    576  OD2 ASP A  42     -55.390  -3.643 -35.567  1.00  0.68           O  
ATOM    577  H   ASP A  42     -56.200  -2.619 -32.116  1.00  0.68           H  
ATOM    578  HA  ASP A  42     -55.257  -0.336 -33.502  1.00  0.68           H  
ATOM    579 1HB  ASP A  42     -57.274  -2.485 -34.269  1.00  0.68           H  
ATOM    580 2HB  ASP A  42     -56.726  -1.259 -35.404  1.00  0.68           H  
ATOM    581  N   ALA A  43     -58.430  -0.204 -32.602  1.00  0.67           N  
ATOM    582  CA  ALA A  43     -59.570   0.690 -32.473  1.00  0.67           C  
ATOM    583  C   ALA A  43     -59.163   1.999 -31.810  1.00  0.67           C  
ATOM    584  O   ALA A  43     -59.682   3.058 -32.149  1.00  0.67           O  
ATOM    585  CB  ALA A  43     -60.659   0.033 -31.649  1.00  0.67           C  
ATOM    586  H   ALA A  43     -58.471  -1.121 -32.147  1.00  0.67           H  
ATOM    587  HA  ALA A  43     -59.950   0.903 -33.467  1.00  0.67           H  
ATOM    588 1HB  ALA A  43     -61.514   0.701 -31.575  1.00  0.67           H  
ATOM    589 2HB  ALA A  43     -60.960  -0.899 -32.129  1.00  0.67           H  
ATOM    590 3HB  ALA A  43     -60.275  -0.184 -30.655  1.00  0.67           H  
ATOM    591  N   PHE A  44     -58.244   1.950 -30.848  1.00  0.66           N  
ATOM    592  CA  PHE A  44     -57.811   3.166 -30.178  1.00  0.66           C  
ATOM    593  C   PHE A  44     -57.162   4.069 -31.201  1.00  0.66           C  
ATOM    594  O   PHE A  44     -57.485   5.254 -31.343  1.00  0.66           O  
ATOM    595  CB  PHE A  44     -56.796   2.856 -29.083  1.00  0.66           C  
ATOM    596  CG  PHE A  44     -56.242   4.070 -28.442  1.00  0.66           C  
ATOM    597  CD1 PHE A  44     -56.902   4.738 -27.424  1.00  0.66           C  
ATOM    598  CD2 PHE A  44     -55.060   4.576 -28.895  1.00  0.66           C  
ATOM    599  CE1 PHE A  44     -56.359   5.884 -26.889  1.00  0.66           C  
ATOM    600  CE2 PHE A  44     -54.548   5.696 -28.372  1.00  0.66           C  
ATOM    601  CZ  PHE A  44     -55.201   6.357 -27.364  1.00  0.66           C  
ATOM    602  H   PHE A  44     -57.782   1.077 -30.623  1.00  0.66           H  
ATOM    603  HA  PHE A  44     -58.676   3.672 -29.753  1.00  0.66           H  
ATOM    604 1HB  PHE A  44     -57.247   2.227 -28.321  1.00  0.66           H  
ATOM    605 2HB  PHE A  44     -55.976   2.311 -29.522  1.00  0.66           H  
ATOM    606  HD1 PHE A  44     -57.852   4.355 -27.054  1.00  0.66           H  
ATOM    607  HD2 PHE A  44     -54.539   4.060 -29.697  1.00  0.66           H  
ATOM    608  HE1 PHE A  44     -56.854   6.419 -26.098  1.00  0.66           H  
ATOM    609  HE2 PHE A  44     -53.623   6.081 -28.752  1.00  0.66           H  
ATOM    610  HZ  PHE A  44     -54.786   7.265 -26.940  1.00  0.66           H  
ATOM    611  N   LEU A  45     -56.229   3.482 -31.936  1.00  0.65           N  
ATOM    612  CA  LEU A  45     -55.472   4.253 -32.895  1.00  0.65           C  
ATOM    613  C   LEU A  45     -56.411   4.788 -33.971  1.00  0.65           C  
ATOM    614  O   LEU A  45     -56.261   5.920 -34.437  1.00  0.65           O  
ATOM    615  CB  LEU A  45     -54.390   3.374 -33.508  1.00  0.65           C  
ATOM    616  CG  LEU A  45     -53.306   2.914 -32.536  1.00  0.65           C  
ATOM    617  CD1 LEU A  45     -52.418   1.974 -33.233  1.00  0.65           C  
ATOM    618  CD2 LEU A  45     -52.501   4.073 -32.021  1.00  0.65           C  
ATOM    619  H   LEU A  45     -56.044   2.485 -31.791  1.00  0.65           H  
ATOM    620  HA  LEU A  45     -55.009   5.093 -32.382  1.00  0.65           H  
ATOM    621 1HB  LEU A  45     -54.862   2.484 -33.926  1.00  0.65           H  
ATOM    622 2HB  LEU A  45     -53.911   3.921 -34.317  1.00  0.65           H  
ATOM    623  HG  LEU A  45     -53.781   2.395 -31.701  1.00  0.65           H  
ATOM    624 1HD1 LEU A  45     -51.664   1.643 -32.535  1.00  0.65           H  
ATOM    625 2HD1 LEU A  45     -52.995   1.125 -33.596  1.00  0.65           H  
ATOM    626 3HD1 LEU A  45     -51.946   2.482 -34.071  1.00  0.65           H  
ATOM    627 1HD2 LEU A  45     -51.748   3.706 -31.346  1.00  0.65           H  
ATOM    628 2HD2 LEU A  45     -52.021   4.548 -32.859  1.00  0.65           H  
ATOM    629 3HD2 LEU A  45     -53.143   4.784 -31.501  1.00  0.65           H  
ATOM    630  N   THR A  46     -57.416   3.992 -34.334  1.00  0.65           N  
ATOM    631  CA  THR A  46     -58.379   4.391 -35.341  1.00  0.65           C  
ATOM    632  C   THR A  46     -59.181   5.610 -34.880  1.00  0.65           C  
ATOM    633  O   THR A  46     -59.292   6.596 -35.609  1.00  0.65           O  
ATOM    634  CB  THR A  46     -59.340   3.231 -35.651  1.00  0.65           C  
ATOM    635  OG1 THR A  46     -58.591   2.109 -36.151  1.00  0.65           O  
ATOM    636  CG2 THR A  46     -60.370   3.655 -36.676  1.00  0.65           C  
ATOM    637  H   THR A  46     -57.490   3.060 -33.930  1.00  0.65           H  
ATOM    638  HA  THR A  46     -57.840   4.657 -36.250  1.00  0.65           H  
ATOM    639  HB  THR A  46     -59.850   2.938 -34.741  1.00  0.65           H  
ATOM    640  HG1 THR A  46     -57.961   1.815 -35.451  1.00  0.65           H  
ATOM    641 1HG2 THR A  46     -61.042   2.823 -36.876  1.00  0.65           H  
ATOM    642 2HG2 THR A  46     -60.940   4.498 -36.287  1.00  0.65           H  
ATOM    643 3HG2 THR A  46     -59.868   3.948 -37.596  1.00  0.65           H  
ATOM    644  N   LYS A  47     -59.664   5.581 -33.634  1.00  0.65           N  
ATOM    645  CA  LYS A  47     -60.475   6.667 -33.076  1.00  0.65           C  
ATOM    646  C   LYS A  47     -59.744   8.002 -33.058  1.00  0.65           C  
ATOM    647  O   LYS A  47     -60.356   9.053 -33.259  1.00  0.65           O  
ATOM    648  CB  LYS A  47     -60.913   6.316 -31.651  1.00  0.65           C  
ATOM    649  CG  LYS A  47     -61.983   5.222 -31.550  1.00  0.65           C  
ATOM    650  CD  LYS A  47     -62.274   4.879 -30.093  1.00  0.65           C  
ATOM    651  CE  LYS A  47     -63.292   3.754 -29.970  1.00  0.65           C  
ATOM    652  NZ  LYS A  47     -63.552   3.397 -28.541  1.00  0.65           N  
ATOM    653  H   LYS A  47     -59.511   4.747 -33.066  1.00  0.65           H  
ATOM    654  HA  LYS A  47     -61.362   6.781 -33.696  1.00  0.65           H  
ATOM    655 1HB  LYS A  47     -60.041   5.972 -31.087  1.00  0.65           H  
ATOM    656 2HB  LYS A  47     -61.286   7.211 -31.154  1.00  0.65           H  
ATOM    657 1HG  LYS A  47     -62.902   5.584 -32.008  1.00  0.65           H  
ATOM    658 2HG  LYS A  47     -61.674   4.338 -32.082  1.00  0.65           H  
ATOM    659 1HD  LYS A  47     -61.344   4.566 -29.612  1.00  0.65           H  
ATOM    660 2HD  LYS A  47     -62.651   5.760 -29.578  1.00  0.65           H  
ATOM    661 1HE  LYS A  47     -64.225   4.064 -30.434  1.00  0.65           H  
ATOM    662 2HE  LYS A  47     -62.912   2.873 -30.491  1.00  0.65           H  
ATOM    663 1HZ  LYS A  47     -64.229   2.648 -28.496  1.00  0.65           H  
ATOM    664 2HZ  LYS A  47     -62.690   3.097 -28.108  1.00  0.65           H  
ATOM    665 3HZ  LYS A  47     -63.912   4.204 -28.052  1.00  0.65           H  
ATOM    666  N   TYR A  48     -58.435   7.963 -32.844  1.00  0.65           N  
ATOM    667  CA  TYR A  48     -57.637   9.179 -32.799  1.00  0.65           C  
ATOM    668  C   TYR A  48     -56.825   9.433 -34.088  1.00  0.65           C  
ATOM    669  O   TYR A  48     -56.003  10.355 -34.150  1.00  0.65           O  
ATOM    670  CB  TYR A  48     -56.747   9.109 -31.563  1.00  0.65           C  
ATOM    671  CG  TYR A  48     -57.548   9.158 -30.265  1.00  0.65           C  
ATOM    672  CD1 TYR A  48     -57.774   8.000 -29.551  1.00  0.65           C  
ATOM    673  CD2 TYR A  48     -58.070  10.363 -29.794  1.00  0.65           C  
ATOM    674  CE1 TYR A  48     -58.511   8.031 -28.386  1.00  0.65           C  
ATOM    675  CE2 TYR A  48     -58.796  10.395 -28.619  1.00  0.65           C  
ATOM    676  CZ  TYR A  48     -59.019   9.229 -27.917  1.00  0.65           C  
ATOM    677  OH  TYR A  48     -59.753   9.248 -26.753  1.00  0.65           O  
ATOM    678  H   TYR A  48     -57.994   7.058 -32.656  1.00  0.65           H  
ATOM    679  HA  TYR A  48     -58.313  10.023 -32.676  1.00  0.65           H  
ATOM    680 1HB  TYR A  48     -56.204   8.161 -31.572  1.00  0.65           H  
ATOM    681 2HB  TYR A  48     -56.021   9.895 -31.571  1.00  0.65           H  
ATOM    682  HD1 TYR A  48     -57.375   7.065 -29.905  1.00  0.65           H  
ATOM    683  HD2 TYR A  48     -57.910  11.286 -30.342  1.00  0.65           H  
ATOM    684  HE1 TYR A  48     -58.691   7.114 -27.833  1.00  0.65           H  
ATOM    685  HE2 TYR A  48     -59.196  11.344 -28.253  1.00  0.65           H  
ATOM    686  HH  TYR A  48     -59.861   8.348 -26.426  1.00  0.65           H  
ATOM    687  N   ASP A  49     -57.067   8.635 -35.135  1.00  0.65           N  
ATOM    688  CA  ASP A  49     -56.339   8.725 -36.408  1.00  0.65           C  
ATOM    689  C   ASP A  49     -54.818   8.702 -36.225  1.00  0.65           C  
ATOM    690  O   ASP A  49     -54.096   9.500 -36.827  1.00  0.65           O  
ATOM    691  CB  ASP A  49     -56.748   9.977 -37.209  1.00  0.65           C  
ATOM    692  CG  ASP A  49     -56.301   9.930 -38.714  1.00  0.65           C  
ATOM    693  OD1 ASP A  49     -56.133   8.840 -39.246  1.00  0.65           O  
ATOM    694  OD2 ASP A  49     -56.128  10.966 -39.308  1.00  0.65           O  
ATOM    695  H   ASP A  49     -57.787   7.916 -35.064  1.00  0.65           H  
ATOM    696  HA  ASP A  49     -56.613   7.850 -36.998  1.00  0.65           H  
ATOM    697 1HB  ASP A  49     -57.832  10.090 -37.169  1.00  0.65           H  
ATOM    698 2HB  ASP A  49     -56.311  10.861 -36.743  1.00  0.65           H  
ATOM    699  N   ILE A  50     -54.332   7.760 -35.423  1.00  0.66           N  
ATOM    700  CA  ILE A  50     -52.907   7.631 -35.167  1.00  0.66           C  
ATOM    701  C   ILE A  50     -52.301   6.524 -36.020  1.00  0.66           C  
ATOM    702  O   ILE A  50     -52.781   5.392 -36.015  1.00  0.66           O  
ATOM    703  CB  ILE A  50     -52.671   7.291 -33.702  1.00  0.66           C  
ATOM    704  CG1 ILE A  50     -53.331   8.283 -32.817  1.00  0.66           C  
ATOM    705  CG2 ILE A  50     -51.190   7.230 -33.407  1.00  0.66           C  
ATOM    706  CD1 ILE A  50     -52.869   9.693 -32.999  1.00  0.66           C  
ATOM    707  H   ILE A  50     -54.984   7.123 -34.969  1.00  0.66           H  
ATOM    708  HA  ILE A  50     -52.416   8.572 -35.408  1.00  0.66           H  
ATOM    709  HB  ILE A  50     -53.138   6.353 -33.506  1.00  0.66           H  
ATOM    710 1HG1 ILE A  50     -54.389   8.244 -33.001  1.00  0.66           H  
ATOM    711 2HG1 ILE A  50     -53.157   7.978 -31.810  1.00  0.66           H  
ATOM    712 1HG2 ILE A  50     -51.047   6.965 -32.368  1.00  0.66           H  
ATOM    713 2HG2 ILE A  50     -50.727   6.477 -34.042  1.00  0.66           H  
ATOM    714 3HG2 ILE A  50     -50.732   8.201 -33.603  1.00  0.66           H  
ATOM    715 1HD1 ILE A  50     -53.403  10.338 -32.307  1.00  0.66           H  
ATOM    716 2HD1 ILE A  50     -51.804   9.754 -32.805  1.00  0.66           H  
ATOM    717 3HD1 ILE A  50     -53.070  10.016 -34.021  1.00  0.66           H  
ATOM    718  N   LYS A  51     -51.253   6.843 -36.764  1.00  0.68           N  
ATOM    719  CA  LYS A  51     -50.637   5.840 -37.621  1.00  0.68           C  
ATOM    720  C   LYS A  51     -49.422   5.206 -36.950  1.00  0.68           C  
ATOM    721  O   LYS A  51     -48.613   5.897 -36.319  1.00  0.68           O  
ATOM    722  CB  LYS A  51     -50.233   6.475 -38.953  1.00  0.68           C  
ATOM    723  CG  LYS A  51     -51.390   7.152 -39.743  1.00  0.68           C  
ATOM    724  CD  LYS A  51     -52.450   6.142 -40.204  1.00  0.68           C  
ATOM    725  CE  LYS A  51     -53.495   6.788 -41.157  1.00  0.68           C  
ATOM    726  NZ  LYS A  51     -54.384   7.758 -40.454  1.00  0.68           N  
ATOM    727  H   LYS A  51     -50.899   7.787 -36.743  1.00  0.68           H  
ATOM    728  HA  LYS A  51     -51.362   5.050 -37.816  1.00  0.68           H  
ATOM    729 1HB  LYS A  51     -49.473   7.230 -38.774  1.00  0.68           H  
ATOM    730 2HB  LYS A  51     -49.785   5.713 -39.594  1.00  0.68           H  
ATOM    731 1HG  LYS A  51     -51.877   7.897 -39.107  1.00  0.68           H  
ATOM    732 2HG  LYS A  51     -50.984   7.660 -40.617  1.00  0.68           H  
ATOM    733 1HD  LYS A  51     -51.965   5.312 -40.720  1.00  0.68           H  
ATOM    734 2HD  LYS A  51     -52.973   5.748 -39.329  1.00  0.68           H  
ATOM    735 1HE  LYS A  51     -52.972   7.309 -41.956  1.00  0.68           H  
ATOM    736 2HE  LYS A  51     -54.112   6.003 -41.590  1.00  0.68           H  
ATOM    737 1HZ  LYS A  51     -55.068   8.172 -41.073  1.00  0.68           H  
ATOM    738 2HZ  LYS A  51     -54.895   7.286 -39.712  1.00  0.68           H  
ATOM    739 3HZ  LYS A  51     -53.849   8.508 -40.047  1.00  0.68           H  
ATOM    740  N   LEU A  52     -49.274   3.895 -37.116  1.00  0.70           N  
ATOM    741  CA  LEU A  52     -48.121   3.207 -36.554  1.00  0.70           C  
ATOM    742  C   LEU A  52     -46.830   3.655 -37.208  1.00  0.70           C  
ATOM    743  O   LEU A  52     -46.766   3.891 -38.415  1.00  0.70           O  
ATOM    744  CB  LEU A  52     -48.318   1.690 -36.587  1.00  0.70           C  
ATOM    745  CG  LEU A  52     -49.396   1.182 -35.581  1.00  0.70           C  
ATOM    746  CD1 LEU A  52     -49.678  -0.288 -35.795  1.00  0.70           C  
ATOM    747  CD2 LEU A  52     -48.864   1.410 -34.145  1.00  0.70           C  
ATOM    748  H   LEU A  52     -49.968   3.374 -37.634  1.00  0.70           H  
ATOM    749  HA  LEU A  52     -48.053   3.467 -35.507  1.00  0.70           H  
ATOM    750 1HB  LEU A  52     -48.612   1.386 -37.589  1.00  0.70           H  
ATOM    751 2HB  LEU A  52     -47.369   1.209 -36.345  1.00  0.70           H  
ATOM    752  HG  LEU A  52     -50.324   1.731 -35.729  1.00  0.70           H  
ATOM    753 1HD1 LEU A  52     -50.428  -0.624 -35.081  1.00  0.70           H  
ATOM    754 2HD1 LEU A  52     -50.045  -0.450 -36.807  1.00  0.70           H  
ATOM    755 3HD1 LEU A  52     -48.777  -0.855 -35.657  1.00  0.70           H  
ATOM    756 1HD2 LEU A  52     -49.589   1.064 -33.425  1.00  0.70           H  
ATOM    757 2HD2 LEU A  52     -47.939   0.856 -34.007  1.00  0.70           H  
ATOM    758 3HD2 LEU A  52     -48.675   2.468 -33.986  1.00  0.70           H  
ATOM    759  N   ASN A  53     -45.819   3.782 -36.359  1.00  0.73           N  
ATOM    760  CA  ASN A  53     -44.456   4.221 -36.620  1.00  0.73           C  
ATOM    761  C   ASN A  53     -44.364   5.704 -36.991  1.00  0.73           C  
ATOM    762  O   ASN A  53     -43.308   6.184 -37.409  1.00  0.73           O  
ATOM    763  CB  ASN A  53     -43.787   3.331 -37.652  1.00  0.73           C  
ATOM    764  CG  ASN A  53     -43.604   1.895 -37.140  1.00  0.73           C  
ATOM    765  OD1 ASN A  53     -43.233   1.673 -35.973  1.00  0.73           O  
ATOM    766  ND2 ASN A  53     -43.848   0.932 -37.996  1.00  0.73           N  
ATOM    767  H   ASN A  53     -45.999   3.557 -35.395  1.00  0.73           H  
ATOM    768  HA  ASN A  53     -43.894   4.107 -35.691  1.00  0.73           H  
ATOM    769 1HB  ASN A  53     -44.361   3.314 -38.574  1.00  0.73           H  
ATOM    770 2HB  ASN A  53     -42.808   3.741 -37.890  1.00  0.73           H  
ATOM    771 1HD2 ASN A  53     -43.731  -0.026 -37.719  1.00  0.73           H  
ATOM    772 2HD2 ASN A  53     -44.143   1.149 -38.927  1.00  0.73           H  
ATOM    773  N   ASN A  54     -45.447   6.449 -36.758  1.00  0.75           N  
ATOM    774  CA  ASN A  54     -45.446   7.887 -36.951  1.00  0.75           C  
ATOM    775  C   ASN A  54     -45.253   8.576 -35.602  1.00  0.75           C  
ATOM    776  O   ASN A  54     -45.278   7.928 -34.544  1.00  0.75           O  
ATOM    777  CB  ASN A  54     -46.747   8.327 -37.626  1.00  0.75           C  
ATOM    778  CG  ASN A  54     -46.684   9.694 -38.336  1.00  0.75           C  
ATOM    779  OD1 ASN A  54     -45.711  10.441 -38.210  1.00  0.75           O  
ATOM    780  ND2 ASN A  54     -47.718  10.019 -39.071  1.00  0.75           N  
ATOM    781  H   ASN A  54     -46.322   6.015 -36.457  1.00  0.75           H  
ATOM    782  HA  ASN A  54     -44.605   8.162 -37.589  1.00  0.75           H  
ATOM    783 1HB  ASN A  54     -47.042   7.567 -38.351  1.00  0.75           H  
ATOM    784 2HB  ASN A  54     -47.534   8.367 -36.872  1.00  0.75           H  
ATOM    785 1HD2 ASN A  54     -47.731  10.896 -39.552  1.00  0.75           H  
ATOM    786 2HD2 ASN A  54     -48.491   9.393 -39.152  1.00  0.75           H  
ATOM    787  N   ALA A  55     -45.068   9.883 -35.651  1.00  0.77           N  
ATOM    788  CA  ALA A  55     -44.964  10.698 -34.455  1.00  0.77           C  
ATOM    789  C   ALA A  55     -45.543  12.064 -34.766  1.00  0.77           C  
ATOM    790  O   ALA A  55     -45.166  12.707 -35.745  1.00  0.77           O  
ATOM    791  CB  ALA A  55     -43.528  10.804 -33.977  1.00  0.77           C  
ATOM    792  H   ALA A  55     -45.040  10.322 -36.564  1.00  0.77           H  
ATOM    793  HA  ALA A  55     -45.558  10.238 -33.681  1.00  0.77           H  
ATOM    794 1HB  ALA A  55     -43.498  11.414 -33.077  1.00  0.77           H  
ATOM    795 2HB  ALA A  55     -43.143   9.808 -33.755  1.00  0.77           H  
ATOM    796 3HB  ALA A  55     -42.922  11.266 -34.751  1.00  0.77           H  
ATOM    797  N   ILE A  56     -46.456  12.509 -33.922  1.00  0.79           N  
ATOM    798  CA  ILE A  56     -47.149  13.769 -34.143  1.00  0.79           C  
ATOM    799  C   ILE A  56     -47.203  14.627 -32.897  1.00  0.79           C  
ATOM    800  O   ILE A  56     -46.948  14.142 -31.792  1.00  0.79           O  
ATOM    801  CB  ILE A  56     -48.600  13.508 -34.572  1.00  0.79           C  
ATOM    802  CG1 ILE A  56     -49.337  12.790 -33.419  1.00  0.79           C  
ATOM    803  CG2 ILE A  56     -48.627  12.650 -35.851  1.00  0.79           C  
ATOM    804  CD1 ILE A  56     -50.812  12.685 -33.602  1.00  0.79           C  
ATOM    805  H   ILE A  56     -46.712  11.914 -33.131  1.00  0.79           H  
ATOM    806  HA  ILE A  56     -46.634  14.327 -34.923  1.00  0.79           H  
ATOM    807  HB  ILE A  56     -49.109  14.457 -34.751  1.00  0.79           H  
ATOM    808 1HG1 ILE A  56     -48.923  11.788 -33.305  1.00  0.79           H  
ATOM    809 2HG1 ILE A  56     -49.154  13.350 -32.506  1.00  0.79           H  
ATOM    810 1HG2 ILE A  56     -49.657  12.474 -36.150  1.00  0.79           H  
ATOM    811 2HG2 ILE A  56     -48.101  13.180 -36.652  1.00  0.79           H  
ATOM    812 3HG2 ILE A  56     -48.137  11.697 -35.673  1.00  0.79           H  
ATOM    813 1HD1 ILE A  56     -51.250  12.193 -32.736  1.00  0.79           H  
ATOM    814 2HD1 ILE A  56     -51.221  13.696 -33.684  1.00  0.79           H  
ATOM    815 3HD1 ILE A  56     -51.041  12.119 -34.497  1.00  0.79           H  
ATOM    816  N   LEU A  57     -47.585  15.886 -33.072  1.00  0.79           N  
ATOM    817  CA  LEU A  57     -47.889  16.715 -31.924  1.00  0.79           C  
ATOM    818  C   LEU A  57     -49.370  16.535 -31.669  1.00  0.79           C  
ATOM    819  O   LEU A  57     -50.140  16.351 -32.612  1.00  0.79           O  
ATOM    820  CB  LEU A  57     -47.560  18.187 -32.155  1.00  0.79           C  
ATOM    821  CG  LEU A  57     -46.102  18.499 -32.441  1.00  0.79           C  
ATOM    822  CD1 LEU A  57     -45.954  19.989 -32.669  1.00  0.79           C  
ATOM    823  CD2 LEU A  57     -45.272  18.023 -31.278  1.00  0.79           C  
ATOM    824  H   LEU A  57     -47.719  16.246 -34.005  1.00  0.79           H  
ATOM    825  HA  LEU A  57     -47.336  16.361 -31.054  1.00  0.79           H  
ATOM    826 1HB  LEU A  57     -48.151  18.551 -32.991  1.00  0.79           H  
ATOM    827 2HB  LEU A  57     -47.848  18.744 -31.263  1.00  0.79           H  
ATOM    828  HG  LEU A  57     -45.782  17.992 -33.349  1.00  0.79           H  
ATOM    829 1HD1 LEU A  57     -44.911  20.227 -32.876  1.00  0.79           H  
ATOM    830 2HD1 LEU A  57     -46.571  20.293 -33.515  1.00  0.79           H  
ATOM    831 3HD1 LEU A  57     -46.276  20.527 -31.774  1.00  0.79           H  
ATOM    832 1HD2 LEU A  57     -44.220  18.240 -31.453  1.00  0.79           H  
ATOM    833 2HD2 LEU A  57     -45.605  18.524 -30.374  1.00  0.79           H  
ATOM    834 3HD2 LEU A  57     -45.410  16.953 -31.167  1.00  0.79           H  
ATOM    835  N   ALA A  58     -49.768  16.541 -30.413  1.00  0.78           N  
ATOM    836  CA  ALA A  58     -51.165  16.338 -30.082  1.00  0.78           C  
ATOM    837  C   ALA A  58     -52.039  17.453 -30.637  1.00  0.78           C  
ATOM    838  O   ALA A  58     -51.731  18.637 -30.475  1.00  0.78           O  
ATOM    839  CB  ALA A  58     -51.339  16.287 -28.561  1.00  0.78           C  
ATOM    840  H   ALA A  58     -49.079  16.689 -29.685  1.00  0.78           H  
ATOM    841  HA  ALA A  58     -51.489  15.400 -30.530  1.00  0.78           H  
ATOM    842 1HB  ALA A  58     -52.388  16.119 -28.315  1.00  0.78           H  
ATOM    843 2HB  ALA A  58     -50.744  15.491 -28.146  1.00  0.78           H  
ATOM    844 3HB  ALA A  58     -51.017  17.230 -28.131  1.00  0.78           H  
ATOM    845  N   GLU A  59     -53.181  17.077 -31.187  1.00  0.78           N  
ATOM    846  CA  GLU A  59     -54.197  18.036 -31.602  1.00  0.78           C  
ATOM    847  C   GLU A  59     -55.092  18.212 -30.397  1.00  0.78           C  
ATOM    848  O   GLU A  59     -55.025  17.399 -29.483  1.00  0.78           O  
ATOM    849  CB  GLU A  59     -55.017  17.533 -32.801  1.00  0.78           C  
ATOM    850  CG  GLU A  59     -54.204  17.313 -34.085  1.00  0.78           C  
ATOM    851  CD  GLU A  59     -55.039  16.850 -35.273  1.00  0.78           C  
ATOM    852  OE1 GLU A  59     -56.204  16.582 -35.091  1.00  0.78           O  
ATOM    853  OE2 GLU A  59     -54.503  16.765 -36.354  1.00  0.78           O  
ATOM    854  H   GLU A  59     -53.347  16.082 -31.355  1.00  0.78           H  
ATOM    855  HA  GLU A  59     -53.731  18.991 -31.846  1.00  0.78           H  
ATOM    856 1HB  GLU A  59     -55.500  16.588 -32.541  1.00  0.78           H  
ATOM    857 2HB  GLU A  59     -55.807  18.248 -33.024  1.00  0.78           H  
ATOM    858 1HG  GLU A  59     -53.707  18.246 -34.347  1.00  0.78           H  
ATOM    859 2HG  GLU A  59     -53.431  16.573 -33.880  1.00  0.78           H  
ATOM    860  N   GLU A  60     -55.981  19.199 -30.382  1.00  0.77           N  
ATOM    861  CA  GLU A  60     -56.871  19.301 -29.217  1.00  0.77           C  
ATOM    862  C   GLU A  60     -57.671  17.997 -29.060  1.00  0.77           C  
ATOM    863  O   GLU A  60     -57.898  17.511 -27.949  1.00  0.77           O  
ATOM    864  CB  GLU A  60     -57.825  20.493 -29.355  1.00  0.77           C  
ATOM    865  CG  GLU A  60     -57.155  21.853 -29.208  1.00  0.77           C  
ATOM    866  CD  GLU A  60     -58.118  23.010 -29.374  1.00  0.77           C  
ATOM    867  OE1 GLU A  60     -59.245  22.778 -29.739  1.00  0.77           O  
ATOM    868  OE2 GLU A  60     -57.720  24.126 -29.125  1.00  0.77           O  
ATOM    869  H   GLU A  60     -56.028  19.865 -31.141  1.00  0.77           H  
ATOM    870  HA  GLU A  60     -56.267  19.448 -28.327  1.00  0.77           H  
ATOM    871 1HB  GLU A  60     -58.310  20.461 -30.331  1.00  0.77           H  
ATOM    872 2HB  GLU A  60     -58.606  20.423 -28.599  1.00  0.77           H  
ATOM    873 1HG  GLU A  60     -56.705  21.913 -28.219  1.00  0.77           H  
ATOM    874 2HG  GLU A  60     -56.360  21.941 -29.947  1.00  0.77           H  
ATOM    875  N   LYS A  61     -58.009  17.383 -30.192  1.00  0.77           N  
ATOM    876  CA  LYS A  61     -58.739  16.122 -30.263  1.00  0.77           C  
ATOM    877  C   LYS A  61     -57.968  14.957 -29.632  1.00  0.77           C  
ATOM    878  O   LYS A  61     -58.551  13.914 -29.335  1.00  0.77           O  
ATOM    879  CB  LYS A  61     -59.046  15.773 -31.717  1.00  0.77           C  
ATOM    880  CG  LYS A  61     -60.073  16.679 -32.391  1.00  0.77           C  
ATOM    881  CD  LYS A  61     -60.293  16.264 -33.841  1.00  0.77           C  
ATOM    882  CE  LYS A  61     -61.310  17.158 -34.535  1.00  0.77           C  
ATOM    883  NZ  LYS A  61     -61.493  16.779 -35.965  1.00  0.77           N  
ATOM    884  H   LYS A  61     -57.762  17.840 -31.059  1.00  0.77           H  
ATOM    885  HA  LYS A  61     -59.675  16.235 -29.718  1.00  0.77           H  
ATOM    886 1HB  LYS A  61     -58.121  15.822 -32.302  1.00  0.77           H  
ATOM    887 2HB  LYS A  61     -59.409  14.747 -31.773  1.00  0.77           H  
ATOM    888 1HG  LYS A  61     -61.021  16.625 -31.853  1.00  0.77           H  
ATOM    889 2HG  LYS A  61     -59.717  17.709 -32.366  1.00  0.77           H  
ATOM    890 1HD  LYS A  61     -59.341  16.321 -34.380  1.00  0.77           H  
ATOM    891 2HD  LYS A  61     -60.648  15.235 -33.875  1.00  0.77           H  
ATOM    892 1HE  LYS A  61     -62.268  17.077 -34.022  1.00  0.77           H  
ATOM    893 2HE  LYS A  61     -60.969  18.193 -34.485  1.00  0.77           H  
ATOM    894 1HZ  LYS A  61     -62.172  17.393 -36.393  1.00  0.77           H  
ATOM    895 2HZ  LYS A  61     -60.607  16.864 -36.448  1.00  0.77           H  
ATOM    896 3HZ  LYS A  61     -61.819  15.825 -36.022  1.00  0.77           H  
ATOM    897  N   HIS A  62     -56.650  15.107 -29.482  1.00  0.77           N  
ATOM    898  CA  HIS A  62     -55.807  14.078 -28.909  1.00  0.77           C  
ATOM    899  C   HIS A  62     -55.570  14.273 -27.435  1.00  0.77           C  
ATOM    900  O   HIS A  62     -54.990  13.418 -26.780  1.00  0.77           O  
ATOM    901  CB  HIS A  62     -54.458  14.067 -29.594  1.00  0.77           C  
ATOM    902  CG  HIS A  62     -54.539  13.639 -30.959  1.00  0.77           C  
ATOM    903  ND1 HIS A  62     -53.810  14.196 -31.961  1.00  0.77           N  
ATOM    904  CD2 HIS A  62     -55.275  12.677 -31.507  1.00  0.77           C  
ATOM    905  CE1 HIS A  62     -54.105  13.570 -33.098  1.00  0.77           C  
ATOM    906  NE2 HIS A  62     -54.989  12.634 -32.825  1.00  0.77           N  
ATOM    907  H   HIS A  62     -56.207  15.988 -29.715  1.00  0.77           H  
ATOM    908  HA  HIS A  62     -56.276  13.107 -29.050  1.00  0.77           H  
ATOM    909 1HB  HIS A  62     -54.055  15.059 -29.569  1.00  0.77           H  
ATOM    910 2HB  HIS A  62     -53.774  13.429 -29.049  1.00  0.77           H  
ATOM    911  HD2 HIS A  62     -55.958  12.047 -30.980  1.00  0.77           H  
ATOM    912  HE1 HIS A  62     -53.684  13.785 -34.081  1.00  0.77           H  
ATOM    913  HE2 HIS A  62     -55.417  11.951 -33.465  1.00  0.77           H  
ATOM    914  N   LEU A  63     -56.051  15.360 -26.864  1.00  0.78           N  
ATOM    915  CA  LEU A  63     -55.760  15.548 -25.463  1.00  0.78           C  
ATOM    916  C   LEU A  63     -56.402  14.449 -24.584  1.00  0.78           C  
ATOM    917  O   LEU A  63     -55.765  13.988 -23.633  1.00  0.78           O  
ATOM    918  CB  LEU A  63     -56.137  16.967 -25.045  1.00  0.78           C  
ATOM    919  CG  LEU A  63     -55.242  18.034 -25.704  1.00  0.78           C  
ATOM    920  CD1 LEU A  63     -55.760  19.411 -25.356  1.00  0.78           C  
ATOM    921  CD2 LEU A  63     -53.801  17.835 -25.270  1.00  0.78           C  
ATOM    922  H   LEU A  63     -56.581  16.061 -27.384  1.00  0.78           H  
ATOM    923  HA  LEU A  63     -54.684  15.477 -25.345  1.00  0.78           H  
ATOM    924 1HB  LEU A  63     -57.156  17.185 -25.334  1.00  0.78           H  
ATOM    925 2HB  LEU A  63     -56.046  17.057 -23.965  1.00  0.78           H  
ATOM    926  HG  LEU A  63     -55.292  17.923 -26.789  1.00  0.78           H  
ATOM    927 1HD1 LEU A  63     -55.140  20.167 -25.841  1.00  0.78           H  
ATOM    928 2HD1 LEU A  63     -56.790  19.507 -25.708  1.00  0.78           H  
ATOM    929 3HD1 LEU A  63     -55.726  19.550 -24.277  1.00  0.78           H  
ATOM    930 1HD2 LEU A  63     -53.167  18.582 -25.753  1.00  0.78           H  
ATOM    931 2HD2 LEU A  63     -53.727  17.939 -24.189  1.00  0.78           H  
ATOM    932 3HD2 LEU A  63     -53.474  16.846 -25.561  1.00  0.78           H  
ATOM    933  N   PRO A  64     -57.617  13.927 -24.886  1.00  0.78           N  
ATOM    934  CA  PRO A  64     -58.243  12.838 -24.167  1.00  0.78           C  
ATOM    935  C   PRO A  64     -57.394  11.565 -24.185  1.00  0.78           C  
ATOM    936  O   PRO A  64     -57.584  10.703 -23.327  1.00  0.78           O  
ATOM    937  CB  PRO A  64     -59.559  12.632 -24.927  1.00  0.78           C  
ATOM    938  CG  PRO A  64     -59.845  13.964 -25.562  1.00  0.78           C  
ATOM    939  CD  PRO A  64     -58.504  14.485 -25.948  1.00  0.78           C  
ATOM    940  HA  PRO A  64     -58.434  13.155 -23.134  1.00  0.78           H  
ATOM    941 1HB  PRO A  64     -59.437  11.827 -25.670  1.00  0.78           H  
ATOM    942 2HB  PRO A  64     -60.349  12.309 -24.234  1.00  0.78           H  
ATOM    943 1HG  PRO A  64     -60.503  13.831 -26.436  1.00  0.78           H  
ATOM    944 2HG  PRO A  64     -60.372  14.624 -24.861  1.00  0.78           H  
ATOM    945 1HD  PRO A  64     -58.280  14.036 -26.907  1.00  0.78           H  
ATOM    946 2HD  PRO A  64     -58.531  15.573 -25.974  1.00  0.78           H  
ATOM    947  N   MET A  65     -56.445  11.442 -25.132  1.00  0.79           N  
ATOM    948  CA  MET A  65     -55.615  10.248 -25.239  1.00  0.79           C  
ATOM    949  C   MET A  65     -54.760  10.084 -24.014  1.00  0.79           C  
ATOM    950  O   MET A  65     -54.379   8.971 -23.661  1.00  0.79           O  
ATOM    951  CB  MET A  65     -54.665  10.334 -26.424  1.00  0.79           C  
ATOM    952  CG  MET A  65     -55.326  10.311 -27.735  1.00  0.79           C  
ATOM    953  SD  MET A  65     -54.177  10.474 -29.070  1.00  0.79           S  
ATOM    954  CE  MET A  65     -53.549   8.881 -29.086  1.00  0.79           C  
ATOM    955  H   MET A  65     -56.253  12.185 -25.796  1.00  0.79           H  
ATOM    956  HA  MET A  65     -56.258   9.379 -25.345  1.00  0.79           H  
ATOM    957 1HB  MET A  65     -54.065  11.234 -26.348  1.00  0.79           H  
ATOM    958 2HB  MET A  65     -53.976   9.492 -26.387  1.00  0.79           H  
ATOM    959 1HG  MET A  65     -55.850   9.375 -27.843  1.00  0.79           H  
ATOM    960 2HG  MET A  65     -56.044  11.120 -27.784  1.00  0.79           H  
ATOM    961 1HE  MET A  65     -52.812   8.799 -29.836  1.00  0.79           H  
ATOM    962 2HE  MET A  65     -53.110   8.644 -28.117  1.00  0.79           H  
ATOM    963 3HE  MET A  65     -54.359   8.214 -29.316  1.00  0.79           H  
ATOM    964  N   TYR A  66     -54.430  11.183 -23.354  1.00  0.79           N  
ATOM    965  CA  TYR A  66     -53.545  11.067 -22.221  1.00  0.79           C  
ATOM    966  C   TYR A  66     -54.308  10.488 -21.044  1.00  0.79           C  
ATOM    967  O   TYR A  66     -53.788   9.650 -20.312  1.00  0.79           O  
ATOM    968  CB  TYR A  66     -52.943  12.432 -21.922  1.00  0.79           C  
ATOM    969  CG  TYR A  66     -52.095  12.872 -23.084  1.00  0.79           C  
ATOM    970  CD1 TYR A  66     -52.519  13.899 -23.910  1.00  0.79           C  
ATOM    971  CD2 TYR A  66     -50.923  12.226 -23.358  1.00  0.79           C  
ATOM    972  CE1 TYR A  66     -51.768  14.260 -25.001  1.00  0.79           C  
ATOM    973  CE2 TYR A  66     -50.190  12.610 -24.444  1.00  0.79           C  
ATOM    974  CZ  TYR A  66     -50.600  13.600 -25.254  1.00  0.79           C  
ATOM    975  OH  TYR A  66     -49.843  13.932 -26.322  1.00  0.79           O  
ATOM    976  H   TYR A  66     -54.798  12.098 -23.632  1.00  0.79           H  
ATOM    977  HA  TYR A  66     -52.741  10.375 -22.472  1.00  0.79           H  
ATOM    978 1HB  TYR A  66     -53.735  13.168 -21.763  1.00  0.79           H  
ATOM    979 2HB  TYR A  66     -52.325  12.389 -21.024  1.00  0.79           H  
ATOM    980  HD1 TYR A  66     -53.442  14.411 -23.700  1.00  0.79           H  
ATOM    981  HD2 TYR A  66     -50.573  11.413 -22.719  1.00  0.79           H  
ATOM    982  HE1 TYR A  66     -52.097  15.057 -25.658  1.00  0.79           H  
ATOM    983  HE2 TYR A  66     -49.291  12.130 -24.659  1.00  0.79           H  
ATOM    984  HH  TYR A  66     -49.099  13.303 -26.388  1.00  0.79           H  
ATOM    985  N   ASP A  67     -55.576  10.859 -20.902  1.00  0.80           N  
ATOM    986  CA  ASP A  67     -56.382  10.314 -19.820  1.00  0.80           C  
ATOM    987  C   ASP A  67     -56.788   8.880 -20.150  1.00  0.80           C  
ATOM    988  O   ASP A  67     -56.782   7.993 -19.282  1.00  0.80           O  
ATOM    989  CB  ASP A  67     -57.627  11.170 -19.586  1.00  0.80           C  
ATOM    990  CG  ASP A  67     -57.310  12.547 -19.001  1.00  0.80           C  
ATOM    991  OD1 ASP A  67     -56.199  12.751 -18.563  1.00  0.80           O  
ATOM    992  OD2 ASP A  67     -58.187  13.377 -18.984  1.00  0.80           O  
ATOM    993  H   ASP A  67     -55.978  11.528 -21.548  1.00  0.80           H  
ATOM    994  HA  ASP A  67     -55.785  10.303 -18.908  1.00  0.80           H  
ATOM    995 1HB  ASP A  67     -58.142  11.311 -20.542  1.00  0.80           H  
ATOM    996 2HB  ASP A  67     -58.311  10.647 -18.919  1.00  0.80           H  
ATOM    997  N   GLU A  68     -57.101   8.652 -21.431  1.00  0.80           N  
ATOM    998  CA  GLU A  68     -57.555   7.351 -21.888  1.00  0.80           C  
ATOM    999  C   GLU A  68     -56.454   6.315 -21.760  1.00  0.80           C  
ATOM   1000  O   GLU A  68     -56.713   5.205 -21.312  1.00  0.80           O  
ATOM   1001  CB  GLU A  68     -58.033   7.446 -23.347  1.00  0.80           C  
ATOM   1002  CG  GLU A  68     -58.569   6.148 -23.984  1.00  0.80           C  
ATOM   1003  CD  GLU A  68     -59.823   5.578 -23.377  1.00  0.80           C  
ATOM   1004  OE1 GLU A  68     -60.551   6.297 -22.742  1.00  0.80           O  
ATOM   1005  OE2 GLU A  68     -60.037   4.382 -23.538  1.00  0.80           O  
ATOM   1006  H   GLU A  68     -57.074   9.420 -22.099  1.00  0.80           H  
ATOM   1007  HA  GLU A  68     -58.392   7.039 -21.264  1.00  0.80           H  
ATOM   1008 1HB  GLU A  68     -58.807   8.209 -23.427  1.00  0.80           H  
ATOM   1009 2HB  GLU A  68     -57.199   7.774 -23.960  1.00  0.80           H  
ATOM   1010 1HG  GLU A  68     -58.795   6.368 -25.024  1.00  0.80           H  
ATOM   1011 2HG  GLU A  68     -57.783   5.411 -23.968  1.00  0.80           H  
ATOM   1012  N   LEU A  69     -55.213   6.669 -22.095  1.00  0.81           N  
ATOM   1013  CA  LEU A  69     -54.134   5.701 -21.986  1.00  0.81           C  
ATOM   1014  C   LEU A  69     -53.618   5.580 -20.569  1.00  0.81           C  
ATOM   1015  O   LEU A  69     -53.370   4.478 -20.099  1.00  0.81           O  
ATOM   1016  CB  LEU A  69     -53.007   6.074 -22.932  1.00  0.81           C  
ATOM   1017  CG  LEU A  69     -53.398   5.977 -24.379  1.00  0.81           C  
ATOM   1018  CD1 LEU A  69     -52.303   6.499 -25.221  1.00  0.81           C  
ATOM   1019  CD2 LEU A  69     -53.714   4.552 -24.698  1.00  0.81           C  
ATOM   1020  H   LEU A  69     -55.015   7.594 -22.475  1.00  0.81           H  
ATOM   1021  HA  LEU A  69     -54.517   4.730 -22.288  1.00  0.81           H  
ATOM   1022 1HB  LEU A  69     -52.707   7.104 -22.730  1.00  0.81           H  
ATOM   1023 2HB  LEU A  69     -52.157   5.420 -22.753  1.00  0.81           H  
ATOM   1024  HG  LEU A  69     -54.282   6.589 -24.555  1.00  0.81           H  
ATOM   1025 1HD1 LEU A  69     -52.581   6.451 -26.253  1.00  0.81           H  
ATOM   1026 2HD1 LEU A  69     -52.145   7.533 -24.934  1.00  0.81           H  
ATOM   1027 3HD1 LEU A  69     -51.395   5.912 -25.057  1.00  0.81           H  
ATOM   1028 1HD2 LEU A  69     -54.010   4.467 -25.724  1.00  0.81           H  
ATOM   1029 2HD2 LEU A  69     -52.851   3.938 -24.527  1.00  0.81           H  
ATOM   1030 3HD2 LEU A  69     -54.517   4.224 -24.068  1.00  0.81           H  
ATOM   1031  N   ALA A  70     -53.536   6.697 -19.841  1.00  0.82           N  
ATOM   1032  CA  ALA A  70     -53.038   6.670 -18.468  1.00  0.82           C  
ATOM   1033  C   ALA A  70     -53.909   5.756 -17.592  1.00  0.82           C  
ATOM   1034  O   ALA A  70     -53.408   5.116 -16.657  1.00  0.82           O  
ATOM   1035  CB  ALA A  70     -53.018   8.088 -17.909  1.00  0.82           C  
ATOM   1036  H   ALA A  70     -53.771   7.606 -20.234  1.00  0.82           H  
ATOM   1037  HA  ALA A  70     -52.029   6.281 -18.470  1.00  0.82           H  
ATOM   1038 1HB  ALA A  70     -52.645   8.103 -16.903  1.00  0.82           H  
ATOM   1039 2HB  ALA A  70     -52.374   8.705 -18.531  1.00  0.82           H  
ATOM   1040 3HB  ALA A  70     -54.032   8.491 -17.915  1.00  0.82           H  
ATOM   1041  N   SER A  71     -55.201   5.676 -17.908  1.00  0.84           N  
ATOM   1042  CA  SER A  71     -56.173   4.893 -17.158  1.00  0.84           C  
ATOM   1043  C   SER A  71     -56.171   3.384 -17.459  1.00  0.84           C  
ATOM   1044  O   SER A  71     -56.914   2.631 -16.825  1.00  0.84           O  
ATOM   1045  CB  SER A  71     -57.562   5.420 -17.455  1.00  0.84           C  
ATOM   1046  OG  SER A  71     -57.705   6.746 -17.033  1.00  0.84           O  
ATOM   1047  H   SER A  71     -55.559   6.248 -18.677  1.00  0.84           H  
ATOM   1048  HA  SER A  71     -55.959   5.027 -16.097  1.00  0.84           H  
ATOM   1049 1HB  SER A  71     -57.747   5.358 -18.531  1.00  0.84           H  
ATOM   1050 2HB  SER A  71     -58.300   4.795 -16.959  1.00  0.84           H  
ATOM   1051  HG  SER A  71     -57.254   7.287 -17.724  1.00  0.84           H  
ATOM   1052  N   LYS A  72     -55.393   2.933 -18.442  1.00  0.85           N  
ATOM   1053  CA  LYS A  72     -55.408   1.517 -18.817  1.00  0.85           C  
ATOM   1054  C   LYS A  72     -54.462   0.657 -17.990  1.00  0.85           C  
ATOM   1055  O   LYS A  72     -53.567   1.152 -17.302  1.00  0.85           O  
ATOM   1056  CB  LYS A  72     -55.087   1.329 -20.305  1.00  0.85           C  
ATOM   1057  CG  LYS A  72     -56.096   1.959 -21.207  1.00  0.85           C  
ATOM   1058  CD  LYS A  72     -55.878   1.673 -22.692  1.00  0.85           C  
ATOM   1059  CE  LYS A  72     -56.833   2.552 -23.505  1.00  0.85           C  
ATOM   1060  NZ  LYS A  72     -58.259   2.301 -23.150  1.00  0.85           N  
ATOM   1061  H   LYS A  72     -54.774   3.572 -18.942  1.00  0.85           H  
ATOM   1062  HA  LYS A  72     -56.416   1.140 -18.648  1.00  0.85           H  
ATOM   1063 1HB  LYS A  72     -54.128   1.784 -20.531  1.00  0.85           H  
ATOM   1064 2HB  LYS A  72     -55.008   0.267 -20.537  1.00  0.85           H  
ATOM   1065 1HG  LYS A  72     -57.098   1.645 -20.919  1.00  0.85           H  
ATOM   1066 2HG  LYS A  72     -56.019   3.009 -21.053  1.00  0.85           H  
ATOM   1067 1HD  LYS A  72     -54.842   1.900 -22.965  1.00  0.85           H  
ATOM   1068 2HD  LYS A  72     -56.073   0.624 -22.905  1.00  0.85           H  
ATOM   1069 1HE  LYS A  72     -56.604   3.579 -23.278  1.00  0.85           H  
ATOM   1070 2HE  LYS A  72     -56.687   2.388 -24.572  1.00  0.85           H  
ATOM   1071 1HZ  LYS A  72     -58.875   2.951 -23.657  1.00  0.85           H  
ATOM   1072 2HZ  LYS A  72     -58.516   1.355 -23.353  1.00  0.85           H  
ATOM   1073 3HZ  LYS A  72     -58.380   2.481 -22.166  1.00  0.85           H  
ATOM   1074  N   SER A  73     -54.694  -0.650 -18.031  1.00  0.86           N  
ATOM   1075  CA  SER A  73     -53.788  -1.594 -17.399  1.00  0.86           C  
ATOM   1076  C   SER A  73     -52.560  -1.720 -18.289  1.00  0.86           C  
ATOM   1077  O   SER A  73     -52.611  -1.325 -19.451  1.00  0.86           O  
ATOM   1078  CB  SER A  73     -54.472  -2.935 -17.210  1.00  0.86           C  
ATOM   1079  OG  SER A  73     -54.744  -3.542 -18.443  1.00  0.86           O  
ATOM   1080  H   SER A  73     -55.480  -0.997 -18.559  1.00  0.86           H  
ATOM   1081  HA  SER A  73     -53.483  -1.203 -16.428  1.00  0.86           H  
ATOM   1082 1HB  SER A  73     -53.833  -3.588 -16.617  1.00  0.86           H  
ATOM   1083 2HB  SER A  73     -55.399  -2.795 -16.660  1.00  0.86           H  
ATOM   1084  HG  SER A  73     -53.888  -3.716 -18.844  1.00  0.86           H  
ATOM   1085  N   ASN A  74     -51.476  -2.298 -17.774  1.00  0.86           N  
ATOM   1086  CA  ASN A  74     -50.236  -2.451 -18.550  1.00  0.86           C  
ATOM   1087  C   ASN A  74     -49.709  -1.105 -19.082  1.00  0.86           C  
ATOM   1088  O   ASN A  74     -49.261  -1.006 -20.227  1.00  0.86           O  
ATOM   1089  CB  ASN A  74     -50.430  -3.427 -19.705  1.00  0.86           C  
ATOM   1090  CG  ASN A  74     -50.778  -4.815 -19.243  1.00  0.86           C  
ATOM   1091  OD1 ASN A  74     -50.208  -5.326 -18.270  1.00  0.86           O  
ATOM   1092  ND2 ASN A  74     -51.708  -5.436 -19.924  1.00  0.86           N  
ATOM   1093  H   ASN A  74     -51.499  -2.618 -16.817  1.00  0.86           H  
ATOM   1094  HA  ASN A  74     -49.467  -2.855 -17.889  1.00  0.86           H  
ATOM   1095 1HB  ASN A  74     -51.202  -3.077 -20.386  1.00  0.86           H  
ATOM   1096 2HB  ASN A  74     -49.507  -3.480 -20.278  1.00  0.86           H  
ATOM   1097 1HD2 ASN A  74     -51.983  -6.364 -19.667  1.00  0.86           H  
ATOM   1098 2HD2 ASN A  74     -52.142  -4.985 -20.705  1.00  0.86           H  
ATOM   1099  N   VAL A  75     -49.755  -0.083 -18.222  1.00  0.84           N  
ATOM   1100  CA  VAL A  75     -49.295   1.266 -18.543  1.00  0.84           C  
ATOM   1101  C   VAL A  75     -48.142   1.713 -17.657  1.00  0.84           C  
ATOM   1102  O   VAL A  75     -48.179   1.534 -16.436  1.00  0.84           O  
ATOM   1103  CB  VAL A  75     -50.450   2.260 -18.415  1.00  0.84           C  
ATOM   1104  CG1 VAL A  75     -49.990   3.667 -18.680  1.00  0.84           C  
ATOM   1105  CG2 VAL A  75     -51.475   1.887 -19.378  1.00  0.84           C  
ATOM   1106  H   VAL A  75     -50.144  -0.251 -17.308  1.00  0.84           H  
ATOM   1107  HA  VAL A  75     -48.961   1.266 -19.575  1.00  0.84           H  
ATOM   1108  HB  VAL A  75     -50.860   2.221 -17.405  1.00  0.84           H  
ATOM   1109 1HG1 VAL A  75     -50.836   4.335 -18.590  1.00  0.84           H  
ATOM   1110 2HG1 VAL A  75     -49.227   3.956 -17.965  1.00  0.84           H  
ATOM   1111 3HG1 VAL A  75     -49.586   3.719 -19.687  1.00  0.84           H  
ATOM   1112 1HG2 VAL A  75     -52.293   2.563 -19.282  1.00  0.84           H  
ATOM   1113 2HG2 VAL A  75     -51.077   1.926 -20.360  1.00  0.84           H  
ATOM   1114 3HG2 VAL A  75     -51.808   0.907 -19.175  1.00  0.84           H  
ATOM   1115  N   GLU A  76     -47.113   2.285 -18.281  1.00  0.82           N  
ATOM   1116  CA  GLU A  76     -45.935   2.738 -17.544  1.00  0.82           C  
ATOM   1117  C   GLU A  76     -45.633   4.222 -17.796  1.00  0.82           C  
ATOM   1118  O   GLU A  76     -45.677   4.705 -18.928  1.00  0.82           O  
ATOM   1119  CB  GLU A  76     -44.744   1.834 -17.882  1.00  0.82           C  
ATOM   1120  CG  GLU A  76     -43.488   2.101 -17.078  1.00  0.82           C  
ATOM   1121  CD  GLU A  76     -42.415   1.068 -17.319  1.00  0.82           C  
ATOM   1122  OE1 GLU A  76     -42.632   0.179 -18.110  1.00  0.82           O  
ATOM   1123  OE2 GLU A  76     -41.390   1.149 -16.696  1.00  0.82           O  
ATOM   1124  H   GLU A  76     -47.175   2.400 -19.294  1.00  0.82           H  
ATOM   1125  HA  GLU A  76     -46.136   2.624 -16.478  1.00  0.82           H  
ATOM   1126 1HB  GLU A  76     -45.026   0.791 -17.726  1.00  0.82           H  
ATOM   1127 2HB  GLU A  76     -44.493   1.947 -18.939  1.00  0.82           H  
ATOM   1128 1HG  GLU A  76     -43.107   3.081 -17.326  1.00  0.82           H  
ATOM   1129 2HG  GLU A  76     -43.749   2.104 -16.021  1.00  0.82           H  
ATOM   1130  N   TYR A  77     -45.357   4.940 -16.709  1.00  0.79           N  
ATOM   1131  CA  TYR A  77     -45.099   6.381 -16.724  1.00  0.79           C  
ATOM   1132  C   TYR A  77     -43.599   6.674 -16.542  1.00  0.79           C  
ATOM   1133  O   TYR A  77     -43.033   6.380 -15.488  1.00  0.79           O  
ATOM   1134  CB  TYR A  77     -45.904   6.986 -15.585  1.00  0.79           C  
ATOM   1135  CG  TYR A  77     -47.433   6.789 -15.706  1.00  0.79           C  
ATOM   1136  CD1 TYR A  77     -48.005   5.563 -15.313  1.00  0.79           C  
ATOM   1137  CD2 TYR A  77     -48.258   7.810 -16.127  1.00  0.79           C  
ATOM   1138  CE1 TYR A  77     -49.380   5.392 -15.349  1.00  0.79           C  
ATOM   1139  CE2 TYR A  77     -49.613   7.638 -16.152  1.00  0.79           C  
ATOM   1140  CZ  TYR A  77     -50.174   6.441 -15.757  1.00  0.79           C  
ATOM   1141  OH  TYR A  77     -51.531   6.346 -15.739  1.00  0.79           O  
ATOM   1142  H   TYR A  77     -45.315   4.451 -15.825  1.00  0.79           H  
ATOM   1143  HA  TYR A  77     -45.415   6.799 -17.681  1.00  0.79           H  
ATOM   1144 1HB  TYR A  77     -45.578   6.555 -14.641  1.00  0.79           H  
ATOM   1145 2HB  TYR A  77     -45.709   8.044 -15.535  1.00  0.79           H  
ATOM   1146  HD1 TYR A  77     -47.368   4.747 -14.965  1.00  0.79           H  
ATOM   1147  HD2 TYR A  77     -47.850   8.757 -16.423  1.00  0.79           H  
ATOM   1148  HE1 TYR A  77     -49.830   4.447 -15.032  1.00  0.79           H  
ATOM   1149  HE2 TYR A  77     -50.250   8.465 -16.472  1.00  0.79           H  
ATOM   1150  HH  TYR A  77     -51.855   5.453 -15.963  1.00  0.79           H  
ATOM   1151  N   ILE A  78     -42.953   7.231 -17.571  1.00  0.76           N  
ATOM   1152  CA  ILE A  78     -41.505   7.465 -17.549  1.00  0.76           C  
ATOM   1153  C   ILE A  78     -41.132   8.936 -17.800  1.00  0.76           C  
ATOM   1154  O   ILE A  78     -41.599   9.534 -18.768  1.00  0.76           O  
ATOM   1155  CB  ILE A  78     -40.855   6.599 -18.646  1.00  0.76           C  
ATOM   1156  CG1 ILE A  78     -41.169   5.124 -18.418  1.00  0.76           C  
ATOM   1157  CG2 ILE A  78     -39.376   6.791 -18.653  1.00  0.76           C  
ATOM   1158  CD1 ILE A  78     -40.759   4.249 -19.560  1.00  0.76           C  
ATOM   1159  H   ILE A  78     -43.472   7.461 -18.421  1.00  0.76           H  
ATOM   1160  HA  ILE A  78     -41.115   7.170 -16.576  1.00  0.76           H  
ATOM   1161  HB  ILE A  78     -41.263   6.882 -19.617  1.00  0.76           H  
ATOM   1162 1HG1 ILE A  78     -40.665   4.784 -17.515  1.00  0.76           H  
ATOM   1163 2HG1 ILE A  78     -42.236   5.005 -18.290  1.00  0.76           H  
ATOM   1164 1HG2 ILE A  78     -38.934   6.177 -19.437  1.00  0.76           H  
ATOM   1165 2HG2 ILE A  78     -39.152   7.832 -18.842  1.00  0.76           H  
ATOM   1166 3HG2 ILE A  78     -38.965   6.500 -17.688  1.00  0.76           H  
ATOM   1167 1HD1 ILE A  78     -41.016   3.208 -19.333  1.00  0.76           H  
ATOM   1168 2HD1 ILE A  78     -41.283   4.564 -20.461  1.00  0.76           H  
ATOM   1169 3HD1 ILE A  78     -39.689   4.340 -19.711  1.00  0.76           H  
ATOM   1170  N   ALA A  79     -40.304   9.561 -16.946  1.00  0.73           N  
ATOM   1171  CA  ALA A  79     -39.943  10.955 -17.263  1.00  0.73           C  
ATOM   1172  C   ALA A  79     -39.355  10.917 -18.666  1.00  0.73           C  
ATOM   1173  O   ALA A  79     -38.370  10.217 -18.885  1.00  0.73           O  
ATOM   1174  CB  ALA A  79     -38.944  11.519 -16.249  1.00  0.73           C  
ATOM   1175  H   ALA A  79     -39.928   9.085 -16.140  1.00  0.73           H  
ATOM   1176  HA  ALA A  79     -40.841  11.562 -17.280  1.00  0.73           H  
ATOM   1177 1HB  ALA A  79     -38.676  12.539 -16.514  1.00  0.73           H  
ATOM   1178 2HB  ALA A  79     -39.385  11.519 -15.262  1.00  0.73           H  
ATOM   1179 3HB  ALA A  79     -38.042  10.905 -16.239  1.00  0.73           H  
ATOM   1180  N   GLY A  80     -39.895  11.669 -19.618  1.00  0.71           N  
ATOM   1181  CA  GLY A  80     -39.398  11.477 -20.972  1.00  0.71           C  
ATOM   1182  C   GLY A  80     -39.033  12.693 -21.791  1.00  0.71           C  
ATOM   1183  O   GLY A  80     -38.470  13.675 -21.291  1.00  0.71           O  
ATOM   1184  H   GLY A  80     -40.676  12.301 -19.466  1.00  0.71           H  
ATOM   1185 1HA  GLY A  80     -38.523  10.839 -20.937  1.00  0.71           H  
ATOM   1186 2HA  GLY A  80     -40.123  10.897 -21.512  1.00  0.71           H  
ATOM   1187  N   GLY A  81     -39.271  12.573 -23.092  1.00  0.69           N  
ATOM   1188  CA  GLY A  81     -38.792  13.557 -24.040  1.00  0.69           C  
ATOM   1189  C   GLY A  81     -37.415  13.064 -24.463  1.00  0.69           C  
ATOM   1190  O   GLY A  81     -36.747  12.359 -23.695  1.00  0.69           O  
ATOM   1191  H   GLY A  81     -39.814  11.758 -23.421  1.00  0.69           H  
ATOM   1192 1HA  GLY A  81     -39.468  13.609 -24.894  1.00  0.69           H  
ATOM   1193 2HA  GLY A  81     -38.734  14.543 -23.576  1.00  0.69           H  
ATOM   1194  N   ALA A  82     -36.938  13.455 -25.637  1.00  0.67           N  
ATOM   1195  CA  ALA A  82     -35.650  12.911 -26.067  1.00  0.67           C  
ATOM   1196  C   ALA A  82     -34.513  13.212 -25.091  1.00  0.67           C  
ATOM   1197  O   ALA A  82     -33.621  12.373 -24.895  1.00  0.67           O  
ATOM   1198  CB  ALA A  82     -35.280  13.427 -27.446  1.00  0.67           C  
ATOM   1199  H   ALA A  82     -37.479  14.057 -26.240  1.00  0.67           H  
ATOM   1200  HA  ALA A  82     -35.757  11.835 -26.110  1.00  0.67           H  
ATOM   1201 1HB  ALA A  82     -34.341  12.962 -27.760  1.00  0.67           H  
ATOM   1202 2HB  ALA A  82     -36.060  13.159 -28.154  1.00  0.67           H  
ATOM   1203 3HB  ALA A  82     -35.164  14.495 -27.424  1.00  0.67           H  
ATOM   1204  N   THR A  83     -34.510  14.392 -24.465  1.00  0.65           N  
ATOM   1205  CA  THR A  83     -33.390  14.665 -23.582  1.00  0.65           C  
ATOM   1206  C   THR A  83     -33.402  13.896 -22.275  1.00  0.65           C  
ATOM   1207  O   THR A  83     -32.363  13.366 -21.892  1.00  0.65           O  
ATOM   1208  CB  THR A  83     -33.216  16.118 -23.234  1.00  0.65           C  
ATOM   1209  OG1 THR A  83     -32.983  16.878 -24.397  1.00  0.65           O  
ATOM   1210  CG2 THR A  83     -32.019  16.212 -22.347  1.00  0.65           C  
ATOM   1211  H   THR A  83     -35.250  15.059 -24.606  1.00  0.65           H  
ATOM   1212  HA  THR A  83     -32.493  14.371 -24.113  1.00  0.65           H  
ATOM   1213  HB  THR A  83     -34.099  16.479 -22.736  1.00  0.65           H  
ATOM   1214  HG1 THR A  83     -32.778  17.798 -24.140  1.00  0.65           H  
ATOM   1215 1HG2 THR A  83     -31.867  17.212 -22.084  1.00  0.65           H  
ATOM   1216 2HG2 THR A  83     -32.182  15.622 -21.457  1.00  0.65           H  
ATOM   1217 3HG2 THR A  83     -31.147  15.845 -22.867  1.00  0.65           H  
ATOM   1218  N   GLN A  84     -34.534  13.815 -21.561  1.00  0.64           N  
ATOM   1219  CA  GLN A  84     -34.457  13.101 -20.288  1.00  0.64           C  
ATOM   1220  C   GLN A  84     -34.227  11.627 -20.549  1.00  0.64           C  
ATOM   1221  O   GLN A  84     -33.623  10.938 -19.725  1.00  0.64           O  
ATOM   1222  CB  GLN A  84     -35.689  13.282 -19.411  1.00  0.64           C  
ATOM   1223  CG  GLN A  84     -35.870  14.665 -18.855  1.00  0.64           C  
ATOM   1224  CD  GLN A  84     -37.088  14.745 -18.024  1.00  0.64           C  
ATOM   1225  OE1 GLN A  84     -37.126  15.112 -16.834  1.00  0.64           O  
ATOM   1226  NE2 GLN A  84     -38.149  14.361 -18.654  1.00  0.64           N  
ATOM   1227  H   GLN A  84     -35.401  14.230 -21.877  1.00  0.64           H  
ATOM   1228  HA  GLN A  84     -33.602  13.481 -19.732  1.00  0.64           H  
ATOM   1229 1HB  GLN A  84     -36.567  13.018 -19.974  1.00  0.64           H  
ATOM   1230 2HB  GLN A  84     -35.644  12.595 -18.575  1.00  0.64           H  
ATOM   1231 1HG  GLN A  84     -35.013  14.924 -18.249  1.00  0.64           H  
ATOM   1232 2HG  GLN A  84     -35.984  15.357 -19.690  1.00  0.64           H  
ATOM   1233 1HE2 GLN A  84     -39.025  14.357 -18.209  1.00  0.64           H  
ATOM   1234 2HE2 GLN A  84     -38.092  14.068 -19.630  1.00  0.64           H  
ATOM   1235  N   ASN A  85     -34.654  11.134 -21.716  1.00  0.63           N  
ATOM   1236  CA  ASN A  85     -34.371   9.758 -22.037  1.00  0.63           C  
ATOM   1237  C   ASN A  85     -32.859   9.633 -22.260  1.00  0.63           C  
ATOM   1238  O   ASN A  85     -32.203   8.811 -21.631  1.00  0.63           O  
ATOM   1239  CB  ASN A  85     -35.130   9.323 -23.279  1.00  0.63           C  
ATOM   1240  CG  ASN A  85     -36.642   9.107 -23.123  1.00  0.63           C  
ATOM   1241  OD1 ASN A  85     -37.223   8.906 -22.039  1.00  0.63           O  
ATOM   1242  ND2 ASN A  85     -37.304   9.146 -24.255  1.00  0.63           N  
ATOM   1243  H   ASN A  85     -35.189  11.700 -22.375  1.00  0.63           H  
ATOM   1244  HA  ASN A  85     -34.640   9.122 -21.195  1.00  0.63           H  
ATOM   1245 1HB  ASN A  85     -34.995  10.089 -24.049  1.00  0.63           H  
ATOM   1246 2HB  ASN A  85     -34.690   8.406 -23.665  1.00  0.63           H  
ATOM   1247 1HD2 ASN A  85     -38.298   9.021 -24.265  1.00  0.63           H  
ATOM   1248 2HD2 ASN A  85     -36.805   9.313 -25.137  1.00  0.63           H  
ATOM   1249  N   SER A  86     -32.262  10.542 -23.039  1.00  0.63           N  
ATOM   1250  CA  SER A  86     -30.827  10.476 -23.312  1.00  0.63           C  
ATOM   1251  C   SER A  86     -30.001  10.580 -22.010  1.00  0.63           C  
ATOM   1252  O   SER A  86     -29.016   9.860 -21.826  1.00  0.63           O  
ATOM   1253  CB  SER A  86     -30.438  11.622 -24.222  1.00  0.63           C  
ATOM   1254  OG  SER A  86     -31.073  11.550 -25.495  1.00  0.63           O  
ATOM   1255  H   SER A  86     -32.815  11.253 -23.519  1.00  0.63           H  
ATOM   1256  HA  SER A  86     -30.606   9.525 -23.799  1.00  0.63           H  
ATOM   1257 1HB  SER A  86     -30.714  12.540 -23.723  1.00  0.63           H  
ATOM   1258 2HB  SER A  86     -29.362  11.632 -24.354  1.00  0.63           H  
ATOM   1259  HG  SER A  86     -32.042  11.648 -25.313  1.00  0.63           H  
ATOM   1260  N   ILE A  87     -30.420  11.467 -21.099  1.00  0.62           N  
ATOM   1261  CA  ILE A  87     -29.728  11.694 -19.831  1.00  0.62           C  
ATOM   1262  C   ILE A  87     -29.906  10.536 -18.852  1.00  0.62           C  
ATOM   1263  O   ILE A  87     -28.930  10.088 -18.251  1.00  0.62           O  
ATOM   1264  CB  ILE A  87     -30.169  13.039 -19.208  1.00  0.62           C  
ATOM   1265  CG1 ILE A  87     -29.723  14.205 -20.129  1.00  0.62           C  
ATOM   1266  CG2 ILE A  87     -29.627  13.221 -17.826  1.00  0.62           C  
ATOM   1267  CD1 ILE A  87     -28.208  14.269 -20.340  1.00  0.62           C  
ATOM   1268  H   ILE A  87     -31.240  12.028 -21.315  1.00  0.62           H  
ATOM   1269  HA  ILE A  87     -28.664  11.779 -20.043  1.00  0.62           H  
ATOM   1270  HB  ILE A  87     -31.256  13.059 -19.164  1.00  0.62           H  
ATOM   1271 1HG1 ILE A  87     -30.186  14.093 -21.096  1.00  0.62           H  
ATOM   1272 2HG1 ILE A  87     -30.051  15.147 -19.690  1.00  0.62           H  
ATOM   1273 1HG2 ILE A  87     -29.966  14.165 -17.421  1.00  0.62           H  
ATOM   1274 2HG2 ILE A  87     -29.961  12.414 -17.180  1.00  0.62           H  
ATOM   1275 3HG2 ILE A  87     -28.576  13.222 -17.887  1.00  0.62           H  
ATOM   1276 1HD1 ILE A  87     -27.955  15.099 -20.993  1.00  0.62           H  
ATOM   1277 2HD1 ILE A  87     -27.714  14.408 -19.368  1.00  0.62           H  
ATOM   1278 3HD1 ILE A  87     -27.863  13.344 -20.795  1.00  0.62           H  
ATOM   1279  N   ARG A  88     -31.125  10.011 -18.715  1.00  0.63           N  
ATOM   1280  CA  ARG A  88     -31.344   8.868 -17.840  1.00  0.63           C  
ATOM   1281  C   ARG A  88     -30.534   7.679 -18.311  1.00  0.63           C  
ATOM   1282  O   ARG A  88     -29.892   6.991 -17.512  1.00  0.63           O  
ATOM   1283  CB  ARG A  88     -32.812   8.498 -17.805  1.00  0.63           C  
ATOM   1284  CG  ARG A  88     -33.131   7.337 -16.918  1.00  0.63           C  
ATOM   1285  CD  ARG A  88     -34.591   7.159 -16.728  1.00  0.63           C  
ATOM   1286  NE  ARG A  88     -35.238   6.937 -17.980  1.00  0.63           N  
ATOM   1287  CZ  ARG A  88     -35.968   7.848 -18.599  1.00  0.63           C  
ATOM   1288  NH1 ARG A  88     -36.157   9.028 -18.081  1.00  0.63           N  
ATOM   1289  NH2 ARG A  88     -36.474   7.521 -19.736  1.00  0.63           N  
ATOM   1290  H   ARG A  88     -31.922  10.399 -19.214  1.00  0.63           H  
ATOM   1291  HA  ARG A  88     -31.021   9.129 -16.836  1.00  0.63           H  
ATOM   1292 1HB  ARG A  88     -33.397   9.356 -17.473  1.00  0.63           H  
ATOM   1293 2HB  ARG A  88     -33.143   8.250 -18.818  1.00  0.63           H  
ATOM   1294 1HG  ARG A  88     -32.751   6.454 -17.406  1.00  0.63           H  
ATOM   1295 2HG  ARG A  88     -32.641   7.467 -15.984  1.00  0.63           H  
ATOM   1296 1HD  ARG A  88     -34.772   6.292 -16.096  1.00  0.63           H  
ATOM   1297 2HD  ARG A  88     -35.023   8.043 -16.266  1.00  0.63           H  
ATOM   1298  HE  ARG A  88     -35.168   6.024 -18.455  1.00  0.63           H  
ATOM   1299 1HH1 ARG A  88     -35.750   9.269 -17.195  1.00  0.63           H  
ATOM   1300 2HH1 ARG A  88     -36.768   9.678 -18.561  1.00  0.63           H  
ATOM   1301 1HH2 ARG A  88     -36.300   6.569 -20.073  1.00  0.63           H  
ATOM   1302 2HH2 ARG A  88     -36.999   8.179 -20.305  1.00  0.63           H  
ATOM   1303  N   VAL A  89     -30.525   7.451 -19.612  1.00  0.64           N  
ATOM   1304  CA  VAL A  89     -29.768   6.351 -20.155  1.00  0.64           C  
ATOM   1305  C   VAL A  89     -28.299   6.524 -19.873  1.00  0.64           C  
ATOM   1306  O   VAL A  89     -27.632   5.582 -19.428  1.00  0.64           O  
ATOM   1307  CB  VAL A  89     -29.994   6.267 -21.641  1.00  0.64           C  
ATOM   1308  CG1 VAL A  89     -29.021   5.260 -22.232  1.00  0.64           C  
ATOM   1309  CG2 VAL A  89     -31.373   5.885 -21.856  1.00  0.64           C  
ATOM   1310  H   VAL A  89     -31.070   8.042 -20.243  1.00  0.64           H  
ATOM   1311  HA  VAL A  89     -30.111   5.425 -19.696  1.00  0.64           H  
ATOM   1312  HB  VAL A  89     -29.847   7.228 -22.077  1.00  0.64           H  
ATOM   1313 1HG1 VAL A  89     -29.167   5.173 -23.289  1.00  0.64           H  
ATOM   1314 2HG1 VAL A  89     -28.009   5.593 -22.038  1.00  0.64           H  
ATOM   1315 3HG1 VAL A  89     -29.165   4.296 -21.769  1.00  0.64           H  
ATOM   1316 1HG2 VAL A  89     -31.630   5.815 -22.864  1.00  0.64           H  
ATOM   1317 2HG2 VAL A  89     -31.481   5.021 -21.434  1.00  0.64           H  
ATOM   1318 3HG2 VAL A  89     -32.025   6.571 -21.390  1.00  0.64           H  
ATOM   1319  N   ALA A  90     -27.790   7.740 -20.096  1.00  0.66           N  
ATOM   1320  CA  ALA A  90     -26.399   7.992 -19.814  1.00  0.66           C  
ATOM   1321  C   ALA A  90     -26.121   7.735 -18.341  1.00  0.66           C  
ATOM   1322  O   ALA A  90     -25.098   7.148 -18.000  1.00  0.66           O  
ATOM   1323  CB  ALA A  90     -26.031   9.419 -20.176  1.00  0.66           C  
ATOM   1324  H   ALA A  90     -28.362   8.487 -20.487  1.00  0.66           H  
ATOM   1325  HA  ALA A  90     -25.809   7.306 -20.409  1.00  0.66           H  
ATOM   1326 1HB  ALA A  90     -24.971   9.579 -19.974  1.00  0.66           H  
ATOM   1327 2HB  ALA A  90     -26.234   9.585 -21.229  1.00  0.66           H  
ATOM   1328 3HB  ALA A  90     -26.628  10.109 -19.585  1.00  0.66           H  
ATOM   1329  N   GLN A  91     -27.052   8.091 -17.459  1.00  0.69           N  
ATOM   1330  CA  GLN A  91     -26.833   7.882 -16.038  1.00  0.69           C  
ATOM   1331  C   GLN A  91     -26.704   6.407 -15.697  1.00  0.69           C  
ATOM   1332  O   GLN A  91     -25.818   6.012 -14.928  1.00  0.69           O  
ATOM   1333  CB  GLN A  91     -27.984   8.491 -15.233  1.00  0.69           C  
ATOM   1334  CG  GLN A  91     -27.804   8.435 -13.749  1.00  0.69           C  
ATOM   1335  CD  GLN A  91     -26.644   9.221 -13.306  1.00  0.69           C  
ATOM   1336  OE1 GLN A  91     -26.547  10.435 -13.513  1.00  0.69           O  
ATOM   1337  NE2 GLN A  91     -25.719   8.543 -12.717  1.00  0.69           N  
ATOM   1338  H   GLN A  91     -27.896   8.574 -17.771  1.00  0.69           H  
ATOM   1339  HA  GLN A  91     -25.903   8.375 -15.757  1.00  0.69           H  
ATOM   1340 1HB  GLN A  91     -28.141   9.510 -15.545  1.00  0.69           H  
ATOM   1341 2HB  GLN A  91     -28.900   7.947 -15.448  1.00  0.69           H  
ATOM   1342 1HG  GLN A  91     -28.685   8.853 -13.275  1.00  0.69           H  
ATOM   1343 2HG  GLN A  91     -27.673   7.397 -13.442  1.00  0.69           H  
ATOM   1344 1HE2 GLN A  91     -24.877   9.012 -12.409  1.00  0.69           H  
ATOM   1345 2HE2 GLN A  91     -25.845   7.568 -12.575  1.00  0.69           H  
ATOM   1346  N   TRP A  92     -27.524   5.567 -16.324  1.00  0.74           N  
ATOM   1347  CA  TRP A  92     -27.440   4.154 -16.007  1.00  0.74           C  
ATOM   1348  C   TRP A  92     -26.117   3.589 -16.511  1.00  0.74           C  
ATOM   1349  O   TRP A  92     -25.450   2.824 -15.813  1.00  0.74           O  
ATOM   1350  CB  TRP A  92     -28.597   3.372 -16.648  1.00  0.74           C  
ATOM   1351  CG  TRP A  92     -29.959   3.645 -16.054  1.00  0.74           C  
ATOM   1352  CD1 TRP A  92     -30.994   4.243 -16.682  1.00  0.74           C  
ATOM   1353  CD2 TRP A  92     -30.434   3.339 -14.727  1.00  0.74           C  
ATOM   1354  NE1 TRP A  92     -32.080   4.317 -15.852  1.00  0.74           N  
ATOM   1355  CE2 TRP A  92     -31.760   3.784 -14.659  1.00  0.74           C  
ATOM   1356  CE3 TRP A  92     -29.862   2.738 -13.610  1.00  0.74           C  
ATOM   1357  CZ2 TRP A  92     -32.521   3.651 -13.521  1.00  0.74           C  
ATOM   1358  CZ3 TRP A  92     -30.633   2.612 -12.460  1.00  0.74           C  
ATOM   1359  CH2 TRP A  92     -31.925   3.057 -12.419  1.00  0.74           C  
ATOM   1360  H   TRP A  92     -28.233   5.929 -16.968  1.00  0.74           H  
ATOM   1361  HA  TRP A  92     -27.484   4.039 -14.925  1.00  0.74           H  
ATOM   1362 1HB  TRP A  92     -28.644   3.613 -17.716  1.00  0.74           H  
ATOM   1363 2HB  TRP A  92     -28.406   2.307 -16.568  1.00  0.74           H  
ATOM   1364  HD1 TRP A  92     -30.971   4.604 -17.703  1.00  0.74           H  
ATOM   1365  HE1 TRP A  92     -32.968   4.713 -16.091  1.00  0.74           H  
ATOM   1366  HE3 TRP A  92     -28.833   2.374 -13.632  1.00  0.74           H  
ATOM   1367  HZ2 TRP A  92     -33.552   4.000 -13.470  1.00  0.74           H  
ATOM   1368  HZ3 TRP A  92     -30.178   2.143 -11.588  1.00  0.74           H  
ATOM   1369  HH2 TRP A  92     -32.497   2.940 -11.498  1.00  0.74           H  
ATOM   1370  N   MET A  93     -25.709   4.018 -17.708  1.00  0.79           N  
ATOM   1371  CA  MET A  93     -24.476   3.554 -18.346  1.00  0.79           C  
ATOM   1372  C   MET A  93     -23.223   4.013 -17.565  1.00  0.79           C  
ATOM   1373  O   MET A  93     -22.228   3.283 -17.471  1.00  0.79           O  
ATOM   1374  CB  MET A  93     -24.488   4.025 -19.801  1.00  0.79           C  
ATOM   1375  CG  MET A  93     -23.362   3.494 -20.713  1.00  0.79           C  
ATOM   1376  SD  MET A  93     -23.360   1.715 -20.933  1.00  0.79           S  
ATOM   1377  CE  MET A  93     -24.720   1.440 -22.081  1.00  0.79           C  
ATOM   1378  H   MET A  93     -26.301   4.675 -18.221  1.00  0.79           H  
ATOM   1379  HA  MET A  93     -24.479   2.465 -18.341  1.00  0.79           H  
ATOM   1380 1HB  MET A  93     -25.437   3.754 -20.256  1.00  0.79           H  
ATOM   1381 2HB  MET A  93     -24.466   5.092 -19.798  1.00  0.79           H  
ATOM   1382 1HG  MET A  93     -23.443   3.956 -21.693  1.00  0.79           H  
ATOM   1383 2HG  MET A  93     -22.405   3.784 -20.283  1.00  0.79           H  
ATOM   1384 1HE  MET A  93     -24.802   0.376 -22.297  1.00  0.79           H  
ATOM   1385 2HE  MET A  93     -25.648   1.797 -21.638  1.00  0.79           H  
ATOM   1386 3HE  MET A  93     -24.543   1.975 -23.005  1.00  0.79           H  
ATOM   1387  N   LEU A  94     -23.283   5.224 -16.989  1.00  0.85           N  
ATOM   1388  CA  LEU A  94     -22.214   5.781 -16.150  1.00  0.85           C  
ATOM   1389  C   LEU A  94     -22.097   5.034 -14.831  1.00  0.85           C  
ATOM   1390  O   LEU A  94     -21.021   4.985 -14.216  1.00  0.85           O  
ATOM   1391  CB  LEU A  94     -22.463   7.271 -15.873  1.00  0.85           C  
ATOM   1392  CG  LEU A  94     -22.282   8.168 -17.071  1.00  0.85           C  
ATOM   1393  CD1 LEU A  94     -22.750   9.518 -16.788  1.00  0.85           C  
ATOM   1394  CD2 LEU A  94     -20.871   8.180 -17.390  1.00  0.85           C  
ATOM   1395  H   LEU A  94     -24.108   5.799 -17.156  1.00  0.85           H  
ATOM   1396  HA  LEU A  94     -21.274   5.680 -16.690  1.00  0.85           H  
ATOM   1397 1HB  LEU A  94     -23.491   7.389 -15.527  1.00  0.85           H  
ATOM   1398 2HB  LEU A  94     -21.788   7.606 -15.085  1.00  0.85           H  
ATOM   1399  HG  LEU A  94     -22.841   7.783 -17.901  1.00  0.85           H  
ATOM   1400 1HD1 LEU A  94     -22.616  10.153 -17.667  1.00  0.85           H  
ATOM   1401 2HD1 LEU A  94     -23.780   9.436 -16.546  1.00  0.85           H  
ATOM   1402 3HD1 LEU A  94     -22.197   9.923 -15.957  1.00  0.85           H  
ATOM   1403 1HD2 LEU A  94     -20.705   8.773 -18.243  1.00  0.85           H  
ATOM   1404 2HD2 LEU A  94     -20.295   8.571 -16.555  1.00  0.85           H  
ATOM   1405 3HD2 LEU A  94     -20.582   7.169 -17.590  1.00  0.85           H  
ATOM   1406  N   GLN A  95     -23.244   4.529 -14.348  1.00  0.88           N  
ATOM   1407  CA  GLN A  95     -23.377   3.788 -13.093  1.00  0.88           C  
ATOM   1408  C   GLN A  95     -22.887   4.598 -11.905  1.00  0.88           C  
ATOM   1409  O   GLN A  95     -22.505   4.043 -10.874  1.00  0.88           O  
ATOM   1410  CB  GLN A  95     -22.560   2.488 -13.155  1.00  0.88           C  
ATOM   1411  CG  GLN A  95     -22.938   1.544 -14.271  1.00  0.88           C  
ATOM   1412  CD  GLN A  95     -22.109   0.276 -14.250  1.00  0.88           C  
ATOM   1413  OE1 GLN A  95     -21.370   0.005 -13.293  1.00  0.88           O  
ATOM   1414  NE2 GLN A  95     -22.221  -0.517 -15.302  1.00  0.88           N  
ATOM   1415  H   GLN A  95     -24.097   4.672 -14.888  1.00  0.88           H  
ATOM   1416  HA  GLN A  95     -24.431   3.554 -12.942  1.00  0.88           H  
ATOM   1417 1HB  GLN A  95     -21.504   2.723 -13.268  1.00  0.88           H  
ATOM   1418 2HB  GLN A  95     -22.667   1.952 -12.214  1.00  0.88           H  
ATOM   1419 1HG  GLN A  95     -23.987   1.275 -14.172  1.00  0.88           H  
ATOM   1420 2HG  GLN A  95     -22.778   2.040 -15.228  1.00  0.88           H  
ATOM   1421 1HE2 GLN A  95     -21.709  -1.378 -15.346  1.00  0.88           H  
ATOM   1422 2HE2 GLN A  95     -22.835  -0.263 -16.046  1.00  0.88           H  
ATOM   1423  N   THR A  96     -22.913   5.910 -12.051  1.00  0.89           N  
ATOM   1424  CA  THR A  96     -22.412   6.819 -11.053  1.00  0.89           C  
ATOM   1425  C   THR A  96     -23.455   7.863 -10.677  1.00  0.89           C  
ATOM   1426  O   THR A  96     -23.542   8.883 -11.369  1.00  0.89           O  
ATOM   1427  CB  THR A  96     -21.174   7.515 -11.625  1.00  0.89           C  
ATOM   1428  OG1 THR A  96     -20.185   6.521 -12.031  1.00  0.89           O  
ATOM   1429  CG2 THR A  96     -20.583   8.443 -10.595  1.00  0.89           C  
ATOM   1430  H   THR A  96     -23.261   6.271 -12.929  1.00  0.89           H  
ATOM   1431  HA  THR A  96     -22.107   6.252 -10.180  1.00  0.89           H  
ATOM   1432  HB  THR A  96     -21.458   8.090 -12.505  1.00  0.89           H  
ATOM   1433  HG1 THR A  96     -20.519   5.980 -12.804  1.00  0.89           H  
ATOM   1434 1HG2 THR A  96     -19.716   8.930 -11.009  1.00  0.89           H  
ATOM   1435 2HG2 THR A  96     -21.322   9.197 -10.300  1.00  0.89           H  
ATOM   1436 3HG2 THR A  96     -20.299   7.866  -9.721  1.00  0.89           H  
ATOM   1437  N   PRO A  97     -24.233   7.683  -9.601  1.00  0.87           N  
ATOM   1438  CA  PRO A  97     -25.335   8.545  -9.219  1.00  0.87           C  
ATOM   1439  C   PRO A  97     -24.888   9.989  -9.141  1.00  0.87           C  
ATOM   1440  O   PRO A  97     -23.815  10.295  -8.626  1.00  0.87           O  
ATOM   1441  CB  PRO A  97     -25.706   7.999  -7.837  1.00  0.87           C  
ATOM   1442  CG  PRO A  97     -25.326   6.527  -7.917  1.00  0.87           C  
ATOM   1443  CD  PRO A  97     -24.045   6.506  -8.735  1.00  0.87           C  
ATOM   1444  HA  PRO A  97     -26.169   8.422  -9.929  1.00  0.87           H  
ATOM   1445 1HB  PRO A  97     -25.166   8.546  -7.061  1.00  0.87           H  
ATOM   1446 2HB  PRO A  97     -26.785   8.143  -7.657  1.00  0.87           H  
ATOM   1447 1HG  PRO A  97     -25.190   6.115  -6.910  1.00  0.87           H  
ATOM   1448 2HG  PRO A  97     -26.127   5.952  -8.395  1.00  0.87           H  
ATOM   1449 1HD  PRO A  97     -23.162   6.625  -8.095  1.00  0.87           H  
ATOM   1450 2HD  PRO A  97     -24.032   5.573  -9.309  1.00  0.87           H  
ATOM   1451  N   GLY A  98     -25.723  10.877  -9.676  1.00  0.82           N  
ATOM   1452  CA  GLY A  98     -25.428  12.304  -9.695  1.00  0.82           C  
ATOM   1453  C   GLY A  98     -24.568  12.753 -10.885  1.00  0.82           C  
ATOM   1454  O   GLY A  98     -24.520  13.946 -11.183  1.00  0.82           O  
ATOM   1455  H   GLY A  98     -26.607  10.569 -10.087  1.00  0.82           H  
ATOM   1456 1HA  GLY A  98     -26.373  12.850  -9.714  1.00  0.82           H  
ATOM   1457 2HA  GLY A  98     -24.931  12.580  -8.767  1.00  0.82           H  
ATOM   1458  N   ALA A  99     -23.894  11.818 -11.572  1.00  0.76           N  
ATOM   1459  CA  ALA A  99     -22.997  12.181 -12.673  1.00  0.76           C  
ATOM   1460  C   ALA A  99     -23.692  12.942 -13.795  1.00  0.76           C  
ATOM   1461  O   ALA A  99     -23.083  13.852 -14.379  1.00  0.76           O  
ATOM   1462  CB  ALA A  99     -22.335  10.951 -13.249  1.00  0.76           C  
ATOM   1463  H   ALA A  99     -23.969  10.838 -11.308  1.00  0.76           H  
ATOM   1464  HA  ALA A  99     -22.231  12.824 -12.267  1.00  0.76           H  
ATOM   1465 1HB  ALA A  99     -21.636  11.252 -14.033  1.00  0.76           H  
ATOM   1466 2HB  ALA A  99     -21.796  10.450 -12.461  1.00  0.76           H  
ATOM   1467 3HB  ALA A  99     -23.094  10.287 -13.666  1.00  0.76           H  
ATOM   1468  N   THR A 100     -24.954  12.618 -14.092  1.00  0.70           N  
ATOM   1469  CA  THR A 100     -25.638  13.367 -15.131  1.00  0.70           C  
ATOM   1470  C   THR A 100     -26.676  14.267 -14.478  1.00  0.70           C  
ATOM   1471  O   THR A 100     -27.110  14.027 -13.339  1.00  0.70           O  
ATOM   1472  CB  THR A 100     -26.406  12.481 -16.105  1.00  0.70           C  
ATOM   1473  OG1 THR A 100     -27.538  11.941 -15.441  1.00  0.70           O  
ATOM   1474  CG2 THR A 100     -25.596  11.366 -16.556  1.00  0.70           C  
ATOM   1475  H   THR A 100     -25.429  11.851 -13.622  1.00  0.70           H  
ATOM   1476  HA  THR A 100     -24.922  13.978 -15.672  1.00  0.70           H  
ATOM   1477  HB  THR A 100     -26.695  13.065 -16.953  1.00  0.70           H  
ATOM   1478  HG1 THR A 100     -27.238  11.444 -14.658  1.00  0.70           H  
ATOM   1479 1HG2 THR A 100     -26.177  10.754 -17.240  1.00  0.70           H  
ATOM   1480 2HG2 THR A 100     -24.722  11.717 -17.050  1.00  0.70           H  
ATOM   1481 3HG2 THR A 100     -25.311  10.782 -15.699  1.00  0.70           H  
ATOM   1482  N   SER A 101     -27.154  15.228 -15.248  1.00  0.66           N  
ATOM   1483  CA  SER A 101     -28.180  16.113 -14.781  1.00  0.66           C  
ATOM   1484  C   SER A 101     -29.045  16.652 -15.912  1.00  0.66           C  
ATOM   1485  O   SER A 101     -28.736  16.461 -17.094  1.00  0.66           O  
ATOM   1486  CB  SER A 101     -27.558  17.251 -14.008  1.00  0.66           C  
ATOM   1487  OG  SER A 101     -26.817  18.043 -14.851  1.00  0.66           O  
ATOM   1488  H   SER A 101     -26.749  15.359 -16.165  1.00  0.66           H  
ATOM   1489  HA  SER A 101     -28.802  15.526 -14.124  1.00  0.66           H  
ATOM   1490 1HB  SER A 101     -28.333  17.847 -13.540  1.00  0.66           H  
ATOM   1491 2HB  SER A 101     -26.920  16.861 -13.219  1.00  0.66           H  
ATOM   1492  HG  SER A 101     -27.454  18.361 -15.495  1.00  0.66           H  
ATOM   1493  N   TYR A 102     -30.120  17.321 -15.530  1.00  0.64           N  
ATOM   1494  CA  TYR A 102     -31.089  17.841 -16.477  1.00  0.64           C  
ATOM   1495  C   TYR A 102     -31.807  19.131 -16.065  1.00  0.64           C  
ATOM   1496  O   TYR A 102     -32.144  19.320 -14.893  1.00  0.64           O  
ATOM   1497  CB  TYR A 102     -32.143  16.768 -16.721  1.00  0.64           C  
ATOM   1498  CG  TYR A 102     -33.190  17.211 -17.643  1.00  0.64           C  
ATOM   1499  CD1 TYR A 102     -33.002  17.141 -18.991  1.00  0.64           C  
ATOM   1500  CD2 TYR A 102     -34.357  17.742 -17.132  1.00  0.64           C  
ATOM   1501  CE1 TYR A 102     -33.993  17.585 -19.816  1.00  0.64           C  
ATOM   1502  CE2 TYR A 102     -35.320  18.187 -17.982  1.00  0.64           C  
ATOM   1503  CZ  TYR A 102     -35.141  18.100 -19.298  1.00  0.64           C  
ATOM   1504  OH  TYR A 102     -36.102  18.523 -20.126  1.00  0.64           O  
ATOM   1505  H   TYR A 102     -30.288  17.391 -14.531  1.00  0.64           H  
ATOM   1506  HA  TYR A 102     -30.567  18.038 -17.405  1.00  0.64           H  
ATOM   1507 1HB  TYR A 102     -31.670  15.884 -17.141  1.00  0.64           H  
ATOM   1508 2HB  TYR A 102     -32.611  16.480 -15.784  1.00  0.64           H  
ATOM   1509  HD1 TYR A 102     -32.075  16.739 -19.394  1.00  0.64           H  
ATOM   1510  HD2 TYR A 102     -34.498  17.819 -16.059  1.00  0.64           H  
ATOM   1511  HE1 TYR A 102     -33.877  17.544 -20.866  1.00  0.64           H  
ATOM   1512  HE2 TYR A 102     -36.223  18.621 -17.608  1.00  0.64           H  
ATOM   1513  HH  TYR A 102     -36.818  18.906 -19.619  1.00  0.64           H  
ATOM   1514  N   MET A 103     -32.063  20.004 -17.044  1.00  0.62           N  
ATOM   1515  CA  MET A 103     -32.875  21.195 -16.793  1.00  0.62           C  
ATOM   1516  C   MET A 103     -34.022  21.379 -17.814  1.00  0.62           C  
ATOM   1517  O   MET A 103     -33.898  21.051 -19.000  1.00  0.62           O  
ATOM   1518  CB  MET A 103     -31.960  22.414 -16.729  1.00  0.62           C  
ATOM   1519  CG  MET A 103     -31.171  22.645 -17.989  1.00  0.62           C  
ATOM   1520  SD  MET A 103     -29.969  23.981 -17.865  1.00  0.62           S  
ATOM   1521  CE  MET A 103     -29.131  23.793 -19.443  1.00  0.62           C  
ATOM   1522  H   MET A 103     -31.691  19.816 -17.974  1.00  0.62           H  
ATOM   1523  HA  MET A 103     -33.334  21.075 -15.827  1.00  0.62           H  
ATOM   1524 1HB  MET A 103     -32.562  23.304 -16.541  1.00  0.62           H  
ATOM   1525 2HB  MET A 103     -31.279  22.306 -15.897  1.00  0.62           H  
ATOM   1526 1HG  MET A 103     -30.657  21.726 -18.276  1.00  0.62           H  
ATOM   1527 2HG  MET A 103     -31.874  22.900 -18.770  1.00  0.62           H  
ATOM   1528 1HE  MET A 103     -28.371  24.528 -19.533  1.00  0.62           H  
ATOM   1529 2HE  MET A 103     -28.699  22.797 -19.523  1.00  0.62           H  
ATOM   1530 3HE  MET A 103     -29.815  23.930 -20.225  1.00  0.62           H  
ATOM   1531  N   GLY A 104     -35.130  21.950 -17.328  1.00  0.62           N  
ATOM   1532  CA  GLY A 104     -36.314  22.221 -18.171  1.00  0.62           C  
ATOM   1533  C   GLY A 104     -37.472  22.838 -17.359  1.00  0.62           C  
ATOM   1534  O   GLY A 104     -37.227  23.461 -16.329  1.00  0.62           O  
ATOM   1535  H   GLY A 104     -35.139  22.151 -16.323  1.00  0.62           H  
ATOM   1536 1HA  GLY A 104     -36.030  22.895 -18.980  1.00  0.62           H  
ATOM   1537 2HA  GLY A 104     -36.641  21.289 -18.638  1.00  0.62           H  
ATOM   1538  N   CYS A 105     -38.718  22.714 -17.847  1.00  0.63           N  
ATOM   1539  CA  CYS A 105     -39.901  23.276 -17.160  1.00  0.63           C  
ATOM   1540  C   CYS A 105     -41.081  22.313 -17.052  1.00  0.63           C  
ATOM   1541  O   CYS A 105     -41.546  21.747 -18.041  1.00  0.63           O  
ATOM   1542  CB  CYS A 105     -40.429  24.540 -17.821  1.00  0.63           C  
ATOM   1543  SG  CYS A 105     -41.913  25.173 -16.988  1.00  0.63           S  
ATOM   1544  H   CYS A 105     -38.854  22.214 -18.710  1.00  0.63           H  
ATOM   1545  HA  CYS A 105     -39.605  23.539 -16.152  1.00  0.63           H  
ATOM   1546 1HB  CYS A 105     -39.673  25.316 -17.773  1.00  0.63           H  
ATOM   1547 2HB  CYS A 105     -40.670  24.366 -18.868  1.00  0.63           H  
ATOM   1548  HG  CYS A 105     -41.505  24.880 -15.725  1.00  0.63           H  
ATOM   1549  N   ILE A 106     -41.553  22.171 -15.821  1.00  0.64           N  
ATOM   1550  CA  ILE A 106     -42.656  21.305 -15.403  1.00  0.64           C  
ATOM   1551  C   ILE A 106     -43.854  22.048 -14.799  1.00  0.64           C  
ATOM   1552  O   ILE A 106     -43.694  23.001 -14.036  1.00  0.64           O  
ATOM   1553  CB  ILE A 106     -42.164  20.175 -14.464  1.00  0.64           C  
ATOM   1554  CG1 ILE A 106     -41.319  19.167 -15.231  1.00  0.64           C  
ATOM   1555  CG2 ILE A 106     -43.224  19.544 -13.776  1.00  0.64           C  
ATOM   1556  CD1 ILE A 106     -40.741  18.062 -14.349  1.00  0.64           C  
ATOM   1557  H   ILE A 106     -41.114  22.750 -15.105  1.00  0.64           H  
ATOM   1558  HA  ILE A 106     -43.024  20.803 -16.299  1.00  0.64           H  
ATOM   1559  HB  ILE A 106     -41.495  20.617 -13.715  1.00  0.64           H  
ATOM   1560 1HG1 ILE A 106     -41.933  18.699 -15.999  1.00  0.64           H  
ATOM   1561 2HG1 ILE A 106     -40.509  19.687 -15.718  1.00  0.64           H  
ATOM   1562 1HG2 ILE A 106     -42.820  18.782 -13.113  1.00  0.64           H  
ATOM   1563 2HG2 ILE A 106     -43.763  20.273 -13.192  1.00  0.64           H  
ATOM   1564 3HG2 ILE A 106     -43.874  19.097 -14.499  1.00  0.64           H  
ATOM   1565 1HD1 ILE A 106     -40.158  17.375 -14.963  1.00  0.64           H  
ATOM   1566 2HD1 ILE A 106     -40.111  18.489 -13.582  1.00  0.64           H  
ATOM   1567 3HD1 ILE A 106     -41.555  17.513 -13.873  1.00  0.64           H  
ATOM   1568  N   GLY A 107     -45.056  21.648 -15.188  1.00  0.66           N  
ATOM   1569  CA  GLY A 107     -46.259  22.265 -14.651  1.00  0.66           C  
ATOM   1570  C   GLY A 107     -46.490  21.812 -13.217  1.00  0.66           C  
ATOM   1571  O   GLY A 107     -46.143  20.685 -12.847  1.00  0.66           O  
ATOM   1572  H   GLY A 107     -45.141  20.868 -15.825  1.00  0.66           H  
ATOM   1573 1HA  GLY A 107     -46.191  23.349 -14.705  1.00  0.66           H  
ATOM   1574 2HA  GLY A 107     -47.105  21.960 -15.254  1.00  0.66           H  
ATOM   1575  N   LYS A 108     -47.135  22.636 -12.394  1.00  0.68           N  
ATOM   1576  CA  LYS A 108     -47.343  22.141 -11.032  1.00  0.68           C  
ATOM   1577  C   LYS A 108     -48.596  21.270 -10.890  1.00  0.68           C  
ATOM   1578  O   LYS A 108     -49.651  21.729 -10.446  1.00  0.68           O  
ATOM   1579  CB  LYS A 108     -47.340  23.271 -10.010  1.00  0.68           C  
ATOM   1580  CG  LYS A 108     -47.356  22.761  -8.559  1.00  0.68           C  
ATOM   1581  CD  LYS A 108     -47.193  23.894  -7.560  1.00  0.68           C  
ATOM   1582  CE  LYS A 108     -45.756  24.457  -7.627  1.00  0.68           C  
ATOM   1583  NZ  LYS A 108     -45.520  25.541  -6.638  1.00  0.68           N  
ATOM   1584  H   LYS A 108     -47.421  23.567 -12.713  1.00  0.68           H  
ATOM   1585  HA  LYS A 108     -46.496  21.505 -10.775  1.00  0.68           H  
ATOM   1586 1HB  LYS A 108     -46.456  23.897 -10.150  1.00  0.68           H  
ATOM   1587 2HB  LYS A 108     -48.219  23.895 -10.155  1.00  0.68           H  
ATOM   1588 1HG  LYS A 108     -48.299  22.248  -8.366  1.00  0.68           H  
ATOM   1589 2HG  LYS A 108     -46.542  22.049  -8.417  1.00  0.68           H  
ATOM   1590 1HD  LYS A 108     -47.912  24.673  -7.750  1.00  0.68           H  
ATOM   1591 2HD  LYS A 108     -47.371  23.517  -6.558  1.00  0.68           H  
ATOM   1592 1HE  LYS A 108     -45.056  23.647  -7.431  1.00  0.68           H  
ATOM   1593 2HE  LYS A 108     -45.569  24.850  -8.627  1.00  0.68           H  
ATOM   1594 1HZ  LYS A 108     -44.567  25.873  -6.721  1.00  0.68           H  
ATOM   1595 2HZ  LYS A 108     -46.163  26.326  -6.829  1.00  0.68           H  
ATOM   1596 3HZ  LYS A 108     -45.675  25.199  -5.708  1.00  0.68           H  
ATOM   1597  N   ASP A 109     -48.440  20.002 -11.271  1.00  0.70           N  
ATOM   1598  CA  ASP A 109     -49.510  18.995 -11.250  1.00  0.70           C  
ATOM   1599  C   ASP A 109     -48.983  17.569 -11.002  1.00  0.70           C  
ATOM   1600  O   ASP A 109     -47.788  17.373 -10.754  1.00  0.70           O  
ATOM   1601  CB  ASP A 109     -50.302  19.044 -12.563  1.00  0.70           C  
ATOM   1602  CG  ASP A 109     -49.449  18.740 -13.785  1.00  0.70           C  
ATOM   1603  OD1 ASP A 109     -48.404  18.119 -13.660  1.00  0.70           O  
ATOM   1604  OD2 ASP A 109     -49.848  19.125 -14.848  1.00  0.70           O  
ATOM   1605  H   ASP A 109     -47.518  19.774 -11.636  1.00  0.70           H  
ATOM   1606  HA  ASP A 109     -50.192  19.244 -10.438  1.00  0.70           H  
ATOM   1607 1HB  ASP A 109     -51.132  18.345 -12.530  1.00  0.70           H  
ATOM   1608 2HB  ASP A 109     -50.736  20.045 -12.681  1.00  0.70           H  
ATOM   1609  N   LYS A 110     -49.881  16.572 -11.096  1.00  0.72           N  
ATOM   1610  CA  LYS A 110     -49.543  15.163 -10.852  1.00  0.72           C  
ATOM   1611  C   LYS A 110     -48.439  14.611 -11.742  1.00  0.72           C  
ATOM   1612  O   LYS A 110     -47.484  14.007 -11.251  1.00  0.72           O  
ATOM   1613  CB  LYS A 110     -50.777  14.284 -11.031  1.00  0.72           C  
ATOM   1614  CG  LYS A 110     -50.510  12.805 -10.808  1.00  0.72           C  
ATOM   1615  CD  LYS A 110     -51.770  11.973 -10.963  1.00  0.72           C  
ATOM   1616  CE  LYS A 110     -51.455  10.491 -10.822  1.00  0.72           C  
ATOM   1617  NZ  LYS A 110     -52.672   9.645 -10.934  1.00  0.72           N  
ATOM   1618  H   LYS A 110     -50.837  16.802 -11.318  1.00  0.72           H  
ATOM   1619  HA  LYS A 110     -49.199  15.079  -9.819  1.00  0.72           H  
ATOM   1620 1HB  LYS A 110     -51.554  14.598 -10.333  1.00  0.72           H  
ATOM   1621 2HB  LYS A 110     -51.171  14.406 -12.040  1.00  0.72           H  
ATOM   1622 1HG  LYS A 110     -49.766  12.453 -11.531  1.00  0.72           H  
ATOM   1623 2HG  LYS A 110     -50.108  12.656  -9.807  1.00  0.72           H  
ATOM   1624 1HD  LYS A 110     -52.499  12.261 -10.204  1.00  0.72           H  
ATOM   1625 2HD  LYS A 110     -52.204  12.151 -11.948  1.00  0.72           H  
ATOM   1626 1HE  LYS A 110     -50.757  10.207 -11.610  1.00  0.72           H  
ATOM   1627 2HE  LYS A 110     -50.986  10.315  -9.855  1.00  0.72           H  
ATOM   1628 1HZ  LYS A 110     -52.409   8.673 -10.839  1.00  0.72           H  
ATOM   1629 2HZ  LYS A 110     -53.324   9.891 -10.204  1.00  0.72           H  
ATOM   1630 3HZ  LYS A 110     -53.101   9.791 -11.834  1.00  0.72           H  
ATOM   1631  N   PHE A 111     -48.548  14.817 -13.055  1.00  0.72           N  
ATOM   1632  CA  PHE A 111     -47.517  14.282 -13.934  1.00  0.72           C  
ATOM   1633  C   PHE A 111     -46.179  14.904 -13.584  1.00  0.72           C  
ATOM   1634  O   PHE A 111     -45.154  14.223 -13.558  1.00  0.72           O  
ATOM   1635  CB  PHE A 111     -47.838  14.498 -15.415  1.00  0.72           C  
ATOM   1636  CG  PHE A 111     -48.839  13.516 -16.001  1.00  0.72           C  
ATOM   1637  CD1 PHE A 111     -49.278  12.402 -15.273  1.00  0.72           C  
ATOM   1638  CD2 PHE A 111     -49.284  13.662 -17.317  1.00  0.72           C  
ATOM   1639  CE1 PHE A 111     -50.143  11.480 -15.842  1.00  0.72           C  
ATOM   1640  CE2 PHE A 111     -50.148  12.733 -17.885  1.00  0.72           C  
ATOM   1641  CZ  PHE A 111     -50.578  11.644 -17.146  1.00  0.72           C  
ATOM   1642  H   PHE A 111     -49.324  15.342 -13.429  1.00  0.72           H  
ATOM   1643  HA  PHE A 111     -47.446  13.206 -13.759  1.00  0.72           H  
ATOM   1644 1HB  PHE A 111     -48.250  15.498 -15.539  1.00  0.72           H  
ATOM   1645 2HB  PHE A 111     -46.918  14.448 -16.000  1.00  0.72           H  
ATOM   1646  HD1 PHE A 111     -48.925  12.251 -14.248  1.00  0.72           H  
ATOM   1647  HD2 PHE A 111     -48.936  14.516 -17.905  1.00  0.72           H  
ATOM   1648  HE1 PHE A 111     -50.469  10.618 -15.262  1.00  0.72           H  
ATOM   1649  HE2 PHE A 111     -50.482  12.857 -18.918  1.00  0.72           H  
ATOM   1650  HZ  PHE A 111     -51.253  10.915 -17.593  1.00  0.72           H  
ATOM   1651  N   GLY A 112     -46.189  16.197 -13.274  1.00  0.72           N  
ATOM   1652  CA  GLY A 112     -44.977  16.900 -12.908  1.00  0.72           C  
ATOM   1653  C   GLY A 112     -44.290  16.219 -11.737  1.00  0.72           C  
ATOM   1654  O   GLY A 112     -43.090  15.919 -11.789  1.00  0.72           O  
ATOM   1655  H   GLY A 112     -47.064  16.738 -13.305  1.00  0.72           H  
ATOM   1656 1HA  GLY A 112     -44.303  16.923 -13.760  1.00  0.72           H  
ATOM   1657 2HA  GLY A 112     -45.234  17.927 -12.644  1.00  0.72           H  
ATOM   1658  N   GLU A 113     -45.048  15.988 -10.662  1.00  0.71           N  
ATOM   1659  CA  GLU A 113     -44.498  15.331  -9.480  1.00  0.71           C  
ATOM   1660  C   GLU A 113     -43.914  13.959  -9.826  1.00  0.71           C  
ATOM   1661  O   GLU A 113     -42.798  13.627  -9.400  1.00  0.71           O  
ATOM   1662  CB  GLU A 113     -45.574  15.186  -8.392  1.00  0.71           C  
ATOM   1663  CG  GLU A 113     -45.075  14.521  -7.106  1.00  0.71           C  
ATOM   1664  CD  GLU A 113     -46.104  14.435  -5.984  1.00  0.71           C  
ATOM   1665  OE1 GLU A 113     -47.185  14.949  -6.126  1.00  0.71           O  
ATOM   1666  OE2 GLU A 113     -45.793  13.816  -4.984  1.00  0.71           O  
ATOM   1667  H   GLU A 113     -46.030  16.281 -10.683  1.00  0.71           H  
ATOM   1668  HA  GLU A 113     -43.695  15.950  -9.085  1.00  0.71           H  
ATOM   1669 1HB  GLU A 113     -45.977  16.169  -8.137  1.00  0.71           H  
ATOM   1670 2HB  GLU A 113     -46.400  14.589  -8.782  1.00  0.71           H  
ATOM   1671 1HG  GLU A 113     -44.760  13.509  -7.363  1.00  0.71           H  
ATOM   1672 2HG  GLU A 113     -44.201  15.063  -6.749  1.00  0.71           H  
ATOM   1673  N   GLU A 114     -44.636  13.175 -10.636  1.00  0.71           N  
ATOM   1674  CA  GLU A 114     -44.134  11.851 -10.989  1.00  0.71           C  
ATOM   1675  C   GLU A 114     -42.820  11.951 -11.754  1.00  0.71           C  
ATOM   1676  O   GLU A 114     -41.886  11.184 -11.500  1.00  0.71           O  
ATOM   1677  CB  GLU A 114     -45.161  11.074 -11.833  1.00  0.71           C  
ATOM   1678  CG  GLU A 114     -46.422  10.620 -11.068  1.00  0.71           C  
ATOM   1679  CD  GLU A 114     -47.432   9.892 -11.943  1.00  0.71           C  
ATOM   1680  OE1 GLU A 114     -47.234   9.841 -13.129  1.00  0.71           O  
ATOM   1681  OE2 GLU A 114     -48.397   9.381 -11.413  1.00  0.71           O  
ATOM   1682  H   GLU A 114     -45.546  13.495 -10.976  1.00  0.71           H  
ATOM   1683  HA  GLU A 114     -43.952  11.299 -10.068  1.00  0.71           H  
ATOM   1684 1HB  GLU A 114     -45.491  11.704 -12.663  1.00  0.71           H  
ATOM   1685 2HB  GLU A 114     -44.688  10.191 -12.265  1.00  0.71           H  
ATOM   1686 1HG  GLU A 114     -46.119   9.963 -10.254  1.00  0.71           H  
ATOM   1687 2HG  GLU A 114     -46.897  11.501 -10.629  1.00  0.71           H  
ATOM   1688  N   MET A 115     -42.709  12.925 -12.651  1.00  0.71           N  
ATOM   1689  CA  MET A 115     -41.481  13.062 -13.410  1.00  0.71           C  
ATOM   1690  C   MET A 115     -40.292  13.403 -12.555  1.00  0.71           C  
ATOM   1691  O   MET A 115     -39.208  12.837 -12.728  1.00  0.71           O  
ATOM   1692  CB  MET A 115     -41.578  14.154 -14.431  1.00  0.71           C  
ATOM   1693  CG  MET A 115     -42.461  13.904 -15.520  1.00  0.71           C  
ATOM   1694  SD  MET A 115     -42.455  15.234 -16.531  1.00  0.71           S  
ATOM   1695  CE  MET A 115     -40.816  14.875 -16.974  1.00  0.71           C  
ATOM   1696  H   MET A 115     -43.504  13.540 -12.833  1.00  0.71           H  
ATOM   1697  HA  MET A 115     -41.283  12.113 -13.903  1.00  0.71           H  
ATOM   1698 1HB  MET A 115     -41.926  15.063 -13.942  1.00  0.71           H  
ATOM   1699 2HB  MET A 115     -40.589  14.364 -14.830  1.00  0.71           H  
ATOM   1700 1HG  MET A 115     -42.112  13.055 -16.070  1.00  0.71           H  
ATOM   1701 2HG  MET A 115     -43.461  13.728 -15.179  1.00  0.71           H  
ATOM   1702 1HE  MET A 115     -40.472  15.578 -17.642  1.00  0.71           H  
ATOM   1703 2HE  MET A 115     -40.184  14.892 -16.091  1.00  0.71           H  
ATOM   1704 3HE  MET A 115     -40.780  13.898 -17.430  1.00  0.71           H  
ATOM   1705  N   LYS A 116     -40.485  14.335 -11.626  1.00  0.73           N  
ATOM   1706  CA  LYS A 116     -39.370  14.757 -10.805  1.00  0.73           C  
ATOM   1707  C   LYS A 116     -38.875  13.584  -9.968  1.00  0.73           C  
ATOM   1708  O   LYS A 116     -37.663  13.359  -9.855  1.00  0.73           O  
ATOM   1709  CB  LYS A 116     -39.789  15.951  -9.949  1.00  0.73           C  
ATOM   1710  CG  LYS A 116     -40.001  17.235 -10.774  1.00  0.73           C  
ATOM   1711  CD  LYS A 116     -40.186  18.459  -9.896  1.00  0.73           C  
ATOM   1712  CE  LYS A 116     -41.564  18.457  -9.244  1.00  0.73           C  
ATOM   1713  NZ  LYS A 116     -41.763  19.622  -8.301  1.00  0.73           N  
ATOM   1714  H   LYS A 116     -41.406  14.769 -11.520  1.00  0.73           H  
ATOM   1715  HA  LYS A 116     -38.557  15.073 -11.459  1.00  0.73           H  
ATOM   1716 1HB  LYS A 116     -40.729  15.716  -9.438  1.00  0.73           H  
ATOM   1717 2HB  LYS A 116     -39.034  16.145  -9.191  1.00  0.73           H  
ATOM   1718 1HG  LYS A 116     -39.161  17.376 -11.423  1.00  0.73           H  
ATOM   1719 2HG  LYS A 116     -40.887  17.113 -11.393  1.00  0.73           H  
ATOM   1720 1HD  LYS A 116     -39.415  18.486  -9.128  1.00  0.73           H  
ATOM   1721 2HD  LYS A 116     -40.092  19.355 -10.518  1.00  0.73           H  
ATOM   1722 1HE  LYS A 116     -42.322  18.508 -10.030  1.00  0.73           H  
ATOM   1723 2HE  LYS A 116     -41.692  17.526  -8.692  1.00  0.73           H  
ATOM   1724 1HZ  LYS A 116     -42.680  19.575  -7.901  1.00  0.73           H  
ATOM   1725 2HZ  LYS A 116     -41.086  19.583  -7.565  1.00  0.73           H  
ATOM   1726 3HZ  LYS A 116     -41.675  20.534  -8.751  1.00  0.73           H  
ATOM   1727  N   LYS A 117     -39.811  12.777  -9.460  1.00  0.76           N  
ATOM   1728  CA  LYS A 117     -39.444  11.606  -8.682  1.00  0.76           C  
ATOM   1729  C   LYS A 117     -38.720  10.577  -9.543  1.00  0.76           C  
ATOM   1730  O   LYS A 117     -37.755   9.961  -9.090  1.00  0.76           O  
ATOM   1731  CB  LYS A 117     -40.682  10.998  -8.026  1.00  0.76           C  
ATOM   1732  CG  LYS A 117     -41.246  11.837  -6.879  1.00  0.76           C  
ATOM   1733  CD  LYS A 117     -42.510  11.219  -6.295  1.00  0.76           C  
ATOM   1734  CE  LYS A 117     -43.040  12.047  -5.125  1.00  0.76           C  
ATOM   1735  NZ  LYS A 117     -44.279  11.450  -4.533  1.00  0.76           N  
ATOM   1736  H   LYS A 117     -40.803  13.002  -9.588  1.00  0.76           H  
ATOM   1737  HA  LYS A 117     -38.760  11.920  -7.893  1.00  0.76           H  
ATOM   1738 1HB  LYS A 117     -41.469  10.897  -8.779  1.00  0.76           H  
ATOM   1739 2HB  LYS A 117     -40.453  10.002  -7.652  1.00  0.76           H  
ATOM   1740 1HG  LYS A 117     -40.495  11.912  -6.091  1.00  0.76           H  
ATOM   1741 2HG  LYS A 117     -41.467  12.844  -7.242  1.00  0.76           H  
ATOM   1742 1HD  LYS A 117     -43.276  11.196  -7.080  1.00  0.76           H  
ATOM   1743 2HD  LYS A 117     -42.320  10.200  -5.968  1.00  0.76           H  
ATOM   1744 1HE  LYS A 117     -42.277  12.118  -4.357  1.00  0.76           H  
ATOM   1745 2HE  LYS A 117     -43.262  13.044  -5.478  1.00  0.76           H  
ATOM   1746 1HZ  LYS A 117     -44.605  12.035  -3.765  1.00  0.76           H  
ATOM   1747 2HZ  LYS A 117     -45.004  11.397  -5.246  1.00  0.76           H  
ATOM   1748 3HZ  LYS A 117     -44.082  10.523  -4.189  1.00  0.76           H  
ATOM   1749  N   ASN A 118     -39.152  10.409 -10.793  1.00  0.78           N  
ATOM   1750  CA  ASN A 118     -38.518   9.446 -11.682  1.00  0.78           C  
ATOM   1751  C   ASN A 118     -37.077   9.860 -12.016  1.00  0.78           C  
ATOM   1752  O   ASN A 118     -36.170   9.020 -12.076  1.00  0.78           O  
ATOM   1753  CB  ASN A 118     -39.375   9.282 -12.923  1.00  0.78           C  
ATOM   1754  CG  ASN A 118     -40.638   8.501 -12.614  1.00  0.78           C  
ATOM   1755  OD1 ASN A 118     -40.666   7.729 -11.646  1.00  0.78           O  
ATOM   1756  ND2 ASN A 118     -41.678   8.693 -13.389  1.00  0.78           N  
ATOM   1757  H   ASN A 118     -39.967  10.928 -11.123  1.00  0.78           H  
ATOM   1758  HA  ASN A 118     -38.473   8.487 -11.170  1.00  0.78           H  
ATOM   1759 1HB  ASN A 118     -39.660  10.263 -13.288  1.00  0.78           H  
ATOM   1760 2HB  ASN A 118     -38.813   8.780 -13.709  1.00  0.78           H  
ATOM   1761 1HD2 ASN A 118     -42.531   8.201 -13.204  1.00  0.78           H  
ATOM   1762 2HD2 ASN A 118     -41.632   9.329 -14.151  1.00  0.78           H  
ATOM   1763  N   ALA A 119     -36.838  11.164 -12.191  1.00  0.81           N  
ATOM   1764  CA  ALA A 119     -35.471  11.602 -12.453  1.00  0.81           C  
ATOM   1765  C   ALA A 119     -34.598  11.261 -11.249  1.00  0.81           C  
ATOM   1766  O   ALA A 119     -33.499  10.705 -11.391  1.00  0.81           O  
ATOM   1767  CB  ALA A 119     -35.429  13.101 -12.724  1.00  0.81           C  
ATOM   1768  H   ALA A 119     -37.608  11.835 -12.163  1.00  0.81           H  
ATOM   1769  HA  ALA A 119     -35.092  11.065 -13.319  1.00  0.81           H  
ATOM   1770 1HB  ALA A 119     -34.401  13.411 -12.920  1.00  0.81           H  
ATOM   1771 2HB  ALA A 119     -36.053  13.332 -13.587  1.00  0.81           H  
ATOM   1772 3HB  ALA A 119     -35.808  13.635 -11.852  1.00  0.81           H  
ATOM   1773  N   GLN A 120     -35.133  11.504 -10.049  1.00  0.82           N  
ATOM   1774  CA  GLN A 120     -34.403  11.228  -8.821  1.00  0.82           C  
ATOM   1775  C   GLN A 120     -34.152   9.733  -8.658  1.00  0.82           C  
ATOM   1776  O   GLN A 120     -33.056   9.310  -8.284  1.00  0.82           O  
ATOM   1777  CB  GLN A 120     -35.189  11.759  -7.619  1.00  0.82           C  
ATOM   1778  CG  GLN A 120     -35.272  13.274  -7.547  1.00  0.82           C  
ATOM   1779  CD  GLN A 120     -36.214  13.768  -6.448  1.00  0.82           C  
ATOM   1780  OE1 GLN A 120     -37.000  13.003  -5.874  1.00  0.82           O  
ATOM   1781  NE2 GLN A 120     -36.144  15.064  -6.157  1.00  0.82           N  
ATOM   1782  H   GLN A 120     -36.054  11.947  -9.988  1.00  0.82           H  
ATOM   1783  HA  GLN A 120     -33.437  11.738  -8.877  1.00  0.82           H  
ATOM   1784 1HB  GLN A 120     -36.207  11.381  -7.665  1.00  0.82           H  
ATOM   1785 2HB  GLN A 120     -34.745  11.389  -6.699  1.00  0.82           H  
ATOM   1786 1HG  GLN A 120     -34.276  13.662  -7.341  1.00  0.82           H  
ATOM   1787 2HG  GLN A 120     -35.623  13.654  -8.501  1.00  0.82           H  
ATOM   1788 1HE2 GLN A 120     -36.738  15.452  -5.452  1.00  0.82           H  
ATOM   1789 2HE2 GLN A 120     -35.502  15.652  -6.648  1.00  0.82           H  
ATOM   1790  N   ALA A 121     -35.161   8.924  -8.986  1.00  0.81           N  
ATOM   1791  CA  ALA A 121     -35.100   7.470  -8.878  1.00  0.81           C  
ATOM   1792  C   ALA A 121     -33.966   6.894  -9.707  1.00  0.81           C  
ATOM   1793  O   ALA A 121     -33.306   5.937  -9.313  1.00  0.81           O  
ATOM   1794  CB  ALA A 121     -36.415   6.858  -9.311  1.00  0.81           C  
ATOM   1795  H   ALA A 121     -36.040   9.340  -9.289  1.00  0.81           H  
ATOM   1796  HA  ALA A 121     -34.911   7.222  -7.829  1.00  0.81           H  
ATOM   1797 1HB  ALA A 121     -36.372   5.778  -9.201  1.00  0.81           H  
ATOM   1798 2HB  ALA A 121     -37.224   7.261  -8.700  1.00  0.81           H  
ATOM   1799 3HB  ALA A 121     -36.592   7.108 -10.354  1.00  0.81           H  
ATOM   1800  N   ALA A 122     -33.732   7.513 -10.863  1.00  0.79           N  
ATOM   1801  CA  ALA A 122     -32.685   7.090 -11.782  1.00  0.79           C  
ATOM   1802  C   ALA A 122     -31.301   7.604 -11.390  1.00  0.79           C  
ATOM   1803  O   ALA A 122     -30.320   7.314 -12.076  1.00  0.79           O  
ATOM   1804  CB  ALA A 122     -33.002   7.572 -13.175  1.00  0.79           C  
ATOM   1805  H   ALA A 122     -34.344   8.283 -11.138  1.00  0.79           H  
ATOM   1806  HA  ALA A 122     -32.652   6.005 -11.774  1.00  0.79           H  
ATOM   1807 1HB  ALA A 122     -32.220   7.217 -13.834  1.00  0.79           H  
ATOM   1808 2HB  ALA A 122     -33.968   7.180 -13.488  1.00  0.79           H  
ATOM   1809 3HB  ALA A 122     -33.032   8.662 -13.180  1.00  0.79           H  
ATOM   1810  N   GLY A 123     -31.208   8.405 -10.330  1.00  0.76           N  
ATOM   1811  CA  GLY A 123     -29.936   8.978  -9.929  1.00  0.76           C  
ATOM   1812  C   GLY A 123     -29.567  10.230 -10.727  1.00  0.76           C  
ATOM   1813  O   GLY A 123     -28.397  10.621 -10.749  1.00  0.76           O  
ATOM   1814  H   GLY A 123     -32.026   8.615  -9.762  1.00  0.76           H  
ATOM   1815 1HA  GLY A 123     -29.985   9.227  -8.869  1.00  0.76           H  
ATOM   1816 2HA  GLY A 123     -29.154   8.231 -10.044  1.00  0.76           H  
ATOM   1817  N   VAL A 124     -30.545  10.846 -11.404  1.00  0.73           N  
ATOM   1818  CA  VAL A 124     -30.290  12.038 -12.214  1.00  0.73           C  
ATOM   1819  C   VAL A 124     -30.577  13.317 -11.438  1.00  0.73           C  
ATOM   1820  O   VAL A 124     -31.641  13.453 -10.829  1.00  0.73           O  
ATOM   1821  CB  VAL A 124     -31.172  12.028 -13.489  1.00  0.73           C  
ATOM   1822  CG1 VAL A 124     -30.969  13.321 -14.290  1.00  0.73           C  
ATOM   1823  CG2 VAL A 124     -30.812  10.826 -14.345  1.00  0.73           C  
ATOM   1824  H   VAL A 124     -31.508  10.511 -11.349  1.00  0.73           H  
ATOM   1825  HA  VAL A 124     -29.239  12.039 -12.516  1.00  0.73           H  
ATOM   1826  HB  VAL A 124     -32.218  11.974 -13.201  1.00  0.73           H  
ATOM   1827 1HG1 VAL A 124     -31.597  13.306 -15.178  1.00  0.73           H  
ATOM   1828 2HG1 VAL A 124     -31.238  14.178 -13.682  1.00  0.73           H  
ATOM   1829 3HG1 VAL A 124     -29.919  13.397 -14.589  1.00  0.73           H  
ATOM   1830 1HG2 VAL A 124     -31.436  10.819 -15.235  1.00  0.73           H  
ATOM   1831 2HG2 VAL A 124     -29.770  10.901 -14.632  1.00  0.73           H  
ATOM   1832 3HG2 VAL A 124     -30.969   9.910 -13.779  1.00  0.73           H  
ATOM   1833  N   THR A 125     -29.628  14.256 -11.434  1.00  0.70           N  
ATOM   1834  CA  THR A 125     -29.889  15.513 -10.744  1.00  0.70           C  
ATOM   1835  C   THR A 125     -30.693  16.392 -11.677  1.00  0.70           C  
ATOM   1836  O   THR A 125     -30.327  16.550 -12.830  1.00  0.70           O  
ATOM   1837  CB  THR A 125     -28.592  16.227 -10.297  1.00  0.70           C  
ATOM   1838  OG1 THR A 125     -27.890  15.421  -9.337  1.00  0.70           O  
ATOM   1839  CG2 THR A 125     -28.909  17.580  -9.711  1.00  0.70           C  
ATOM   1840  H   THR A 125     -28.750  14.114 -11.948  1.00  0.70           H  
ATOM   1841  HA  THR A 125     -30.490  15.316  -9.862  1.00  0.70           H  
ATOM   1842  HB  THR A 125     -27.945  16.365 -11.153  1.00  0.70           H  
ATOM   1843  HG1 THR A 125     -27.262  15.991  -8.814  1.00  0.70           H  
ATOM   1844 1HG2 THR A 125     -27.982  18.070  -9.408  1.00  0.70           H  
ATOM   1845 2HG2 THR A 125     -29.413  18.192 -10.456  1.00  0.70           H  
ATOM   1846 3HG2 THR A 125     -29.553  17.459  -8.842  1.00  0.70           H  
ATOM   1847  N   ALA A 126     -31.782  16.962 -11.228  1.00  0.69           N  
ATOM   1848  CA  ALA A 126     -32.515  17.766 -12.175  1.00  0.69           C  
ATOM   1849  C   ALA A 126     -33.163  18.947 -11.512  1.00  0.69           C  
ATOM   1850  O   ALA A 126     -33.512  18.920 -10.328  1.00  0.69           O  
ATOM   1851  CB  ALA A 126     -33.542  16.914 -12.899  1.00  0.69           C  
ATOM   1852  H   ALA A 126     -32.090  16.837 -10.279  1.00  0.69           H  
ATOM   1853  HA  ALA A 126     -31.810  18.157 -12.897  1.00  0.69           H  
ATOM   1854 1HB  ALA A 126     -34.052  17.539 -13.632  1.00  0.69           H  
ATOM   1855 2HB  ALA A 126     -33.054  16.088 -13.409  1.00  0.69           H  
ATOM   1856 3HB  ALA A 126     -34.258  16.520 -12.185  1.00  0.69           H  
ATOM   1857  N   HIS A 127     -33.319  19.982 -12.311  1.00  0.69           N  
ATOM   1858  CA  HIS A 127     -33.870  21.248 -11.879  1.00  0.69           C  
ATOM   1859  C   HIS A 127     -34.920  21.706 -12.867  1.00  0.69           C  
ATOM   1860  O   HIS A 127     -34.677  21.722 -14.076  1.00  0.69           O  
ATOM   1861  CB  HIS A 127     -32.724  22.259 -11.817  1.00  0.69           C  
ATOM   1862  CG  HIS A 127     -31.610  21.833 -10.889  1.00  0.69           C  
ATOM   1863  ND1 HIS A 127     -31.579  22.172  -9.557  1.00  0.69           N  
ATOM   1864  CD2 HIS A 127     -30.520  21.059 -11.107  1.00  0.69           C  
ATOM   1865  CE1 HIS A 127     -30.503  21.641  -9.000  1.00  0.69           C  
ATOM   1866  NE2 HIS A 127     -29.846  20.961  -9.921  1.00  0.69           N  
ATOM   1867  H   HIS A 127     -32.999  19.880 -13.275  1.00  0.69           H  
ATOM   1868  HA  HIS A 127     -34.329  21.151 -10.900  1.00  0.69           H  
ATOM   1869 1HB  HIS A 127     -32.307  22.398 -12.816  1.00  0.69           H  
ATOM   1870 2HB  HIS A 127     -33.105  23.230 -11.478  1.00  0.69           H  
ATOM   1871  HD1 HIS A 127     -32.059  22.987  -9.165  1.00  0.69           H  
ATOM   1872  HD2 HIS A 127     -30.140  20.546 -11.988  1.00  0.69           H  
ATOM   1873  HE1 HIS A 127     -30.293  21.802  -7.945  1.00  0.69           H  
ATOM   1874  N   TYR A 128     -36.089  22.071 -12.370  1.00  0.70           N  
ATOM   1875  CA  TYR A 128     -37.118  22.458 -13.303  1.00  0.70           C  
ATOM   1876  C   TYR A 128     -37.755  23.767 -12.908  1.00  0.70           C  
ATOM   1877  O   TYR A 128     -38.003  24.017 -11.727  1.00  0.70           O  
ATOM   1878  CB  TYR A 128     -38.206  21.387 -13.348  1.00  0.70           C  
ATOM   1879  CG  TYR A 128     -37.716  19.986 -13.675  1.00  0.70           C  
ATOM   1880  CD1 TYR A 128     -37.257  19.187 -12.633  1.00  0.70           C  
ATOM   1881  CD2 TYR A 128     -37.758  19.472 -14.959  1.00  0.70           C  
ATOM   1882  CE1 TYR A 128     -36.852  17.898 -12.867  1.00  0.70           C  
ATOM   1883  CE2 TYR A 128     -37.354  18.158 -15.175  1.00  0.70           C  
ATOM   1884  CZ  TYR A 128     -36.904  17.382 -14.145  1.00  0.70           C  
ATOM   1885  OH  TYR A 128     -36.507  16.079 -14.380  1.00  0.70           O  
ATOM   1886  H   TYR A 128     -36.261  22.067 -11.375  1.00  0.70           H  
ATOM   1887  HA  TYR A 128     -36.675  22.578 -14.276  1.00  0.70           H  
ATOM   1888 1HB  TYR A 128     -38.724  21.350 -12.389  1.00  0.70           H  
ATOM   1889 2HB  TYR A 128     -38.947  21.669 -14.102  1.00  0.70           H  
ATOM   1890  HD1 TYR A 128     -37.226  19.584 -11.618  1.00  0.70           H  
ATOM   1891  HD2 TYR A 128     -38.128  20.079 -15.785  1.00  0.70           H  
ATOM   1892  HE1 TYR A 128     -36.503  17.283 -12.038  1.00  0.70           H  
ATOM   1893  HE2 TYR A 128     -37.404  17.723 -16.154  1.00  0.70           H  
ATOM   1894  HH  TYR A 128     -36.689  15.828 -15.312  1.00  0.70           H  
ATOM   1895  N   TYR A 129     -38.060  24.590 -13.892  1.00  0.71           N  
ATOM   1896  CA  TYR A 129     -38.837  25.776 -13.612  1.00  0.71           C  
ATOM   1897  C   TYR A 129     -40.241  25.275 -13.388  1.00  0.71           C  
ATOM   1898  O   TYR A 129     -40.701  24.417 -14.147  1.00  0.71           O  
ATOM   1899  CB  TYR A 129     -38.774  26.812 -14.749  1.00  0.71           C  
ATOM   1900  CG  TYR A 129     -39.638  28.053 -14.474  1.00  0.71           C  
ATOM   1901  CD1 TYR A 129     -39.200  29.050 -13.616  1.00  0.71           C  
ATOM   1902  CD2 TYR A 129     -40.876  28.179 -15.080  1.00  0.71           C  
ATOM   1903  CE1 TYR A 129     -40.012  30.149 -13.376  1.00  0.71           C  
ATOM   1904  CE2 TYR A 129     -41.675  29.260 -14.843  1.00  0.71           C  
ATOM   1905  CZ  TYR A 129     -41.254  30.247 -13.994  1.00  0.71           C  
ATOM   1906  OH  TYR A 129     -42.066  31.335 -13.752  1.00  0.71           O  
ATOM   1907  H   TYR A 129     -37.789  24.342 -14.839  1.00  0.71           H  
ATOM   1908  HA  TYR A 129     -38.486  26.238 -12.688  1.00  0.71           H  
ATOM   1909 1HB  TYR A 129     -37.740  27.137 -14.888  1.00  0.71           H  
ATOM   1910 2HB  TYR A 129     -39.099  26.370 -15.684  1.00  0.71           H  
ATOM   1911  HD1 TYR A 129     -38.227  28.970 -13.130  1.00  0.71           H  
ATOM   1912  HD2 TYR A 129     -41.218  27.432 -15.736  1.00  0.71           H  
ATOM   1913  HE1 TYR A 129     -39.680  30.931 -12.704  1.00  0.71           H  
ATOM   1914  HE2 TYR A 129     -42.647  29.332 -15.329  1.00  0.71           H  
ATOM   1915  HH  TYR A 129     -42.904  31.215 -14.210  1.00  0.71           H  
ATOM   1916  N   GLU A 130     -40.895  25.726 -12.328  1.00  0.73           N  
ATOM   1917  CA  GLU A 130     -42.260  25.288 -12.113  1.00  0.73           C  
ATOM   1918  C   GLU A 130     -43.230  26.318 -12.642  1.00  0.73           C  
ATOM   1919  O   GLU A 130     -43.052  27.517 -12.425  1.00  0.73           O  
ATOM   1920  CB  GLU A 130     -42.541  24.974 -10.639  1.00  0.73           C  
ATOM   1921  CG  GLU A 130     -41.795  23.730 -10.113  1.00  0.73           C  
ATOM   1922  CD  GLU A 130     -42.117  23.389  -8.671  1.00  0.73           C  
ATOM   1923  OE1 GLU A 130     -42.591  24.254  -7.961  1.00  0.73           O  
ATOM   1924  OE2 GLU A 130     -41.924  22.243  -8.282  1.00  0.73           O  
ATOM   1925  H   GLU A 130     -40.463  26.393 -11.707  1.00  0.73           H  
ATOM   1926  HA  GLU A 130     -42.411  24.369 -12.662  1.00  0.73           H  
ATOM   1927 1HB  GLU A 130     -42.255  25.829 -10.023  1.00  0.73           H  
ATOM   1928 2HB  GLU A 130     -43.611  24.812 -10.501  1.00  0.73           H  
ATOM   1929 1HG  GLU A 130     -42.066  22.880 -10.743  1.00  0.73           H  
ATOM   1930 2HG  GLU A 130     -40.720  23.890 -10.217  1.00  0.73           H  
ATOM   1931  N   ASP A 131     -44.301  25.841 -13.258  1.00  0.74           N  
ATOM   1932  CA  ASP A 131     -45.316  26.741 -13.783  1.00  0.74           C  
ATOM   1933  C   ASP A 131     -46.710  26.365 -13.289  1.00  0.74           C  
ATOM   1934  O   ASP A 131     -47.305  25.375 -13.716  1.00  0.74           O  
ATOM   1935  CB  ASP A 131     -45.250  26.787 -15.314  1.00  0.74           C  
ATOM   1936  CG  ASP A 131     -46.204  27.808 -15.936  1.00  0.74           C  
ATOM   1937  OD1 ASP A 131     -47.130  28.247 -15.286  1.00  0.74           O  
ATOM   1938  OD2 ASP A 131     -45.988  28.157 -17.059  1.00  0.74           O  
ATOM   1939  H   ASP A 131     -44.353  24.831 -13.414  1.00  0.74           H  
ATOM   1940  HA  ASP A 131     -45.101  27.747 -13.421  1.00  0.74           H  
ATOM   1941 1HB  ASP A 131     -44.231  27.042 -15.620  1.00  0.74           H  
ATOM   1942 2HB  ASP A 131     -45.465  25.796 -15.722  1.00  0.74           H  
ATOM   1943  N   GLU A 132     -47.251  27.200 -12.409  1.00  0.74           N  
ATOM   1944  CA  GLU A 132     -48.538  26.951 -11.771  1.00  0.74           C  
ATOM   1945  C   GLU A 132     -49.723  27.264 -12.676  1.00  0.74           C  
ATOM   1946  O   GLU A 132     -50.874  27.061 -12.283  1.00  0.74           O  
ATOM   1947  CB  GLU A 132     -48.659  27.776 -10.488  1.00  0.74           C  
ATOM   1948  CG  GLU A 132     -47.699  27.358  -9.402  1.00  0.74           C  
ATOM   1949  CD  GLU A 132     -47.830  28.166  -8.123  1.00  0.74           C  
ATOM   1950  OE1 GLU A 132     -48.610  29.088  -8.093  1.00  0.74           O  
ATOM   1951  OE2 GLU A 132     -47.162  27.826  -7.159  1.00  0.74           O  
ATOM   1952  H   GLU A 132     -46.725  28.023 -12.147  1.00  0.74           H  
ATOM   1953  HA  GLU A 132     -48.590  25.895 -11.512  1.00  0.74           H  
ATOM   1954 1HB  GLU A 132     -48.482  28.829 -10.711  1.00  0.74           H  
ATOM   1955 2HB  GLU A 132     -49.671  27.689 -10.093  1.00  0.74           H  
ATOM   1956 1HG  GLU A 132     -47.888  26.328  -9.194  1.00  0.74           H  
ATOM   1957 2HG  GLU A 132     -46.681  27.437  -9.777  1.00  0.74           H  
ATOM   1958  N   THR A 133     -49.449  27.771 -13.878  1.00  0.73           N  
ATOM   1959  CA  THR A 133     -50.500  28.099 -14.820  1.00  0.73           C  
ATOM   1960  C   THR A 133     -50.429  27.185 -16.047  1.00  0.73           C  
ATOM   1961  O   THR A 133     -51.142  27.412 -17.030  1.00  0.73           O  
ATOM   1962  CB  THR A 133     -50.445  29.580 -15.254  1.00  0.73           C  
ATOM   1963  OG1 THR A 133     -49.212  29.870 -15.930  1.00  0.73           O  
ATOM   1964  CG2 THR A 133     -50.543  30.464 -14.014  1.00  0.73           C  
ATOM   1965  H   THR A 133     -48.482  27.925 -14.173  1.00  0.73           H  
ATOM   1966  HA  THR A 133     -51.463  27.931 -14.339  1.00  0.73           H  
ATOM   1967  HB  THR A 133     -51.280  29.802 -15.917  1.00  0.73           H  
ATOM   1968  HG1 THR A 133     -48.491  29.267 -15.627  1.00  0.73           H  
ATOM   1969 1HG2 THR A 133     -50.510  31.511 -14.312  1.00  0.73           H  
ATOM   1970 2HG2 THR A 133     -51.479  30.261 -13.495  1.00  0.73           H  
ATOM   1971 3HG2 THR A 133     -49.707  30.251 -13.349  1.00  0.73           H  
ATOM   1972  N   ALA A 134     -49.599  26.133 -15.995  1.00  0.72           N  
ATOM   1973  CA  ALA A 134     -49.511  25.227 -17.136  1.00  0.72           C  
ATOM   1974  C   ALA A 134     -49.442  23.777 -16.663  1.00  0.72           C  
ATOM   1975  O   ALA A 134     -48.877  23.504 -15.610  1.00  0.72           O  
ATOM   1976  CB  ALA A 134     -48.275  25.540 -17.979  1.00  0.72           C  
ATOM   1977  H   ALA A 134     -49.012  25.974 -15.172  1.00  0.72           H  
ATOM   1978  HA  ALA A 134     -50.403  25.375 -17.733  1.00  0.72           H  
ATOM   1979 1HB  ALA A 134     -48.227  24.871 -18.835  1.00  0.72           H  
ATOM   1980 2HB  ALA A 134     -48.322  26.575 -18.327  1.00  0.72           H  
ATOM   1981 3HB  ALA A 134     -47.381  25.410 -17.374  1.00  0.72           H  
ATOM   1982  N   PRO A 135     -50.057  22.822 -17.358  1.00  0.70           N  
ATOM   1983  CA  PRO A 135     -49.946  21.412 -17.088  1.00  0.70           C  
ATOM   1984  C   PRO A 135     -48.580  20.910 -17.484  1.00  0.70           C  
ATOM   1985  O   PRO A 135     -47.934  21.501 -18.369  1.00  0.70           O  
ATOM   1986  CB  PRO A 135     -51.096  20.819 -17.904  1.00  0.70           C  
ATOM   1987  CG  PRO A 135     -51.260  21.766 -19.071  1.00  0.70           C  
ATOM   1988  CD  PRO A 135     -50.941  23.151 -18.501  1.00  0.70           C  
ATOM   1989  HA  PRO A 135     -50.115  21.244 -15.998  1.00  0.70           H  
ATOM   1990 1HB  PRO A 135     -50.829  19.795 -18.214  1.00  0.70           H  
ATOM   1991 2HB  PRO A 135     -52.002  20.737 -17.285  1.00  0.70           H  
ATOM   1992 1HG  PRO A 135     -50.596  21.461 -19.872  1.00  0.70           H  
ATOM   1993 2HG  PRO A 135     -52.287  21.697 -19.472  1.00  0.70           H  
ATOM   1994 1HD  PRO A 135     -50.414  23.739 -19.260  1.00  0.70           H  
ATOM   1995 2HD  PRO A 135     -51.863  23.654 -18.141  1.00  0.70           H  
ATOM   1996  N   THR A 136     -48.136  19.827 -16.891  1.00  0.69           N  
ATOM   1997  CA  THR A 136     -46.909  19.190 -17.318  1.00  0.69           C  
ATOM   1998  C   THR A 136     -47.148  18.559 -18.661  1.00  0.69           C  
ATOM   1999  O   THR A 136     -48.167  17.898 -18.872  1.00  0.69           O  
ATOM   2000  CB  THR A 136     -46.407  18.154 -16.322  1.00  0.69           C  
ATOM   2001  OG1 THR A 136     -46.210  18.791 -15.097  1.00  0.69           O  
ATOM   2002  CG2 THR A 136     -45.090  17.552 -16.770  1.00  0.69           C  
ATOM   2003  H   THR A 136     -48.695  19.415 -16.133  1.00  0.69           H  
ATOM   2004  HA  THR A 136     -46.139  19.950 -17.434  1.00  0.69           H  
ATOM   2005  HB  THR A 136     -47.143  17.374 -16.202  1.00  0.69           H  
ATOM   2006  HG1 THR A 136     -47.050  18.734 -14.586  1.00  0.69           H  
ATOM   2007 1HG2 THR A 136     -44.774  16.841 -16.030  1.00  0.69           H  
ATOM   2008 2HG2 THR A 136     -45.208  17.048 -17.711  1.00  0.69           H  
ATOM   2009 3HG2 THR A 136     -44.340  18.334 -16.875  1.00  0.69           H  
ATOM   2010  N   GLY A 137     -46.240  18.787 -19.588  1.00  0.68           N  
ATOM   2011  CA  GLY A 137     -46.422  18.233 -20.909  1.00  0.68           C  
ATOM   2012  C   GLY A 137     -46.333  16.721 -20.848  1.00  0.68           C  
ATOM   2013  O   GLY A 137     -45.868  16.145 -19.857  1.00  0.68           O  
ATOM   2014  H   GLY A 137     -45.422  19.334 -19.371  1.00  0.68           H  
ATOM   2015 1HA  GLY A 137     -47.395  18.524 -21.305  1.00  0.68           H  
ATOM   2016 2HA  GLY A 137     -45.670  18.637 -21.582  1.00  0.68           H  
ATOM   2017  N   THR A 138     -46.778  16.084 -21.908  1.00  0.67           N  
ATOM   2018  CA  THR A 138     -46.792  14.638 -21.942  1.00  0.67           C  
ATOM   2019  C   THR A 138     -46.803  14.013 -23.327  1.00  0.67           C  
ATOM   2020  O   THR A 138     -47.384  14.560 -24.262  1.00  0.67           O  
ATOM   2021  CB  THR A 138     -47.992  14.167 -21.113  1.00  0.67           C  
ATOM   2022  OG1 THR A 138     -48.085  12.768 -21.171  1.00  0.67           O  
ATOM   2023  CG2 THR A 138     -49.264  14.817 -21.586  1.00  0.67           C  
ATOM   2024  H   THR A 138     -47.102  16.643 -22.697  1.00  0.67           H  
ATOM   2025  HA  THR A 138     -45.896  14.287 -21.450  1.00  0.67           H  
ATOM   2026  HB  THR A 138     -47.826  14.444 -20.070  1.00  0.67           H  
ATOM   2027  HG1 THR A 138     -47.180  12.377 -21.150  1.00  0.67           H  
ATOM   2028 1HG2 THR A 138     -50.099  14.475 -20.974  1.00  0.67           H  
ATOM   2029 2HG2 THR A 138     -49.174  15.901 -21.502  1.00  0.67           H  
ATOM   2030 3HG2 THR A 138     -49.432  14.561 -22.608  1.00  0.67           H  
ATOM   2031  N   CYS A 139     -46.176  12.850 -23.459  1.00  0.67           N  
ATOM   2032  CA  CYS A 139     -46.280  12.114 -24.708  1.00  0.67           C  
ATOM   2033  C   CYS A 139     -46.999  10.821 -24.465  1.00  0.67           C  
ATOM   2034  O   CYS A 139     -46.871  10.215 -23.404  1.00  0.67           O  
ATOM   2035  CB  CYS A 139     -44.942  11.732 -25.327  1.00  0.67           C  
ATOM   2036  SG  CYS A 139     -43.877  13.071 -25.769  1.00  0.67           S  
ATOM   2037  H   CYS A 139     -45.685  12.458 -22.657  1.00  0.67           H  
ATOM   2038  HA  CYS A 139     -46.844  12.702 -25.408  1.00  0.67           H  
ATOM   2039 1HB  CYS A 139     -44.434  11.094 -24.655  1.00  0.67           H  
ATOM   2040 2HB  CYS A 139     -45.119  11.143 -26.218  1.00  0.67           H  
ATOM   2041  HG  CYS A 139     -42.763  12.475 -25.314  1.00  0.67           H  
ATOM   2042  N   ALA A 140     -47.726  10.380 -25.458  1.00  0.68           N  
ATOM   2043  CA  ALA A 140     -48.323   9.076 -25.382  1.00  0.68           C  
ATOM   2044  C   ALA A 140     -47.595   8.194 -26.341  1.00  0.68           C  
ATOM   2045  O   ALA A 140     -47.329   8.610 -27.469  1.00  0.68           O  
ATOM   2046  CB  ALA A 140     -49.792   9.125 -25.722  1.00  0.68           C  
ATOM   2047  H   ALA A 140     -47.843  10.970 -26.279  1.00  0.68           H  
ATOM   2048  HA  ALA A 140     -48.195   8.671 -24.375  1.00  0.68           H  
ATOM   2049 1HB  ALA A 140     -50.153   8.129 -25.676  1.00  0.68           H  
ATOM   2050 2HB  ALA A 140     -50.324   9.753 -25.012  1.00  0.68           H  
ATOM   2051 3HB  ALA A 140     -49.928   9.510 -26.708  1.00  0.68           H  
ATOM   2052  N   VAL A 141     -47.271   6.994 -25.905  1.00  0.70           N  
ATOM   2053  CA  VAL A 141     -46.656   6.040 -26.789  1.00  0.70           C  
ATOM   2054  C   VAL A 141     -47.556   4.832 -26.837  1.00  0.70           C  
ATOM   2055  O   VAL A 141     -47.817   4.187 -25.819  1.00  0.70           O  
ATOM   2056  CB  VAL A 141     -45.244   5.654 -26.331  1.00  0.70           C  
ATOM   2057  CG1 VAL A 141     -44.652   4.639 -27.319  1.00  0.70           C  
ATOM   2058  CG2 VAL A 141     -44.388   6.902 -26.246  1.00  0.70           C  
ATOM   2059  H   VAL A 141     -47.466   6.740 -24.940  1.00  0.70           H  
ATOM   2060  HA  VAL A 141     -46.587   6.471 -27.775  1.00  0.70           H  
ATOM   2061  HB  VAL A 141     -45.293   5.179 -25.359  1.00  0.70           H  
ATOM   2062 1HG1 VAL A 141     -43.651   4.345 -26.995  1.00  0.70           H  
ATOM   2063 2HG1 VAL A 141     -45.284   3.749 -27.361  1.00  0.70           H  
ATOM   2064 3HG1 VAL A 141     -44.593   5.088 -28.314  1.00  0.70           H  
ATOM   2065 1HG2 VAL A 141     -43.384   6.632 -25.924  1.00  0.70           H  
ATOM   2066 2HG2 VAL A 141     -44.352   7.355 -27.233  1.00  0.70           H  
ATOM   2067 3HG2 VAL A 141     -44.820   7.603 -25.535  1.00  0.70           H  
ATOM   2068  N   CYS A 142     -48.062   4.546 -28.011  1.00  0.72           N  
ATOM   2069  CA  CYS A 142     -49.021   3.474 -28.145  1.00  0.72           C  
ATOM   2070  C   CYS A 142     -48.343   2.284 -28.753  1.00  0.72           C  
ATOM   2071  O   CYS A 142     -47.590   2.451 -29.708  1.00  0.72           O  
ATOM   2072  CB  CYS A 142     -50.144   3.933 -29.034  1.00  0.72           C  
ATOM   2073  SG  CYS A 142     -51.000   5.344 -28.406  1.00  0.72           S  
ATOM   2074  H   CYS A 142     -47.769   5.096 -28.819  1.00  0.72           H  
ATOM   2075  HA  CYS A 142     -49.417   3.209 -27.166  1.00  0.72           H  
ATOM   2076 1HB  CYS A 142     -49.764   4.163 -30.017  1.00  0.72           H  
ATOM   2077 2HB  CYS A 142     -50.836   3.155 -29.137  1.00  0.72           H  
ATOM   2078  HG  CYS A 142     -51.529   4.732 -27.349  1.00  0.72           H  
ATOM   2079  N   VAL A 143     -48.602   1.088 -28.227  1.00  0.76           N  
ATOM   2080  CA  VAL A 143     -47.977  -0.109 -28.781  1.00  0.76           C  
ATOM   2081  C   VAL A 143     -48.976  -1.168 -29.244  1.00  0.76           C  
ATOM   2082  O   VAL A 143     -49.947  -1.480 -28.553  1.00  0.76           O  
ATOM   2083  CB  VAL A 143     -46.994  -0.714 -27.753  1.00  0.76           C  
ATOM   2084  CG1 VAL A 143     -46.340  -1.994 -28.319  1.00  0.76           C  
ATOM   2085  CG2 VAL A 143     -45.922   0.329 -27.404  1.00  0.76           C  
ATOM   2086  H   VAL A 143     -49.191   1.030 -27.397  1.00  0.76           H  
ATOM   2087  HA  VAL A 143     -47.394   0.187 -29.647  1.00  0.76           H  
ATOM   2088  HB  VAL A 143     -47.538  -0.985 -26.853  1.00  0.76           H  
ATOM   2089 1HG1 VAL A 143     -45.653  -2.412 -27.583  1.00  0.76           H  
ATOM   2090 2HG1 VAL A 143     -47.099  -2.739 -28.554  1.00  0.76           H  
ATOM   2091 3HG1 VAL A 143     -45.781  -1.754 -29.232  1.00  0.76           H  
ATOM   2092 1HG2 VAL A 143     -45.228  -0.088 -26.674  1.00  0.76           H  
ATOM   2093 2HG2 VAL A 143     -45.371   0.606 -28.304  1.00  0.76           H  
ATOM   2094 3HG2 VAL A 143     -46.384   1.219 -26.978  1.00  0.76           H  
ATOM   2095  N   VAL A 144     -48.757  -1.661 -30.460  1.00  0.79           N  
ATOM   2096  CA  VAL A 144     -49.564  -2.711 -31.069  1.00  0.79           C  
ATOM   2097  C   VAL A 144     -48.657  -3.845 -31.515  1.00  0.79           C  
ATOM   2098  O   VAL A 144     -47.908  -3.704 -32.482  1.00  0.79           O  
ATOM   2099  CB  VAL A 144     -50.325  -2.170 -32.292  1.00  0.79           C  
ATOM   2100  CG1 VAL A 144     -51.131  -3.260 -32.922  1.00  0.79           C  
ATOM   2101  CG2 VAL A 144     -51.241  -1.071 -31.871  1.00  0.79           C  
ATOM   2102  H   VAL A 144     -47.938  -1.327 -30.964  1.00  0.79           H  
ATOM   2103  HA  VAL A 144     -50.280  -3.085 -30.334  1.00  0.79           H  
ATOM   2104  HB  VAL A 144     -49.610  -1.804 -33.033  1.00  0.79           H  
ATOM   2105 1HG1 VAL A 144     -51.668  -2.862 -33.788  1.00  0.79           H  
ATOM   2106 2HG1 VAL A 144     -50.473  -4.066 -33.242  1.00  0.79           H  
ATOM   2107 3HG1 VAL A 144     -51.850  -3.640 -32.197  1.00  0.79           H  
ATOM   2108 1HG2 VAL A 144     -51.777  -0.718 -32.743  1.00  0.79           H  
ATOM   2109 2HG2 VAL A 144     -51.950  -1.461 -31.145  1.00  0.79           H  
ATOM   2110 3HG2 VAL A 144     -50.674  -0.258 -31.426  1.00  0.79           H  
ATOM   2111  N   GLY A 145     -48.722  -4.989 -30.858  1.00  0.81           N  
ATOM   2112  CA  GLY A 145     -47.764  -6.016 -31.234  1.00  0.81           C  
ATOM   2113  C   GLY A 145     -46.368  -5.424 -31.025  1.00  0.81           C  
ATOM   2114  O   GLY A 145     -46.062  -4.953 -29.933  1.00  0.81           O  
ATOM   2115  H   GLY A 145     -49.372  -5.120 -30.095  1.00  0.81           H  
ATOM   2116 1HA  GLY A 145     -47.900  -6.905 -30.617  1.00  0.81           H  
ATOM   2117 2HA  GLY A 145     -47.907  -6.301 -32.275  1.00  0.81           H  
ATOM   2118  N   GLY A 146     -45.529  -5.479 -32.067  1.00  0.81           N  
ATOM   2119  CA  GLY A 146     -44.164  -4.939 -32.016  1.00  0.81           C  
ATOM   2120  C   GLY A 146     -44.038  -3.527 -32.628  1.00  0.81           C  
ATOM   2121  O   GLY A 146     -42.924  -3.032 -32.812  1.00  0.81           O  
ATOM   2122  H   GLY A 146     -45.858  -5.885 -32.930  1.00  0.81           H  
ATOM   2123 1HA  GLY A 146     -43.829  -4.904 -30.977  1.00  0.81           H  
ATOM   2124 2HA  GLY A 146     -43.490  -5.618 -32.536  1.00  0.81           H  
ATOM   2125  N   GLU A 147     -45.168  -2.907 -32.990  1.00  0.80           N  
ATOM   2126  CA  GLU A 147     -45.175  -1.583 -33.621  1.00  0.80           C  
ATOM   2127  C   GLU A 147     -45.577  -0.507 -32.617  1.00  0.80           C  
ATOM   2128  O   GLU A 147     -46.354  -0.752 -31.698  1.00  0.80           O  
ATOM   2129  CB  GLU A 147     -46.118  -1.554 -34.832  1.00  0.80           C  
ATOM   2130  CG  GLU A 147     -45.687  -2.458 -36.003  1.00  0.80           C  
ATOM   2131  CD  GLU A 147     -46.604  -2.375 -37.231  1.00  0.80           C  
ATOM   2132  OE1 GLU A 147     -47.751  -2.737 -37.137  1.00  0.80           O  
ATOM   2133  OE2 GLU A 147     -46.133  -1.946 -38.260  1.00  0.80           O  
ATOM   2134  H   GLU A 147     -46.062  -3.357 -32.804  1.00  0.80           H  
ATOM   2135  HA  GLU A 147     -44.164  -1.357 -33.972  1.00  0.80           H  
ATOM   2136 1HB  GLU A 147     -47.114  -1.868 -34.511  1.00  0.80           H  
ATOM   2137 2HB  GLU A 147     -46.193  -0.536 -35.205  1.00  0.80           H  
ATOM   2138 1HG  GLU A 147     -44.677  -2.173 -36.301  1.00  0.80           H  
ATOM   2139 2HG  GLU A 147     -45.655  -3.487 -35.653  1.00  0.80           H  
ATOM   2140  N   ARG A 148     -45.081   0.707 -32.805  1.00  0.78           N  
ATOM   2141  CA  ARG A 148     -45.423   1.788 -31.883  1.00  0.78           C  
ATOM   2142  C   ARG A 148     -45.802   3.072 -32.586  1.00  0.78           C  
ATOM   2143  O   ARG A 148     -45.502   3.216 -33.760  1.00  0.78           O  
ATOM   2144  CB  ARG A 148     -44.228   2.118 -31.009  1.00  0.78           C  
ATOM   2145  CG  ARG A 148     -42.967   2.507 -31.826  1.00  0.78           C  
ATOM   2146  CD  ARG A 148     -42.993   3.964 -32.267  1.00  0.78           C  
ATOM   2147  NE  ARG A 148     -41.750   4.380 -32.928  1.00  0.78           N  
ATOM   2148  CZ  ARG A 148     -41.557   5.589 -33.524  1.00  0.78           C  
ATOM   2149  NH1 ARG A 148     -42.510   6.495 -33.529  1.00  0.78           N  
ATOM   2150  NH2 ARG A 148     -40.406   5.869 -34.105  1.00  0.78           N  
ATOM   2151  H   ARG A 148     -44.452   0.877 -33.577  1.00  0.78           H  
ATOM   2152  HA  ARG A 148     -46.249   1.460 -31.279  1.00  0.78           H  
ATOM   2153 1HB  ARG A 148     -44.476   2.945 -30.341  1.00  0.78           H  
ATOM   2154 2HB  ARG A 148     -43.975   1.258 -30.381  1.00  0.78           H  
ATOM   2155 1HG  ARG A 148     -42.078   2.343 -31.215  1.00  0.78           H  
ATOM   2156 2HG  ARG A 148     -42.911   1.885 -32.721  1.00  0.78           H  
ATOM   2157 1HD  ARG A 148     -43.798   4.102 -32.977  1.00  0.78           H  
ATOM   2158 2HD  ARG A 148     -43.164   4.613 -31.408  1.00  0.78           H  
ATOM   2159  HE  ARG A 148     -40.983   3.713 -32.947  1.00  0.78           H  
ATOM   2160 1HH1 ARG A 148     -43.396   6.304 -33.090  1.00  0.78           H  
ATOM   2161 2HH1 ARG A 148     -42.353   7.387 -33.977  1.00  0.78           H  
ATOM   2162 1HH2 ARG A 148     -39.663   5.186 -34.109  1.00  0.78           H  
ATOM   2163 2HH2 ARG A 148     -40.272   6.768 -34.544  1.00  0.78           H  
ATOM   2164  N   SER A 149     -46.394   4.018 -31.848  1.00  0.76           N  
ATOM   2165  CA  SER A 149     -46.628   5.387 -32.360  1.00  0.76           C  
ATOM   2166  C   SER A 149     -46.510   6.413 -31.232  1.00  0.76           C  
ATOM   2167  O   SER A 149     -46.735   6.075 -30.074  1.00  0.76           O  
ATOM   2168  CB  SER A 149     -47.989   5.496 -33.004  1.00  0.76           C  
ATOM   2169  OG  SER A 149     -49.004   5.291 -32.074  1.00  0.76           O  
ATOM   2170  H   SER A 149     -46.694   3.753 -30.908  1.00  0.76           H  
ATOM   2171  HA  SER A 149     -45.872   5.625 -33.113  1.00  0.76           H  
ATOM   2172 1HB  SER A 149     -48.093   6.483 -33.463  1.00  0.76           H  
ATOM   2173 2HB  SER A 149     -48.074   4.780 -33.784  1.00  0.76           H  
ATOM   2174  HG  SER A 149     -49.820   5.287 -32.575  1.00  0.76           H  
ATOM   2175  N   LEU A 150     -46.227   7.683 -31.570  1.00  0.74           N  
ATOM   2176  CA  LEU A 150     -46.090   8.713 -30.520  1.00  0.74           C  
ATOM   2177  C   LEU A 150     -46.870  10.020 -30.733  1.00  0.74           C  
ATOM   2178  O   LEU A 150     -46.882  10.584 -31.827  1.00  0.74           O  
ATOM   2179  CB  LEU A 150     -44.601   9.053 -30.329  1.00  0.74           C  
ATOM   2180  CG  LEU A 150     -44.277  10.108 -29.236  1.00  0.74           C  
ATOM   2181  CD1 LEU A 150     -42.927   9.816 -28.624  1.00  0.74           C  
ATOM   2182  CD2 LEU A 150     -44.250  11.493 -29.856  1.00  0.74           C  
ATOM   2183  H   LEU A 150     -46.047   7.907 -32.551  1.00  0.74           H  
ATOM   2184  HA  LEU A 150     -46.446   8.275 -29.599  1.00  0.74           H  
ATOM   2185 1HB  LEU A 150     -44.065   8.135 -30.077  1.00  0.74           H  
ATOM   2186 2HB  LEU A 150     -44.208   9.426 -31.273  1.00  0.74           H  
ATOM   2187  HG  LEU A 150     -45.031  10.063 -28.447  1.00  0.74           H  
ATOM   2188 1HD1 LEU A 150     -42.707  10.558 -27.853  1.00  0.74           H  
ATOM   2189 2HD1 LEU A 150     -42.941   8.839 -28.183  1.00  0.74           H  
ATOM   2190 3HD1 LEU A 150     -42.159   9.852 -29.398  1.00  0.74           H  
ATOM   2191 1HD2 LEU A 150     -44.016  12.206 -29.081  1.00  0.74           H  
ATOM   2192 2HD2 LEU A 150     -43.484  11.528 -30.626  1.00  0.74           H  
ATOM   2193 3HD2 LEU A 150     -45.210  11.734 -30.295  1.00  0.74           H  
ATOM   2194  N   ILE A 151     -47.536  10.483 -29.662  1.00  0.73           N  
ATOM   2195  CA  ILE A 151     -48.304  11.735 -29.678  1.00  0.73           C  
ATOM   2196  C   ILE A 151     -47.791  12.721 -28.603  1.00  0.73           C  
ATOM   2197  O   ILE A 151     -47.938  12.442 -27.413  1.00  0.73           O  
ATOM   2198  CB  ILE A 151     -49.774  11.402 -29.378  1.00  0.73           C  
ATOM   2199  CG1 ILE A 151     -50.268  10.334 -30.350  1.00  0.73           C  
ATOM   2200  CG2 ILE A 151     -50.628  12.647 -29.488  1.00  0.73           C  
ATOM   2201  CD1 ILE A 151     -50.075   8.883 -29.804  1.00  0.73           C  
ATOM   2202  H   ILE A 151     -47.493   9.929 -28.808  1.00  0.73           H  
ATOM   2203  HA  ILE A 151     -48.212  12.200 -30.655  1.00  0.73           H  
ATOM   2204  HB  ILE A 151     -49.858  11.006 -28.380  1.00  0.73           H  
ATOM   2205 1HG1 ILE A 151     -51.321  10.504 -30.542  1.00  0.73           H  
ATOM   2206 2HG1 ILE A 151     -49.731  10.424 -31.289  1.00  0.73           H  
ATOM   2207 1HG2 ILE A 151     -51.657  12.397 -29.264  1.00  0.73           H  
ATOM   2208 2HG2 ILE A 151     -50.272  13.378 -28.784  1.00  0.73           H  
ATOM   2209 3HG2 ILE A 151     -50.564  13.053 -30.493  1.00  0.73           H  
ATOM   2210 1HD1 ILE A 151     -50.442   8.167 -30.519  1.00  0.73           H  
ATOM   2211 2HD1 ILE A 151     -49.032   8.679 -29.612  1.00  0.73           H  
ATOM   2212 3HD1 ILE A 151     -50.617   8.763 -28.875  1.00  0.73           H  
ATOM   2213  N   ALA A 152     -47.204  13.870 -28.990  1.00  0.74           N  
ATOM   2214  CA  ALA A 152     -46.614  14.779 -27.980  1.00  0.74           C  
ATOM   2215  C   ALA A 152     -47.386  16.074 -27.715  1.00  0.74           C  
ATOM   2216  O   ALA A 152     -47.650  16.862 -28.622  1.00  0.74           O  
ATOM   2217  CB  ALA A 152     -45.206  15.160 -28.386  1.00  0.74           C  
ATOM   2218  H   ALA A 152     -47.122  14.077 -29.985  1.00  0.74           H  
ATOM   2219  HA  ALA A 152     -46.565  14.238 -27.044  1.00  0.74           H  
ATOM   2220 1HB  ALA A 152     -44.771  15.778 -27.606  1.00  0.74           H  
ATOM   2221 2HB  ALA A 152     -44.614  14.280 -28.512  1.00  0.74           H  
ATOM   2222 3HB  ALA A 152     -45.225  15.706 -29.307  1.00  0.74           H  
ATOM   2223  N   ASN A 153     -47.637  16.334 -26.434  1.00  0.75           N  
ATOM   2224  CA  ASN A 153     -48.307  17.532 -25.926  1.00  0.75           C  
ATOM   2225  C   ASN A 153     -47.326  18.434 -25.154  1.00  0.75           C  
ATOM   2226  O   ASN A 153     -46.971  18.144 -24.005  1.00  0.75           O  
ATOM   2227  CB  ASN A 153     -49.471  17.130 -25.030  1.00  0.75           C  
ATOM   2228  CG  ASN A 153     -50.294  18.280 -24.519  1.00  0.75           C  
ATOM   2229  OD1 ASN A 153     -50.418  19.316 -25.179  1.00  0.75           O  
ATOM   2230  ND2 ASN A 153     -50.874  18.116 -23.349  1.00  0.75           N  
ATOM   2231  H   ASN A 153     -47.396  15.628 -25.745  1.00  0.75           H  
ATOM   2232  HA  ASN A 153     -48.691  18.105 -26.770  1.00  0.75           H  
ATOM   2233 1HB  ASN A 153     -50.123  16.485 -25.598  1.00  0.75           H  
ATOM   2234 2HB  ASN A 153     -49.102  16.553 -24.184  1.00  0.75           H  
ATOM   2235 1HD2 ASN A 153     -51.437  18.849 -22.961  1.00  0.75           H  
ATOM   2236 2HD2 ASN A 153     -50.751  17.263 -22.844  1.00  0.75           H  
ATOM   2237  N   LEU A 154     -46.842  19.508 -25.792  1.00  0.76           N  
ATOM   2238  CA  LEU A 154     -45.846  20.369 -25.149  1.00  0.76           C  
ATOM   2239  C   LEU A 154     -46.520  21.599 -24.538  1.00  0.76           C  
ATOM   2240  O   LEU A 154     -46.879  22.539 -25.250  1.00  0.76           O  
ATOM   2241  CB  LEU A 154     -44.797  20.844 -26.168  1.00  0.76           C  
ATOM   2242  CG  LEU A 154     -43.763  19.802 -26.613  1.00  0.76           C  
ATOM   2243  CD1 LEU A 154     -44.418  18.821 -27.565  1.00  0.76           C  
ATOM   2244  CD2 LEU A 154     -42.603  20.493 -27.271  1.00  0.76           C  
ATOM   2245  H   LEU A 154     -47.160  19.717 -26.727  1.00  0.76           H  
ATOM   2246  HA  LEU A 154     -45.349  19.808 -24.360  1.00  0.76           H  
ATOM   2247 1HB  LEU A 154     -45.319  21.193 -27.060  1.00  0.76           H  
ATOM   2248 2HB  LEU A 154     -44.251  21.690 -25.738  1.00  0.76           H  
ATOM   2249  HG  LEU A 154     -43.410  19.254 -25.761  1.00  0.76           H  
ATOM   2250 1HD1 LEU A 154     -43.685  18.076 -27.878  1.00  0.76           H  
ATOM   2251 2HD1 LEU A 154     -45.246  18.325 -27.086  1.00  0.76           H  
ATOM   2252 3HD1 LEU A 154     -44.776  19.365 -28.431  1.00  0.76           H  
ATOM   2253 1HD2 LEU A 154     -41.874  19.751 -27.586  1.00  0.76           H  
ATOM   2254 2HD2 LEU A 154     -42.944  21.051 -28.145  1.00  0.76           H  
ATOM   2255 3HD2 LEU A 154     -42.143  21.178 -26.564  1.00  0.76           H  
ATOM   2256  N   SER A 155     -46.699  21.569 -23.219  1.00  0.77           N  
ATOM   2257  CA  SER A 155     -47.403  22.614 -22.477  1.00  0.77           C  
ATOM   2258  C   SER A 155     -46.454  23.413 -21.589  1.00  0.77           C  
ATOM   2259  O   SER A 155     -45.847  24.373 -22.050  1.00  0.77           O  
ATOM   2260  CB  SER A 155     -48.506  21.996 -21.676  1.00  0.77           C  
ATOM   2261  OG  SER A 155     -47.992  21.099 -20.768  1.00  0.77           O  
ATOM   2262  H   SER A 155     -46.370  20.762 -22.712  1.00  0.77           H  
ATOM   2263  HA  SER A 155     -47.853  23.295 -23.197  1.00  0.77           H  
ATOM   2264 1HB  SER A 155     -49.064  22.770 -21.157  1.00  0.77           H  
ATOM   2265 2HB  SER A 155     -49.192  21.478 -22.344  1.00  0.77           H  
ATOM   2266  HG  SER A 155     -47.861  21.597 -19.953  1.00  0.77           H  
ATOM   2267  N   ALA A 156     -46.226  22.972 -20.343  1.00  0.77           N  
ATOM   2268  CA  ALA A 156     -45.263  23.675 -19.470  1.00  0.77           C  
ATOM   2269  C   ALA A 156     -43.877  23.729 -20.128  1.00  0.77           C  
ATOM   2270  O   ALA A 156     -43.102  24.649 -19.905  1.00  0.77           O  
ATOM   2271  CB  ALA A 156     -45.158  23.011 -18.116  1.00  0.77           C  
ATOM   2272  H   ALA A 156     -46.763  22.187 -19.964  1.00  0.77           H  
ATOM   2273  HA  ALA A 156     -45.609  24.698 -19.333  1.00  0.77           H  
ATOM   2274 1HB  ALA A 156     -44.457  23.566 -17.495  1.00  0.77           H  
ATOM   2275 2HB  ALA A 156     -46.131  23.007 -17.638  1.00  0.77           H  
ATOM   2276 3HB  ALA A 156     -44.803  21.989 -18.236  1.00  0.77           H  
ATOM   2277  N   ALA A 157     -43.570  22.766 -20.990  1.00  0.78           N  
ATOM   2278  CA  ALA A 157     -42.281  22.736 -21.672  1.00  0.78           C  
ATOM   2279  C   ALA A 157     -42.058  24.037 -22.460  1.00  0.78           C  
ATOM   2280  O   ALA A 157     -40.921  24.506 -22.605  1.00  0.78           O  
ATOM   2281  CB  ALA A 157     -42.228  21.549 -22.622  1.00  0.78           C  
ATOM   2282  H   ALA A 157     -44.239  22.037 -21.156  1.00  0.78           H  
ATOM   2283  HA  ALA A 157     -41.500  22.645 -20.924  1.00  0.78           H  
ATOM   2284 1HB  ALA A 157     -41.264  21.541 -23.103  1.00  0.78           H  
ATOM   2285 2HB  ALA A 157     -42.365  20.625 -22.060  1.00  0.78           H  
ATOM   2286 3HB  ALA A 157     -43.011  21.645 -23.376  1.00  0.78           H  
ATOM   2287  N   ASN A 158     -43.147  24.648 -22.933  1.00  0.78           N  
ATOM   2288  CA  ASN A 158     -43.135  25.840 -23.767  1.00  0.78           C  
ATOM   2289  C   ASN A 158     -42.941  27.104 -22.946  1.00  0.78           C  
ATOM   2290  O   ASN A 158     -42.901  28.218 -23.481  1.00  0.78           O  
ATOM   2291  CB  ASN A 158     -44.414  25.907 -24.578  1.00  0.78           C  
ATOM   2292  CG  ASN A 158     -44.324  26.791 -25.796  1.00  0.78           C  
ATOM   2293  OD1 ASN A 158     -43.367  26.721 -26.567  1.00  0.78           O  
ATOM   2294  ND2 ASN A 158     -45.319  27.620 -25.989  1.00  0.78           N  
ATOM   2295  H   ASN A 158     -44.066  24.276 -22.700  1.00  0.78           H  
ATOM   2296  HA  ASN A 158     -42.310  25.777 -24.445  1.00  0.78           H  
ATOM   2297 1HB  ASN A 158     -44.695  24.897 -24.884  1.00  0.78           H  
ATOM   2298 2HB  ASN A 158     -45.215  26.277 -23.929  1.00  0.78           H  
ATOM   2299 1HD2 ASN A 158     -45.317  28.227 -26.785  1.00  0.78           H  
ATOM   2300 2HD2 ASN A 158     -46.078  27.639 -25.340  1.00  0.78           H  
ATOM   2301  N   CYS A 159     -42.819  26.935 -21.637  1.00  0.78           N  
ATOM   2302  CA  CYS A 159     -42.647  28.039 -20.735  1.00  0.78           C  
ATOM   2303  C   CYS A 159     -41.192  28.213 -20.289  1.00  0.78           C  
ATOM   2304  O   CYS A 159     -40.898  29.139 -19.539  1.00  0.78           O  
ATOM   2305  CB  CYS A 159     -43.538  27.819 -19.518  1.00  0.78           C  
ATOM   2306  SG  CYS A 159     -45.296  27.724 -19.939  1.00  0.78           S  
ATOM   2307  H   CYS A 159     -42.863  26.002 -21.232  1.00  0.78           H  
ATOM   2308  HA  CYS A 159     -42.970  28.949 -21.237  1.00  0.78           H  
ATOM   2309 1HB  CYS A 159     -43.262  26.907 -19.016  1.00  0.78           H  
ATOM   2310 2HB  CYS A 159     -43.403  28.630 -18.807  1.00  0.78           H  
ATOM   2311  HG  CYS A 159     -45.742  27.852 -18.663  1.00  0.78           H  
ATOM   2312  N   TYR A 160     -40.266  27.341 -20.729  1.00  0.77           N  
ATOM   2313  CA  TYR A 160     -38.875  27.511 -20.267  1.00  0.77           C  
ATOM   2314  C   TYR A 160     -38.143  28.605 -21.045  1.00  0.77           C  
ATOM   2315  O   TYR A 160     -37.923  28.488 -22.257  1.00  0.77           O  
ATOM   2316  CB  TYR A 160     -38.092  26.215 -20.375  1.00  0.77           C  
ATOM   2317  CG  TYR A 160     -36.675  26.294 -19.782  1.00  0.77           C  
ATOM   2318  CD1 TYR A 160     -36.467  25.819 -18.513  1.00  0.77           C  
ATOM   2319  CD2 TYR A 160     -35.599  26.801 -20.503  1.00  0.77           C  
ATOM   2320  CE1 TYR A 160     -35.214  25.820 -17.950  1.00  0.77           C  
ATOM   2321  CE2 TYR A 160     -34.343  26.803 -19.944  1.00  0.77           C  
ATOM   2322  CZ  TYR A 160     -34.149  26.303 -18.666  1.00  0.77           C  
ATOM   2323  OH  TYR A 160     -32.907  26.276 -18.105  1.00  0.77           O  
ATOM   2324  H   TYR A 160     -40.523  26.570 -21.353  1.00  0.77           H  
ATOM   2325  HA  TYR A 160     -38.892  27.811 -19.218  1.00  0.77           H  
ATOM   2326 1HB  TYR A 160     -38.624  25.413 -19.886  1.00  0.77           H  
ATOM   2327 2HB  TYR A 160     -38.014  25.946 -21.427  1.00  0.77           H  
ATOM   2328  HD1 TYR A 160     -37.302  25.437 -17.947  1.00  0.77           H  
ATOM   2329  HD2 TYR A 160     -35.744  27.183 -21.516  1.00  0.77           H  
ATOM   2330  HE1 TYR A 160     -35.074  25.427 -16.939  1.00  0.77           H  
ATOM   2331  HE2 TYR A 160     -33.506  27.182 -20.519  1.00  0.77           H  
ATOM   2332  HH  TYR A 160     -32.301  26.773 -18.657  1.00  0.77           H  
ATOM   2333  N   LYS A 161     -37.758  29.664 -20.345  1.00  0.76           N  
ATOM   2334  CA  LYS A 161     -37.137  30.819 -20.991  1.00  0.76           C  
ATOM   2335  C   LYS A 161     -35.654  30.943 -20.680  1.00  0.76           C  
ATOM   2336  O   LYS A 161     -35.180  30.429 -19.665  1.00  0.76           O  
ATOM   2337  CB  LYS A 161     -37.862  32.094 -20.562  1.00  0.76           C  
ATOM   2338  CG  LYS A 161     -39.367  32.049 -20.824  1.00  0.76           C  
ATOM   2339  CD  LYS A 161     -39.706  31.899 -22.308  1.00  0.76           C  
ATOM   2340  CE  LYS A 161     -41.225  31.891 -22.529  1.00  0.76           C  
ATOM   2341  NZ  LYS A 161     -41.588  31.660 -23.966  1.00  0.76           N  
ATOM   2342  H   LYS A 161     -37.952  29.691 -19.341  1.00  0.76           H  
ATOM   2343  HA  LYS A 161     -37.239  30.710 -22.069  1.00  0.76           H  
ATOM   2344 1HB  LYS A 161     -37.715  32.251 -19.492  1.00  0.76           H  
ATOM   2345 2HB  LYS A 161     -37.445  32.958 -21.081  1.00  0.76           H  
ATOM   2346 1HG  LYS A 161     -39.794  31.212 -20.285  1.00  0.76           H  
ATOM   2347 2HG  LYS A 161     -39.821  32.962 -20.444  1.00  0.76           H  
ATOM   2348 1HD  LYS A 161     -39.263  32.722 -22.872  1.00  0.76           H  
ATOM   2349 2HD  LYS A 161     -39.296  30.960 -22.686  1.00  0.76           H  
ATOM   2350 1HE  LYS A 161     -41.660  31.093 -21.924  1.00  0.76           H  
ATOM   2351 2HE  LYS A 161     -41.639  32.845 -22.205  1.00  0.76           H  
ATOM   2352 1HZ  LYS A 161     -42.593  31.650 -24.067  1.00  0.76           H  
ATOM   2353 2HZ  LYS A 161     -41.200  32.392 -24.539  1.00  0.76           H  
ATOM   2354 3HZ  LYS A 161     -41.212  30.766 -24.265  1.00  0.76           H  
ATOM   2355  N   SER A 162     -34.926  31.712 -21.499  1.00  0.74           N  
ATOM   2356  CA  SER A 162     -33.506  31.954 -21.223  1.00  0.74           C  
ATOM   2357  C   SER A 162     -33.346  32.678 -19.877  1.00  0.74           C  
ATOM   2358  O   SER A 162     -32.316  32.587 -19.213  1.00  0.74           O  
ATOM   2359  CB  SER A 162     -32.881  32.749 -22.354  1.00  0.74           C  
ATOM   2360  OG  SER A 162     -33.411  34.048 -22.425  1.00  0.74           O  
ATOM   2361  H   SER A 162     -35.350  32.109 -22.325  1.00  0.74           H  
ATOM   2362  HA  SER A 162     -33.000  30.989 -21.168  1.00  0.74           H  
ATOM   2363 1HB  SER A 162     -31.800  32.793 -22.221  1.00  0.74           H  
ATOM   2364 2HB  SER A 162     -33.068  32.229 -23.296  1.00  0.74           H  
ATOM   2365  HG  SER A 162     -33.090  34.423 -23.253  1.00  0.74           H  
ATOM   2366  N   GLU A 163     -34.407  33.353 -19.447  1.00  0.72           N  
ATOM   2367  CA  GLU A 163     -34.453  34.041 -18.166  1.00  0.72           C  
ATOM   2368  C   GLU A 163     -34.333  33.047 -17.009  1.00  0.72           C  
ATOM   2369  O   GLU A 163     -33.848  33.383 -15.930  1.00  0.72           O  
ATOM   2370  CB  GLU A 163     -35.765  34.816 -18.027  1.00  0.72           C  
ATOM   2371  CG  GLU A 163     -35.892  36.004 -18.969  1.00  0.72           C  
ATOM   2372  CD  GLU A 163     -37.191  36.768 -18.817  1.00  0.72           C  
ATOM   2373  OE1 GLU A 163     -38.044  36.329 -18.081  1.00  0.72           O  
ATOM   2374  OE2 GLU A 163     -37.323  37.795 -19.440  1.00  0.72           O  
ATOM   2375  H   GLU A 163     -35.206  33.397 -20.057  1.00  0.72           H  
ATOM   2376  HA  GLU A 163     -33.614  34.737 -18.114  1.00  0.72           H  
ATOM   2377 1HB  GLU A 163     -36.601  34.143 -18.229  1.00  0.72           H  
ATOM   2378 2HB  GLU A 163     -35.875  35.174 -17.005  1.00  0.72           H  
ATOM   2379 1HG  GLU A 163     -35.059  36.680 -18.790  1.00  0.72           H  
ATOM   2380 2HG  GLU A 163     -35.812  35.637 -19.993  1.00  0.72           H  
ATOM   2381  N   HIS A 164     -34.840  31.834 -17.226  1.00  0.71           N  
ATOM   2382  CA  HIS A 164     -34.842  30.782 -16.227  1.00  0.71           C  
ATOM   2383  C   HIS A 164     -33.458  30.161 -16.227  1.00  0.71           C  
ATOM   2384  O   HIS A 164     -32.834  29.964 -15.187  1.00  0.71           O  
ATOM   2385  CB  HIS A 164     -35.917  29.768 -16.602  1.00  0.71           C  
ATOM   2386  CG  HIS A 164     -37.239  30.418 -16.625  1.00  0.71           C  
ATOM   2387  ND1 HIS A 164     -38.286  29.947 -17.368  1.00  0.71           N  
ATOM   2388  CD2 HIS A 164     -37.684  31.529 -16.000  1.00  0.71           C  
ATOM   2389  CE1 HIS A 164     -39.338  30.734 -17.184  1.00  0.71           C  
ATOM   2390  NE2 HIS A 164     -38.992  31.704 -16.365  1.00  0.71           N  
ATOM   2391  H   HIS A 164     -35.195  31.603 -18.144  1.00  0.71           H  
ATOM   2392  HA  HIS A 164     -35.053  31.184 -15.240  1.00  0.71           H  
ATOM   2393 1HB  HIS A 164     -35.712  29.327 -17.571  1.00  0.71           H  
ATOM   2394 2HB  HIS A 164     -35.939  28.960 -15.874  1.00  0.71           H  
ATOM   2395  HD2 HIS A 164     -37.106  32.165 -15.330  1.00  0.71           H  
ATOM   2396  HE1 HIS A 164     -40.320  30.613 -17.635  1.00  0.71           H  
ATOM   2397  HE2 HIS A 164     -39.594  32.452 -16.054  1.00  0.71           H  
ATOM   2398  N   LEU A 165     -32.944  29.952 -17.431  1.00  0.71           N  
ATOM   2399  CA  LEU A 165     -31.622  29.381 -17.652  1.00  0.71           C  
ATOM   2400  C   LEU A 165     -30.514  30.186 -16.985  1.00  0.71           C  
ATOM   2401  O   LEU A 165     -29.621  29.620 -16.358  1.00  0.71           O  
ATOM   2402  CB  LEU A 165     -31.371  29.278 -19.144  1.00  0.71           C  
ATOM   2403  CG  LEU A 165     -30.045  28.825 -19.538  1.00  0.71           C  
ATOM   2404  CD1 LEU A 165     -29.749  27.449 -18.984  1.00  0.71           C  
ATOM   2405  CD2 LEU A 165     -30.003  28.808 -21.013  1.00  0.71           C  
ATOM   2406  H   LEU A 165     -33.533  30.167 -18.238  1.00  0.71           H  
ATOM   2407  HA  LEU A 165     -31.614  28.381 -17.226  1.00  0.71           H  
ATOM   2408 1HB  LEU A 165     -32.108  28.638 -19.586  1.00  0.71           H  
ATOM   2409 2HB  LEU A 165     -31.487  30.259 -19.567  1.00  0.71           H  
ATOM   2410  HG  LEU A 165     -29.311  29.535 -19.157  1.00  0.71           H  
ATOM   2411 1HD1 LEU A 165     -28.767  27.145 -19.293  1.00  0.71           H  
ATOM   2412 2HD1 LEU A 165     -29.792  27.477 -17.895  1.00  0.71           H  
ATOM   2413 3HD1 LEU A 165     -30.478  26.735 -19.366  1.00  0.71           H  
ATOM   2414 1HD2 LEU A 165     -29.029  28.544 -21.322  1.00  0.71           H  
ATOM   2415 2HD2 LEU A 165     -30.717  28.091 -21.383  1.00  0.71           H  
ATOM   2416 3HD2 LEU A 165     -30.248  29.779 -21.408  1.00  0.71           H  
ATOM   2417  N   LYS A 166     -30.573  31.502 -17.127  1.00  0.71           N  
ATOM   2418  CA  LYS A 166     -29.600  32.418 -16.538  1.00  0.71           C  
ATOM   2419  C   LYS A 166     -29.600  32.445 -15.000  1.00  0.71           C  
ATOM   2420  O   LYS A 166     -28.671  32.983 -14.394  1.00  0.71           O  
ATOM   2421  CB  LYS A 166     -29.820  33.837 -17.060  1.00  0.71           C  
ATOM   2422  CG  LYS A 166     -29.456  34.040 -18.522  1.00  0.71           C  
ATOM   2423  CD  LYS A 166     -29.737  35.466 -18.963  1.00  0.71           C  
ATOM   2424  CE  LYS A 166     -29.380  35.696 -20.425  1.00  0.71           C  
ATOM   2425  NZ  LYS A 166     -29.670  37.098 -20.846  1.00  0.71           N  
ATOM   2426  H   LYS A 166     -31.324  31.894 -17.694  1.00  0.71           H  
ATOM   2427  HA  LYS A 166     -28.609  32.090 -16.855  1.00  0.71           H  
ATOM   2428 1HB  LYS A 166     -30.880  34.096 -16.945  1.00  0.71           H  
ATOM   2429 2HB  LYS A 166     -29.244  34.544 -16.463  1.00  0.71           H  
ATOM   2430 1HG  LYS A 166     -28.397  33.832 -18.648  1.00  0.71           H  
ATOM   2431 2HG  LYS A 166     -30.017  33.351 -19.141  1.00  0.71           H  
ATOM   2432 1HD  LYS A 166     -30.802  35.671 -18.825  1.00  0.71           H  
ATOM   2433 2HD  LYS A 166     -29.168  36.155 -18.345  1.00  0.71           H  
ATOM   2434 1HE  LYS A 166     -28.321  35.491 -20.576  1.00  0.71           H  
ATOM   2435 2HE  LYS A 166     -29.966  35.016 -21.047  1.00  0.71           H  
ATOM   2436 1HZ  LYS A 166     -29.427  37.216 -21.818  1.00  0.71           H  
ATOM   2437 2HZ  LYS A 166     -30.656  37.287 -20.720  1.00  0.71           H  
ATOM   2438 3HZ  LYS A 166     -29.129  37.738 -20.283  1.00  0.71           H  
ATOM   2439  N   ARG A 167     -30.657  31.950 -14.357  1.00  0.71           N  
ATOM   2440  CA  ARG A 167     -30.718  31.996 -12.906  1.00  0.71           C  
ATOM   2441  C   ARG A 167     -29.555  31.197 -12.349  1.00  0.71           C  
ATOM   2442  O   ARG A 167     -29.269  30.120 -12.864  1.00  0.71           O  
ATOM   2443  CB  ARG A 167     -32.022  31.420 -12.392  1.00  0.71           C  
ATOM   2444  CG  ARG A 167     -33.217  32.255 -12.719  1.00  0.71           C  
ATOM   2445  CD  ARG A 167     -34.475  31.679 -12.205  1.00  0.71           C  
ATOM   2446  NE  ARG A 167     -35.611  32.509 -12.564  1.00  0.71           N  
ATOM   2447  CZ  ARG A 167     -36.856  32.363 -12.078  1.00  0.71           C  
ATOM   2448  NH1 ARG A 167     -37.118  31.414 -11.204  1.00  0.71           N  
ATOM   2449  NH2 ARG A 167     -37.813  33.185 -12.472  1.00  0.71           N  
ATOM   2450  H   ARG A 167     -31.410  31.479 -14.862  1.00  0.71           H  
ATOM   2451  HA  ARG A 167     -30.675  33.038 -12.620  1.00  0.71           H  
ATOM   2452 1HB  ARG A 167     -32.177  30.435 -12.821  1.00  0.71           H  
ATOM   2453 2HB  ARG A 167     -31.979  31.305 -11.311  1.00  0.71           H  
ATOM   2454 1HG  ARG A 167     -33.093  33.252 -12.302  1.00  0.71           H  
ATOM   2455 2HG  ARG A 167     -33.293  32.324 -13.795  1.00  0.71           H  
ATOM   2456 1HD  ARG A 167     -34.618  30.690 -12.649  1.00  0.71           H  
ATOM   2457 2HD  ARG A 167     -34.433  31.594 -11.123  1.00  0.71           H  
ATOM   2458  HE  ARG A 167     -35.447  33.255 -13.233  1.00  0.71           H  
ATOM   2459 1HH1 ARG A 167     -36.382  30.791 -10.900  1.00  0.71           H  
ATOM   2460 2HH1 ARG A 167     -38.049  31.316 -10.823  1.00  0.71           H  
ATOM   2461 1HH2 ARG A 167     -37.606  33.917 -13.139  1.00  0.71           H  
ATOM   2462 2HH2 ARG A 167     -38.748  33.093 -12.101  1.00  0.71           H  
ATOM   2463  N   PRO A 168     -28.897  31.626 -11.262  1.00  0.72           N  
ATOM   2464  CA  PRO A 168     -27.764  30.961 -10.641  1.00  0.72           C  
ATOM   2465  C   PRO A 168     -27.879  29.455 -10.513  1.00  0.72           C  
ATOM   2466  O   PRO A 168     -26.891  28.753 -10.628  1.00  0.72           O  
ATOM   2467  CB  PRO A 168     -27.684  31.640  -9.281  1.00  0.72           C  
ATOM   2468  CG  PRO A 168     -28.237  33.020  -9.523  1.00  0.72           C  
ATOM   2469  CD  PRO A 168     -29.340  32.839 -10.534  1.00  0.72           C  
ATOM   2470  HA  PRO A 168     -26.856  31.210 -11.252  1.00  0.72           H  
ATOM   2471 1HB  PRO A 168     -28.290  31.065  -8.555  1.00  0.72           H  
ATOM   2472 2HB  PRO A 168     -26.654  31.641  -8.907  1.00  0.72           H  
ATOM   2473 1HG  PRO A 168     -28.586  33.464  -8.582  1.00  0.72           H  
ATOM   2474 2HG  PRO A 168     -27.434  33.678  -9.902  1.00  0.72           H  
ATOM   2475 1HD  PRO A 168     -30.309  32.686 -10.045  1.00  0.72           H  
ATOM   2476 2HD  PRO A 168     -29.319  33.725 -11.178  1.00  0.72           H  
ATOM   2477  N   GLU A 169     -29.094  28.953 -10.257  1.00  0.72           N  
ATOM   2478  CA  GLU A 169     -29.307  27.513 -10.113  1.00  0.72           C  
ATOM   2479  C   GLU A 169     -28.957  26.783 -11.416  1.00  0.72           C  
ATOM   2480  O   GLU A 169     -27.956  26.059 -11.495  1.00  0.72           O  
ATOM   2481  CB  GLU A 169     -30.766  27.252  -9.711  1.00  0.72           C  
ATOM   2482  CG  GLU A 169     -31.129  25.788  -9.464  1.00  0.72           C  
ATOM   2483  CD  GLU A 169     -32.563  25.599  -8.980  1.00  0.72           C  
ATOM   2484  OE1 GLU A 169     -33.272  26.573  -8.868  1.00  0.72           O  
ATOM   2485  OE2 GLU A 169     -32.935  24.474  -8.706  1.00  0.72           O  
ATOM   2486  H   GLU A 169     -29.880  29.570 -10.164  1.00  0.72           H  
ATOM   2487  HA  GLU A 169     -28.652  27.141  -9.325  1.00  0.72           H  
ATOM   2488 1HB  GLU A 169     -30.988  27.803  -8.797  1.00  0.72           H  
ATOM   2489 2HB  GLU A 169     -31.431  27.635 -10.484  1.00  0.72           H  
ATOM   2490 1HG  GLU A 169     -31.001  25.231 -10.395  1.00  0.72           H  
ATOM   2491 2HG  GLU A 169     -30.442  25.373  -8.729  1.00  0.72           H  
ATOM   2492  N   ASN A 170     -29.778  26.991 -12.445  1.00  0.72           N  
ATOM   2493  CA  ASN A 170     -29.564  26.355 -13.738  1.00  0.72           C  
ATOM   2494  C   ASN A 170     -28.272  26.821 -14.383  1.00  0.72           C  
ATOM   2495  O   ASN A 170     -27.584  26.054 -15.055  1.00  0.72           O  
ATOM   2496  CB  ASN A 170     -30.708  26.661 -14.685  1.00  0.72           C  
ATOM   2497  CG  ASN A 170     -31.957  25.934 -14.381  1.00  0.72           C  
ATOM   2498  OD1 ASN A 170     -31.948  24.877 -13.746  1.00  0.72           O  
ATOM   2499  ND2 ASN A 170     -33.055  26.492 -14.816  1.00  0.72           N  
ATOM   2500  H   ASN A 170     -30.566  27.611 -12.324  1.00  0.72           H  
ATOM   2501  HA  ASN A 170     -29.498  25.278 -13.588  1.00  0.72           H  
ATOM   2502 1HB  ASN A 170     -30.914  27.737 -14.654  1.00  0.72           H  
ATOM   2503 2HB  ASN A 170     -30.407  26.423 -15.704  1.00  0.72           H  
ATOM   2504 1HD2 ASN A 170     -33.940  26.061 -14.649  1.00  0.72           H  
ATOM   2505 2HD2 ASN A 170     -32.998  27.360 -15.318  1.00  0.72           H  
ATOM   2506  N   TRP A 171     -27.916  28.076 -14.182  1.00  0.71           N  
ATOM   2507  CA  TRP A 171     -26.724  28.526 -14.834  1.00  0.71           C  
ATOM   2508  C   TRP A 171     -25.508  27.834 -14.231  1.00  0.71           C  
ATOM   2509  O   TRP A 171     -24.619  27.403 -14.961  1.00  0.71           O  
ATOM   2510  CB  TRP A 171     -26.568  30.025 -14.804  1.00  0.71           C  
ATOM   2511  CG  TRP A 171     -25.533  30.380 -15.737  1.00  0.71           C  
ATOM   2512  CD1 TRP A 171     -24.348  30.966 -15.506  1.00  0.71           C  
ATOM   2513  CD2 TRP A 171     -25.585  30.088 -17.160  1.00  0.71           C  
ATOM   2514  NE1 TRP A 171     -23.643  31.076 -16.677  1.00  0.71           N  
ATOM   2515  CE2 TRP A 171     -24.402  30.537 -17.707  1.00  0.71           C  
ATOM   2516  CE3 TRP A 171     -26.542  29.470 -17.989  1.00  0.71           C  
ATOM   2517  CZ2 TRP A 171     -24.128  30.406 -19.054  1.00  0.71           C  
ATOM   2518  CZ3 TRP A 171     -26.270  29.332 -19.343  1.00  0.71           C  
ATOM   2519  CH2 TRP A 171     -25.096  29.787 -19.861  1.00  0.71           C  
ATOM   2520  H   TRP A 171     -28.476  28.713 -13.629  1.00  0.71           H  
ATOM   2521  HA  TRP A 171     -26.794  28.243 -15.881  1.00  0.71           H  
ATOM   2522 1HB  TRP A 171     -27.497  30.506 -15.083  1.00  0.71           H  
ATOM   2523 2HB  TRP A 171     -26.297  30.360 -13.803  1.00  0.71           H  
ATOM   2524  HD1 TRP A 171     -23.983  31.290 -14.531  1.00  0.71           H  
ATOM   2525  HE1 TRP A 171     -22.695  31.472 -16.713  1.00  0.71           H  
ATOM   2526  HE3 TRP A 171     -27.477  29.104 -17.563  1.00  0.71           H  
ATOM   2527  HZ2 TRP A 171     -23.201  30.763 -19.480  1.00  0.71           H  
ATOM   2528  HZ3 TRP A 171     -27.013  28.851 -19.982  1.00  0.71           H  
ATOM   2529  HH2 TRP A 171     -24.913  29.663 -20.928  1.00  0.71           H  
ATOM   2530  N   ALA A 172     -25.443  27.714 -12.896  1.00  0.70           N  
ATOM   2531  CA  ALA A 172     -24.311  27.032 -12.279  1.00  0.70           C  
ATOM   2532  C   ALA A 172     -24.261  25.601 -12.765  1.00  0.70           C  
ATOM   2533  O   ALA A 172     -23.183  25.058 -13.007  1.00  0.70           O  
ATOM   2534  CB  ALA A 172     -24.417  27.051 -10.771  1.00  0.70           C  
ATOM   2535  H   ALA A 172     -26.169  28.083 -12.284  1.00  0.70           H  
ATOM   2536  HA  ALA A 172     -23.395  27.536 -12.585  1.00  0.70           H  
ATOM   2537 1HB  ALA A 172     -23.563  26.542 -10.336  1.00  0.70           H  
ATOM   2538 2HB  ALA A 172     -24.440  28.081 -10.424  1.00  0.70           H  
ATOM   2539 3HB  ALA A 172     -25.338  26.542 -10.470  1.00  0.70           H  
ATOM   2540  N   LEU A 173     -25.439  25.000 -12.940  1.00  0.68           N  
ATOM   2541  CA  LEU A 173     -25.553  23.638 -13.425  1.00  0.68           C  
ATOM   2542  C   LEU A 173     -24.791  23.552 -14.764  1.00  0.68           C  
ATOM   2543  O   LEU A 173     -24.010  22.629 -14.992  1.00  0.68           O  
ATOM   2544  CB  LEU A 173     -27.042  23.306 -13.594  1.00  0.68           C  
ATOM   2545  CG  LEU A 173     -27.438  21.947 -13.959  1.00  0.68           C  
ATOM   2546  CD1 LEU A 173     -27.083  20.984 -12.840  1.00  0.68           C  
ATOM   2547  CD2 LEU A 173     -28.947  21.963 -14.279  1.00  0.68           C  
ATOM   2548  H   LEU A 173     -26.297  25.501 -12.697  1.00  0.68           H  
ATOM   2549  HA  LEU A 173     -25.094  22.961 -12.706  1.00  0.68           H  
ATOM   2550 1HB  LEU A 173     -27.574  23.592 -12.685  1.00  0.68           H  
ATOM   2551 2HB  LEU A 173     -27.420  23.889 -14.385  1.00  0.68           H  
ATOM   2552  HG  LEU A 173     -26.886  21.649 -14.810  1.00  0.68           H  
ATOM   2553 1HD1 LEU A 173     -27.377  19.981 -13.115  1.00  0.68           H  
ATOM   2554 2HD1 LEU A 173     -26.012  21.012 -12.665  1.00  0.68           H  
ATOM   2555 3HD1 LEU A 173     -27.607  21.279 -11.929  1.00  0.68           H  
ATOM   2556 1HD2 LEU A 173     -29.291  20.960 -14.569  1.00  0.68           H  
ATOM   2557 2HD2 LEU A 173     -29.501  22.296 -13.414  1.00  0.68           H  
ATOM   2558 3HD2 LEU A 173     -29.118  22.661 -15.091  1.00  0.68           H  
ATOM   2559  N   VAL A 174     -24.991  24.558 -15.632  1.00  0.67           N  
ATOM   2560  CA  VAL A 174     -24.290  24.638 -16.918  1.00  0.67           C  
ATOM   2561  C   VAL A 174     -22.790  24.848 -16.750  1.00  0.67           C  
ATOM   2562  O   VAL A 174     -21.989  24.104 -17.315  1.00  0.67           O  
ATOM   2563  CB  VAL A 174     -24.857  25.801 -17.780  1.00  0.67           C  
ATOM   2564  CG1 VAL A 174     -24.026  26.008 -18.989  1.00  0.67           C  
ATOM   2565  CG2 VAL A 174     -26.226  25.495 -18.193  1.00  0.67           C  
ATOM   2566  H   VAL A 174     -25.668  25.283 -15.386  1.00  0.67           H  
ATOM   2567  HA  VAL A 174     -24.426  23.708 -17.448  1.00  0.67           H  
ATOM   2568  HB  VAL A 174     -24.841  26.714 -17.210  1.00  0.67           H  
ATOM   2569 1HG1 VAL A 174     -24.423  26.833 -19.579  1.00  0.67           H  
ATOM   2570 2HG1 VAL A 174     -23.023  26.238 -18.671  1.00  0.67           H  
ATOM   2571 3HG1 VAL A 174     -24.028  25.118 -19.576  1.00  0.67           H  
ATOM   2572 1HG2 VAL A 174     -26.609  26.314 -18.788  1.00  0.67           H  
ATOM   2573 2HG2 VAL A 174     -26.203  24.588 -18.786  1.00  0.67           H  
ATOM   2574 3HG2 VAL A 174     -26.858  25.352 -17.318  1.00  0.67           H  
ATOM   2575  N   GLU A 175     -22.400  25.809 -15.914  1.00  0.66           N  
ATOM   2576  CA  GLU A 175     -20.984  26.127 -15.730  1.00  0.66           C  
ATOM   2577  C   GLU A 175     -20.161  24.949 -15.193  1.00  0.66           C  
ATOM   2578  O   GLU A 175     -19.001  24.760 -15.589  1.00  0.66           O  
ATOM   2579  CB  GLU A 175     -20.806  27.357 -14.819  1.00  0.66           C  
ATOM   2580  CG  GLU A 175     -21.241  28.697 -15.462  1.00  0.66           C  
ATOM   2581  CD  GLU A 175     -21.009  29.932 -14.593  1.00  0.66           C  
ATOM   2582  OE1 GLU A 175     -20.662  29.785 -13.441  1.00  0.66           O  
ATOM   2583  OE2 GLU A 175     -21.161  31.036 -15.109  1.00  0.66           O  
ATOM   2584  H   GLU A 175     -23.116  26.359 -15.440  1.00  0.66           H  
ATOM   2585  HA  GLU A 175     -20.581  26.388 -16.704  1.00  0.66           H  
ATOM   2586 1HB  GLU A 175     -21.400  27.218 -13.918  1.00  0.66           H  
ATOM   2587 2HB  GLU A 175     -19.764  27.445 -14.518  1.00  0.66           H  
ATOM   2588 1HG  GLU A 175     -20.694  28.826 -16.372  1.00  0.66           H  
ATOM   2589 2HG  GLU A 175     -22.301  28.626 -15.719  1.00  0.66           H  
ATOM   2590  N   LYS A 176     -20.771  24.127 -14.340  1.00  0.65           N  
ATOM   2591  CA  LYS A 176     -20.109  22.969 -13.743  1.00  0.65           C  
ATOM   2592  C   LYS A 176     -20.002  21.746 -14.668  1.00  0.65           C  
ATOM   2593  O   LYS A 176     -19.274  20.800 -14.356  1.00  0.65           O  
ATOM   2594  CB  LYS A 176     -20.848  22.552 -12.471  1.00  0.65           C  
ATOM   2595  CG  LYS A 176     -20.757  23.553 -11.326  1.00  0.65           C  
ATOM   2596  CD  LYS A 176     -21.557  23.095 -10.121  1.00  0.65           C  
ATOM   2597  CE  LYS A 176     -21.450  24.096  -8.981  1.00  0.65           C  
ATOM   2598  NZ  LYS A 176     -22.243  23.673  -7.792  1.00  0.65           N  
ATOM   2599  H   LYS A 176     -21.726  24.347 -14.051  1.00  0.65           H  
ATOM   2600  HA  LYS A 176     -19.098  23.267 -13.474  1.00  0.65           H  
ATOM   2601 1HB  LYS A 176     -21.909  22.417 -12.710  1.00  0.65           H  
ATOM   2602 2HB  LYS A 176     -20.467  21.593 -12.125  1.00  0.65           H  
ATOM   2603 1HG  LYS A 176     -19.715  23.675 -11.035  1.00  0.65           H  
ATOM   2604 2HG  LYS A 176     -21.135  24.517 -11.660  1.00  0.65           H  
ATOM   2605 1HD  LYS A 176     -22.606  22.998 -10.411  1.00  0.65           H  
ATOM   2606 2HD  LYS A 176     -21.197  22.122  -9.786  1.00  0.65           H  
ATOM   2607 1HE  LYS A 176     -20.406  24.198  -8.693  1.00  0.65           H  
ATOM   2608 2HE  LYS A 176     -21.816  25.063  -9.324  1.00  0.65           H  
ATOM   2609 1HZ  LYS A 176     -22.148  24.363  -7.060  1.00  0.65           H  
ATOM   2610 2HZ  LYS A 176     -23.216  23.588  -8.049  1.00  0.65           H  
ATOM   2611 3HZ  LYS A 176     -21.903  22.782  -7.460  1.00  0.65           H  
ATOM   2612  N   ALA A 177     -20.741  21.741 -15.779  1.00  0.64           N  
ATOM   2613  CA  ALA A 177     -20.777  20.592 -16.683  1.00  0.64           C  
ATOM   2614  C   ALA A 177     -19.490  20.461 -17.486  1.00  0.64           C  
ATOM   2615  O   ALA A 177     -18.772  21.441 -17.723  1.00  0.64           O  
ATOM   2616  CB  ALA A 177     -21.972  20.699 -17.620  1.00  0.64           C  
ATOM   2617  H   ALA A 177     -21.296  22.559 -16.025  1.00  0.64           H  
ATOM   2618  HA  ALA A 177     -20.878  19.694 -16.084  1.00  0.64           H  
ATOM   2619 1HB  ALA A 177     -22.008  19.821 -18.269  1.00  0.64           H  
ATOM   2620 2HB  ALA A 177     -22.888  20.759 -17.029  1.00  0.64           H  
ATOM   2621 3HB  ALA A 177     -21.872  21.593 -18.219  1.00  0.64           H  
ATOM   2622  N   LYS A 178     -19.186  19.238 -17.923  1.00  0.63           N  
ATOM   2623  CA  LYS A 178     -18.051  19.011 -18.809  1.00  0.63           C  
ATOM   2624  C   LYS A 178     -18.613  18.745 -20.202  1.00  0.63           C  
ATOM   2625  O   LYS A 178     -18.005  19.114 -21.218  1.00  0.63           O  
ATOM   2626  CB  LYS A 178     -17.229  17.816 -18.345  1.00  0.63           C  
ATOM   2627  CG  LYS A 178     -16.677  17.898 -16.926  1.00  0.63           C  
ATOM   2628  CD  LYS A 178     -15.686  19.018 -16.739  1.00  0.63           C  
ATOM   2629  CE  LYS A 178     -15.093  18.976 -15.332  1.00  0.63           C  
ATOM   2630  NZ  LYS A 178     -14.123  20.079 -15.098  1.00  0.63           N  
ATOM   2631  H   LYS A 178     -19.777  18.449 -17.674  1.00  0.63           H  
ATOM   2632  HA  LYS A 178     -17.426  19.903 -18.848  1.00  0.63           H  
ATOM   2633 1HB  LYS A 178     -17.836  16.947 -18.399  1.00  0.63           H  
ATOM   2634 2HB  LYS A 178     -16.393  17.671 -19.025  1.00  0.63           H  
ATOM   2635 1HG  LYS A 178     -17.511  18.050 -16.234  1.00  0.63           H  
ATOM   2636 2HG  LYS A 178     -16.194  16.954 -16.677  1.00  0.63           H  
ATOM   2637 1HD  LYS A 178     -14.885  18.927 -17.473  1.00  0.63           H  
ATOM   2638 2HD  LYS A 178     -16.190  19.976 -16.887  1.00  0.63           H  
ATOM   2639 1HE  LYS A 178     -15.901  19.055 -14.605  1.00  0.63           H  
ATOM   2640 2HE  LYS A 178     -14.583  18.022 -15.191  1.00  0.63           H  
ATOM   2641 1HZ  LYS A 178     -13.756  20.012 -14.159  1.00  0.63           H  
ATOM   2642 2HZ  LYS A 178     -13.364  20.008 -15.762  1.00  0.63           H  
ATOM   2643 3HZ  LYS A 178     -14.595  20.963 -15.215  1.00  0.63           H  
ATOM   2644  N   TYR A 179     -19.790  18.106 -20.211  1.00  0.61           N  
ATOM   2645  CA  TYR A 179     -20.505  17.737 -21.422  1.00  0.61           C  
ATOM   2646  C   TYR A 179     -21.929  18.251 -21.290  1.00  0.61           C  
ATOM   2647  O   TYR A 179     -22.553  18.075 -20.239  1.00  0.61           O  
ATOM   2648  CB  TYR A 179     -20.513  16.204 -21.588  1.00  0.61           C  
ATOM   2649  CG  TYR A 179     -19.138  15.620 -21.704  1.00  0.61           C  
ATOM   2650  CD1 TYR A 179     -18.442  15.316 -20.563  1.00  0.61           C  
ATOM   2651  CD2 TYR A 179     -18.568  15.409 -22.919  1.00  0.61           C  
ATOM   2652  CE1 TYR A 179     -17.166  14.819 -20.634  1.00  0.61           C  
ATOM   2653  CE2 TYR A 179     -17.288  14.930 -23.003  1.00  0.61           C  
ATOM   2654  CZ  TYR A 179     -16.585  14.629 -21.873  1.00  0.61           C  
ATOM   2655  OH  TYR A 179     -15.298  14.149 -21.972  1.00  0.61           O  
ATOM   2656  H   TYR A 179     -20.203  17.837 -19.322  1.00  0.61           H  
ATOM   2657  HA  TYR A 179     -20.041  18.214 -22.283  1.00  0.61           H  
ATOM   2658 1HB  TYR A 179     -20.996  15.753 -20.720  1.00  0.61           H  
ATOM   2659 2HB  TYR A 179     -21.089  15.929 -22.471  1.00  0.61           H  
ATOM   2660  HD1 TYR A 179     -18.913  15.478 -19.599  1.00  0.61           H  
ATOM   2661  HD2 TYR A 179     -19.121  15.641 -23.827  1.00  0.61           H  
ATOM   2662  HE1 TYR A 179     -16.620  14.581 -19.719  1.00  0.61           H  
ATOM   2663  HE2 TYR A 179     -16.831  14.785 -23.980  1.00  0.61           H  
ATOM   2664  HH  TYR A 179     -15.078  13.657 -21.175  1.00  0.61           H  
ATOM   2665  N   ILE A 180     -22.422  18.893 -22.334  1.00  0.61           N  
ATOM   2666  CA  ILE A 180     -23.774  19.422 -22.338  1.00  0.61           C  
ATOM   2667  C   ILE A 180     -24.561  18.924 -23.549  1.00  0.61           C  
ATOM   2668  O   ILE A 180     -24.074  19.042 -24.664  1.00  0.61           O  
ATOM   2669  CB  ILE A 180     -23.758  20.950 -22.280  1.00  0.61           C  
ATOM   2670  CG1 ILE A 180     -23.055  21.432 -20.990  1.00  0.61           C  
ATOM   2671  CG2 ILE A 180     -25.145  21.448 -22.300  1.00  0.61           C  
ATOM   2672  CD1 ILE A 180     -22.829  22.900 -20.930  1.00  0.61           C  
ATOM   2673  H   ILE A 180     -21.826  19.028 -23.147  1.00  0.61           H  
ATOM   2674  HA  ILE A 180     -24.256  19.073 -21.443  1.00  0.61           H  
ATOM   2675  HB  ILE A 180     -23.206  21.347 -23.125  1.00  0.61           H  
ATOM   2676 1HG1 ILE A 180     -23.665  21.145 -20.145  1.00  0.61           H  
ATOM   2677 2HG1 ILE A 180     -22.084  20.954 -20.900  1.00  0.61           H  
ATOM   2678 1HG2 ILE A 180     -25.087  22.475 -22.252  1.00  0.61           H  
ATOM   2679 2HG2 ILE A 180     -25.648  21.141 -23.210  1.00  0.61           H  
ATOM   2680 3HG2 ILE A 180     -25.687  21.067 -21.439  1.00  0.61           H  
ATOM   2681 1HD1 ILE A 180     -22.343  23.159 -19.986  1.00  0.61           H  
ATOM   2682 2HD1 ILE A 180     -22.200  23.199 -21.750  1.00  0.61           H  
ATOM   2683 3HD1 ILE A 180     -23.785  23.404 -21.001  1.00  0.61           H  
ATOM   2684  N   TYR A 181     -25.762  18.388 -23.337  1.00  0.61           N  
ATOM   2685  CA  TYR A 181     -26.554  17.803 -24.422  1.00  0.61           C  
ATOM   2686  C   TYR A 181     -27.999  18.296 -24.581  1.00  0.61           C  
ATOM   2687  O   TYR A 181     -28.825  18.146 -23.680  1.00  0.61           O  
ATOM   2688  CB  TYR A 181     -26.569  16.296 -24.234  1.00  0.61           C  
ATOM   2689  CG  TYR A 181     -27.509  15.635 -25.132  1.00  0.61           C  
ATOM   2690  CD1 TYR A 181     -27.242  15.436 -26.475  1.00  0.61           C  
ATOM   2691  CD2 TYR A 181     -28.693  15.228 -24.594  1.00  0.61           C  
ATOM   2692  CE1 TYR A 181     -28.171  14.812 -27.249  1.00  0.61           C  
ATOM   2693  CE2 TYR A 181     -29.605  14.617 -25.361  1.00  0.61           C  
ATOM   2694  CZ  TYR A 181     -29.378  14.388 -26.663  1.00  0.61           C  
ATOM   2695  OH  TYR A 181     -30.333  13.703 -27.379  1.00  0.61           O  
ATOM   2696  H   TYR A 181     -26.113  18.374 -22.387  1.00  0.61           H  
ATOM   2697  HA  TYR A 181     -26.042  18.025 -25.339  1.00  0.61           H  
ATOM   2698 1HB  TYR A 181     -25.578  15.893 -24.420  1.00  0.61           H  
ATOM   2699 2HB  TYR A 181     -26.836  16.049 -23.199  1.00  0.61           H  
ATOM   2700  HD1 TYR A 181     -26.315  15.756 -26.910  1.00  0.61           H  
ATOM   2701  HD2 TYR A 181     -28.895  15.397 -23.536  1.00  0.61           H  
ATOM   2702  HE1 TYR A 181     -27.955  14.639 -28.294  1.00  0.61           H  
ATOM   2703  HE2 TYR A 181     -30.524  14.302 -24.935  1.00  0.61           H  
ATOM   2704  HH  TYR A 181     -30.686  12.976 -26.804  1.00  0.61           H  
ATOM   2705  N   ILE A 182     -28.321  18.823 -25.761  1.00  0.63           N  
ATOM   2706  CA  ILE A 182     -29.672  19.335 -25.974  1.00  0.63           C  
ATOM   2707  C   ILE A 182     -30.422  18.729 -27.167  1.00  0.63           C  
ATOM   2708  O   ILE A 182     -29.915  18.665 -28.293  1.00  0.63           O  
ATOM   2709  CB  ILE A 182     -29.664  20.864 -26.075  1.00  0.63           C  
ATOM   2710  CG1 ILE A 182     -29.077  21.434 -24.776  1.00  0.63           C  
ATOM   2711  CG2 ILE A 182     -31.070  21.374 -26.288  1.00  0.63           C  
ATOM   2712  CD1 ILE A 182     -28.966  22.931 -24.726  1.00  0.63           C  
ATOM   2713  H   ILE A 182     -27.600  18.899 -26.481  1.00  0.63           H  
ATOM   2714  HA  ILE A 182     -30.264  19.090 -25.093  1.00  0.63           H  
ATOM   2715  HB  ILE A 182     -29.032  21.176 -26.902  1.00  0.63           H  
ATOM   2716 1HG1 ILE A 182     -29.673  21.068 -23.975  1.00  0.63           H  
ATOM   2717 2HG1 ILE A 182     -28.073  21.044 -24.642  1.00  0.63           H  
ATOM   2718 1HG2 ILE A 182     -31.038  22.413 -26.345  1.00  0.63           H  
ATOM   2719 2HG2 ILE A 182     -31.471  20.976 -27.208  1.00  0.63           H  
ATOM   2720 3HG2 ILE A 182     -31.709  21.074 -25.466  1.00  0.63           H  
ATOM   2721 1HD1 ILE A 182     -28.550  23.218 -23.771  1.00  0.63           H  
ATOM   2722 2HD1 ILE A 182     -28.342  23.311 -25.503  1.00  0.63           H  
ATOM   2723 3HD1 ILE A 182     -29.955  23.352 -24.840  1.00  0.63           H  
ATOM   2724  N   ALA A 183     -31.638  18.266 -26.894  1.00  0.65           N  
ATOM   2725  CA  ALA A 183     -32.485  17.694 -27.944  1.00  0.65           C  
ATOM   2726  C   ALA A 183     -32.936  18.757 -28.942  1.00  0.65           C  
ATOM   2727  O   ALA A 183     -33.296  19.870 -28.550  1.00  0.65           O  
ATOM   2728  CB  ALA A 183     -33.716  17.027 -27.349  1.00  0.65           C  
ATOM   2729  H   ALA A 183     -31.983  18.362 -25.934  1.00  0.65           H  
ATOM   2730  HA  ALA A 183     -31.903  16.951 -28.485  1.00  0.65           H  
ATOM   2731 1HB  ALA A 183     -34.314  16.603 -28.141  1.00  0.65           H  
ATOM   2732 2HB  ALA A 183     -33.409  16.231 -26.677  1.00  0.65           H  
ATOM   2733 3HB  ALA A 183     -34.307  17.764 -26.804  1.00  0.65           H  
ATOM   2734  N   GLY A 184     -33.057  18.375 -30.213  1.00  0.69           N  
ATOM   2735  CA  GLY A 184     -33.611  19.226 -31.269  1.00  0.69           C  
ATOM   2736  C   GLY A 184     -35.037  19.634 -30.923  1.00  0.69           C  
ATOM   2737  O   GLY A 184     -35.478  20.728 -31.236  1.00  0.69           O  
ATOM   2738  H   GLY A 184     -32.714  17.468 -30.499  1.00  0.69           H  
ATOM   2739 1HA  GLY A 184     -32.988  20.110 -31.394  1.00  0.69           H  
ATOM   2740 2HA  GLY A 184     -33.604  18.684 -32.212  1.00  0.69           H  
ATOM   2741  N   PHE A 185     -35.710  18.791 -30.167  1.00  0.73           N  
ATOM   2742  CA  PHE A 185     -37.054  19.072 -29.688  1.00  0.73           C  
ATOM   2743  C   PHE A 185     -37.106  20.368 -28.885  1.00  0.73           C  
ATOM   2744  O   PHE A 185     -38.129  21.056 -28.839  1.00  0.73           O  
ATOM   2745  CB  PHE A 185     -37.553  17.937 -28.791  1.00  0.73           C  
ATOM   2746  CG  PHE A 185     -38.082  16.726 -29.476  1.00  0.73           C  
ATOM   2747  CD1 PHE A 185     -38.741  16.829 -30.676  1.00  0.73           C  
ATOM   2748  CD2 PHE A 185     -37.940  15.480 -28.901  1.00  0.73           C  
ATOM   2749  CE1 PHE A 185     -39.249  15.717 -31.304  1.00  0.73           C  
ATOM   2750  CE2 PHE A 185     -38.444  14.352 -29.517  1.00  0.73           C  
ATOM   2751  CZ  PHE A 185     -39.102  14.471 -30.726  1.00  0.73           C  
ATOM   2752  H   PHE A 185     -35.277  17.888 -29.989  1.00  0.73           H  
ATOM   2753  HA  PHE A 185     -37.719  19.173 -30.548  1.00  0.73           H  
ATOM   2754 1HB  PHE A 185     -36.731  17.619 -28.153  1.00  0.73           H  
ATOM   2755 2HB  PHE A 185     -38.322  18.307 -28.147  1.00  0.73           H  
ATOM   2756  HD1 PHE A 185     -38.866  17.799 -31.111  1.00  0.73           H  
ATOM   2757  HD2 PHE A 185     -37.426  15.402 -27.952  1.00  0.73           H  
ATOM   2758  HE1 PHE A 185     -39.772  15.822 -32.249  1.00  0.73           H  
ATOM   2759  HE2 PHE A 185     -38.325  13.370 -29.055  1.00  0.73           H  
ATOM   2760  HZ  PHE A 185     -39.503  13.589 -31.219  1.00  0.73           H  
ATOM   2761  N   PHE A 186     -36.014  20.743 -28.222  1.00  0.76           N  
ATOM   2762  CA  PHE A 186     -36.059  21.932 -27.395  1.00  0.76           C  
ATOM   2763  C   PHE A 186     -36.120  23.194 -28.273  1.00  0.76           C  
ATOM   2764  O   PHE A 186     -36.551  24.269 -27.833  1.00  0.76           O  
ATOM   2765  CB  PHE A 186     -34.908  21.938 -26.401  1.00  0.76           C  
ATOM   2766  CG  PHE A 186     -35.218  22.817 -25.220  1.00  0.76           C  
ATOM   2767  CD1 PHE A 186     -36.278  22.470 -24.455  1.00  0.76           C  
ATOM   2768  CD2 PHE A 186     -34.511  23.896 -24.850  1.00  0.76           C  
ATOM   2769  CE1 PHE A 186     -36.628  23.172 -23.345  1.00  0.76           C  
ATOM   2770  CE2 PHE A 186     -34.849  24.623 -23.744  1.00  0.76           C  
ATOM   2771  CZ  PHE A 186     -35.915  24.248 -22.986  1.00  0.76           C  
ATOM   2772  H   PHE A 186     -35.144  20.221 -28.308  1.00  0.76           H  
ATOM   2773  HA  PHE A 186     -36.963  21.899 -26.805  1.00  0.76           H  
ATOM   2774 1HB  PHE A 186     -34.731  20.934 -26.083  1.00  0.76           H  
ATOM   2775 2HB  PHE A 186     -34.005  22.258 -26.858  1.00  0.76           H  
ATOM   2776  HD1 PHE A 186     -36.856  21.597 -24.744  1.00  0.76           H  
ATOM   2777  HD2 PHE A 186     -33.693  24.167 -25.407  1.00  0.76           H  
ATOM   2778  HE1 PHE A 186     -37.501  22.840 -22.756  1.00  0.76           H  
ATOM   2779  HE2 PHE A 186     -34.276  25.479 -23.461  1.00  0.76           H  
ATOM   2780  HZ  PHE A 186     -36.195  24.793 -22.118  1.00  0.76           H  
ATOM   2781  N   LEU A 187     -35.756  23.065 -29.556  1.00  0.79           N  
ATOM   2782  CA  LEU A 187     -35.778  24.174 -30.509  1.00  0.79           C  
ATOM   2783  C   LEU A 187     -37.222  24.552 -30.825  1.00  0.79           C  
ATOM   2784  O   LEU A 187     -37.477  25.588 -31.440  1.00  0.79           O  
ATOM   2785  CB  LEU A 187     -35.054  23.788 -31.804  1.00  0.79           C  
ATOM   2786  CG  LEU A 187     -33.530  23.594 -31.670  1.00  0.79           C  
ATOM   2787  CD1 LEU A 187     -32.987  22.945 -32.883  1.00  0.79           C  
ATOM   2788  CD2 LEU A 187     -32.861  24.941 -31.577  1.00  0.79           C  
ATOM   2789  H   LEU A 187     -35.454  22.162 -29.910  1.00  0.79           H  
ATOM   2790  HA  LEU A 187     -35.287  25.038 -30.059  1.00  0.79           H  
ATOM   2791 1HB  LEU A 187     -35.489  22.885 -32.196  1.00  0.79           H  
ATOM   2792 2HB  LEU A 187     -35.223  24.569 -32.533  1.00  0.79           H  
ATOM   2793  HG  LEU A 187     -33.320  22.986 -30.786  1.00  0.79           H  
ATOM   2794 1HD1 LEU A 187     -31.912  22.827 -32.775  1.00  0.79           H  
ATOM   2795 2HD1 LEU A 187     -33.453  21.970 -33.003  1.00  0.79           H  
ATOM   2796 3HD1 LEU A 187     -33.213  23.564 -33.746  1.00  0.79           H  
ATOM   2797 1HD2 LEU A 187     -31.798  24.825 -31.475  1.00  0.79           H  
ATOM   2798 2HD2 LEU A 187     -33.061  25.479 -32.450  1.00  0.79           H  
ATOM   2799 3HD2 LEU A 187     -33.233  25.477 -30.763  1.00  0.79           H  
ATOM   2800  N   THR A 188     -38.178  23.706 -30.417  1.00  0.80           N  
ATOM   2801  CA  THR A 188     -39.573  23.984 -30.669  1.00  0.80           C  
ATOM   2802  C   THR A 188     -40.155  24.855 -29.562  1.00  0.80           C  
ATOM   2803  O   THR A 188     -41.286  25.324 -29.679  1.00  0.80           O  
ATOM   2804  CB  THR A 188     -40.403  22.697 -30.801  1.00  0.80           C  
ATOM   2805  OG1 THR A 188     -40.447  21.992 -29.562  1.00  0.80           O  
ATOM   2806  CG2 THR A 188     -39.728  21.827 -31.769  1.00  0.80           C  
ATOM   2807  H   THR A 188     -37.952  22.850 -29.908  1.00  0.80           H  
ATOM   2808  HA  THR A 188     -39.647  24.537 -31.603  1.00  0.80           H  
ATOM   2809  HB  THR A 188     -41.408  22.935 -31.133  1.00  0.80           H  
ATOM   2810  HG1 THR A 188     -39.539  21.842 -29.244  1.00  0.80           H  
ATOM   2811 1HG2 THR A 188     -40.296  20.903 -31.884  1.00  0.80           H  
ATOM   2812 2HG2 THR A 188     -39.660  22.324 -32.706  1.00  0.80           H  
ATOM   2813 3HG2 THR A 188     -38.727  21.602 -31.407  1.00  0.80           H  
ATOM   2814  N   VAL A 189     -39.397  25.049 -28.470  1.00  0.79           N  
ATOM   2815  CA  VAL A 189     -39.905  25.861 -27.378  1.00  0.79           C  
ATOM   2816  C   VAL A 189     -39.007  27.030 -26.993  1.00  0.79           C  
ATOM   2817  O   VAL A 189     -39.513  28.095 -26.640  1.00  0.79           O  
ATOM   2818  CB  VAL A 189     -40.148  25.019 -26.099  1.00  0.79           C  
ATOM   2819  CG1 VAL A 189     -41.227  23.955 -26.329  1.00  0.79           C  
ATOM   2820  CG2 VAL A 189     -38.906  24.321 -25.644  1.00  0.79           C  
ATOM   2821  H   VAL A 189     -38.468  24.649 -28.401  1.00  0.79           H  
ATOM   2822  HA  VAL A 189     -40.870  26.273 -27.681  1.00  0.79           H  
ATOM   2823  HB  VAL A 189     -40.445  25.690 -25.328  1.00  0.79           H  
ATOM   2824 1HG1 VAL A 189     -41.389  23.398 -25.404  1.00  0.79           H  
ATOM   2825 2HG1 VAL A 189     -42.156  24.428 -26.633  1.00  0.79           H  
ATOM   2826 3HG1 VAL A 189     -40.905  23.266 -27.108  1.00  0.79           H  
ATOM   2827 1HG2 VAL A 189     -39.148  23.788 -24.738  1.00  0.79           H  
ATOM   2828 2HG2 VAL A 189     -38.585  23.626 -26.403  1.00  0.79           H  
ATOM   2829 3HG2 VAL A 189     -38.107  25.004 -25.424  1.00  0.79           H  
ATOM   2830  N   SER A 190     -37.679  26.853 -27.043  1.00  0.77           N  
ATOM   2831  CA  SER A 190     -36.839  27.919 -26.536  1.00  0.77           C  
ATOM   2832  C   SER A 190     -35.434  27.997 -27.174  1.00  0.77           C  
ATOM   2833  O   SER A 190     -34.438  27.874 -26.458  1.00  0.77           O  
ATOM   2834  CB  SER A 190     -36.744  27.731 -25.033  1.00  0.77           C  
ATOM   2835  OG  SER A 190     -36.238  28.863 -24.388  1.00  0.77           O  
ATOM   2836  H   SER A 190     -37.282  25.978 -27.371  1.00  0.77           H  
ATOM   2837  HA  SER A 190     -37.340  28.865 -26.716  1.00  0.77           H  
ATOM   2838 1HB  SER A 190     -37.738  27.510 -24.640  1.00  0.77           H  
ATOM   2839 2HB  SER A 190     -36.122  26.879 -24.808  1.00  0.77           H  
ATOM   2840  HG  SER A 190     -36.750  28.884 -23.529  1.00  0.77           H  
ATOM   2841  N   PRO A 191     -35.301  28.220 -28.507  1.00  0.75           N  
ATOM   2842  CA  PRO A 191     -34.025  28.331 -29.217  1.00  0.75           C  
ATOM   2843  C   PRO A 191     -33.054  29.279 -28.527  1.00  0.75           C  
ATOM   2844  O   PRO A 191     -31.846  29.042 -28.517  1.00  0.75           O  
ATOM   2845  CB  PRO A 191     -34.461  28.932 -30.556  1.00  0.75           C  
ATOM   2846  CG  PRO A 191     -35.843  28.403 -30.762  1.00  0.75           C  
ATOM   2847  CD  PRO A 191     -36.482  28.405 -29.376  1.00  0.75           C  
ATOM   2848  HA  PRO A 191     -33.584  27.360 -29.368  1.00  0.75           H  
ATOM   2849 1HB  PRO A 191     -34.424  30.031 -30.506  1.00  0.75           H  
ATOM   2850 2HB  PRO A 191     -33.753  28.627 -31.349  1.00  0.75           H  
ATOM   2851 1HG  PRO A 191     -36.394  29.027 -31.487  1.00  0.75           H  
ATOM   2852 2HG  PRO A 191     -35.787  27.403 -31.195  1.00  0.75           H  
ATOM   2853 1HD  PRO A 191     -37.001  29.348 -29.150  1.00  0.75           H  
ATOM   2854 2HD  PRO A 191     -37.149  27.544 -29.374  1.00  0.75           H  
ATOM   2855  N   ASP A 192     -33.581  30.332 -27.901  1.00  0.72           N  
ATOM   2856  CA  ASP A 192     -32.762  31.307 -27.200  1.00  0.72           C  
ATOM   2857  C   ASP A 192     -32.011  30.668 -26.026  1.00  0.72           C  
ATOM   2858  O   ASP A 192     -30.856  31.016 -25.750  1.00  0.72           O  
ATOM   2859  CB  ASP A 192     -33.646  32.444 -26.679  1.00  0.72           C  
ATOM   2860  CG  ASP A 192     -34.196  33.347 -27.795  1.00  0.72           C  
ATOM   2861  OD1 ASP A 192     -33.719  33.274 -28.907  1.00  0.72           O  
ATOM   2862  OD2 ASP A 192     -35.094  34.100 -27.514  1.00  0.72           O  
ATOM   2863  H   ASP A 192     -34.578  30.479 -27.935  1.00  0.72           H  
ATOM   2864  HA  ASP A 192     -32.031  31.714 -27.899  1.00  0.72           H  
ATOM   2865 1HB  ASP A 192     -34.487  32.022 -26.129  1.00  0.72           H  
ATOM   2866 2HB  ASP A 192     -33.077  33.059 -25.983  1.00  0.72           H  
ATOM   2867  N   SER A 193     -32.671  29.738 -25.325  1.00  0.69           N  
ATOM   2868  CA  SER A 193     -32.063  29.081 -24.178  1.00  0.69           C  
ATOM   2869  C   SER A 193     -30.968  28.167 -24.658  1.00  0.69           C  
ATOM   2870  O   SER A 193     -29.892  28.072 -24.062  1.00  0.69           O  
ATOM   2871  CB  SER A 193     -33.074  28.238 -23.429  1.00  0.69           C  
ATOM   2872  OG  SER A 193     -34.052  29.009 -22.845  1.00  0.69           O  
ATOM   2873  H   SER A 193     -33.595  29.435 -25.625  1.00  0.69           H  
ATOM   2874  HA  SER A 193     -31.638  29.837 -23.518  1.00  0.69           H  
ATOM   2875 1HB  SER A 193     -33.527  27.529 -24.114  1.00  0.69           H  
ATOM   2876 2HB  SER A 193     -32.578  27.668 -22.671  1.00  0.69           H  
ATOM   2877  HG  SER A 193     -34.771  29.037 -23.494  1.00  0.69           H  
ATOM   2878  N   ILE A 194     -31.246  27.506 -25.771  1.00  0.66           N  
ATOM   2879  CA  ILE A 194     -30.319  26.515 -26.279  1.00  0.66           C  
ATOM   2880  C   ILE A 194     -29.080  27.208 -26.745  1.00  0.66           C  
ATOM   2881  O   ILE A 194     -27.971  26.763 -26.434  1.00  0.66           O  
ATOM   2882  CB  ILE A 194     -30.887  25.826 -27.490  1.00  0.66           C  
ATOM   2883  CG1 ILE A 194     -32.024  25.122 -27.057  1.00  0.66           C  
ATOM   2884  CG2 ILE A 194     -29.829  24.844 -28.041  1.00  0.66           C  
ATOM   2885  CD1 ILE A 194     -32.826  24.620 -28.114  1.00  0.66           C  
ATOM   2886  H   ILE A 194     -32.157  27.655 -26.209  1.00  0.66           H  
ATOM   2887  HA  ILE A 194     -30.074  25.806 -25.503  1.00  0.66           H  
ATOM   2888  HB  ILE A 194     -31.175  26.548 -28.246  1.00  0.66           H  
ATOM   2889 1HG1 ILE A 194     -31.721  24.347 -26.417  1.00  0.66           H  
ATOM   2890 2HG1 ILE A 194     -32.650  25.831 -26.488  1.00  0.66           H  
ATOM   2891 1HG2 ILE A 194     -30.233  24.310 -28.902  1.00  0.66           H  
ATOM   2892 2HG2 ILE A 194     -28.939  25.396 -28.335  1.00  0.66           H  
ATOM   2893 3HG2 ILE A 194     -29.561  24.134 -27.284  1.00  0.66           H  
ATOM   2894 1HD1 ILE A 194     -33.667  24.159 -27.723  1.00  0.66           H  
ATOM   2895 2HD1 ILE A 194     -33.123  25.426 -28.685  1.00  0.66           H  
ATOM   2896 3HD1 ILE A 194     -32.271  23.917 -28.719  1.00  0.66           H  
ATOM   2897  N   GLN A 195     -29.266  28.284 -27.504  1.00  0.64           N  
ATOM   2898  CA  GLN A 195     -28.155  29.033 -28.026  1.00  0.64           C  
ATOM   2899  C   GLN A 195     -27.320  29.564 -26.874  1.00  0.64           C  
ATOM   2900  O   GLN A 195     -26.108  29.457 -26.918  1.00  0.64           O  
ATOM   2901  CB  GLN A 195     -28.633  30.143 -28.963  1.00  0.64           C  
ATOM   2902  CG  GLN A 195     -27.492  30.896 -29.636  1.00  0.64           C  
ATOM   2903  CD  GLN A 195     -27.946  31.945 -30.646  1.00  0.64           C  
ATOM   2904  OE1 GLN A 195     -28.988  31.829 -31.308  1.00  0.64           O  
ATOM   2905  NE2 GLN A 195     -27.148  32.997 -30.765  1.00  0.64           N  
ATOM   2906  H   GLN A 195     -30.216  28.585 -27.732  1.00  0.64           H  
ATOM   2907  HA  GLN A 195     -27.528  28.360 -28.603  1.00  0.64           H  
ATOM   2908 1HB  GLN A 195     -29.268  29.712 -29.738  1.00  0.64           H  
ATOM   2909 2HB  GLN A 195     -29.244  30.858 -28.401  1.00  0.64           H  
ATOM   2910 1HG  GLN A 195     -26.926  31.410 -28.861  1.00  0.64           H  
ATOM   2911 2HG  GLN A 195     -26.847  30.177 -30.154  1.00  0.64           H  
ATOM   2912 1HE2 GLN A 195     -27.368  33.731 -31.404  1.00  0.64           H  
ATOM   2913 2HE2 GLN A 195     -26.303  33.060 -30.185  1.00  0.64           H  
ATOM   2914  N   LEU A 196     -27.944  30.064 -25.801  1.00  0.63           N  
ATOM   2915  CA  LEU A 196     -27.155  30.528 -24.663  1.00  0.63           C  
ATOM   2916  C   LEU A 196     -26.297  29.407 -24.072  1.00  0.63           C  
ATOM   2917  O   LEU A 196     -25.098  29.588 -23.819  1.00  0.63           O  
ATOM   2918  CB  LEU A 196     -28.053  31.128 -23.574  1.00  0.63           C  
ATOM   2919  CG  LEU A 196     -27.308  31.540 -22.296  1.00  0.63           C  
ATOM   2920  CD1 LEU A 196     -26.264  32.561 -22.635  1.00  0.63           C  
ATOM   2921  CD2 LEU A 196     -28.265  32.133 -21.276  1.00  0.63           C  
ATOM   2922  H   LEU A 196     -28.961  30.162 -25.777  1.00  0.63           H  
ATOM   2923  HA  LEU A 196     -26.485  31.312 -25.018  1.00  0.63           H  
ATOM   2924 1HB  LEU A 196     -28.558  32.002 -23.981  1.00  0.63           H  
ATOM   2925 2HB  LEU A 196     -28.807  30.391 -23.309  1.00  0.63           H  
ATOM   2926  HG  LEU A 196     -26.825  30.671 -21.883  1.00  0.63           H  
ATOM   2927 1HD1 LEU A 196     -25.725  32.840 -21.728  1.00  0.63           H  
ATOM   2928 2HD1 LEU A 196     -25.565  32.138 -23.357  1.00  0.63           H  
ATOM   2929 3HD1 LEU A 196     -26.741  33.443 -23.062  1.00  0.63           H  
ATOM   2930 1HD2 LEU A 196     -27.705  32.417 -20.395  1.00  0.63           H  
ATOM   2931 2HD2 LEU A 196     -28.739  33.008 -21.702  1.00  0.63           H  
ATOM   2932 3HD2 LEU A 196     -29.012  31.435 -21.001  1.00  0.63           H  
ATOM   2933  N   VAL A 197     -26.888  28.236 -23.853  1.00  0.63           N  
ATOM   2934  CA  VAL A 197     -26.095  27.155 -23.289  1.00  0.63           C  
ATOM   2935  C   VAL A 197     -24.974  26.760 -24.246  1.00  0.63           C  
ATOM   2936  O   VAL A 197     -23.834  26.535 -23.825  1.00  0.63           O  
ATOM   2937  CB  VAL A 197     -26.919  25.889 -23.061  1.00  0.63           C  
ATOM   2938  CG1 VAL A 197     -26.047  24.832 -22.662  1.00  0.63           C  
ATOM   2939  CG2 VAL A 197     -27.908  26.079 -22.052  1.00  0.63           C  
ATOM   2940  H   VAL A 197     -27.880  28.110 -24.063  1.00  0.63           H  
ATOM   2941  HA  VAL A 197     -25.668  27.490 -22.346  1.00  0.63           H  
ATOM   2942  HB  VAL A 197     -27.398  25.596 -24.002  1.00  0.63           H  
ATOM   2943 1HG1 VAL A 197     -26.656  23.944 -22.524  1.00  0.63           H  
ATOM   2944 2HG1 VAL A 197     -25.294  24.657 -23.433  1.00  0.63           H  
ATOM   2945 3HG1 VAL A 197     -25.563  25.102 -21.726  1.00  0.63           H  
ATOM   2946 1HG2 VAL A 197     -28.455  25.160 -21.923  1.00  0.63           H  
ATOM   2947 2HG2 VAL A 197     -27.436  26.362 -21.122  1.00  0.63           H  
ATOM   2948 3HG2 VAL A 197     -28.561  26.833 -22.388  1.00  0.63           H  
ATOM   2949  N   ALA A 198     -25.312  26.620 -25.525  1.00  0.63           N  
ATOM   2950  CA  ALA A 198     -24.367  26.209 -26.541  1.00  0.63           C  
ATOM   2951  C   ALA A 198     -23.221  27.213 -26.733  1.00  0.63           C  
ATOM   2952  O   ALA A 198     -22.060  26.812 -26.844  1.00  0.63           O  
ATOM   2953  CB  ALA A 198     -25.110  25.990 -27.836  1.00  0.63           C  
ATOM   2954  H   ALA A 198     -26.270  26.814 -25.810  1.00  0.63           H  
ATOM   2955  HA  ALA A 198     -23.934  25.264 -26.221  1.00  0.63           H  
ATOM   2956 1HB  ALA A 198     -24.434  25.614 -28.564  1.00  0.63           H  
ATOM   2957 2HB  ALA A 198     -25.900  25.267 -27.681  1.00  0.63           H  
ATOM   2958 3HB  ALA A 198     -25.544  26.929 -28.169  1.00  0.63           H  
ATOM   2959  N   GLU A 199     -23.529  28.527 -26.727  1.00  0.63           N  
ATOM   2960  CA  GLU A 199     -22.484  29.541 -26.888  1.00  0.63           C  
ATOM   2961  C   GLU A 199     -21.536  29.475 -25.716  1.00  0.63           C  
ATOM   2962  O   GLU A 199     -20.319  29.567 -25.884  1.00  0.63           O  
ATOM   2963  CB  GLU A 199     -23.033  30.981 -26.934  1.00  0.63           C  
ATOM   2964  CG  GLU A 199     -23.811  31.428 -28.178  1.00  0.63           C  
ATOM   2965  CD  GLU A 199     -24.286  32.890 -28.040  1.00  0.63           C  
ATOM   2966  OE1 GLU A 199     -23.984  33.487 -27.029  1.00  0.63           O  
ATOM   2967  OE2 GLU A 199     -24.964  33.394 -28.916  1.00  0.63           O  
ATOM   2968  H   GLU A 199     -24.492  28.820 -26.636  1.00  0.63           H  
ATOM   2969  HA  GLU A 199     -21.929  29.337 -27.798  1.00  0.63           H  
ATOM   2970 1HB  GLU A 199     -23.706  31.119 -26.083  1.00  0.63           H  
ATOM   2971 2HB  GLU A 199     -22.207  31.677 -26.803  1.00  0.63           H  
ATOM   2972 1HG  GLU A 199     -23.153  31.366 -29.027  1.00  0.63           H  
ATOM   2973 2HG  GLU A 199     -24.645  30.771 -28.361  1.00  0.63           H  
ATOM   2974  N   HIS A 200     -22.100  29.270 -24.521  1.00  0.64           N  
ATOM   2975  CA  HIS A 200     -21.302  29.161 -23.319  1.00  0.64           C  
ATOM   2976  C   HIS A 200     -20.376  27.975 -23.448  1.00  0.64           C  
ATOM   2977  O   HIS A 200     -19.164  28.078 -23.206  1.00  0.64           O  
ATOM   2978  CB  HIS A 200     -22.187  28.980 -22.087  1.00  0.64           C  
ATOM   2979  CG  HIS A 200     -21.414  28.850 -20.832  1.00  0.64           C  
ATOM   2980  ND1 HIS A 200     -20.834  29.930 -20.201  1.00  0.64           N  
ATOM   2981  CD2 HIS A 200     -21.098  27.768 -20.092  1.00  0.64           C  
ATOM   2982  CE1 HIS A 200     -20.216  29.514 -19.114  1.00  0.64           C  
ATOM   2983  NE2 HIS A 200     -20.355  28.210 -19.033  1.00  0.64           N  
ATOM   2984  H   HIS A 200     -23.117  29.221 -24.439  1.00  0.64           H  
ATOM   2985  HA  HIS A 200     -20.702  30.055 -23.184  1.00  0.64           H  
ATOM   2986 1HB  HIS A 200     -22.854  29.833 -22.005  1.00  0.64           H  
ATOM   2987 2HB  HIS A 200     -22.805  28.097 -22.197  1.00  0.64           H  
ATOM   2988  HD2 HIS A 200     -21.379  26.736 -20.306  1.00  0.64           H  
ATOM   2989  HE1 HIS A 200     -19.669  30.141 -18.407  1.00  0.64           H  
ATOM   2990  HE2 HIS A 200     -19.972  27.628 -18.309  1.00  0.64           H  
ATOM   2991  N   ALA A 201     -20.937  26.830 -23.824  1.00  0.65           N  
ATOM   2992  CA  ALA A 201     -20.128  25.644 -23.947  1.00  0.65           C  
ATOM   2993  C   ALA A 201     -19.007  25.861 -24.955  1.00  0.65           C  
ATOM   2994  O   ALA A 201     -17.857  25.490 -24.713  1.00  0.65           O  
ATOM   2995  CB  ALA A 201     -21.000  24.479 -24.380  1.00  0.65           C  
ATOM   2996  H   ALA A 201     -21.941  26.782 -24.007  1.00  0.65           H  
ATOM   2997  HA  ALA A 201     -19.683  25.441 -22.978  1.00  0.65           H  
ATOM   2998 1HB  ALA A 201     -20.400  23.573 -24.462  1.00  0.65           H  
ATOM   2999 2HB  ALA A 201     -21.793  24.331 -23.660  1.00  0.65           H  
ATOM   3000 3HB  ALA A 201     -21.439  24.715 -25.348  1.00  0.65           H  
ATOM   3001  N   ALA A 202     -19.305  26.520 -26.074  1.00  0.66           N  
ATOM   3002  CA  ALA A 202     -18.255  26.751 -27.052  1.00  0.66           C  
ATOM   3003  C   ALA A 202     -17.163  27.662 -26.485  1.00  0.66           C  
ATOM   3004  O   ALA A 202     -15.967  27.352 -26.571  1.00  0.66           O  
ATOM   3005  CB  ALA A 202     -18.865  27.369 -28.306  1.00  0.66           C  
ATOM   3006  H   ALA A 202     -20.260  26.820 -26.264  1.00  0.66           H  
ATOM   3007  HA  ALA A 202     -17.806  25.792 -27.302  1.00  0.66           H  
ATOM   3008 1HB  ALA A 202     -18.110  27.533 -29.059  1.00  0.66           H  
ATOM   3009 2HB  ALA A 202     -19.631  26.700 -28.700  1.00  0.66           H  
ATOM   3010 3HB  ALA A 202     -19.320  28.324 -28.041  1.00  0.66           H  
ATOM   3011  N   ALA A 203     -17.566  28.745 -25.827  1.00  0.66           N  
ATOM   3012  CA  ALA A 203     -16.662  29.744 -25.273  1.00  0.66           C  
ATOM   3013  C   ALA A 203     -15.677  29.190 -24.257  1.00  0.66           C  
ATOM   3014  O   ALA A 203     -14.510  29.571 -24.219  1.00  0.66           O  
ATOM   3015  CB  ALA A 203     -17.460  30.858 -24.634  1.00  0.66           C  
ATOM   3016  H   ALA A 203     -18.572  28.919 -25.735  1.00  0.66           H  
ATOM   3017  HA  ALA A 203     -16.077  30.150 -26.109  1.00  0.66           H  
ATOM   3018 1HB  ALA A 203     -16.789  31.625 -24.258  1.00  0.66           H  
ATOM   3019 2HB  ALA A 203     -18.140  31.287 -25.368  1.00  0.66           H  
ATOM   3020 3HB  ALA A 203     -18.040  30.445 -23.808  1.00  0.66           H  
ATOM   3021  N   ASN A 204     -16.165  28.258 -23.439  1.00  0.66           N  
ATOM   3022  CA  ASN A 204     -15.373  27.678 -22.364  1.00  0.66           C  
ATOM   3023  C   ASN A 204     -14.806  26.305 -22.703  1.00  0.66           C  
ATOM   3024  O   ASN A 204     -14.311  25.598 -21.823  1.00  0.66           O  
ATOM   3025  CB  ASN A 204     -16.240  27.631 -21.132  1.00  0.66           C  
ATOM   3026  CG  ASN A 204     -16.502  29.008 -20.616  1.00  0.66           C  
ATOM   3027  OD1 ASN A 204     -15.690  29.602 -19.894  1.00  0.66           O  
ATOM   3028  ND2 ASN A 204     -17.603  29.555 -21.031  1.00  0.66           N  
ATOM   3029  H   ASN A 204     -17.145  27.991 -23.531  1.00  0.66           H  
ATOM   3030  HA  ASN A 204     -14.528  28.336 -22.169  1.00  0.66           H  
ATOM   3031 1HB  ASN A 204     -17.197  27.159 -21.379  1.00  0.66           H  
ATOM   3032 2HB  ASN A 204     -15.762  27.034 -20.359  1.00  0.66           H  
ATOM   3033 1HD2 ASN A 204     -17.842  30.485 -20.752  1.00  0.66           H  
ATOM   3034 2HD2 ASN A 204     -18.202  29.039 -21.668  1.00  0.66           H  
ATOM   3035  N   ASN A 205     -14.860  25.940 -23.982  1.00  0.65           N  
ATOM   3036  CA  ASN A 205     -14.358  24.669 -24.493  1.00  0.65           C  
ATOM   3037  C   ASN A 205     -14.951  23.445 -23.783  1.00  0.65           C  
ATOM   3038  O   ASN A 205     -14.242  22.477 -23.495  1.00  0.65           O  
ATOM   3039  CB  ASN A 205     -12.834  24.630 -24.438  1.00  0.65           C  
ATOM   3040  CG  ASN A 205     -12.244  23.563 -25.351  1.00  0.65           C  
ATOM   3041  OD1 ASN A 205     -12.790  23.294 -26.430  1.00  0.65           O  
ATOM   3042  ND2 ASN A 205     -11.143  22.973 -24.948  1.00  0.65           N  
ATOM   3043  H   ASN A 205     -15.282  26.569 -24.668  1.00  0.65           H  
ATOM   3044  HA  ASN A 205     -14.659  24.597 -25.540  1.00  0.65           H  
ATOM   3045 1HB  ASN A 205     -12.437  25.602 -24.720  1.00  0.65           H  
ATOM   3046 2HB  ASN A 205     -12.514  24.429 -23.415  1.00  0.65           H  
ATOM   3047 1HD2 ASN A 205     -10.710  22.272 -25.518  1.00  0.65           H  
ATOM   3048 2HD2 ASN A 205     -10.734  23.225 -24.071  1.00  0.65           H  
ATOM   3049  N   LYS A 206     -16.258  23.477 -23.534  1.00  0.63           N  
ATOM   3050  CA  LYS A 206     -16.960  22.347 -22.945  1.00  0.63           C  
ATOM   3051  C   LYS A 206     -17.428  21.555 -24.126  1.00  0.63           C  
ATOM   3052  O   LYS A 206     -17.483  22.100 -25.221  1.00  0.63           O  
ATOM   3053  CB  LYS A 206     -18.164  22.764 -22.114  1.00  0.63           C  
ATOM   3054  CG  LYS A 206     -17.879  23.615 -20.911  1.00  0.63           C  
ATOM   3055  CD  LYS A 206     -19.166  23.853 -20.169  1.00  0.63           C  
ATOM   3056  CE  LYS A 206     -18.992  24.694 -18.935  1.00  0.63           C  
ATOM   3057  NZ  LYS A 206     -18.062  24.070 -17.974  1.00  0.63           N  
ATOM   3058  H   LYS A 206     -16.790  24.302 -23.799  1.00  0.63           H  
ATOM   3059  HA  LYS A 206     -16.279  21.738 -22.351  1.00  0.63           H  
ATOM   3060 1HB  LYS A 206     -18.848  23.291 -22.738  1.00  0.63           H  
ATOM   3061 2HB  LYS A 206     -18.679  21.865 -21.762  1.00  0.63           H  
ATOM   3062 1HG  LYS A 206     -17.173  23.104 -20.255  1.00  0.63           H  
ATOM   3063 2HG  LYS A 206     -17.448  24.567 -21.225  1.00  0.63           H  
ATOM   3064 1HD  LYS A 206     -19.883  24.343 -20.823  1.00  0.63           H  
ATOM   3065 2HD  LYS A 206     -19.584  22.889 -19.865  1.00  0.63           H  
ATOM   3066 1HE  LYS A 206     -18.639  25.692 -19.187  1.00  0.63           H  
ATOM   3067 2HE  LYS A 206     -19.956  24.775 -18.472  1.00  0.63           H  
ATOM   3068 1HZ  LYS A 206     -18.033  24.620 -17.110  1.00  0.63           H  
ATOM   3069 2HZ  LYS A 206     -18.408  23.135 -17.746  1.00  0.63           H  
ATOM   3070 3HZ  LYS A 206     -17.147  23.988 -18.372  1.00  0.63           H  
ATOM   3071  N   VAL A 207     -17.768  20.294 -23.957  1.00  0.62           N  
ATOM   3072  CA  VAL A 207     -18.245  19.597 -25.129  1.00  0.62           C  
ATOM   3073  C   VAL A 207     -19.738  19.803 -25.275  1.00  0.62           C  
ATOM   3074  O   VAL A 207     -20.492  19.499 -24.344  1.00  0.62           O  
ATOM   3075  CB  VAL A 207     -17.921  18.120 -25.015  1.00  0.62           C  
ATOM   3076  CG1 VAL A 207     -18.462  17.373 -26.188  1.00  0.62           C  
ATOM   3077  CG2 VAL A 207     -16.428  17.946 -24.936  1.00  0.62           C  
ATOM   3078  H   VAL A 207     -17.729  19.838 -23.042  1.00  0.62           H  
ATOM   3079  HA  VAL A 207     -17.744  19.996 -26.013  1.00  0.62           H  
ATOM   3080  HB  VAL A 207     -18.385  17.751 -24.128  1.00  0.62           H  
ATOM   3081 1HG1 VAL A 207     -18.235  16.320 -26.075  1.00  0.62           H  
ATOM   3082 2HG1 VAL A 207     -19.518  17.510 -26.251  1.00  0.62           H  
ATOM   3083 3HG1 VAL A 207     -17.999  17.755 -27.087  1.00  0.62           H  
ATOM   3084 1HG2 VAL A 207     -16.179  16.894 -24.841  1.00  0.62           H  
ATOM   3085 2HG2 VAL A 207     -15.969  18.343 -25.849  1.00  0.62           H  
ATOM   3086 3HG2 VAL A 207     -16.051  18.488 -24.069  1.00  0.62           H  
ATOM   3087  N   PHE A 208     -20.168  20.318 -26.424  1.00  0.61           N  
ATOM   3088  CA  PHE A 208     -21.603  20.525 -26.612  1.00  0.61           C  
ATOM   3089  C   PHE A 208     -22.127  19.523 -27.616  1.00  0.61           C  
ATOM   3090  O   PHE A 208     -21.546  19.308 -28.691  1.00  0.61           O  
ATOM   3091  CB  PHE A 208     -21.966  21.924 -27.082  1.00  0.61           C  
ATOM   3092  CG  PHE A 208     -23.480  22.124 -27.139  1.00  0.61           C  
ATOM   3093  CD1 PHE A 208     -24.189  22.402 -25.981  1.00  0.61           C  
ATOM   3094  CD2 PHE A 208     -24.194  22.009 -28.321  1.00  0.61           C  
ATOM   3095  CE1 PHE A 208     -25.547  22.569 -26.017  1.00  0.61           C  
ATOM   3096  CE2 PHE A 208     -25.544  22.177 -28.361  1.00  0.61           C  
ATOM   3097  CZ  PHE A 208     -26.228  22.455 -27.218  1.00  0.61           C  
ATOM   3098  H   PHE A 208     -19.475  20.565 -27.143  1.00  0.61           H  
ATOM   3099  HA  PHE A 208     -22.113  20.353 -25.663  1.00  0.61           H  
ATOM   3100 1HB  PHE A 208     -21.550  22.643 -26.423  1.00  0.61           H  
ATOM   3101 2HB  PHE A 208     -21.549  22.117 -28.052  1.00  0.61           H  
ATOM   3102  HD1 PHE A 208     -23.659  22.489 -25.042  1.00  0.61           H  
ATOM   3103  HD2 PHE A 208     -23.679  21.786 -29.228  1.00  0.61           H  
ATOM   3104  HE1 PHE A 208     -26.080  22.794 -25.099  1.00  0.61           H  
ATOM   3105  HE2 PHE A 208     -26.068  22.091 -29.307  1.00  0.61           H  
ATOM   3106  HZ  PHE A 208     -27.296  22.589 -27.268  1.00  0.61           H  
ATOM   3107  N   LEU A 209     -23.238  18.926 -27.268  1.00  0.62           N  
ATOM   3108  CA  LEU A 209     -23.838  17.922 -28.089  1.00  0.62           C  
ATOM   3109  C   LEU A 209     -25.302  18.250 -28.382  1.00  0.62           C  
ATOM   3110  O   LEU A 209     -26.011  18.776 -27.521  1.00  0.62           O  
ATOM   3111  CB  LEU A 209     -23.715  16.599 -27.327  1.00  0.62           C  
ATOM   3112  CG  LEU A 209     -22.261  16.222 -26.873  1.00  0.62           C  
ATOM   3113  CD1 LEU A 209     -22.058  16.641 -25.401  1.00  0.62           C  
ATOM   3114  CD2 LEU A 209     -22.025  14.786 -27.018  1.00  0.62           C  
ATOM   3115  H   LEU A 209     -23.654  19.142 -26.371  1.00  0.62           H  
ATOM   3116  HA  LEU A 209     -23.298  17.865 -29.028  1.00  0.62           H  
ATOM   3117 1HB  LEU A 209     -24.311  16.672 -26.434  1.00  0.62           H  
ATOM   3118 2HB  LEU A 209     -24.110  15.829 -27.920  1.00  0.62           H  
ATOM   3119  HG  LEU A 209     -21.545  16.761 -27.480  1.00  0.62           H  
ATOM   3120 1HD1 LEU A 209     -21.061  16.390 -25.076  1.00  0.62           H  
ATOM   3121 2HD1 LEU A 209     -22.199  17.698 -25.299  1.00  0.62           H  
ATOM   3122 3HD1 LEU A 209     -22.776  16.119 -24.766  1.00  0.62           H  
ATOM   3123 1HD2 LEU A 209     -21.050  14.586 -26.710  1.00  0.62           H  
ATOM   3124 2HD2 LEU A 209     -22.693  14.287 -26.419  1.00  0.62           H  
ATOM   3125 3HD2 LEU A 209     -22.134  14.455 -28.009  1.00  0.62           H  
ATOM   3126  N   MET A 210     -25.769  17.888 -29.567  1.00  0.65           N  
ATOM   3127  CA  MET A 210     -27.179  18.075 -29.895  1.00  0.65           C  
ATOM   3128  C   MET A 210     -27.740  16.934 -30.720  1.00  0.65           C  
ATOM   3129  O   MET A 210     -27.000  16.253 -31.430  1.00  0.65           O  
ATOM   3130  CB  MET A 210     -27.385  19.394 -30.639  1.00  0.65           C  
ATOM   3131  CG  MET A 210     -26.678  19.473 -31.996  1.00  0.65           C  
ATOM   3132  SD  MET A 210     -26.961  21.039 -32.874  1.00  0.65           S  
ATOM   3133  CE  MET A 210     -28.620  20.832 -33.600  1.00  0.65           C  
ATOM   3134  H   MET A 210     -25.116  17.518 -30.257  1.00  0.65           H  
ATOM   3135  HA  MET A 210     -27.736  18.103 -28.967  1.00  0.65           H  
ATOM   3136 1HB  MET A 210     -28.453  19.550 -30.797  1.00  0.65           H  
ATOM   3137 2HB  MET A 210     -27.035  20.206 -30.022  1.00  0.65           H  
ATOM   3138 1HG  MET A 210     -25.603  19.349 -31.845  1.00  0.65           H  
ATOM   3139 2HG  MET A 210     -27.028  18.655 -32.628  1.00  0.65           H  
ATOM   3140 1HE  MET A 210     -28.892  21.734 -34.163  1.00  0.65           H  
ATOM   3141 2HE  MET A 210     -28.617  19.974 -34.275  1.00  0.65           H  
ATOM   3142 3HE  MET A 210     -29.350  20.666 -32.807  1.00  0.65           H  
ATOM   3143  N   ASN A 211     -29.058  16.753 -30.641  1.00  0.69           N  
ATOM   3144  CA  ASN A 211     -29.712  15.681 -31.401  1.00  0.69           C  
ATOM   3145  C   ASN A 211     -30.816  16.138 -32.346  1.00  0.69           C  
ATOM   3146  O   ASN A 211     -31.781  16.818 -31.981  1.00  0.69           O  
ATOM   3147  CB  ASN A 211     -30.193  14.588 -30.446  1.00  0.69           C  
ATOM   3148  CG  ASN A 211     -30.859  13.368 -31.097  1.00  0.69           C  
ATOM   3149  OD1 ASN A 211     -30.303  12.673 -31.946  1.00  0.69           O  
ATOM   3150  ND2 ASN A 211     -32.052  13.072 -30.651  1.00  0.69           N  
ATOM   3151  H   ASN A 211     -29.583  17.362 -30.004  1.00  0.69           H  
ATOM   3152  HA  ASN A 211     -28.962  15.225 -32.041  1.00  0.69           H  
ATOM   3153 1HB  ASN A 211     -29.339  14.210 -29.905  1.00  0.69           H  
ATOM   3154 2HB  ASN A 211     -30.876  15.014 -29.716  1.00  0.69           H  
ATOM   3155 1HD2 ASN A 211     -32.538  12.270 -31.013  1.00  0.69           H  
ATOM   3156 2HD2 ASN A 211     -32.464  13.621 -29.933  1.00  0.69           H  
ATOM   3157  N   LEU A 212     -30.714  15.680 -33.581  1.00  0.74           N  
ATOM   3158  CA  LEU A 212     -31.680  15.971 -34.623  1.00  0.74           C  
ATOM   3159  C   LEU A 212     -32.871  15.068 -34.280  1.00  0.74           C  
ATOM   3160  O   LEU A 212     -33.009  13.971 -34.806  1.00  0.74           O  
ATOM   3161  CB  LEU A 212     -31.078  15.621 -36.008  1.00  0.74           C  
ATOM   3162  CG  LEU A 212     -29.701  16.347 -36.411  1.00  0.74           C  
ATOM   3163  CD1 LEU A 212     -29.213  15.809 -37.784  1.00  0.74           C  
ATOM   3164  CD2 LEU A 212     -29.869  17.860 -36.457  1.00  0.74           C  
ATOM   3165  H   LEU A 212     -29.918  15.103 -33.822  1.00  0.74           H  
ATOM   3166  HA  LEU A 212     -31.980  17.017 -34.581  1.00  0.74           H  
ATOM   3167 1HB  LEU A 212     -30.894  14.550 -36.036  1.00  0.74           H  
ATOM   3168 2HB  LEU A 212     -31.814  15.858 -36.778  1.00  0.74           H  
ATOM   3169  HG  LEU A 212     -28.942  16.100 -35.663  1.00  0.74           H  
ATOM   3170 1HD1 LEU A 212     -28.263  16.285 -38.049  1.00  0.74           H  
ATOM   3171 2HD1 LEU A 212     -29.070  14.731 -37.726  1.00  0.74           H  
ATOM   3172 3HD1 LEU A 212     -29.948  16.032 -38.539  1.00  0.74           H  
ATOM   3173 1HD2 LEU A 212     -28.914  18.324 -36.720  1.00  0.74           H  
ATOM   3174 2HD2 LEU A 212     -30.607  18.112 -37.207  1.00  0.74           H  
ATOM   3175 3HD2 LEU A 212     -30.191  18.220 -35.482  1.00  0.74           H  
ATOM   3176  N   SER A 213     -33.679  15.536 -33.326  1.00  0.80           N  
ATOM   3177  CA  SER A 213     -34.758  14.780 -32.671  1.00  0.80           C  
ATOM   3178  C   SER A 213     -35.851  14.213 -33.567  1.00  0.80           C  
ATOM   3179  O   SER A 213     -36.421  13.165 -33.257  1.00  0.80           O  
ATOM   3180  CB  SER A 213     -35.463  15.651 -31.654  1.00  0.80           C  
ATOM   3181  OG  SER A 213     -34.628  16.029 -30.586  1.00  0.80           O  
ATOM   3182  H   SER A 213     -33.439  16.453 -32.971  1.00  0.80           H  
ATOM   3183  HA  SER A 213     -34.296  13.941 -32.153  1.00  0.80           H  
ATOM   3184 1HB  SER A 213     -35.868  16.521 -32.139  1.00  0.80           H  
ATOM   3185 2HB  SER A 213     -36.288  15.092 -31.272  1.00  0.80           H  
ATOM   3186  HG  SER A 213     -34.111  15.242 -30.384  1.00  0.80           H  
ATOM   3187  N   ALA A 214     -36.218  14.933 -34.620  1.00  0.84           N  
ATOM   3188  CA  ALA A 214     -37.299  14.476 -35.485  1.00  0.84           C  
ATOM   3189  C   ALA A 214     -37.227  15.160 -36.848  1.00  0.84           C  
ATOM   3190  O   ALA A 214     -36.701  16.274 -36.933  1.00  0.84           O  
ATOM   3191  CB  ALA A 214     -38.646  14.762 -34.824  1.00  0.84           C  
ATOM   3192  H   ALA A 214     -35.711  15.778 -34.829  1.00  0.84           H  
ATOM   3193  HA  ALA A 214     -37.176  13.405 -35.613  1.00  0.84           H  
ATOM   3194 1HB  ALA A 214     -39.459  14.406 -35.429  1.00  0.84           H  
ATOM   3195 2HB  ALA A 214     -38.681  14.254 -33.864  1.00  0.84           H  
ATOM   3196 3HB  ALA A 214     -38.767  15.820 -34.671  1.00  0.84           H  
ATOM   3197  N   PRO A 215     -37.797  14.566 -37.926  1.00  0.86           N  
ATOM   3198  CA  PRO A 215     -37.924  15.160 -39.245  1.00  0.86           C  
ATOM   3199  C   PRO A 215     -38.530  16.546 -39.167  1.00  0.86           C  
ATOM   3200  O   PRO A 215     -38.163  17.438 -39.913  1.00  0.86           O  
ATOM   3201  CB  PRO A 215     -38.886  14.191 -39.946  1.00  0.86           C  
ATOM   3202  CG  PRO A 215     -38.616  12.861 -39.294  1.00  0.86           C  
ATOM   3203  CD  PRO A 215     -38.396  13.195 -37.840  1.00  0.86           C  
ATOM   3204  HA  PRO A 215     -36.934  15.185 -39.738  1.00  0.86           H  
ATOM   3205 1HB  PRO A 215     -39.927  14.532 -39.804  1.00  0.86           H  
ATOM   3206 2HB  PRO A 215     -38.714  14.196 -41.016  1.00  0.86           H  
ATOM   3207 1HG  PRO A 215     -39.456  12.169 -39.446  1.00  0.86           H  
ATOM   3208 2HG  PRO A 215     -37.728  12.391 -39.737  1.00  0.86           H  
ATOM   3209 1HD  PRO A 215     -39.355  13.211 -37.322  1.00  0.86           H  
ATOM   3210 2HD  PRO A 215     -37.719  12.451 -37.429  1.00  0.86           H  
ATOM   3211  N   PHE A 216     -39.416  16.732 -38.179  1.00  0.86           N  
ATOM   3212  CA  PHE A 216     -40.123  17.972 -37.959  1.00  0.86           C  
ATOM   3213  C   PHE A 216     -39.231  19.083 -37.464  1.00  0.86           C  
ATOM   3214  O   PHE A 216     -39.542  20.261 -37.647  1.00  0.86           O  
ATOM   3215  CB  PHE A 216     -41.231  17.728 -36.955  1.00  0.86           C  
ATOM   3216  CG  PHE A 216     -42.306  16.906 -37.536  1.00  0.86           C  
ATOM   3217  CD1 PHE A 216     -42.425  16.806 -38.916  1.00  0.86           C  
ATOM   3218  CD2 PHE A 216     -43.205  16.227 -36.739  1.00  0.86           C  
ATOM   3219  CE1 PHE A 216     -43.419  16.054 -39.485  1.00  0.86           C  
ATOM   3220  CE2 PHE A 216     -44.209  15.470 -37.309  1.00  0.86           C  
ATOM   3221  CZ  PHE A 216     -44.314  15.382 -38.683  1.00  0.86           C  
ATOM   3222  H   PHE A 216     -39.645  15.957 -37.581  1.00  0.86           H  
ATOM   3223  HA  PHE A 216     -40.565  18.285 -38.906  1.00  0.86           H  
ATOM   3224 1HB  PHE A 216     -40.825  17.211 -36.085  1.00  0.86           H  
ATOM   3225 2HB  PHE A 216     -41.649  18.677 -36.619  1.00  0.86           H  
ATOM   3226  HD1 PHE A 216     -41.719  17.341 -39.556  1.00  0.86           H  
ATOM   3227  HD2 PHE A 216     -43.118  16.291 -35.654  1.00  0.86           H  
ATOM   3228  HE1 PHE A 216     -43.498  15.994 -40.572  1.00  0.86           H  
ATOM   3229  HE2 PHE A 216     -44.917  14.938 -36.679  1.00  0.86           H  
ATOM   3230  HZ  PHE A 216     -45.107  14.786 -39.131  1.00  0.86           H  
ATOM   3231  N   ILE A 217     -38.129  18.732 -36.832  1.00  0.84           N  
ATOM   3232  CA  ILE A 217     -37.257  19.757 -36.320  1.00  0.84           C  
ATOM   3233  C   ILE A 217     -36.457  20.196 -37.517  1.00  0.84           C  
ATOM   3234  O   ILE A 217     -36.340  21.384 -37.817  1.00  0.84           O  
ATOM   3235  CB  ILE A 217     -36.316  19.249 -35.224  1.00  0.84           C  
ATOM   3236  CG1 ILE A 217     -37.115  18.663 -34.085  1.00  0.84           C  
ATOM   3237  CG2 ILE A 217     -35.488  20.427 -34.701  1.00  0.84           C  
ATOM   3238  CD1 ILE A 217     -38.076  19.613 -33.511  1.00  0.84           C  
ATOM   3239  H   ILE A 217     -37.861  17.755 -36.731  1.00  0.84           H  
ATOM   3240  HA  ILE A 217     -37.834  20.580 -35.938  1.00  0.84           H  
ATOM   3241  HB  ILE A 217     -35.662  18.478 -35.628  1.00  0.84           H  
ATOM   3242 1HG1 ILE A 217     -37.647  17.793 -34.449  1.00  0.84           H  
ATOM   3243 2HG1 ILE A 217     -36.445  18.353 -33.305  1.00  0.84           H  
ATOM   3244 1HG2 ILE A 217     -34.808  20.090 -33.930  1.00  0.84           H  
ATOM   3245 2HG2 ILE A 217     -34.931  20.855 -35.521  1.00  0.84           H  
ATOM   3246 3HG2 ILE A 217     -36.147  21.185 -34.285  1.00  0.84           H  
ATOM   3247 1HD1 ILE A 217     -38.614  19.142 -32.720  1.00  0.84           H  
ATOM   3248 2HD1 ILE A 217     -37.535  20.482 -33.122  1.00  0.84           H  
ATOM   3249 3HD1 ILE A 217     -38.784  19.932 -34.272  1.00  0.84           H  
ATOM   3250  N   CYS A 218     -35.983  19.215 -38.275  1.00  0.81           N  
ATOM   3251  CA  CYS A 218     -35.206  19.550 -39.444  1.00  0.81           C  
ATOM   3252  C   CYS A 218     -36.049  20.369 -40.456  1.00  0.81           C  
ATOM   3253  O   CYS A 218     -35.567  21.366 -40.985  1.00  0.81           O  
ATOM   3254  CB  CYS A 218     -34.689  18.267 -40.096  1.00  0.81           C  
ATOM   3255  SG  CYS A 218     -33.412  17.356 -39.140  1.00  0.81           S  
ATOM   3256  H   CYS A 218     -36.152  18.245 -38.010  1.00  0.81           H  
ATOM   3257  HA  CYS A 218     -34.353  20.157 -39.132  1.00  0.81           H  
ATOM   3258 1HB  CYS A 218     -35.521  17.589 -40.242  1.00  0.81           H  
ATOM   3259 2HB  CYS A 218     -34.266  18.501 -41.067  1.00  0.81           H  
ATOM   3260  HG  CYS A 218     -33.345  16.277 -39.940  1.00  0.81           H  
ATOM   3261  N   GLU A 219     -37.329  20.006 -40.669  1.00  0.78           N  
ATOM   3262  CA  GLU A 219     -38.200  20.725 -41.620  1.00  0.78           C  
ATOM   3263  C   GLU A 219     -38.809  22.060 -41.175  1.00  0.78           C  
ATOM   3264  O   GLU A 219     -38.943  22.956 -42.002  1.00  0.78           O  
ATOM   3265  CB  GLU A 219     -39.324  19.820 -42.139  1.00  0.78           C  
ATOM   3266  CG  GLU A 219     -38.833  18.718 -43.068  1.00  0.78           C  
ATOM   3267  CD  GLU A 219     -39.910  17.823 -43.650  1.00  0.78           C  
ATOM   3268  OE1 GLU A 219     -40.991  17.786 -43.116  1.00  0.78           O  
ATOM   3269  OE2 GLU A 219     -39.648  17.201 -44.660  1.00  0.78           O  
ATOM   3270  H   GLU A 219     -37.693  19.176 -40.206  1.00  0.78           H  
ATOM   3271  HA  GLU A 219     -37.593  20.967 -42.487  1.00  0.78           H  
ATOM   3272 1HB  GLU A 219     -39.820  19.347 -41.282  1.00  0.78           H  
ATOM   3273 2HB  GLU A 219     -40.070  20.416 -42.662  1.00  0.78           H  
ATOM   3274 1HG  GLU A 219     -38.262  19.169 -43.880  1.00  0.78           H  
ATOM   3275 2HG  GLU A 219     -38.159  18.117 -42.496  1.00  0.78           H  
ATOM   3276  N   PHE A 220     -39.183  22.216 -39.900  1.00  0.76           N  
ATOM   3277  CA  PHE A 220     -39.830  23.473 -39.514  1.00  0.76           C  
ATOM   3278  C   PHE A 220     -38.942  24.348 -38.643  1.00  0.76           C  
ATOM   3279  O   PHE A 220     -39.164  25.557 -38.530  1.00  0.76           O  
ATOM   3280  CB  PHE A 220     -41.121  23.176 -38.761  1.00  0.76           C  
ATOM   3281  CG  PHE A 220     -42.104  22.394 -39.553  1.00  0.76           C  
ATOM   3282  CD1 PHE A 220     -42.407  21.094 -39.178  1.00  0.76           C  
ATOM   3283  CD2 PHE A 220     -42.721  22.931 -40.677  1.00  0.76           C  
ATOM   3284  CE1 PHE A 220     -43.304  20.343 -39.900  1.00  0.76           C  
ATOM   3285  CE2 PHE A 220     -43.625  22.185 -41.405  1.00  0.76           C  
ATOM   3286  CZ  PHE A 220     -43.919  20.887 -41.014  1.00  0.76           C  
ATOM   3287  H   PHE A 220     -39.084  21.473 -39.214  1.00  0.76           H  
ATOM   3288  HA  PHE A 220     -40.075  24.033 -40.413  1.00  0.76           H  
ATOM   3289 1HB  PHE A 220     -40.889  22.609 -37.875  1.00  0.76           H  
ATOM   3290 2HB  PHE A 220     -41.588  24.112 -38.442  1.00  0.76           H  
ATOM   3291  HD1 PHE A 220     -41.928  20.671 -38.296  1.00  0.76           H  
ATOM   3292  HD2 PHE A 220     -42.482  23.951 -40.983  1.00  0.76           H  
ATOM   3293  HE1 PHE A 220     -43.537  19.331 -39.594  1.00  0.76           H  
ATOM   3294  HE2 PHE A 220     -44.109  22.619 -42.289  1.00  0.76           H  
ATOM   3295  HZ  PHE A 220     -44.630  20.295 -41.588  1.00  0.76           H  
ATOM   3296  N   PHE A 221     -37.931  23.753 -38.027  1.00  0.75           N  
ATOM   3297  CA  PHE A 221     -37.052  24.440 -37.112  1.00  0.75           C  
ATOM   3298  C   PHE A 221     -35.622  24.403 -37.633  1.00  0.75           C  
ATOM   3299  O   PHE A 221     -34.674  24.555 -36.865  1.00  0.75           O  
ATOM   3300  CB  PHE A 221     -37.211  23.810 -35.729  1.00  0.75           C  
ATOM   3301  CG  PHE A 221     -38.614  23.977 -35.250  1.00  0.75           C  
ATOM   3302  CD1 PHE A 221     -39.565  22.991 -35.450  1.00  0.75           C  
ATOM   3303  CD2 PHE A 221     -38.993  25.132 -34.614  1.00  0.75           C  
ATOM   3304  CE1 PHE A 221     -40.863  23.161 -35.038  1.00  0.75           C  
ATOM   3305  CE2 PHE A 221     -40.290  25.309 -34.193  1.00  0.75           C  
ATOM   3306  CZ  PHE A 221     -41.230  24.324 -34.407  1.00  0.75           C  
ATOM   3307  H   PHE A 221     -37.737  22.761 -38.157  1.00  0.75           H  
ATOM   3308  HA  PHE A 221     -37.363  25.483 -37.047  1.00  0.75           H  
ATOM   3309 1HB  PHE A 221     -36.996  22.766 -35.776  1.00  0.75           H  
ATOM   3310 2HB  PHE A 221     -36.540  24.255 -35.010  1.00  0.75           H  
ATOM   3311  HD1 PHE A 221     -39.293  22.087 -35.954  1.00  0.75           H  
ATOM   3312  HD2 PHE A 221     -38.251  25.918 -34.448  1.00  0.75           H  
ATOM   3313  HE1 PHE A 221     -41.595  22.377 -35.217  1.00  0.75           H  
ATOM   3314  HE2 PHE A 221     -40.569  26.234 -33.691  1.00  0.75           H  
ATOM   3315  HZ  PHE A 221     -42.258  24.475 -34.078  1.00  0.75           H  
ATOM   3316  N   ARG A 222     -35.472  24.245 -38.957  1.00  0.74           N  
ATOM   3317  CA  ARG A 222     -34.147  24.202 -39.579  1.00  0.74           C  
ATOM   3318  C   ARG A 222     -33.309  25.378 -39.161  1.00  0.74           C  
ATOM   3319  O   ARG A 222     -32.179  25.215 -38.709  1.00  0.74           O  
ATOM   3320  CB  ARG A 222     -34.192  24.276 -41.104  1.00  0.74           C  
ATOM   3321  CG  ARG A 222     -32.794  24.245 -41.740  1.00  0.74           C  
ATOM   3322  CD  ARG A 222     -32.784  24.676 -43.167  1.00  0.74           C  
ATOM   3323  NE  ARG A 222     -33.160  26.072 -43.333  1.00  0.74           N  
ATOM   3324  CZ  ARG A 222     -33.508  26.643 -44.494  1.00  0.74           C  
ATOM   3325  NH1 ARG A 222     -33.522  25.950 -45.630  1.00  0.74           N  
ATOM   3326  NH2 ARG A 222     -33.840  27.919 -44.471  1.00  0.74           N  
ATOM   3327  H   ARG A 222     -36.296  24.124 -39.529  1.00  0.74           H  
ATOM   3328  HA  ARG A 222     -33.654  23.274 -39.276  1.00  0.74           H  
ATOM   3329 1HB  ARG A 222     -34.753  23.473 -41.517  1.00  0.74           H  
ATOM   3330 2HB  ARG A 222     -34.679  25.197 -41.419  1.00  0.74           H  
ATOM   3331 1HG  ARG A 222     -32.127  24.906 -41.181  1.00  0.74           H  
ATOM   3332 2HG  ARG A 222     -32.407  23.226 -41.696  1.00  0.74           H  
ATOM   3333 1HD  ARG A 222     -31.779  24.544 -43.572  1.00  0.74           H  
ATOM   3334 2HD  ARG A 222     -33.475  24.083 -43.731  1.00  0.74           H  
ATOM   3335  HE  ARG A 222     -33.173  26.696 -42.507  1.00  0.74           H  
ATOM   3336 1HH1 ARG A 222     -33.242  24.952 -45.643  1.00  0.74           H  
ATOM   3337 2HH1 ARG A 222     -33.789  26.403 -46.490  1.00  0.74           H  
ATOM   3338 1HH2 ARG A 222     -33.815  28.409 -43.549  1.00  0.74           H  
ATOM   3339 2HH2 ARG A 222     -34.112  28.400 -45.307  1.00  0.74           H  
ATOM   3340  N   ASP A 223     -33.868  26.579 -39.299  1.00  0.73           N  
ATOM   3341  CA  ASP A 223     -33.108  27.776 -38.992  1.00  0.73           C  
ATOM   3342  C   ASP A 223     -32.705  27.762 -37.519  1.00  0.73           C  
ATOM   3343  O   ASP A 223     -31.611  28.198 -37.155  1.00  0.73           O  
ATOM   3344  CB  ASP A 223     -33.943  29.017 -39.302  1.00  0.73           C  
ATOM   3345  CG  ASP A 223     -34.195  29.207 -40.817  1.00  0.73           C  
ATOM   3346  OD1 ASP A 223     -33.565  28.536 -41.618  1.00  0.73           O  
ATOM   3347  OD2 ASP A 223     -35.024  30.010 -41.153  1.00  0.73           O  
ATOM   3348  H   ASP A 223     -34.815  26.657 -39.640  1.00  0.73           H  
ATOM   3349  HA  ASP A 223     -32.208  27.785 -39.607  1.00  0.73           H  
ATOM   3350 1HB  ASP A 223     -34.903  28.949 -38.790  1.00  0.73           H  
ATOM   3351 2HB  ASP A 223     -33.431  29.900 -38.921  1.00  0.73           H  
ATOM   3352  N   ALA A 224     -33.604  27.270 -36.666  1.00  0.71           N  
ATOM   3353  CA  ALA A 224     -33.321  27.204 -35.245  1.00  0.71           C  
ATOM   3354  C   ALA A 224     -32.126  26.270 -35.016  1.00  0.71           C  
ATOM   3355  O   ALA A 224     -31.269  26.533 -34.173  1.00  0.71           O  
ATOM   3356  CB  ALA A 224     -34.562  26.772 -34.480  1.00  0.71           C  
ATOM   3357  H   ALA A 224     -34.478  26.908 -37.019  1.00  0.71           H  
ATOM   3358  HA  ALA A 224     -33.040  28.202 -34.914  1.00  0.71           H  
ATOM   3359 1HB  ALA A 224     -34.375  26.772 -33.429  1.00  0.71           H  
ATOM   3360 2HB  ALA A 224     -35.374  27.464 -34.688  1.00  0.71           H  
ATOM   3361 3HB  ALA A 224     -34.848  25.792 -34.786  1.00  0.71           H  
ATOM   3362  N   GLN A 225     -32.044  25.177 -35.800  1.00  0.70           N  
ATOM   3363  CA  GLN A 225     -30.901  24.276 -35.671  1.00  0.70           C  
ATOM   3364  C   GLN A 225     -29.647  25.003 -36.117  1.00  0.70           C  
ATOM   3365  O   GLN A 225     -28.627  24.941 -35.440  1.00  0.70           O  
ATOM   3366  CB  GLN A 225     -31.033  22.978 -36.505  1.00  0.70           C  
ATOM   3367  CG  GLN A 225     -32.077  21.980 -36.041  1.00  0.70           C  
ATOM   3368  CD  GLN A 225     -32.180  20.741 -36.938  1.00  0.70           C  
ATOM   3369  OE1 GLN A 225     -31.826  20.741 -38.123  1.00  0.70           O  
ATOM   3370  NE2 GLN A 225     -32.678  19.659 -36.352  1.00  0.70           N  
ATOM   3371  H   GLN A 225     -32.787  24.980 -36.468  1.00  0.70           H  
ATOM   3372  HA  GLN A 225     -30.783  24.000 -34.626  1.00  0.70           H  
ATOM   3373 1HB  GLN A 225     -31.271  23.239 -37.530  1.00  0.70           H  
ATOM   3374 2HB  GLN A 225     -30.071  22.466 -36.525  1.00  0.70           H  
ATOM   3375 1HG  GLN A 225     -31.813  21.636 -35.050  1.00  0.70           H  
ATOM   3376 2HG  GLN A 225     -33.052  22.479 -36.028  1.00  0.70           H  
ATOM   3377 1HE2 GLN A 225     -32.790  18.806 -36.874  1.00  0.70           H  
ATOM   3378 2HE2 GLN A 225     -32.944  19.694 -35.392  1.00  0.70           H  
ATOM   3379  N   GLU A 226     -29.745  25.788 -37.191  1.00  0.68           N  
ATOM   3380  CA  GLU A 226     -28.589  26.509 -37.716  1.00  0.68           C  
ATOM   3381  C   GLU A 226     -28.052  27.526 -36.724  1.00  0.68           C  
ATOM   3382  O   GLU A 226     -26.864  27.829 -36.730  1.00  0.68           O  
ATOM   3383  CB  GLU A 226     -28.903  27.132 -39.078  1.00  0.68           C  
ATOM   3384  CG  GLU A 226     -29.078  26.070 -40.166  1.00  0.68           C  
ATOM   3385  CD  GLU A 226     -29.343  26.594 -41.538  1.00  0.68           C  
ATOM   3386  OE1 GLU A 226     -29.429  27.781 -41.729  1.00  0.68           O  
ATOM   3387  OE2 GLU A 226     -29.439  25.770 -42.421  1.00  0.68           O  
ATOM   3388  H   GLU A 226     -30.633  25.823 -37.689  1.00  0.68           H  
ATOM   3389  HA  GLU A 226     -27.793  25.801 -37.876  1.00  0.68           H  
ATOM   3390 1HB  GLU A 226     -29.826  27.707 -39.017  1.00  0.68           H  
ATOM   3391 2HB  GLU A 226     -28.106  27.808 -39.375  1.00  0.68           H  
ATOM   3392 1HG  GLU A 226     -28.169  25.481 -40.205  1.00  0.68           H  
ATOM   3393 2HG  GLU A 226     -29.888  25.406 -39.874  1.00  0.68           H  
ATOM   3394  N   LYS A 227     -28.906  28.038 -35.851  1.00  0.66           N  
ATOM   3395  CA  LYS A 227     -28.462  28.962 -34.819  1.00  0.66           C  
ATOM   3396  C   LYS A 227     -27.648  28.260 -33.717  1.00  0.66           C  
ATOM   3397  O   LYS A 227     -26.926  28.923 -32.967  1.00  0.66           O  
ATOM   3398  CB  LYS A 227     -29.650  29.696 -34.208  1.00  0.66           C  
ATOM   3399  CG  LYS A 227     -30.313  30.662 -35.159  1.00  0.66           C  
ATOM   3400  CD  LYS A 227     -31.488  31.359 -34.524  1.00  0.66           C  
ATOM   3401  CE  LYS A 227     -32.124  32.316 -35.509  1.00  0.66           C  
ATOM   3402  NZ  LYS A 227     -33.306  33.007 -34.934  1.00  0.66           N  
ATOM   3403  H   LYS A 227     -29.896  27.801 -35.931  1.00  0.66           H  
ATOM   3404  HA  LYS A 227     -27.816  29.702 -35.287  1.00  0.66           H  
ATOM   3405 1HB  LYS A 227     -30.403  28.968 -33.890  1.00  0.66           H  
ATOM   3406 2HB  LYS A 227     -29.332  30.244 -33.326  1.00  0.66           H  
ATOM   3407 1HG  LYS A 227     -29.587  31.405 -35.484  1.00  0.66           H  
ATOM   3408 2HG  LYS A 227     -30.660  30.124 -36.030  1.00  0.66           H  
ATOM   3409 1HD  LYS A 227     -32.223  30.617 -34.213  1.00  0.66           H  
ATOM   3410 2HD  LYS A 227     -31.149  31.906 -33.641  1.00  0.66           H  
ATOM   3411 1HE  LYS A 227     -31.386  33.063 -35.805  1.00  0.66           H  
ATOM   3412 2HE  LYS A 227     -32.438  31.757 -36.394  1.00  0.66           H  
ATOM   3413 1HZ  LYS A 227     -33.697  33.634 -35.624  1.00  0.66           H  
ATOM   3414 2HZ  LYS A 227     -33.999  32.322 -34.670  1.00  0.66           H  
ATOM   3415 3HZ  LYS A 227     -33.024  33.534 -34.119  1.00  0.66           H  
ATOM   3416  N   VAL A 228     -27.773  26.930 -33.597  1.00  0.64           N  
ATOM   3417  CA  VAL A 228     -27.066  26.210 -32.549  1.00  0.64           C  
ATOM   3418  C   VAL A 228     -26.049  25.185 -33.120  1.00  0.64           C  
ATOM   3419  O   VAL A 228     -25.129  24.776 -32.419  1.00  0.64           O  
ATOM   3420  CB  VAL A 228     -28.092  25.541 -31.611  1.00  0.64           C  
ATOM   3421  CG1 VAL A 228     -28.984  26.642 -31.006  1.00  0.64           C  
ATOM   3422  CG2 VAL A 228     -28.908  24.537 -32.342  1.00  0.64           C  
ATOM   3423  H   VAL A 228     -28.348  26.407 -34.248  1.00  0.64           H  
ATOM   3424  HA  VAL A 228     -26.515  26.934 -31.950  1.00  0.64           H  
ATOM   3425  HB  VAL A 228     -27.560  25.046 -30.796  1.00  0.64           H  
ATOM   3426 1HG1 VAL A 228     -29.698  26.216 -30.346  1.00  0.64           H  
ATOM   3427 2HG1 VAL A 228     -28.371  27.350 -30.480  1.00  0.64           H  
ATOM   3428 3HG1 VAL A 228     -29.523  27.161 -31.804  1.00  0.64           H  
ATOM   3429 1HG2 VAL A 228     -29.617  24.075 -31.665  1.00  0.64           H  
ATOM   3430 2HG2 VAL A 228     -29.438  25.040 -33.127  1.00  0.64           H  
ATOM   3431 3HG2 VAL A 228     -28.261  23.777 -32.763  1.00  0.64           H  
ATOM   3432  N   LEU A 229     -26.128  24.873 -34.424  1.00  0.61           N  
ATOM   3433  CA  LEU A 229     -25.138  23.998 -35.073  1.00  0.61           C  
ATOM   3434  C   LEU A 229     -23.688  24.532 -34.980  1.00  0.61           C  
ATOM   3435  O   LEU A 229     -22.780  23.732 -34.780  1.00  0.61           O  
ATOM   3436  CB  LEU A 229     -25.503  23.731 -36.570  1.00  0.61           C  
ATOM   3437  CG  LEU A 229     -26.724  22.814 -36.878  1.00  0.61           C  
ATOM   3438  CD1 LEU A 229     -27.082  22.900 -38.357  1.00  0.61           C  
ATOM   3439  CD2 LEU A 229     -26.384  21.429 -36.587  1.00  0.61           C  
ATOM   3440  H   LEU A 229     -26.917  25.208 -34.960  1.00  0.61           H  
ATOM   3441  HA  LEU A 229     -25.167  23.035 -34.559  1.00  0.61           H  
ATOM   3442 1HB  LEU A 229     -25.723  24.659 -37.059  1.00  0.61           H  
ATOM   3443 2HB  LEU A 229     -24.633  23.296 -37.057  1.00  0.61           H  
ATOM   3444  HG  LEU A 229     -27.548  23.102 -36.285  1.00  0.61           H  
ATOM   3445 1HD1 LEU A 229     -27.927  22.260 -38.556  1.00  0.61           H  
ATOM   3446 2HD1 LEU A 229     -27.338  23.889 -38.629  1.00  0.61           H  
ATOM   3447 3HD1 LEU A 229     -26.233  22.582 -38.952  1.00  0.61           H  
ATOM   3448 1HD2 LEU A 229     -27.235  20.780 -36.804  1.00  0.61           H  
ATOM   3449 2HD2 LEU A 229     -25.551  21.164 -37.224  1.00  0.61           H  
ATOM   3450 3HD2 LEU A 229     -26.105  21.326 -35.556  1.00  0.61           H  
ATOM   3451  N   PRO A 230     -23.400  25.858 -35.104  1.00  0.59           N  
ATOM   3452  CA  PRO A 230     -22.085  26.461 -34.951  1.00  0.59           C  
ATOM   3453  C   PRO A 230     -21.504  26.235 -33.570  1.00  0.59           C  
ATOM   3454  O   PRO A 230     -20.301  26.363 -33.368  1.00  0.59           O  
ATOM   3455  CB  PRO A 230     -22.340  27.953 -35.184  1.00  0.59           C  
ATOM   3456  CG  PRO A 230     -23.574  27.990 -36.003  1.00  0.59           C  
ATOM   3457  CD  PRO A 230     -24.402  26.848 -35.495  1.00  0.59           C  
ATOM   3458  HA  PRO A 230     -21.415  26.058 -35.723  1.00  0.59           H  
ATOM   3459 1HB  PRO A 230     -22.445  28.465 -34.225  1.00  0.59           H  
ATOM   3460 2HB  PRO A 230     -21.477  28.407 -35.693  1.00  0.59           H  
ATOM   3461 1HG  PRO A 230     -24.087  28.956 -35.877  1.00  0.59           H  
ATOM   3462 2HG  PRO A 230     -23.330  27.895 -37.070  1.00  0.59           H  
ATOM   3463 1HD  PRO A 230     -24.975  27.221 -34.642  1.00  0.59           H  
ATOM   3464 2HD  PRO A 230     -25.004  26.501 -36.290  1.00  0.59           H  
ATOM   3465  N   TYR A 231     -22.329  25.880 -32.599  1.00  0.58           N  
ATOM   3466  CA  TYR A 231     -21.819  25.729 -31.267  1.00  0.58           C  
ATOM   3467  C   TYR A 231     -22.071  24.312 -30.824  1.00  0.58           C  
ATOM   3468  O   TYR A 231     -22.800  24.067 -29.869  1.00  0.58           O  
ATOM   3469  CB  TYR A 231     -22.569  26.696 -30.372  1.00  0.58           C  
ATOM   3470  CG  TYR A 231     -22.546  28.106 -30.838  1.00  0.58           C  
ATOM   3471  CD1 TYR A 231     -23.650  28.594 -31.510  1.00  0.58           C  
ATOM   3472  CD2 TYR A 231     -21.464  28.908 -30.622  1.00  0.58           C  
ATOM   3473  CE1 TYR A 231     -23.665  29.885 -31.971  1.00  0.58           C  
ATOM   3474  CE2 TYR A 231     -21.467  30.207 -31.078  1.00  0.58           C  
ATOM   3475  CZ  TYR A 231     -22.562  30.696 -31.758  1.00  0.58           C  
ATOM   3476  OH  TYR A 231     -22.564  31.989 -32.224  1.00  0.58           O  
ATOM   3477  H   TYR A 231     -23.320  25.695 -32.740  1.00  0.58           H  
ATOM   3478  HA  TYR A 231     -20.749  25.920 -31.246  1.00  0.58           H  
ATOM   3479 1HB  TYR A 231     -23.603  26.393 -30.366  1.00  0.58           H  
ATOM   3480 2HB  TYR A 231     -22.184  26.649 -29.364  1.00  0.58           H  
ATOM   3481  HD1 TYR A 231     -24.506  27.952 -31.679  1.00  0.58           H  
ATOM   3482  HD2 TYR A 231     -20.603  28.526 -30.096  1.00  0.58           H  
ATOM   3483  HE1 TYR A 231     -24.541  30.262 -32.506  1.00  0.58           H  
ATOM   3484  HE2 TYR A 231     -20.601  30.846 -30.907  1.00  0.58           H  
ATOM   3485  HH  TYR A 231     -23.423  32.186 -32.609  1.00  0.58           H  
ATOM   3486  N   ALA A 232     -21.439  23.379 -31.530  1.00  0.56           N  
ATOM   3487  CA  ALA A 232     -21.599  21.954 -31.265  1.00  0.56           C  
ATOM   3488  C   ALA A 232     -20.363  21.170 -31.659  1.00  0.56           C  
ATOM   3489  O   ALA A 232     -19.767  21.386 -32.719  1.00  0.56           O  
ATOM   3490  CB  ALA A 232     -22.814  21.408 -32.017  1.00  0.56           C  
ATOM   3491  H   ALA A 232     -20.859  23.684 -32.297  1.00  0.56           H  
ATOM   3492  HA  ALA A 232     -21.741  21.819 -30.205  1.00  0.56           H  
ATOM   3493 1HB  ALA A 232     -22.939  20.346 -31.792  1.00  0.56           H  
ATOM   3494 2HB  ALA A 232     -23.712  21.953 -31.710  1.00  0.56           H  
ATOM   3495 3HB  ALA A 232     -22.668  21.538 -33.090  1.00  0.56           H  
ATOM   3496  N   ASP A 233     -20.023  20.202 -30.821  1.00  0.56           N  
ATOM   3497  CA  ASP A 233     -18.917  19.308 -31.053  1.00  0.56           C  
ATOM   3498  C   ASP A 233     -19.472  18.009 -31.610  1.00  0.56           C  
ATOM   3499  O   ASP A 233     -18.814  17.336 -32.404  1.00  0.56           O  
ATOM   3500  CB  ASP A 233     -18.177  19.125 -29.742  1.00  0.56           C  
ATOM   3501  CG  ASP A 233     -17.616  20.454 -29.272  1.00  0.56           C  
ATOM   3502  OD1 ASP A 233     -16.843  21.039 -29.979  1.00  0.56           O  
ATOM   3503  OD2 ASP A 233     -18.033  20.921 -28.235  1.00  0.56           O  
ATOM   3504  H   ASP A 233     -20.542  20.091 -29.956  1.00  0.56           H  
ATOM   3505  HA  ASP A 233     -18.243  19.745 -31.791  1.00  0.56           H  
ATOM   3506 1HB  ASP A 233     -18.866  18.751 -28.994  1.00  0.56           H  
ATOM   3507 2HB  ASP A 233     -17.365  18.403 -29.859  1.00  0.56           H  
ATOM   3508  N   TYR A 234     -20.696  17.677 -31.182  1.00  0.56           N  
ATOM   3509  CA  TYR A 234     -21.381  16.471 -31.627  1.00  0.56           C  
ATOM   3510  C   TYR A 234     -22.799  16.717 -32.114  1.00  0.56           C  
ATOM   3511  O   TYR A 234     -23.580  17.421 -31.463  1.00  0.56           O  
ATOM   3512  CB  TYR A 234     -21.462  15.465 -30.494  1.00  0.56           C  
ATOM   3513  CG  TYR A 234     -20.166  14.885 -30.057  1.00  0.56           C  
ATOM   3514  CD1 TYR A 234     -19.352  15.581 -29.197  1.00  0.56           C  
ATOM   3515  CD2 TYR A 234     -19.807  13.622 -30.483  1.00  0.56           C  
ATOM   3516  CE1 TYR A 234     -18.164  15.044 -28.797  1.00  0.56           C  
ATOM   3517  CE2 TYR A 234     -18.620  13.088 -30.066  1.00  0.56           C  
ATOM   3518  CZ  TYR A 234     -17.800  13.804 -29.230  1.00  0.56           C  
ATOM   3519  OH  TYR A 234     -16.605  13.291 -28.821  1.00  0.56           O  
ATOM   3520  H   TYR A 234     -21.141  18.280 -30.492  1.00  0.56           H  
ATOM   3521  HA  TYR A 234     -20.814  16.044 -32.443  1.00  0.56           H  
ATOM   3522 1HB  TYR A 234     -21.903  15.964 -29.666  1.00  0.56           H  
ATOM   3523 2HB  TYR A 234     -22.127  14.655 -30.781  1.00  0.56           H  
ATOM   3524  HD1 TYR A 234     -19.649  16.569 -28.850  1.00  0.56           H  
ATOM   3525  HD2 TYR A 234     -20.460  13.059 -31.156  1.00  0.56           H  
ATOM   3526  HE1 TYR A 234     -17.506  15.594 -28.137  1.00  0.56           H  
ATOM   3527  HE2 TYR A 234     -18.324  12.104 -30.408  1.00  0.56           H  
ATOM   3528  HH  TYR A 234     -16.507  12.404 -29.157  1.00  0.56           H  
ATOM   3529  N   ILE A 235     -23.137  16.082 -33.228  1.00  0.57           N  
ATOM   3530  CA  ILE A 235     -24.493  16.112 -33.762  1.00  0.57           C  
ATOM   3531  C   ILE A 235     -24.982  14.687 -33.967  1.00  0.57           C  
ATOM   3532  O   ILE A 235     -24.364  13.928 -34.710  1.00  0.57           O  
ATOM   3533  CB  ILE A 235     -24.570  16.899 -35.082  1.00  0.57           C  
ATOM   3534  CG1 ILE A 235     -24.117  18.361 -34.863  1.00  0.57           C  
ATOM   3535  CG2 ILE A 235     -26.009  16.865 -35.626  1.00  0.57           C  
ATOM   3536  CD1 ILE A 235     -23.969  19.120 -36.122  1.00  0.57           C  
ATOM   3537  H   ILE A 235     -22.408  15.553 -33.713  1.00  0.57           H  
ATOM   3538  HA  ILE A 235     -25.148  16.594 -33.040  1.00  0.57           H  
ATOM   3539  HB  ILE A 235     -23.893  16.447 -35.803  1.00  0.57           H  
ATOM   3540 1HG1 ILE A 235     -24.856  18.866 -34.248  1.00  0.57           H  
ATOM   3541 2HG1 ILE A 235     -23.162  18.381 -34.347  1.00  0.57           H  
ATOM   3542 1HG2 ILE A 235     -26.065  17.412 -36.564  1.00  0.57           H  
ATOM   3543 2HG2 ILE A 235     -26.315  15.830 -35.793  1.00  0.57           H  
ATOM   3544 3HG2 ILE A 235     -26.684  17.325 -34.898  1.00  0.57           H  
ATOM   3545 1HD1 ILE A 235     -23.662  20.145 -35.903  1.00  0.57           H  
ATOM   3546 2HD1 ILE A 235     -23.229  18.653 -36.736  1.00  0.57           H  
ATOM   3547 3HD1 ILE A 235     -24.914  19.113 -36.643  1.00  0.57           H  
ATOM   3548  N   PHE A 236     -26.098  14.351 -33.340  1.00  0.59           N  
ATOM   3549  CA  PHE A 236     -26.676  13.013 -33.402  1.00  0.59           C  
ATOM   3550  C   PHE A 236     -27.958  12.963 -34.197  1.00  0.59           C  
ATOM   3551  O   PHE A 236     -28.662  13.961 -34.294  1.00  0.59           O  
ATOM   3552  CB  PHE A 236     -27.030  12.517 -32.009  1.00  0.59           C  
ATOM   3553  CG  PHE A 236     -25.911  12.344 -31.129  1.00  0.59           C  
ATOM   3554  CD1 PHE A 236     -25.458  13.390 -30.380  1.00  0.59           C  
ATOM   3555  CD2 PHE A 236     -25.290  11.139 -31.032  1.00  0.59           C  
ATOM   3556  CE1 PHE A 236     -24.411  13.233 -29.559  1.00  0.59           C  
ATOM   3557  CE2 PHE A 236     -24.242  10.979 -30.214  1.00  0.59           C  
ATOM   3558  CZ  PHE A 236     -23.793  12.045 -29.463  1.00  0.59           C  
ATOM   3559  H   PHE A 236     -26.539  15.049 -32.742  1.00  0.59           H  
ATOM   3560  HA  PHE A 236     -25.952  12.346 -33.857  1.00  0.59           H  
ATOM   3561 1HB  PHE A 236     -27.703  13.218 -31.542  1.00  0.59           H  
ATOM   3562 2HB  PHE A 236     -27.555  11.570 -32.094  1.00  0.59           H  
ATOM   3563  HD1 PHE A 236     -25.947  14.345 -30.453  1.00  0.59           H  
ATOM   3564  HD2 PHE A 236     -25.650  10.302 -31.631  1.00  0.59           H  
ATOM   3565  HE1 PHE A 236     -24.068  14.049 -28.990  1.00  0.59           H  
ATOM   3566  HE2 PHE A 236     -23.772  10.016 -30.171  1.00  0.59           H  
ATOM   3567  HZ  PHE A 236     -22.950  11.953 -28.798  1.00  0.59           H  
ATOM   3568  N   GLY A 237     -28.299  11.787 -34.710  1.00  0.61           N  
ATOM   3569  CA  GLY A 237     -29.610  11.625 -35.336  1.00  0.61           C  
ATOM   3570  C   GLY A 237     -29.887  10.206 -35.811  1.00  0.61           C  
ATOM   3571  O   GLY A 237     -29.078   9.295 -35.627  1.00  0.61           O  
ATOM   3572  H   GLY A 237     -27.623  11.024 -34.677  1.00  0.61           H  
ATOM   3573 1HA  GLY A 237     -30.387  11.927 -34.631  1.00  0.61           H  
ATOM   3574 2HA  GLY A 237     -29.681  12.303 -36.186  1.00  0.61           H  
ATOM   3575  N   ASN A 238     -31.080  10.017 -36.352  1.00  0.62           N  
ATOM   3576  CA  ASN A 238     -31.544   8.745 -36.885  1.00  0.62           C  
ATOM   3577  C   ASN A 238     -31.430   8.814 -38.405  1.00  0.62           C  
ATOM   3578  O   ASN A 238     -31.331   9.914 -38.956  1.00  0.62           O  
ATOM   3579  CB  ASN A 238     -32.979   8.474 -36.475  1.00  0.62           C  
ATOM   3580  CG  ASN A 238     -33.216   8.412 -34.978  1.00  0.62           C  
ATOM   3581  OD1 ASN A 238     -32.457   7.822 -34.203  1.00  0.62           O  
ATOM   3582  ND2 ASN A 238     -34.291   9.043 -34.555  1.00  0.62           N  
ATOM   3583  H   ASN A 238     -31.705  10.812 -36.419  1.00  0.62           H  
ATOM   3584  HA  ASN A 238     -30.903   7.941 -36.532  1.00  0.62           H  
ATOM   3585 1HB  ASN A 238     -33.588   9.220 -36.874  1.00  0.62           H  
ATOM   3586 2HB  ASN A 238     -33.308   7.538 -36.916  1.00  0.62           H  
ATOM   3587 1HD2 ASN A 238     -34.524   9.058 -33.585  1.00  0.62           H  
ATOM   3588 2HD2 ASN A 238     -34.892   9.542 -35.220  1.00  0.62           H  
ATOM   3589  N   GLU A 239     -31.503   7.671 -39.076  1.00  0.63           N  
ATOM   3590  CA  GLU A 239     -31.478   7.618 -40.534  1.00  0.63           C  
ATOM   3591  C   GLU A 239     -32.421   8.609 -41.213  1.00  0.63           C  
ATOM   3592  O   GLU A 239     -31.988   9.372 -42.079  1.00  0.63           O  
ATOM   3593  CB  GLU A 239     -31.901   6.223 -40.988  1.00  0.63           C  
ATOM   3594  CG  GLU A 239     -31.936   6.025 -42.471  1.00  0.63           C  
ATOM   3595  CD  GLU A 239     -32.430   4.660 -42.874  1.00  0.63           C  
ATOM   3596  OE1 GLU A 239     -32.688   3.856 -42.008  1.00  0.63           O  
ATOM   3597  OE2 GLU A 239     -32.591   4.440 -44.060  1.00  0.63           O  
ATOM   3598  H   GLU A 239     -31.501   6.804 -38.549  1.00  0.63           H  
ATOM   3599  HA  GLU A 239     -30.461   7.825 -40.863  1.00  0.63           H  
ATOM   3600 1HB  GLU A 239     -31.242   5.500 -40.584  1.00  0.63           H  
ATOM   3601 2HB  GLU A 239     -32.887   5.998 -40.597  1.00  0.63           H  
ATOM   3602 1HG  GLU A 239     -32.590   6.785 -42.897  1.00  0.63           H  
ATOM   3603 2HG  GLU A 239     -30.934   6.171 -42.871  1.00  0.63           H  
ATOM   3604  N   THR A 240     -33.702   8.622 -40.827  1.00  0.63           N  
ATOM   3605  CA  THR A 240     -34.625   9.530 -41.499  1.00  0.63           C  
ATOM   3606  C   THR A 240     -34.261  10.975 -41.231  1.00  0.63           C  
ATOM   3607  O   THR A 240     -34.241  11.794 -42.147  1.00  0.63           O  
ATOM   3608  CB  THR A 240     -36.092   9.306 -41.097  1.00  0.63           C  
ATOM   3609  OG1 THR A 240     -36.507   7.982 -41.466  1.00  0.63           O  
ATOM   3610  CG2 THR A 240     -36.967  10.340 -41.802  1.00  0.63           C  
ATOM   3611  H   THR A 240     -34.021   8.006 -40.096  1.00  0.63           H  
ATOM   3612  HA  THR A 240     -34.546   9.362 -42.572  1.00  0.63           H  
ATOM   3613  HB  THR A 240     -36.199   9.424 -40.025  1.00  0.63           H  
ATOM   3614  HG1 THR A 240     -37.445   7.886 -41.285  1.00  0.63           H  
ATOM   3615 1HG2 THR A 240     -38.007  10.194 -41.514  1.00  0.63           H  
ATOM   3616 2HG2 THR A 240     -36.646  11.340 -41.513  1.00  0.63           H  
ATOM   3617 3HG2 THR A 240     -36.866  10.227 -42.879  1.00  0.63           H  
ATOM   3618  N   GLU A 241     -33.980  11.304 -39.980  1.00  0.63           N  
ATOM   3619  CA  GLU A 241     -33.643  12.672 -39.635  1.00  0.63           C  
ATOM   3620  C   GLU A 241     -32.434  13.151 -40.418  1.00  0.63           C  
ATOM   3621  O   GLU A 241     -32.378  14.314 -40.808  1.00  0.63           O  
ATOM   3622  CB  GLU A 241     -33.434  12.764 -38.135  1.00  0.63           C  
ATOM   3623  CG  GLU A 241     -34.732  12.621 -37.376  1.00  0.63           C  
ATOM   3624  CD  GLU A 241     -35.256  11.226 -37.325  1.00  0.63           C  
ATOM   3625  OE1 GLU A 241     -35.000  10.510 -38.243  1.00  0.63           O  
ATOM   3626  OE2 GLU A 241     -35.889  10.856 -36.370  1.00  0.63           O  
ATOM   3627  H   GLU A 241     -33.989  10.590 -39.271  1.00  0.63           H  
ATOM   3628  HA  GLU A 241     -34.488  13.307 -39.898  1.00  0.63           H  
ATOM   3629 1HB  GLU A 241     -32.742  11.989 -37.804  1.00  0.63           H  
ATOM   3630 2HB  GLU A 241     -33.000  13.730 -37.880  1.00  0.63           H  
ATOM   3631 1HG  GLU A 241     -34.619  12.993 -36.367  1.00  0.63           H  
ATOM   3632 2HG  GLU A 241     -35.439  13.238 -37.883  1.00  0.63           H  
ATOM   3633  N   ALA A 242     -31.478  12.251 -40.671  1.00  0.61           N  
ATOM   3634  CA  ALA A 242     -30.308  12.572 -41.464  1.00  0.61           C  
ATOM   3635  C   ALA A 242     -30.689  12.876 -42.904  1.00  0.61           C  
ATOM   3636  O   ALA A 242     -30.245  13.879 -43.473  1.00  0.61           O  
ATOM   3637  CB  ALA A 242     -29.345  11.418 -41.440  1.00  0.61           C  
ATOM   3638  H   ALA A 242     -31.568  11.312 -40.281  1.00  0.61           H  
ATOM   3639  HA  ALA A 242     -29.832  13.454 -41.039  1.00  0.61           H  
ATOM   3640 1HB  ALA A 242     -28.484  11.667 -42.020  1.00  0.61           H  
ATOM   3641 2HB  ALA A 242     -29.065  11.220 -40.409  1.00  0.61           H  
ATOM   3642 3HB  ALA A 242     -29.811  10.539 -41.861  1.00  0.61           H  
ATOM   3643  N   LYS A 243     -31.584  12.059 -43.475  1.00  0.60           N  
ATOM   3644  CA  LYS A 243     -32.010  12.252 -44.861  1.00  0.60           C  
ATOM   3645  C   LYS A 243     -32.715  13.596 -44.985  1.00  0.60           C  
ATOM   3646  O   LYS A 243     -32.528  14.332 -45.958  1.00  0.60           O  
ATOM   3647  CB  LYS A 243     -32.939  11.110 -45.292  1.00  0.60           C  
ATOM   3648  CG  LYS A 243     -32.238   9.763 -45.438  1.00  0.60           C  
ATOM   3649  CD  LYS A 243     -33.197   8.643 -45.826  1.00  0.60           C  
ATOM   3650  CE  LYS A 243     -32.459   7.303 -45.984  1.00  0.60           C  
ATOM   3651  NZ  LYS A 243     -33.389   6.187 -46.300  1.00  0.60           N  
ATOM   3652  H   LYS A 243     -31.930  11.253 -42.949  1.00  0.60           H  
ATOM   3653  HA  LYS A 243     -31.136  12.262 -45.509  1.00  0.60           H  
ATOM   3654 1HB  LYS A 243     -33.734  10.988 -44.555  1.00  0.60           H  
ATOM   3655 2HB  LYS A 243     -33.407  11.357 -46.248  1.00  0.60           H  
ATOM   3656 1HG  LYS A 243     -31.437   9.818 -46.150  1.00  0.60           H  
ATOM   3657 2HG  LYS A 243     -31.815   9.516 -44.492  1.00  0.60           H  
ATOM   3658 1HD  LYS A 243     -33.950   8.532 -45.047  1.00  0.60           H  
ATOM   3659 2HD  LYS A 243     -33.697   8.887 -46.766  1.00  0.60           H  
ATOM   3660 1HE  LYS A 243     -31.742   7.382 -46.775  1.00  0.60           H  
ATOM   3661 2HE  LYS A 243     -31.932   7.077 -45.080  1.00  0.60           H  
ATOM   3662 1HZ  LYS A 243     -32.851   5.334 -46.402  1.00  0.60           H  
ATOM   3663 2HZ  LYS A 243     -34.058   6.076 -45.546  1.00  0.60           H  
ATOM   3664 3HZ  LYS A 243     -33.876   6.385 -47.168  1.00  0.60           H  
ATOM   3665  N   ILE A 244     -33.499  13.928 -43.968  1.00  0.59           N  
ATOM   3666  CA  ILE A 244     -34.238  15.171 -43.946  1.00  0.59           C  
ATOM   3667  C   ILE A 244     -33.315  16.347 -43.716  1.00  0.59           C  
ATOM   3668  O   ILE A 244     -33.451  17.358 -44.395  1.00  0.59           O  
ATOM   3669  CB  ILE A 244     -35.319  15.140 -42.873  1.00  0.59           C  
ATOM   3670  CG1 ILE A 244     -36.325  14.047 -43.184  1.00  0.59           C  
ATOM   3671  CG2 ILE A 244     -36.000  16.460 -42.813  1.00  0.59           C  
ATOM   3672  CD1 ILE A 244     -37.046  14.245 -44.482  1.00  0.59           C  
ATOM   3673  H   ILE A 244     -33.613  13.264 -43.201  1.00  0.59           H  
ATOM   3674  HA  ILE A 244     -34.722  15.300 -44.914  1.00  0.59           H  
ATOM   3675  HB  ILE A 244     -34.862  14.915 -41.913  1.00  0.59           H  
ATOM   3676 1HG1 ILE A 244     -35.814  13.112 -43.248  1.00  0.59           H  
ATOM   3677 2HG1 ILE A 244     -37.027  13.989 -42.395  1.00  0.59           H  
ATOM   3678 1HG2 ILE A 244     -36.758  16.429 -42.029  1.00  0.59           H  
ATOM   3679 2HG2 ILE A 244     -35.282  17.225 -42.600  1.00  0.59           H  
ATOM   3680 3HG2 ILE A 244     -36.472  16.683 -43.771  1.00  0.59           H  
ATOM   3681 1HD1 ILE A 244     -37.736  13.419 -44.636  1.00  0.59           H  
ATOM   3682 2HD1 ILE A 244     -37.607  15.192 -44.454  1.00  0.59           H  
ATOM   3683 3HD1 ILE A 244     -36.327  14.272 -45.297  1.00  0.59           H  
ATOM   3684  N   PHE A 245     -32.362  16.208 -42.789  1.00  0.59           N  
ATOM   3685  CA  PHE A 245     -31.408  17.260 -42.475  1.00  0.59           C  
ATOM   3686  C   PHE A 245     -30.695  17.652 -43.754  1.00  0.59           C  
ATOM   3687  O   PHE A 245     -30.606  18.830 -44.113  1.00  0.59           O  
ATOM   3688  CB  PHE A 245     -30.369  16.767 -41.468  1.00  0.59           C  
ATOM   3689  CG  PHE A 245     -29.369  17.799 -41.034  1.00  0.59           C  
ATOM   3690  CD1 PHE A 245     -29.698  18.693 -40.032  1.00  0.59           C  
ATOM   3691  CD2 PHE A 245     -28.114  17.883 -41.602  1.00  0.59           C  
ATOM   3692  CE1 PHE A 245     -28.802  19.634 -39.597  1.00  0.59           C  
ATOM   3693  CE2 PHE A 245     -27.211  18.842 -41.168  1.00  0.59           C  
ATOM   3694  CZ  PHE A 245     -27.550  19.707 -40.166  1.00  0.59           C  
ATOM   3695  H   PHE A 245     -32.305  15.348 -42.261  1.00  0.59           H  
ATOM   3696  HA  PHE A 245     -31.931  18.109 -42.056  1.00  0.59           H  
ATOM   3697 1HB  PHE A 245     -30.873  16.393 -40.593  1.00  0.59           H  
ATOM   3698 2HB  PHE A 245     -29.821  15.932 -41.899  1.00  0.59           H  
ATOM   3699  HD1 PHE A 245     -30.687  18.641 -39.577  1.00  0.59           H  
ATOM   3700  HD2 PHE A 245     -27.840  17.186 -42.399  1.00  0.59           H  
ATOM   3701  HE1 PHE A 245     -29.094  20.319 -38.799  1.00  0.59           H  
ATOM   3702  HE2 PHE A 245     -26.220  18.903 -41.624  1.00  0.59           H  
ATOM   3703  HZ  PHE A 245     -26.834  20.446 -39.830  1.00  0.59           H  
ATOM   3704  N   ALA A 246     -30.216  16.651 -44.475  1.00  0.59           N  
ATOM   3705  CA  ALA A 246     -29.518  16.924 -45.704  1.00  0.59           C  
ATOM   3706  C   ALA A 246     -30.403  17.688 -46.675  1.00  0.59           C  
ATOM   3707  O   ALA A 246     -29.986  18.714 -47.218  1.00  0.59           O  
ATOM   3708  CB  ALA A 246     -29.092  15.612 -46.316  1.00  0.59           C  
ATOM   3709  H   ALA A 246     -30.320  15.690 -44.148  1.00  0.59           H  
ATOM   3710  HA  ALA A 246     -28.643  17.530 -45.477  1.00  0.59           H  
ATOM   3711 1HB  ALA A 246     -28.547  15.757 -47.228  1.00  0.59           H  
ATOM   3712 2HB  ALA A 246     -28.483  15.116 -45.599  1.00  0.59           H  
ATOM   3713 3HB  ALA A 246     -29.976  15.002 -46.531  1.00  0.59           H  
ATOM   3714  N   LYS A 247     -31.664  17.279 -46.815  1.00  0.60           N  
ATOM   3715  CA  LYS A 247     -32.542  17.953 -47.759  1.00  0.60           C  
ATOM   3716  C   LYS A 247     -32.857  19.394 -47.355  1.00  0.60           C  
ATOM   3717  O   LYS A 247     -32.837  20.294 -48.196  1.00  0.60           O  
ATOM   3718  CB  LYS A 247     -33.830  17.147 -47.923  1.00  0.60           C  
ATOM   3719  CG  LYS A 247     -33.611  15.831 -48.657  1.00  0.60           C  
ATOM   3720  CD  LYS A 247     -34.879  15.000 -48.772  1.00  0.60           C  
ATOM   3721  CE  LYS A 247     -34.551  13.648 -49.394  1.00  0.60           C  
ATOM   3722  NZ  LYS A 247     -35.746  12.766 -49.529  1.00  0.60           N  
ATOM   3723  H   LYS A 247     -31.995  16.441 -46.333  1.00  0.60           H  
ATOM   3724  HA  LYS A 247     -32.030  17.980 -48.724  1.00  0.60           H  
ATOM   3725 1HB  LYS A 247     -34.249  16.923 -46.938  1.00  0.60           H  
ATOM   3726 2HB  LYS A 247     -34.564  17.731 -48.474  1.00  0.60           H  
ATOM   3727 1HG  LYS A 247     -33.241  16.045 -49.659  1.00  0.60           H  
ATOM   3728 2HG  LYS A 247     -32.851  15.255 -48.149  1.00  0.60           H  
ATOM   3729 1HD  LYS A 247     -35.300  14.842 -47.776  1.00  0.60           H  
ATOM   3730 2HD  LYS A 247     -35.612  15.517 -49.388  1.00  0.60           H  
ATOM   3731 1HE  LYS A 247     -34.108  13.799 -50.375  1.00  0.60           H  
ATOM   3732 2HE  LYS A 247     -33.820  13.152 -48.752  1.00  0.60           H  
ATOM   3733 1HZ  LYS A 247     -35.444  11.863 -49.929  1.00  0.60           H  
ATOM   3734 2HZ  LYS A 247     -36.152  12.595 -48.626  1.00  0.60           H  
ATOM   3735 3HZ  LYS A 247     -36.431  13.190 -50.130  1.00  0.60           H  
ATOM   3736  N   VAL A 248     -33.088  19.649 -46.065  1.00  0.62           N  
ATOM   3737  CA  VAL A 248     -33.425  21.010 -45.635  1.00  0.62           C  
ATOM   3738  C   VAL A 248     -32.201  21.933 -45.741  1.00  0.62           C  
ATOM   3739  O   VAL A 248     -32.336  23.153 -45.886  1.00  0.62           O  
ATOM   3740  CB  VAL A 248     -34.038  21.024 -44.221  1.00  0.62           C  
ATOM   3741  CG1 VAL A 248     -35.288  20.177 -44.218  1.00  0.62           C  
ATOM   3742  CG2 VAL A 248     -33.067  20.525 -43.227  1.00  0.62           C  
ATOM   3743  H   VAL A 248     -33.073  18.882 -45.389  1.00  0.62           H  
ATOM   3744  HA  VAL A 248     -34.190  21.389 -46.310  1.00  0.62           H  
ATOM   3745  HB  VAL A 248     -34.332  22.024 -43.960  1.00  0.62           H  
ATOM   3746 1HG1 VAL A 248     -35.712  20.190 -43.252  1.00  0.62           H  
ATOM   3747 2HG1 VAL A 248     -35.997  20.569 -44.937  1.00  0.62           H  
ATOM   3748 3HG1 VAL A 248     -35.049  19.162 -44.481  1.00  0.62           H  
ATOM   3749 1HG2 VAL A 248     -33.506  20.535 -42.243  1.00  0.62           H  
ATOM   3750 2HG2 VAL A 248     -32.827  19.546 -43.501  1.00  0.62           H  
ATOM   3751 3HG2 VAL A 248     -32.180  21.132 -43.223  1.00  0.62           H  
ATOM   3752  N   ARG A 249     -31.006  21.327 -45.741  1.00  0.64           N  
ATOM   3753  CA  ARG A 249     -29.735  22.002 -45.988  1.00  0.64           C  
ATOM   3754  C   ARG A 249     -29.356  22.095 -47.477  1.00  0.64           C  
ATOM   3755  O   ARG A 249     -28.288  22.611 -47.812  1.00  0.64           O  
ATOM   3756  CB  ARG A 249     -28.615  21.278 -45.252  1.00  0.64           C  
ATOM   3757  CG  ARG A 249     -28.690  21.281 -43.726  1.00  0.64           C  
ATOM   3758  CD  ARG A 249     -28.253  22.580 -43.155  1.00  0.64           C  
ATOM   3759  NE  ARG A 249     -26.825  22.802 -43.409  1.00  0.64           N  
ATOM   3760  CZ  ARG A 249     -26.184  23.985 -43.302  1.00  0.64           C  
ATOM   3761  NH1 ARG A 249     -26.820  25.062 -42.954  1.00  0.64           N  
ATOM   3762  NH2 ARG A 249     -24.898  24.061 -43.561  1.00  0.64           N  
ATOM   3763  H   ARG A 249     -30.969  20.323 -45.543  1.00  0.64           H  
ATOM   3764  HA  ARG A 249     -29.810  23.014 -45.589  1.00  0.64           H  
ATOM   3765 1HB  ARG A 249     -28.630  20.235 -45.552  1.00  0.64           H  
ATOM   3766 2HB  ARG A 249     -27.654  21.690 -45.550  1.00  0.64           H  
ATOM   3767 1HG  ARG A 249     -29.714  21.099 -43.410  1.00  0.64           H  
ATOM   3768 2HG  ARG A 249     -28.053  20.495 -43.343  1.00  0.64           H  
ATOM   3769 1HD  ARG A 249     -28.817  23.398 -43.611  1.00  0.64           H  
ATOM   3770 2HD  ARG A 249     -28.415  22.582 -42.077  1.00  0.64           H  
ATOM   3771  HE  ARG A 249     -26.277  22.002 -43.687  1.00  0.64           H  
ATOM   3772 1HH1 ARG A 249     -27.825  25.042 -42.760  1.00  0.64           H  
ATOM   3773 2HH1 ARG A 249     -26.335  25.941 -42.883  1.00  0.64           H  
ATOM   3774 1HH2 ARG A 249     -24.389  23.236 -43.839  1.00  0.64           H  
ATOM   3775 2HH2 ARG A 249     -24.423  24.948 -43.483  1.00  0.64           H  
ATOM   3776  N   GLY A 250     -30.218  21.605 -48.371  1.00  0.66           N  
ATOM   3777  CA  GLY A 250     -29.964  21.660 -49.805  1.00  0.66           C  
ATOM   3778  C   GLY A 250     -29.126  20.514 -50.388  1.00  0.66           C  
ATOM   3779  O   GLY A 250     -28.769  20.555 -51.570  1.00  0.66           O  
ATOM   3780  H   GLY A 250     -31.094  21.184 -48.071  1.00  0.66           H  
ATOM   3781 1HA  GLY A 250     -30.927  21.679 -50.316  1.00  0.66           H  
ATOM   3782 2HA  GLY A 250     -29.479  22.607 -50.038  1.00  0.66           H  
ATOM   3783  N   TRP A 251     -28.771  19.511 -49.589  1.00  0.67           N  
ATOM   3784  CA  TRP A 251     -27.974  18.424 -50.136  1.00  0.67           C  
ATOM   3785  C   TRP A 251     -28.897  17.387 -50.759  1.00  0.67           C  
ATOM   3786  O   TRP A 251     -29.716  16.764 -50.077  1.00  0.67           O  
ATOM   3787  CB  TRP A 251     -27.106  17.776 -49.061  1.00  0.67           C  
ATOM   3788  CG  TRP A 251     -26.046  18.671 -48.542  1.00  0.67           C  
ATOM   3789  CD1 TRP A 251     -26.046  19.316 -47.346  1.00  0.67           C  
ATOM   3790  CD2 TRP A 251     -24.832  19.068 -49.211  1.00  0.67           C  
ATOM   3791  NE1 TRP A 251     -24.909  20.074 -47.217  1.00  0.67           N  
ATOM   3792  CE2 TRP A 251     -24.160  19.940 -48.351  1.00  0.67           C  
ATOM   3793  CE3 TRP A 251     -24.272  18.766 -50.454  1.00  0.67           C  
ATOM   3794  CZ2 TRP A 251     -22.953  20.516 -48.693  1.00  0.67           C  
ATOM   3795  CZ3 TRP A 251     -23.061  19.346 -50.800  1.00  0.67           C  
ATOM   3796  CH2 TRP A 251     -22.419  20.199 -49.941  1.00  0.67           C  
ATOM   3797  H   TRP A 251     -29.091  19.475 -48.624  1.00  0.67           H  
ATOM   3798  HA  TRP A 251     -27.322  18.820 -50.912  1.00  0.67           H  
ATOM   3799 1HB  TRP A 251     -27.726  17.511 -48.234  1.00  0.67           H  
ATOM   3800 2HB  TRP A 251     -26.648  16.868 -49.448  1.00  0.67           H  
ATOM   3801  HD1 TRP A 251     -26.831  19.235 -46.603  1.00  0.67           H  
ATOM   3802  HE1 TRP A 251     -24.664  20.647 -46.427  1.00  0.67           H  
ATOM   3803  HE3 TRP A 251     -24.783  18.090 -51.141  1.00  0.67           H  
ATOM   3804  HZ2 TRP A 251     -22.427  21.197 -48.024  1.00  0.67           H  
ATOM   3805  HZ3 TRP A 251     -22.634  19.107 -51.774  1.00  0.67           H  
ATOM   3806  HH2 TRP A 251     -21.470  20.640 -50.243  1.00  0.67           H  
ATOM   3807  N   GLU A 252     -28.728  17.129 -52.049  1.00  0.67           N  
ATOM   3808  CA  GLU A 252     -29.626  16.205 -52.735  1.00  0.67           C  
ATOM   3809  C   GLU A 252     -29.183  14.758 -52.583  1.00  0.67           C  
ATOM   3810  O   GLU A 252     -28.751  14.120 -53.543  1.00  0.67           O  
ATOM   3811  CB  GLU A 252     -29.732  16.575 -54.217  1.00  0.67           C  
ATOM   3812  CG  GLU A 252     -30.336  17.961 -54.473  1.00  0.67           C  
ATOM   3813  CD  GLU A 252     -30.448  18.307 -55.946  1.00  0.67           C  
ATOM   3814  OE1 GLU A 252     -29.956  17.557 -56.754  1.00  0.67           O  
ATOM   3815  OE2 GLU A 252     -31.032  19.321 -56.256  1.00  0.67           O  
ATOM   3816  H   GLU A 252     -28.021  17.629 -52.569  1.00  0.67           H  
ATOM   3817  HA  GLU A 252     -30.618  16.300 -52.290  1.00  0.67           H  
ATOM   3818 1HB  GLU A 252     -28.739  16.553 -54.668  1.00  0.67           H  
ATOM   3819 2HB  GLU A 252     -30.345  15.838 -54.734  1.00  0.67           H  
ATOM   3820 1HG  GLU A 252     -31.330  17.996 -54.028  1.00  0.67           H  
ATOM   3821 2HG  GLU A 252     -29.720  18.711 -53.972  1.00  0.67           H  
ATOM   3822  N   THR A 253     -29.296  14.255 -51.360  1.00  0.67           N  
ATOM   3823  CA  THR A 253     -28.872  12.898 -51.054  1.00  0.67           C  
ATOM   3824  C   THR A 253     -29.616  12.287 -49.883  1.00  0.67           C  
ATOM   3825  O   THR A 253     -30.077  12.977 -48.976  1.00  0.67           O  
ATOM   3826  CB  THR A 253     -27.370  12.837 -50.738  1.00  0.67           C  
ATOM   3827  OG1 THR A 253     -26.952  11.459 -50.635  1.00  0.67           O  
ATOM   3828  CG2 THR A 253     -27.098  13.539 -49.413  1.00  0.67           C  
ATOM   3829  H   THR A 253     -29.665  14.879 -50.641  1.00  0.67           H  
ATOM   3830  HA  THR A 253     -29.066  12.279 -51.929  1.00  0.67           H  
ATOM   3831  HB  THR A 253     -26.808  13.322 -51.539  1.00  0.67           H  
ATOM   3832  HG1 THR A 253     -25.956  11.424 -50.717  1.00  0.67           H  
ATOM   3833 1HG2 THR A 253     -26.031  13.491 -49.181  1.00  0.67           H  
ATOM   3834 2HG2 THR A 253     -27.413  14.578 -49.479  1.00  0.67           H  
ATOM   3835 3HG2 THR A 253     -27.660  13.045 -48.630  1.00  0.67           H  
ATOM   3836  N   GLU A 254     -29.666  10.965 -49.901  1.00  0.65           N  
ATOM   3837  CA  GLU A 254     -30.215  10.157 -48.823  1.00  0.65           C  
ATOM   3838  C   GLU A 254     -29.170   9.165 -48.300  1.00  0.65           C  
ATOM   3839  O   GLU A 254     -29.490   8.219 -47.579  1.00  0.65           O  
ATOM   3840  CB  GLU A 254     -31.478   9.418 -49.284  1.00  0.65           C  
ATOM   3841  CG  GLU A 254     -32.652  10.315 -49.649  1.00  0.65           C  
ATOM   3842  CD  GLU A 254     -33.910   9.526 -49.982  1.00  0.65           C  
ATOM   3843  OE1 GLU A 254     -33.863   8.319 -49.927  1.00  0.65           O  
ATOM   3844  OE2 GLU A 254     -34.931  10.141 -50.256  1.00  0.65           O  
ATOM   3845  H   GLU A 254     -29.287  10.499 -50.715  1.00  0.65           H  
ATOM   3846  HA  GLU A 254     -30.488  10.821 -48.006  1.00  0.65           H  
ATOM   3847 1HB  GLU A 254     -31.236   8.813 -50.157  1.00  0.65           H  
ATOM   3848 2HB  GLU A 254     -31.803   8.753 -48.521  1.00  0.65           H  
ATOM   3849 1HG  GLU A 254     -32.856  10.966 -48.801  1.00  0.65           H  
ATOM   3850 2HG  GLU A 254     -32.381  10.943 -50.498  1.00  0.65           H  
ATOM   3851  N   ASN A 255     -27.916   9.374 -48.687  1.00  0.62           N  
ATOM   3852  CA  ASN A 255     -26.821   8.503 -48.264  1.00  0.62           C  
ATOM   3853  C   ASN A 255     -26.288   8.899 -46.895  1.00  0.62           C  
ATOM   3854  O   ASN A 255     -25.586   9.893 -46.765  1.00  0.62           O  
ATOM   3855  CB  ASN A 255     -25.728   8.515 -49.318  1.00  0.62           C  
ATOM   3856  CG  ASN A 255     -24.549   7.638 -49.002  1.00  0.62           C  
ATOM   3857  OD1 ASN A 255     -24.122   7.518 -47.841  1.00  0.62           O  
ATOM   3858  ND2 ASN A 255     -24.001   7.017 -50.023  1.00  0.62           N  
ATOM   3859  H   ASN A 255     -27.704  10.169 -49.290  1.00  0.62           H  
ATOM   3860  HA  ASN A 255     -27.205   7.488 -48.180  1.00  0.62           H  
ATOM   3861 1HB  ASN A 255     -26.144   8.206 -50.277  1.00  0.62           H  
ATOM   3862 2HB  ASN A 255     -25.384   9.527 -49.445  1.00  0.62           H  
ATOM   3863 1HD2 ASN A 255     -23.209   6.421 -49.880  1.00  0.62           H  
ATOM   3864 2HD2 ASN A 255     -24.370   7.147 -50.946  1.00  0.62           H  
ATOM   3865  N   ILE A 256     -26.580   8.104 -45.870  1.00  0.59           N  
ATOM   3866  CA  ILE A 256     -26.188   8.448 -44.502  1.00  0.59           C  
ATOM   3867  C   ILE A 256     -24.672   8.620 -44.271  1.00  0.59           C  
ATOM   3868  O   ILE A 256     -24.268   9.279 -43.315  1.00  0.59           O  
ATOM   3869  CB  ILE A 256     -26.760   7.446 -43.497  1.00  0.59           C  
ATOM   3870  CG1 ILE A 256     -28.165   7.872 -43.072  1.00  0.59           C  
ATOM   3871  CG2 ILE A 256     -25.859   7.347 -42.319  1.00  0.59           C  
ATOM   3872  CD1 ILE A 256     -29.133   8.073 -44.177  1.00  0.59           C  
ATOM   3873  H   ILE A 256     -27.127   7.269 -46.033  1.00  0.59           H  
ATOM   3874  HA  ILE A 256     -26.656   9.406 -44.272  1.00  0.59           H  
ATOM   3875  HB  ILE A 256     -26.841   6.463 -43.971  1.00  0.59           H  
ATOM   3876 1HG1 ILE A 256     -28.568   7.126 -42.388  1.00  0.59           H  
ATOM   3877 2HG1 ILE A 256     -28.091   8.815 -42.557  1.00  0.59           H  
ATOM   3878 1HG2 ILE A 256     -26.247   6.625 -41.598  1.00  0.59           H  
ATOM   3879 2HG2 ILE A 256     -24.893   7.038 -42.666  1.00  0.59           H  
ATOM   3880 3HG2 ILE A 256     -25.774   8.304 -41.854  1.00  0.59           H  
ATOM   3881 1HD1 ILE A 256     -30.076   8.379 -43.750  1.00  0.59           H  
ATOM   3882 2HD1 ILE A 256     -28.777   8.833 -44.853  1.00  0.59           H  
ATOM   3883 3HD1 ILE A 256     -29.266   7.141 -44.729  1.00  0.59           H  
ATOM   3884  N   GLU A 257     -23.821   8.044 -45.125  1.00  0.57           N  
ATOM   3885  CA  GLU A 257     -22.379   8.232 -44.942  1.00  0.57           C  
ATOM   3886  C   GLU A 257     -22.020   9.594 -45.496  1.00  0.57           C  
ATOM   3887  O   GLU A 257     -21.292  10.374 -44.870  1.00  0.57           O  
ATOM   3888  CB  GLU A 257     -21.571   7.090 -45.585  1.00  0.57           C  
ATOM   3889  CG  GLU A 257     -21.717   5.715 -44.868  1.00  0.57           C  
ATOM   3890  CD  GLU A 257     -20.962   4.576 -45.545  1.00  0.57           C  
ATOM   3891  OE1 GLU A 257     -20.520   4.763 -46.656  1.00  0.57           O  
ATOM   3892  OE2 GLU A 257     -20.798   3.529 -44.934  1.00  0.57           O  
ATOM   3893  H   GLU A 257     -24.164   7.553 -45.941  1.00  0.57           H  
ATOM   3894  HA  GLU A 257     -22.142   8.265 -43.889  1.00  0.57           H  
ATOM   3895 1HB  GLU A 257     -21.899   6.953 -46.617  1.00  0.57           H  
ATOM   3896 2HB  GLU A 257     -20.515   7.354 -45.616  1.00  0.57           H  
ATOM   3897 1HG  GLU A 257     -21.334   5.805 -43.862  1.00  0.57           H  
ATOM   3898 2HG  GLU A 257     -22.777   5.464 -44.797  1.00  0.57           H  
ATOM   3899  N   GLU A 258     -22.600   9.924 -46.649  1.00  0.55           N  
ATOM   3900  CA  GLU A 258     -22.355  11.242 -47.229  1.00  0.55           C  
ATOM   3901  C   GLU A 258     -22.915  12.313 -46.295  1.00  0.55           C  
ATOM   3902  O   GLU A 258     -22.310  13.365 -46.095  1.00  0.55           O  
ATOM   3903  CB  GLU A 258     -23.012  11.393 -48.604  1.00  0.55           C  
ATOM   3904  CG  GLU A 258     -22.393  10.569 -49.724  1.00  0.55           C  
ATOM   3905  CD  GLU A 258     -23.133  10.729 -51.039  1.00  0.55           C  
ATOM   3906  OE1 GLU A 258     -24.164  11.376 -51.046  1.00  0.55           O  
ATOM   3907  OE2 GLU A 258     -22.672  10.208 -52.028  1.00  0.55           O  
ATOM   3908  H   GLU A 258     -23.205   9.240 -47.108  1.00  0.55           H  
ATOM   3909  HA  GLU A 258     -21.279  11.394 -47.326  1.00  0.55           H  
ATOM   3910 1HB  GLU A 258     -24.058  11.122 -48.521  1.00  0.55           H  
ATOM   3911 2HB  GLU A 258     -22.983  12.440 -48.905  1.00  0.55           H  
ATOM   3912 1HG  GLU A 258     -21.360  10.881 -49.859  1.00  0.55           H  
ATOM   3913 2HG  GLU A 258     -22.392   9.524 -49.429  1.00  0.55           H  
ATOM   3914  N   ILE A 259     -24.064  12.025 -45.692  1.00  0.54           N  
ATOM   3915  CA  ILE A 259     -24.708  12.977 -44.814  1.00  0.54           C  
ATOM   3916  C   ILE A 259     -23.919  13.146 -43.532  1.00  0.54           C  
ATOM   3917  O   ILE A 259     -23.676  14.277 -43.114  1.00  0.54           O  
ATOM   3918  CB  ILE A 259     -26.136  12.577 -44.502  1.00  0.54           C  
ATOM   3919  CG1 ILE A 259     -26.929  12.619 -45.793  1.00  0.54           C  
ATOM   3920  CG2 ILE A 259     -26.698  13.571 -43.496  1.00  0.54           C  
ATOM   3921  CD1 ILE A 259     -28.274  11.990 -45.703  1.00  0.54           C  
ATOM   3922  H   ILE A 259     -24.524  11.143 -45.908  1.00  0.54           H  
ATOM   3923  HA  ILE A 259     -24.739  13.940 -45.321  1.00  0.54           H  
ATOM   3924  HB  ILE A 259     -26.172  11.575 -44.102  1.00  0.54           H  
ATOM   3925 1HG1 ILE A 259     -27.017  13.633 -46.098  1.00  0.54           H  
ATOM   3926 2HG1 ILE A 259     -26.370  12.112 -46.559  1.00  0.54           H  
ATOM   3927 1HG2 ILE A 259     -27.720  13.338 -43.275  1.00  0.54           H  
ATOM   3928 2HG2 ILE A 259     -26.109  13.528 -42.589  1.00  0.54           H  
ATOM   3929 3HG2 ILE A 259     -26.650  14.579 -43.910  1.00  0.54           H  
ATOM   3930 1HD1 ILE A 259     -28.770  12.064 -46.666  1.00  0.54           H  
ATOM   3931 2HD1 ILE A 259     -28.173  10.958 -45.428  1.00  0.54           H  
ATOM   3932 3HD1 ILE A 259     -28.847  12.504 -44.968  1.00  0.54           H  
ATOM   3933  N   ALA A 260     -23.482  12.042 -42.901  1.00  0.54           N  
ATOM   3934  CA  ALA A 260     -22.705  12.191 -41.677  1.00  0.54           C  
ATOM   3935  C   ALA A 260     -21.498  13.050 -41.974  1.00  0.54           C  
ATOM   3936  O   ALA A 260     -21.148  13.937 -41.189  1.00  0.54           O  
ATOM   3937  CB  ALA A 260     -22.231  10.837 -41.139  1.00  0.54           C  
ATOM   3938  H   ALA A 260     -23.703  11.109 -43.244  1.00  0.54           H  
ATOM   3939  HA  ALA A 260     -23.319  12.693 -40.933  1.00  0.54           H  
ATOM   3940 1HB  ALA A 260     -21.655  10.981 -40.229  1.00  0.54           H  
ATOM   3941 2HB  ALA A 260     -23.057  10.191 -40.918  1.00  0.54           H  
ATOM   3942 3HB  ALA A 260     -21.603  10.354 -41.890  1.00  0.54           H  
ATOM   3943  N   LEU A 261     -20.894  12.841 -43.146  1.00  0.55           N  
ATOM   3944  CA  LEU A 261     -19.735  13.611 -43.528  1.00  0.55           C  
ATOM   3945  C   LEU A 261     -20.068  15.089 -43.622  1.00  0.55           C  
ATOM   3946  O   LEU A 261     -19.399  15.911 -42.981  1.00  0.55           O  
ATOM   3947  CB  LEU A 261     -19.194  13.123 -44.863  1.00  0.55           C  
ATOM   3948  CG  LEU A 261     -18.027  13.869 -45.378  1.00  0.55           C  
ATOM   3949  CD1 LEU A 261     -16.914  13.723 -44.402  1.00  0.55           C  
ATOM   3950  CD2 LEU A 261     -17.646  13.320 -46.727  1.00  0.55           C  
ATOM   3951  H   LEU A 261     -21.216  12.101 -43.773  1.00  0.55           H  
ATOM   3952  HA  LEU A 261     -18.966  13.475 -42.776  1.00  0.55           H  
ATOM   3953 1HB  LEU A 261     -18.922  12.089 -44.770  1.00  0.55           H  
ATOM   3954 2HB  LEU A 261     -19.968  13.192 -45.607  1.00  0.55           H  
ATOM   3955  HG  LEU A 261     -18.271  14.930 -45.471  1.00  0.55           H  
ATOM   3956 1HD1 LEU A 261     -16.061  14.260 -44.780  1.00  0.55           H  
ATOM   3957 2HD1 LEU A 261     -17.207  14.129 -43.433  1.00  0.55           H  
ATOM   3958 3HD1 LEU A 261     -16.658  12.666 -44.290  1.00  0.55           H  
ATOM   3959 1HD2 LEU A 261     -16.780  13.858 -47.115  1.00  0.55           H  
ATOM   3960 2HD2 LEU A 261     -17.403  12.260 -46.628  1.00  0.55           H  
ATOM   3961 3HD2 LEU A 261     -18.488  13.439 -47.408  1.00  0.55           H  
ATOM   3962  N   LYS A 262     -21.139  15.435 -44.347  1.00  0.55           N  
ATOM   3963  CA  LYS A 262     -21.457  16.844 -44.529  1.00  0.55           C  
ATOM   3964  C   LYS A 262     -21.826  17.485 -43.200  1.00  0.55           C  
ATOM   3965  O   LYS A 262     -21.562  18.666 -42.987  1.00  0.55           O  
ATOM   3966  CB  LYS A 262     -22.589  17.040 -45.549  1.00  0.55           C  
ATOM   3967  CG  LYS A 262     -22.221  16.617 -46.979  1.00  0.55           C  
ATOM   3968  CD  LYS A 262     -21.035  17.384 -47.513  1.00  0.55           C  
ATOM   3969  CE  LYS A 262     -20.690  16.936 -48.922  1.00  0.55           C  
ATOM   3970  NZ  LYS A 262     -19.454  17.605 -49.433  1.00  0.55           N  
ATOM   3971  H   LYS A 262     -21.685  14.717 -44.826  1.00  0.55           H  
ATOM   3972  HA  LYS A 262     -20.567  17.346 -44.908  1.00  0.55           H  
ATOM   3973 1HB  LYS A 262     -23.456  16.446 -45.239  1.00  0.55           H  
ATOM   3974 2HB  LYS A 262     -22.895  18.086 -45.569  1.00  0.55           H  
ATOM   3975 1HG  LYS A 262     -21.975  15.566 -46.993  1.00  0.55           H  
ATOM   3976 2HG  LYS A 262     -23.077  16.783 -47.635  1.00  0.55           H  
ATOM   3977 1HD  LYS A 262     -21.250  18.451 -47.508  1.00  0.55           H  
ATOM   3978 2HD  LYS A 262     -20.173  17.201 -46.870  1.00  0.55           H  
ATOM   3979 1HE  LYS A 262     -20.530  15.860 -48.916  1.00  0.55           H  
ATOM   3980 2HE  LYS A 262     -21.521  17.163 -49.586  1.00  0.55           H  
ATOM   3981 1HZ  LYS A 262     -19.253  17.273 -50.363  1.00  0.55           H  
ATOM   3982 2HZ  LYS A 262     -19.576  18.606 -49.456  1.00  0.55           H  
ATOM   3983 3HZ  LYS A 262     -18.678  17.382 -48.814  1.00  0.55           H  
ATOM   3984  N   ILE A 263     -22.405  16.721 -42.276  1.00  0.56           N  
ATOM   3985  CA  ILE A 263     -22.701  17.262 -40.958  1.00  0.56           C  
ATOM   3986  C   ILE A 263     -21.390  17.576 -40.218  1.00  0.56           C  
ATOM   3987  O   ILE A 263     -21.223  18.655 -39.641  1.00  0.56           O  
ATOM   3988  CB  ILE A 263     -23.552  16.301 -40.107  1.00  0.56           C  
ATOM   3989  CG1 ILE A 263     -24.939  16.117 -40.667  1.00  0.56           C  
ATOM   3990  CG2 ILE A 263     -23.667  16.833 -38.736  1.00  0.56           C  
ATOM   3991  CD1 ILE A 263     -25.712  14.978 -40.030  1.00  0.56           C  
ATOM   3992  H   ILE A 263     -22.645  15.751 -42.495  1.00  0.56           H  
ATOM   3993  HA  ILE A 263     -23.259  18.192 -41.083  1.00  0.56           H  
ATOM   3994  HB  ILE A 263     -23.074  15.331 -40.106  1.00  0.56           H  
ATOM   3995 1HG1 ILE A 263     -25.473  17.007 -40.496  1.00  0.56           H  
ATOM   3996 2HG1 ILE A 263     -24.880  15.946 -41.736  1.00  0.56           H  
ATOM   3997 1HG2 ILE A 263     -24.249  16.141 -38.135  1.00  0.56           H  
ATOM   3998 2HG2 ILE A 263     -22.679  16.950 -38.304  1.00  0.56           H  
ATOM   3999 3HG2 ILE A 263     -24.170  17.800 -38.773  1.00  0.56           H  
ATOM   4000 1HD1 ILE A 263     -26.703  14.919 -40.481  1.00  0.56           H  
ATOM   4001 2HD1 ILE A 263     -25.179  14.050 -40.194  1.00  0.56           H  
ATOM   4002 3HD1 ILE A 263     -25.812  15.154 -38.962  1.00  0.56           H  
ATOM   4003  N   SER A 264     -20.435  16.630 -40.240  1.00  0.57           N  
ATOM   4004  CA  SER A 264     -19.158  16.810 -39.539  1.00  0.57           C  
ATOM   4005  C   SER A 264     -18.286  17.901 -40.158  1.00  0.57           C  
ATOM   4006  O   SER A 264     -17.412  18.452 -39.491  1.00  0.57           O  
ATOM   4007  CB  SER A 264     -18.360  15.525 -39.540  1.00  0.57           C  
ATOM   4008  OG  SER A 264     -17.867  15.222 -40.829  1.00  0.57           O  
ATOM   4009  H   SER A 264     -20.614  15.756 -40.739  1.00  0.57           H  
ATOM   4010  HA  SER A 264     -19.369  17.085 -38.509  1.00  0.57           H  
ATOM   4011 1HB  SER A 264     -17.532  15.594 -38.838  1.00  0.57           H  
ATOM   4012 2HB  SER A 264     -19.001  14.737 -39.191  1.00  0.57           H  
ATOM   4013  HG  SER A 264     -18.556  15.515 -41.462  1.00  0.57           H  
ATOM   4014  N   GLN A 265     -18.549  18.257 -41.413  1.00  0.59           N  
ATOM   4015  CA  GLN A 265     -17.789  19.303 -42.079  1.00  0.59           C  
ATOM   4016  C   GLN A 265     -18.342  20.703 -41.786  1.00  0.59           C  
ATOM   4017  O   GLN A 265     -17.795  21.701 -42.271  1.00  0.59           O  
ATOM   4018  CB  GLN A 265     -17.701  19.056 -43.595  1.00  0.59           C  
ATOM   4019  CG  GLN A 265     -16.869  17.807 -43.993  1.00  0.59           C  
ATOM   4020  CD  GLN A 265     -16.814  17.536 -45.510  1.00  0.59           C  
ATOM   4021  OE1 GLN A 265     -17.667  17.967 -46.302  1.00  0.59           O  
ATOM   4022  NE2 GLN A 265     -15.773  16.814 -45.923  1.00  0.59           N  
ATOM   4023  H   GLN A 265     -19.255  17.740 -41.936  1.00  0.59           H  
ATOM   4024  HA  GLN A 265     -16.772  19.271 -41.689  1.00  0.59           H  
ATOM   4025 1HB  GLN A 265     -18.711  18.930 -43.992  1.00  0.59           H  
ATOM   4026 2HB  GLN A 265     -17.261  19.926 -44.080  1.00  0.59           H  
ATOM   4027 1HG  GLN A 265     -15.850  17.956 -43.647  1.00  0.59           H  
ATOM   4028 2HG  GLN A 265     -17.281  16.934 -43.511  1.00  0.59           H  
ATOM   4029 1HE2 GLN A 265     -15.658  16.597 -46.893  1.00  0.59           H  
ATOM   4030 2HE2 GLN A 265     -15.103  16.489 -45.263  1.00  0.59           H  
ATOM   4031  N   LEU A 266     -19.423  20.794 -41.001  1.00  0.60           N  
ATOM   4032  CA  LEU A 266     -19.969  22.098 -40.691  1.00  0.60           C  
ATOM   4033  C   LEU A 266     -19.045  22.777 -39.653  1.00  0.60           C  
ATOM   4034  O   LEU A 266     -18.547  22.100 -38.756  1.00  0.60           O  
ATOM   4035  CB  LEU A 266     -21.405  21.959 -40.167  1.00  0.60           C  
ATOM   4036  CG  LEU A 266     -22.388  21.376 -41.147  1.00  0.60           C  
ATOM   4037  CD1 LEU A 266     -23.775  21.263 -40.486  1.00  0.60           C  
ATOM   4038  CD2 LEU A 266     -22.388  22.213 -42.385  1.00  0.60           C  
ATOM   4039  H   LEU A 266     -19.871  19.961 -40.614  1.00  0.60           H  
ATOM   4040  HA  LEU A 266     -20.019  22.635 -41.617  1.00  0.60           H  
ATOM   4041 1HB  LEU A 266     -21.391  21.269 -39.346  1.00  0.60           H  
ATOM   4042 2HB  LEU A 266     -21.765  22.930 -39.827  1.00  0.60           H  
ATOM   4043  HG  LEU A 266     -22.074  20.381 -41.399  1.00  0.60           H  
ATOM   4044 1HD1 LEU A 266     -24.478  20.824 -41.192  1.00  0.60           H  
ATOM   4045 2HD1 LEU A 266     -23.707  20.628 -39.599  1.00  0.60           H  
ATOM   4046 3HD1 LEU A 266     -24.117  22.255 -40.199  1.00  0.60           H  
ATOM   4047 1HD2 LEU A 266     -23.079  21.780 -43.106  1.00  0.60           H  
ATOM   4048 2HD2 LEU A 266     -22.687  23.227 -42.130  1.00  0.60           H  
ATOM   4049 3HD2 LEU A 266     -21.382  22.230 -42.808  1.00  0.60           H  
ATOM   4050  N   PRO A 267     -18.770  24.092 -39.757  1.00  0.62           N  
ATOM   4051  CA  PRO A 267     -17.875  24.853 -38.883  1.00  0.62           C  
ATOM   4052  C   PRO A 267     -18.238  24.877 -37.396  1.00  0.62           C  
ATOM   4053  O   PRO A 267     -19.418  24.918 -37.022  1.00  0.62           O  
ATOM   4054  CB  PRO A 267     -18.024  26.281 -39.430  1.00  0.62           C  
ATOM   4055  CG  PRO A 267     -18.445  26.122 -40.860  1.00  0.62           C  
ATOM   4056  CD  PRO A 267     -19.321  24.896 -40.883  1.00  0.62           C  
ATOM   4057  HA  PRO A 267     -16.849  24.488 -39.023  1.00  0.62           H  
ATOM   4058 1HB  PRO A 267     -18.757  26.837 -38.828  1.00  0.62           H  
ATOM   4059 2HB  PRO A 267     -17.067  26.818 -39.327  1.00  0.62           H  
ATOM   4060 1HG  PRO A 267     -18.975  27.028 -41.197  1.00  0.62           H  
ATOM   4061 2HG  PRO A 267     -17.560  26.016 -41.503  1.00  0.62           H  
ATOM   4062 1HD  PRO A 267     -20.382  25.136 -40.723  1.00  0.62           H  
ATOM   4063 2HD  PRO A 267     -19.120  24.447 -41.858  1.00  0.62           H  
ATOM   4064  N   LEU A 268     -17.191  24.914 -36.564  1.00  0.64           N  
ATOM   4065  CA  LEU A 268     -17.301  25.083 -35.113  1.00  0.64           C  
ATOM   4066  C   LEU A 268     -16.874  26.485 -34.697  1.00  0.64           C  
ATOM   4067  O   LEU A 268     -15.719  26.874 -34.890  1.00  0.64           O  
ATOM   4068  CB  LEU A 268     -16.450  24.055 -34.370  1.00  0.64           C  
ATOM   4069  CG  LEU A 268     -16.398  24.231 -32.838  1.00  0.64           C  
ATOM   4070  CD1 LEU A 268     -17.771  24.032 -32.228  1.00  0.64           C  
ATOM   4071  CD2 LEU A 268     -15.419  23.253 -32.280  1.00  0.64           C  
ATOM   4072  H   LEU A 268     -16.266  24.845 -36.965  1.00  0.64           H  
ATOM   4073  HA  LEU A 268     -18.343  24.951 -34.823  1.00  0.64           H  
ATOM   4074 1HB  LEU A 268     -16.850  23.058 -34.575  1.00  0.64           H  
ATOM   4075 2HB  LEU A 268     -15.428  24.100 -34.747  1.00  0.64           H  
ATOM   4076  HG  LEU A 268     -16.071  25.220 -32.608  1.00  0.64           H  
ATOM   4077 1HD1 LEU A 268     -17.715  24.159 -31.144  1.00  0.64           H  
ATOM   4078 2HD1 LEU A 268     -18.471  24.749 -32.642  1.00  0.64           H  
ATOM   4079 3HD1 LEU A 268     -18.092  23.038 -32.453  1.00  0.64           H  
ATOM   4080 1HD2 LEU A 268     -15.354  23.362 -31.202  1.00  0.64           H  
ATOM   4081 2HD2 LEU A 268     -15.742  22.231 -32.511  1.00  0.64           H  
ATOM   4082 3HD2 LEU A 268     -14.457  23.445 -32.733  1.00  0.64           H  
ATOM   4083  N   ALA A 269     -17.778  27.207 -34.053  1.00  0.67           N  
ATOM   4084  CA  ALA A 269     -17.581  28.582 -33.610  1.00  0.67           C  
ATOM   4085  C   ALA A 269     -16.383  28.779 -32.689  1.00  0.67           C  
ATOM   4086  O   ALA A 269     -15.750  29.831 -32.724  1.00  0.67           O  
ATOM   4087  CB  ALA A 269     -18.818  29.062 -32.882  1.00  0.67           C  
ATOM   4088  H   ALA A 269     -18.696  26.802 -33.908  1.00  0.67           H  
ATOM   4089  HA  ALA A 269     -17.423  29.197 -34.500  1.00  0.67           H  
ATOM   4090 1HB  ALA A 269     -18.690  30.100 -32.584  1.00  0.67           H  
ATOM   4091 2HB  ALA A 269     -19.688  28.974 -33.532  1.00  0.67           H  
ATOM   4092 3HB  ALA A 269     -18.964  28.444 -32.000  1.00  0.67           H  
ATOM   4093  N   SER A 270     -16.070  27.797 -31.838  1.00  0.69           N  
ATOM   4094  CA  SER A 270     -14.942  27.987 -30.927  1.00  0.69           C  
ATOM   4095  C   SER A 270     -13.603  27.809 -31.629  1.00  0.69           C  
ATOM   4096  O   SER A 270     -12.577  28.280 -31.144  1.00  0.69           O  
ATOM   4097  CB  SER A 270     -14.971  26.964 -29.805  1.00  0.69           C  
ATOM   4098  OG  SER A 270     -14.659  25.671 -30.281  1.00  0.69           O  
ATOM   4099  H   SER A 270     -16.607  26.945 -31.830  1.00  0.69           H  
ATOM   4100  HA  SER A 270     -14.991  28.993 -30.513  1.00  0.69           H  
ATOM   4101 1HB  SER A 270     -14.266  27.246 -29.021  1.00  0.69           H  
ATOM   4102 2HB  SER A 270     -15.948  26.949 -29.361  1.00  0.69           H  
ATOM   4103  HG  SER A 270     -14.971  25.058 -29.598  1.00  0.69           H  
ATOM   4104  N   GLY A 271     -13.602  27.041 -32.720  1.00  0.71           N  
ATOM   4105  CA  GLY A 271     -12.388  26.719 -33.453  1.00  0.71           C  
ATOM   4106  C   GLY A 271     -11.464  25.737 -32.708  1.00  0.71           C  
ATOM   4107  O   GLY A 271     -10.334  25.519 -33.142  1.00  0.71           O  
ATOM   4108  H   GLY A 271     -14.485  26.734 -33.115  1.00  0.71           H  
ATOM   4109 1HA  GLY A 271     -12.668  26.293 -34.416  1.00  0.71           H  
ATOM   4110 2HA  GLY A 271     -11.846  27.640 -33.662  1.00  0.71           H  
ATOM   4111  N   LYS A 272     -11.924  25.147 -31.593  1.00  0.71           N  
ATOM   4112  CA  LYS A 272     -11.039  24.311 -30.770  1.00  0.71           C  
ATOM   4113  C   LYS A 272     -11.104  22.794 -30.966  1.00  0.71           C  
ATOM   4114  O   LYS A 272     -10.166  22.087 -30.593  1.00  0.71           O  
ATOM   4115  CB  LYS A 272     -11.285  24.650 -29.298  1.00  0.71           C  
ATOM   4116  CG  LYS A 272     -10.872  26.081 -28.948  1.00  0.71           C  
ATOM   4117  CD  LYS A 272     -11.114  26.447 -27.493  1.00  0.71           C  
ATOM   4118  CE  LYS A 272     -10.651  27.887 -27.232  1.00  0.71           C  
ATOM   4119  NZ  LYS A 272     -10.909  28.336 -25.832  1.00  0.71           N  
ATOM   4120  H   LYS A 272     -12.874  25.340 -31.272  1.00  0.71           H  
ATOM   4121  HA  LYS A 272     -10.016  24.608 -31.000  1.00  0.71           H  
ATOM   4122 1HB  LYS A 272     -12.345  24.534 -29.067  1.00  0.71           H  
ATOM   4123 2HB  LYS A 272     -10.732  23.960 -28.662  1.00  0.71           H  
ATOM   4124 1HG  LYS A 272      -9.816  26.213 -29.175  1.00  0.71           H  
ATOM   4125 2HG  LYS A 272     -11.436  26.765 -29.565  1.00  0.71           H  
ATOM   4126 1HD  LYS A 272     -12.181  26.366 -27.268  1.00  0.71           H  
ATOM   4127 2HD  LYS A 272     -10.566  25.767 -26.843  1.00  0.71           H  
ATOM   4128 1HE  LYS A 272      -9.582  27.948 -27.429  1.00  0.71           H  
ATOM   4129 2HE  LYS A 272     -11.175  28.555 -27.919  1.00  0.71           H  
ATOM   4130 1HZ  LYS A 272     -10.583  29.285 -25.718  1.00  0.71           H  
ATOM   4131 2HZ  LYS A 272     -11.907  28.305 -25.640  1.00  0.71           H  
ATOM   4132 3HZ  LYS A 272     -10.422  27.735 -25.187  1.00  0.71           H  
ATOM   4133  N   GLN A 273     -12.204  22.285 -31.496  1.00  0.70           N  
ATOM   4134  CA  GLN A 273     -12.390  20.842 -31.625  1.00  0.70           C  
ATOM   4135  C   GLN A 273     -12.932  20.444 -32.990  1.00  0.70           C  
ATOM   4136  O   GLN A 273     -13.590  21.231 -33.669  1.00  0.70           O  
ATOM   4137  CB  GLN A 273     -13.314  20.311 -30.514  1.00  0.70           C  
ATOM   4138  CG  GLN A 273     -12.748  20.494 -29.094  1.00  0.70           C  
ATOM   4139  CD  GLN A 273     -13.592  19.861 -27.992  1.00  0.70           C  
ATOM   4140  OE1 GLN A 273     -14.062  18.722 -28.115  1.00  0.70           O  
ATOM   4141  NE2 GLN A 273     -13.756  20.585 -26.899  1.00  0.70           N  
ATOM   4142  H   GLN A 273     -12.934  22.907 -31.800  1.00  0.70           H  
ATOM   4143  HA  GLN A 273     -11.420  20.361 -31.512  1.00  0.70           H  
ATOM   4144 1HB  GLN A 273     -14.277  20.831 -30.560  1.00  0.70           H  
ATOM   4145 2HB  GLN A 273     -13.513  19.252 -30.679  1.00  0.70           H  
ATOM   4146 1HG  GLN A 273     -11.750  20.058 -29.055  1.00  0.70           H  
ATOM   4147 2HG  GLN A 273     -12.691  21.562 -28.877  1.00  0.70           H  
ATOM   4148 1HE2 GLN A 273     -14.278  20.224 -26.130  1.00  0.70           H  
ATOM   4149 2HE2 GLN A 273     -13.345  21.508 -26.830  1.00  0.70           H  
ATOM   4150  N   LYS A 274     -12.646  19.218 -33.410  1.00  0.66           N  
ATOM   4151  CA  LYS A 274     -13.227  18.728 -34.651  1.00  0.66           C  
ATOM   4152  C   LYS A 274     -14.631  18.219 -34.356  1.00  0.66           C  
ATOM   4153  O   LYS A 274     -14.863  17.617 -33.310  1.00  0.66           O  
ATOM   4154  CB  LYS A 274     -12.355  17.637 -35.270  1.00  0.66           C  
ATOM   4155  CG  LYS A 274     -10.939  18.107 -35.628  1.00  0.66           C  
ATOM   4156  CD  LYS A 274     -10.968  19.141 -36.749  1.00  0.66           C  
ATOM   4157  CE  LYS A 274      -9.562  19.608 -37.135  1.00  0.66           C  
ATOM   4158  NZ  LYS A 274      -8.761  18.516 -37.749  1.00  0.66           N  
ATOM   4159  H   LYS A 274     -12.064  18.611 -32.850  1.00  0.66           H  
ATOM   4160  HA  LYS A 274     -13.307  19.553 -35.359  1.00  0.66           H  
ATOM   4161 1HB  LYS A 274     -12.274  16.794 -34.583  1.00  0.66           H  
ATOM   4162 2HB  LYS A 274     -12.825  17.268 -36.184  1.00  0.66           H  
ATOM   4163 1HG  LYS A 274     -10.461  18.543 -34.752  1.00  0.66           H  
ATOM   4164 2HG  LYS A 274     -10.345  17.252 -35.964  1.00  0.66           H  
ATOM   4165 1HD  LYS A 274     -11.435  18.694 -37.632  1.00  0.66           H  
ATOM   4166 2HD  LYS A 274     -11.560  20.003 -36.440  1.00  0.66           H  
ATOM   4167 1HE  LYS A 274      -9.649  20.422 -37.851  1.00  0.66           H  
ATOM   4168 2HE  LYS A 274      -9.045  19.970 -36.248  1.00  0.66           H  
ATOM   4169 1HZ  LYS A 274      -7.852  18.844 -38.006  1.00  0.66           H  
ATOM   4170 2HZ  LYS A 274      -8.667  17.747 -37.105  1.00  0.66           H  
ATOM   4171 3HZ  LYS A 274      -9.240  18.169 -38.583  1.00  0.66           H  
ATOM   4172  N   ARG A 275     -15.553  18.432 -35.284  1.00  0.63           N  
ATOM   4173  CA  ARG A 275     -16.927  17.981 -35.098  1.00  0.63           C  
ATOM   4174  C   ARG A 275     -17.154  16.535 -35.502  1.00  0.63           C  
ATOM   4175  O   ARG A 275     -16.604  16.058 -36.501  1.00  0.63           O  
ATOM   4176  CB  ARG A 275     -17.905  18.872 -35.830  1.00  0.63           C  
ATOM   4177  CG  ARG A 275     -19.375  18.507 -35.617  1.00  0.63           C  
ATOM   4178  CD  ARG A 275     -20.222  19.537 -36.143  1.00  0.63           C  
ATOM   4179  NE  ARG A 275     -20.115  20.735 -35.350  1.00  0.63           N  
ATOM   4180  CZ  ARG A 275     -20.402  21.943 -35.778  1.00  0.63           C  
ATOM   4181  NH1 ARG A 275     -20.822  22.114 -36.962  1.00  0.63           N  
ATOM   4182  NH2 ARG A 275     -20.243  22.944 -35.001  1.00  0.63           N  
ATOM   4183  H   ARG A 275     -15.306  18.942 -36.120  1.00  0.63           H  
ATOM   4184  HA  ARG A 275     -17.156  18.071 -34.037  1.00  0.63           H  
ATOM   4185 1HB  ARG A 275     -17.773  19.902 -35.500  1.00  0.63           H  
ATOM   4186 2HB  ARG A 275     -17.705  18.840 -36.903  1.00  0.63           H  
ATOM   4187 1HG  ARG A 275     -19.620  17.573 -36.123  1.00  0.63           H  
ATOM   4188 2HG  ARG A 275     -19.587  18.412 -34.558  1.00  0.63           H  
ATOM   4189 1HD  ARG A 275     -19.949  19.769 -37.176  1.00  0.63           H  
ATOM   4190 2HD  ARG A 275     -21.220  19.197 -36.103  1.00  0.63           H  
ATOM   4191  HE  ARG A 275     -19.797  20.674 -34.385  1.00  0.63           H  
ATOM   4192 1HH1 ARG A 275     -20.930  21.305 -37.542  1.00  0.63           H  
ATOM   4193 2HH1 ARG A 275     -21.036  23.043 -37.295  1.00  0.63           H  
ATOM   4194 1HH2 ARG A 275     -19.920  22.762 -34.057  1.00  0.63           H  
ATOM   4195 2HH2 ARG A 275     -20.418  23.879 -35.370  1.00  0.63           H  
ATOM   4196  N   ILE A 276     -17.967  15.858 -34.698  1.00  0.60           N  
ATOM   4197  CA  ILE A 276     -18.377  14.481 -34.918  1.00  0.60           C  
ATOM   4198  C   ILE A 276     -19.882  14.339 -35.185  1.00  0.60           C  
ATOM   4199  O   ILE A 276     -20.704  14.891 -34.451  1.00  0.60           O  
ATOM   4200  CB  ILE A 276     -17.953  13.624 -33.718  1.00  0.60           C  
ATOM   4201  CG1 ILE A 276     -16.441  13.654 -33.624  1.00  0.60           C  
ATOM   4202  CG2 ILE A 276     -18.462  12.206 -33.851  1.00  0.60           C  
ATOM   4203  CD1 ILE A 276     -15.884  13.057 -32.405  1.00  0.60           C  
ATOM   4204  H   ILE A 276     -18.325  16.341 -33.877  1.00  0.60           H  
ATOM   4205  HA  ILE A 276     -17.839  14.124 -35.782  1.00  0.60           H  
ATOM   4206  HB  ILE A 276     -18.343  14.079 -32.816  1.00  0.60           H  
ATOM   4207 1HG1 ILE A 276     -16.057  13.117 -34.468  1.00  0.60           H  
ATOM   4208 2HG1 ILE A 276     -16.090  14.682 -33.675  1.00  0.60           H  
ATOM   4209 1HG2 ILE A 276     -18.154  11.614 -32.992  1.00  0.60           H  
ATOM   4210 2HG2 ILE A 276     -19.542  12.218 -33.913  1.00  0.60           H  
ATOM   4211 3HG2 ILE A 276     -18.046  11.775 -34.761  1.00  0.60           H  
ATOM   4212 1HD1 ILE A 276     -14.795  13.112 -32.442  1.00  0.60           H  
ATOM   4213 2HD1 ILE A 276     -16.238  13.597 -31.546  1.00  0.60           H  
ATOM   4214 3HD1 ILE A 276     -16.193  12.025 -32.356  1.00  0.60           H  
ATOM   4215  N   ALA A 277     -20.230  13.646 -36.267  1.00  0.58           N  
ATOM   4216  CA  ALA A 277     -21.634  13.419 -36.631  1.00  0.58           C  
ATOM   4217  C   ALA A 277     -21.987  11.965 -36.410  1.00  0.58           C  
ATOM   4218  O   ALA A 277     -21.283  11.101 -36.908  1.00  0.58           O  
ATOM   4219  CB  ALA A 277     -21.885  13.790 -38.070  1.00  0.58           C  
ATOM   4220  H   ALA A 277     -19.481  13.237 -36.825  1.00  0.58           H  
ATOM   4221  HA  ALA A 277     -22.260  14.032 -35.988  1.00  0.58           H  
ATOM   4222 1HB  ALA A 277     -22.935  13.630 -38.310  1.00  0.58           H  
ATOM   4223 2HB  ALA A 277     -21.625  14.829 -38.216  1.00  0.58           H  
ATOM   4224 3HB  ALA A 277     -21.282  13.183 -38.709  1.00  0.58           H  
ATOM   4225  N   VAL A 278     -23.063  11.676 -35.680  1.00  0.59           N  
ATOM   4226  CA  VAL A 278     -23.406  10.282 -35.388  1.00  0.59           C  
ATOM   4227  C   VAL A 278     -24.834   9.931 -35.817  1.00  0.59           C  
ATOM   4228  O   VAL A 278     -25.795  10.360 -35.168  1.00  0.59           O  
ATOM   4229  CB  VAL A 278     -23.296  10.075 -33.869  1.00  0.59           C  
ATOM   4230  CG1 VAL A 278     -23.591   8.650 -33.499  1.00  0.59           C  
ATOM   4231  CG2 VAL A 278     -21.935  10.523 -33.366  1.00  0.59           C  
ATOM   4232  H   VAL A 278     -23.627  12.432 -35.302  1.00  0.59           H  
ATOM   4233  HA  VAL A 278     -22.713   9.623 -35.916  1.00  0.59           H  
ATOM   4234  HB  VAL A 278     -24.045  10.687 -33.398  1.00  0.59           H  
ATOM   4235 1HG1 VAL A 278     -23.516   8.580 -32.434  1.00  0.59           H  
ATOM   4236 2HG1 VAL A 278     -24.593   8.370 -33.830  1.00  0.59           H  
ATOM   4237 3HG1 VAL A 278     -22.873   7.987 -33.946  1.00  0.59           H  
ATOM   4238 1HG2 VAL A 278     -21.905  10.408 -32.296  1.00  0.59           H  
ATOM   4239 2HG2 VAL A 278     -21.154   9.932 -33.816  1.00  0.59           H  
ATOM   4240 3HG2 VAL A 278     -21.788  11.571 -33.609  1.00  0.59           H  
ATOM   4241  N   ILE A 279     -24.969   9.103 -36.854  1.00  0.62           N  
ATOM   4242  CA  ILE A 279     -26.277   8.748 -37.381  1.00  0.62           C  
ATOM   4243  C   ILE A 279     -26.596   7.278 -37.173  1.00  0.62           C  
ATOM   4244  O   ILE A 279     -25.857   6.396 -37.609  1.00  0.62           O  
ATOM   4245  CB  ILE A 279     -26.380   9.061 -38.875  1.00  0.62           C  
ATOM   4246  CG1 ILE A 279     -26.156  10.565 -39.138  1.00  0.62           C  
ATOM   4247  CG2 ILE A 279     -27.773   8.651 -39.368  1.00  0.62           C  
ATOM   4248  CD1 ILE A 279     -25.996  10.872 -40.601  1.00  0.62           C  
ATOM   4249  H   ILE A 279     -24.136   8.749 -37.317  1.00  0.62           H  
ATOM   4250  HA  ILE A 279     -27.025   9.337 -36.865  1.00  0.62           H  
ATOM   4251  HB  ILE A 279     -25.614   8.512 -39.420  1.00  0.62           H  
ATOM   4252 1HG1 ILE A 279     -27.016  11.121 -38.758  1.00  0.62           H  
ATOM   4253 2HG1 ILE A 279     -25.261  10.903 -38.614  1.00  0.62           H  
ATOM   4254 1HG2 ILE A 279     -27.854   8.871 -40.397  1.00  0.62           H  
ATOM   4255 2HG2 ILE A 279     -27.937   7.586 -39.214  1.00  0.62           H  
ATOM   4256 3HG2 ILE A 279     -28.530   9.214 -38.820  1.00  0.62           H  
ATOM   4257 1HD1 ILE A 279     -25.859  11.924 -40.748  1.00  0.62           H  
ATOM   4258 2HD1 ILE A 279     -25.158  10.353 -40.986  1.00  0.62           H  
ATOM   4259 3HD1 ILE A 279     -26.851  10.548 -41.126  1.00  0.62           H  
ATOM   4260  N   THR A 280     -27.706   7.004 -36.522  1.00  0.66           N  
ATOM   4261  CA  THR A 280     -28.084   5.635 -36.252  1.00  0.66           C  
ATOM   4262  C   THR A 280     -29.095   5.188 -37.289  1.00  0.66           C  
ATOM   4263  O   THR A 280     -29.901   6.000 -37.747  1.00  0.66           O  
ATOM   4264  CB  THR A 280     -28.679   5.566 -34.853  1.00  0.66           C  
ATOM   4265  OG1 THR A 280     -29.862   6.357 -34.809  1.00  0.66           O  
ATOM   4266  CG2 THR A 280     -27.717   6.155 -33.885  1.00  0.66           C  
ATOM   4267  H   THR A 280     -28.285   7.774 -36.189  1.00  0.66           H  
ATOM   4268  HA  THR A 280     -27.210   4.994 -36.320  1.00  0.66           H  
ATOM   4269  HB  THR A 280     -28.908   4.536 -34.583  1.00  0.66           H  
ATOM   4270  HG1 THR A 280     -29.629   7.299 -34.965  1.00  0.66           H  
ATOM   4271 1HG2 THR A 280     -28.179   6.125 -32.922  1.00  0.66           H  
ATOM   4272 2HG2 THR A 280     -26.790   5.590 -33.875  1.00  0.66           H  
ATOM   4273 3HG2 THR A 280     -27.508   7.191 -34.155  1.00  0.66           H  
ATOM   4274  N   GLN A 281     -29.114   3.902 -37.619  1.00  0.71           N  
ATOM   4275  CA  GLN A 281     -30.064   3.438 -38.610  1.00  0.71           C  
ATOM   4276  C   GLN A 281     -30.843   2.243 -38.066  1.00  0.71           C  
ATOM   4277  O   GLN A 281     -31.190   1.307 -38.794  1.00  0.71           O  
ATOM   4278  CB  GLN A 281     -29.316   3.105 -39.909  1.00  0.71           C  
ATOM   4279  CG  GLN A 281     -28.475   4.272 -40.488  1.00  0.71           C  
ATOM   4280  CD  GLN A 281     -27.847   3.947 -41.831  1.00  0.71           C  
ATOM   4281  OE1 GLN A 281     -28.397   4.277 -42.886  1.00  0.71           O  
ATOM   4282  NE2 GLN A 281     -26.701   3.288 -41.806  1.00  0.71           N  
ATOM   4283  H   GLN A 281     -28.453   3.242 -37.220  1.00  0.71           H  
ATOM   4284  HA  GLN A 281     -30.783   4.224 -38.808  1.00  0.71           H  
ATOM   4285 1HB  GLN A 281     -28.633   2.288 -39.728  1.00  0.71           H  
ATOM   4286 2HB  GLN A 281     -30.030   2.796 -40.673  1.00  0.71           H  
ATOM   4287 1HG  GLN A 281     -29.069   5.160 -40.595  1.00  0.71           H  
ATOM   4288 2HG  GLN A 281     -27.653   4.470 -39.796  1.00  0.71           H  
ATOM   4289 1HE2 GLN A 281     -26.242   3.043 -42.655  1.00  0.71           H  
ATOM   4290 2HE2 GLN A 281     -26.286   3.026 -40.909  1.00  0.71           H  
ATOM   4291  N   GLY A 282     -31.135   2.284 -36.770  1.00  0.74           N  
ATOM   4292  CA  GLY A 282     -31.838   1.182 -36.135  1.00  0.74           C  
ATOM   4293  C   GLY A 282     -30.965  -0.049 -36.266  1.00  0.74           C  
ATOM   4294  O   GLY A 282     -29.829  -0.053 -35.807  1.00  0.74           O  
ATOM   4295  H   GLY A 282     -30.841   3.082 -36.225  1.00  0.74           H  
ATOM   4296 1HA  GLY A 282     -32.022   1.410 -35.085  1.00  0.74           H  
ATOM   4297 2HA  GLY A 282     -32.800   1.023 -36.620  1.00  0.74           H  
ATOM   4298  N   ALA A 283     -31.509  -1.107 -36.854  1.00  0.75           N  
ATOM   4299  CA  ALA A 283     -30.764  -2.347 -37.055  1.00  0.75           C  
ATOM   4300  C   ALA A 283     -29.534  -2.131 -37.947  1.00  0.75           C  
ATOM   4301  O   ALA A 283     -28.548  -2.856 -37.846  1.00  0.75           O  
ATOM   4302  CB  ALA A 283     -31.658  -3.404 -37.677  1.00  0.75           C  
ATOM   4303  H   ALA A 283     -32.453  -1.035 -37.201  1.00  0.75           H  
ATOM   4304  HA  ALA A 283     -30.413  -2.691 -36.081  1.00  0.75           H  
ATOM   4305 1HB  ALA A 283     -31.102  -4.328 -37.805  1.00  0.75           H  
ATOM   4306 2HB  ALA A 283     -32.516  -3.578 -37.031  1.00  0.75           H  
ATOM   4307 3HB  ALA A 283     -31.996  -3.052 -38.654  1.00  0.75           H  
ATOM   4308  N   ASP A 284     -29.624  -1.198 -38.889  1.00  0.73           N  
ATOM   4309  CA  ASP A 284     -28.520  -0.984 -39.797  1.00  0.73           C  
ATOM   4310  C   ASP A 284     -27.388  -0.222 -39.085  1.00  0.73           C  
ATOM   4311  O   ASP A 284     -27.659   0.546 -38.162  1.00  0.73           O  
ATOM   4312  CB  ASP A 284     -29.009  -0.315 -41.085  1.00  0.73           C  
ATOM   4313  CG  ASP A 284     -29.775  -1.299 -42.002  1.00  0.73           C  
ATOM   4314  OD1 ASP A 284     -29.701  -2.488 -41.773  1.00  0.73           O  
ATOM   4315  OD2 ASP A 284     -30.399  -0.852 -42.929  1.00  0.73           O  
ATOM   4316  H   ASP A 284     -30.433  -0.578 -38.932  1.00  0.73           H  
ATOM   4317  HA  ASP A 284     -28.179  -1.969 -40.077  1.00  0.73           H  
ATOM   4318 1HB  ASP A 284     -29.704   0.470 -40.827  1.00  0.73           H  
ATOM   4319 2HB  ASP A 284     -28.209   0.146 -41.628  1.00  0.73           H  
ATOM   4320  N   PRO A 285     -26.125  -0.339 -39.546  1.00  0.69           N  
ATOM   4321  CA  PRO A 285     -24.931   0.233 -38.939  1.00  0.69           C  
ATOM   4322  C   PRO A 285     -24.978   1.723 -38.604  1.00  0.69           C  
ATOM   4323  O   PRO A 285     -25.525   2.547 -39.346  1.00  0.69           O  
ATOM   4324  CB  PRO A 285     -23.884  -0.018 -40.021  1.00  0.69           C  
ATOM   4325  CG  PRO A 285     -24.333  -1.271 -40.714  1.00  0.69           C  
ATOM   4326  CD  PRO A 285     -25.828  -1.161 -40.766  1.00  0.69           C  
ATOM   4327  HA  PRO A 285     -24.673  -0.351 -38.061  1.00  0.69           H  
ATOM   4328 1HB  PRO A 285     -23.858   0.850 -40.694  1.00  0.69           H  
ATOM   4329 2HB  PRO A 285     -22.903  -0.103 -39.551  1.00  0.69           H  
ATOM   4330 1HG  PRO A 285     -23.876  -1.325 -41.722  1.00  0.69           H  
ATOM   4331 2HG  PRO A 285     -23.987  -2.151 -40.167  1.00  0.69           H  
ATOM   4332 1HD  PRO A 285     -26.138  -0.655 -41.681  1.00  0.69           H  
ATOM   4333 2HD  PRO A 285     -26.223  -2.178 -40.699  1.00  0.69           H  
ATOM   4334  N   VAL A 286     -24.378   2.061 -37.463  1.00  0.65           N  
ATOM   4335  CA  VAL A 286     -24.305   3.445 -37.012  1.00  0.65           C  
ATOM   4336  C   VAL A 286     -23.162   4.090 -37.760  1.00  0.65           C  
ATOM   4337  O   VAL A 286     -22.082   3.521 -37.869  1.00  0.65           O  
ATOM   4338  CB  VAL A 286     -24.092   3.576 -35.491  1.00  0.65           C  
ATOM   4339  CG1 VAL A 286     -23.929   5.060 -35.111  1.00  0.65           C  
ATOM   4340  CG2 VAL A 286     -25.266   2.965 -34.758  1.00  0.65           C  
ATOM   4341  H   VAL A 286     -23.919   1.327 -36.924  1.00  0.65           H  
ATOM   4342  HA  VAL A 286     -25.231   3.958 -37.279  1.00  0.65           H  
ATOM   4343  HB  VAL A 286     -23.190   3.061 -35.215  1.00  0.65           H  
ATOM   4344 1HG1 VAL A 286     -23.771   5.152 -34.058  1.00  0.65           H  
ATOM   4345 2HG1 VAL A 286     -23.080   5.487 -35.633  1.00  0.65           H  
ATOM   4346 3HG1 VAL A 286     -24.827   5.605 -35.382  1.00  0.65           H  
ATOM   4347 1HG2 VAL A 286     -25.106   3.050 -33.703  1.00  0.65           H  
ATOM   4348 2HG2 VAL A 286     -26.175   3.472 -35.020  1.00  0.65           H  
ATOM   4349 3HG2 VAL A 286     -25.351   1.923 -35.027  1.00  0.65           H  
ATOM   4350  N   VAL A 287     -23.415   5.227 -38.350  1.00  0.61           N  
ATOM   4351  CA  VAL A 287     -22.404   5.880 -39.141  1.00  0.61           C  
ATOM   4352  C   VAL A 287     -21.881   7.126 -38.466  1.00  0.61           C  
ATOM   4353  O   VAL A 287     -22.653   8.006 -38.075  1.00  0.61           O  
ATOM   4354  CB  VAL A 287     -23.003   6.206 -40.497  1.00  0.61           C  
ATOM   4355  CG1 VAL A 287     -22.049   6.908 -41.296  1.00  0.61           C  
ATOM   4356  CG2 VAL A 287     -23.397   4.904 -41.195  1.00  0.61           C  
ATOM   4357  H   VAL A 287     -24.326   5.657 -38.228  1.00  0.61           H  
ATOM   4358  HA  VAL A 287     -21.570   5.191 -39.290  1.00  0.61           H  
ATOM   4359  HB  VAL A 287     -23.882   6.840 -40.363  1.00  0.61           H  
ATOM   4360 1HG1 VAL A 287     -22.511   7.101 -42.217  1.00  0.61           H  
ATOM   4361 2HG1 VAL A 287     -21.763   7.837 -40.822  1.00  0.61           H  
ATOM   4362 3HG1 VAL A 287     -21.177   6.276 -41.432  1.00  0.61           H  
ATOM   4363 1HG2 VAL A 287     -23.824   5.113 -42.165  1.00  0.61           H  
ATOM   4364 2HG2 VAL A 287     -22.510   4.297 -41.323  1.00  0.61           H  
ATOM   4365 3HG2 VAL A 287     -24.127   4.369 -40.590  1.00  0.61           H  
ATOM   4366  N   VAL A 288     -20.562   7.185 -38.296  1.00  0.60           N  
ATOM   4367  CA  VAL A 288     -19.976   8.322 -37.632  1.00  0.60           C  
ATOM   4368  C   VAL A 288     -18.970   9.054 -38.486  1.00  0.60           C  
ATOM   4369  O   VAL A 288     -18.063   8.450 -39.064  1.00  0.60           O  
ATOM   4370  CB  VAL A 288     -19.294   7.927 -36.319  1.00  0.60           C  
ATOM   4371  CG1 VAL A 288     -18.671   9.147 -35.682  1.00  0.60           C  
ATOM   4372  CG2 VAL A 288     -20.291   7.347 -35.385  1.00  0.60           C  
ATOM   4373  H   VAL A 288     -19.964   6.436 -38.631  1.00  0.60           H  
ATOM   4374  HA  VAL A 288     -20.775   8.984 -37.389  1.00  0.60           H  
ATOM   4375  HB  VAL A 288     -18.508   7.220 -36.519  1.00  0.60           H  
ATOM   4376 1HG1 VAL A 288     -18.208   8.869 -34.767  1.00  0.60           H  
ATOM   4377 2HG1 VAL A 288     -17.926   9.581 -36.337  1.00  0.60           H  
ATOM   4378 3HG1 VAL A 288     -19.448   9.879 -35.484  1.00  0.60           H  
ATOM   4379 1HG2 VAL A 288     -19.783   7.105 -34.462  1.00  0.60           H  
ATOM   4380 2HG2 VAL A 288     -21.043   8.079 -35.205  1.00  0.60           H  
ATOM   4381 3HG2 VAL A 288     -20.740   6.453 -35.810  1.00  0.60           H  
ATOM   4382  N   ALA A 289     -19.125  10.361 -38.577  1.00  0.60           N  
ATOM   4383  CA  ALA A 289     -18.152  11.120 -39.324  1.00  0.60           C  
ATOM   4384  C   ALA A 289     -17.315  11.934 -38.379  1.00  0.60           C  
ATOM   4385  O   ALA A 289     -17.824  12.501 -37.415  1.00  0.60           O  
ATOM   4386  CB  ALA A 289     -18.803  12.002 -40.333  1.00  0.60           C  
ATOM   4387  H   ALA A 289     -19.901  10.806 -38.086  1.00  0.60           H  
ATOM   4388  HA  ALA A 289     -17.502  10.433 -39.835  1.00  0.60           H  
ATOM   4389 1HB  ALA A 289     -18.038  12.542 -40.878  1.00  0.60           H  
ATOM   4390 2HB  ALA A 289     -19.376  11.406 -41.008  1.00  0.60           H  
ATOM   4391 3HB  ALA A 289     -19.438  12.688 -39.836  1.00  0.60           H  
ATOM   4392  N   GLU A 290     -16.031  12.014 -38.674  1.00  0.60           N  
ATOM   4393  CA  GLU A 290     -15.109  12.812 -37.881  1.00  0.60           C  
ATOM   4394  C   GLU A 290     -13.959  13.333 -38.722  1.00  0.60           C  
ATOM   4395  O   GLU A 290     -13.292  12.565 -39.414  1.00  0.60           O  
ATOM   4396  CB  GLU A 290     -14.540  11.972 -36.722  1.00  0.60           C  
ATOM   4397  CG  GLU A 290     -13.554  12.731 -35.793  1.00  0.60           C  
ATOM   4398  CD  GLU A 290     -13.087  11.918 -34.589  1.00  0.60           C  
ATOM   4399  OE1 GLU A 290     -13.518  10.800 -34.438  1.00  0.60           O  
ATOM   4400  OE2 GLU A 290     -12.298  12.429 -33.826  1.00  0.60           O  
ATOM   4401  H   GLU A 290     -15.698  11.507 -39.494  1.00  0.60           H  
ATOM   4402  HA  GLU A 290     -15.652  13.669 -37.470  1.00  0.60           H  
ATOM   4403 1HB  GLU A 290     -15.362  11.587 -36.117  1.00  0.60           H  
ATOM   4404 2HB  GLU A 290     -14.014  11.110 -37.131  1.00  0.60           H  
ATOM   4405 1HG  GLU A 290     -12.676  12.998 -36.376  1.00  0.60           H  
ATOM   4406 2HG  GLU A 290     -14.013  13.658 -35.457  1.00  0.60           H  
ATOM   4407  N   ASP A 291     -13.699  14.630 -38.631  1.00  0.61           N  
ATOM   4408  CA  ASP A 291     -12.563  15.262 -39.303  1.00  0.61           C  
ATOM   4409  C   ASP A 291     -12.477  14.916 -40.798  1.00  0.61           C  
ATOM   4410  O   ASP A 291     -11.397  14.638 -41.320  1.00  0.61           O  
ATOM   4411  CB  ASP A 291     -11.260  14.865 -38.594  1.00  0.61           C  
ATOM   4412  CG  ASP A 291     -10.050  15.766 -38.933  1.00  0.61           C  
ATOM   4413  OD1 ASP A 291     -10.250  16.922 -39.276  1.00  0.61           O  
ATOM   4414  OD2 ASP A 291      -8.935  15.321 -38.777  1.00  0.61           O  
ATOM   4415  H   ASP A 291     -14.315  15.198 -38.059  1.00  0.61           H  
ATOM   4416  HA  ASP A 291     -12.684  16.344 -39.218  1.00  0.61           H  
ATOM   4417 1HB  ASP A 291     -11.418  14.887 -37.513  1.00  0.61           H  
ATOM   4418 2HB  ASP A 291     -11.006  13.836 -38.863  1.00  0.61           H  
ATOM   4419  N   GLY A 292     -13.613  14.953 -41.484  1.00  0.61           N  
ATOM   4420  CA  GLY A 292     -13.662  14.685 -42.919  1.00  0.61           C  
ATOM   4421  C   GLY A 292     -13.745  13.201 -43.330  1.00  0.61           C  
ATOM   4422  O   GLY A 292     -13.846  12.907 -44.523  1.00  0.61           O  
ATOM   4423  H   GLY A 292     -14.468  15.182 -40.996  1.00  0.61           H  
ATOM   4424 1HA  GLY A 292     -14.514  15.221 -43.333  1.00  0.61           H  
ATOM   4425 2HA  GLY A 292     -12.779  15.122 -43.381  1.00  0.61           H  
ATOM   4426  N   LYS A 293     -13.724  12.269 -42.375  1.00  0.61           N  
ATOM   4427  CA  LYS A 293     -13.778  10.842 -42.714  1.00  0.61           C  
ATOM   4428  C   LYS A 293     -14.997  10.149 -42.120  1.00  0.61           C  
ATOM   4429  O   LYS A 293     -15.548  10.606 -41.122  1.00  0.61           O  
ATOM   4430  CB  LYS A 293     -12.508  10.147 -42.247  1.00  0.61           C  
ATOM   4431  CG  LYS A 293     -11.254  10.622 -42.954  1.00  0.61           C  
ATOM   4432  CD  LYS A 293     -10.045   9.824 -42.512  1.00  0.61           C  
ATOM   4433  CE  LYS A 293      -8.783  10.274 -43.225  1.00  0.61           C  
ATOM   4434  NZ  LYS A 293      -7.601   9.478 -42.796  1.00  0.61           N  
ATOM   4435  H   LYS A 293     -13.616  12.540 -41.399  1.00  0.61           H  
ATOM   4436  HA  LYS A 293     -13.842  10.744 -43.797  1.00  0.61           H  
ATOM   4437 1HB  LYS A 293     -12.376  10.332 -41.179  1.00  0.61           H  
ATOM   4438 2HB  LYS A 293     -12.604   9.071 -42.389  1.00  0.61           H  
ATOM   4439 1HG  LYS A 293     -11.387  10.530 -44.032  1.00  0.61           H  
ATOM   4440 2HG  LYS A 293     -11.088  11.675 -42.714  1.00  0.61           H  
ATOM   4441 1HD  LYS A 293      -9.911   9.956 -41.437  1.00  0.61           H  
ATOM   4442 2HD  LYS A 293     -10.213   8.766 -42.712  1.00  0.61           H  
ATOM   4443 1HE  LYS A 293      -8.917  10.160 -44.302  1.00  0.61           H  
ATOM   4444 2HE  LYS A 293      -8.601  11.328 -43.002  1.00  0.61           H  
ATOM   4445 1HZ  LYS A 293      -6.778   9.800 -43.286  1.00  0.61           H  
ATOM   4446 2HZ  LYS A 293      -7.466   9.589 -41.802  1.00  0.61           H  
ATOM   4447 3HZ  LYS A 293      -7.759   8.504 -43.010  1.00  0.61           H  
ATOM   4448  N   VAL A 294     -15.418   9.025 -42.716  1.00  0.61           N  
ATOM   4449  CA  VAL A 294     -16.570   8.299 -42.167  1.00  0.61           C  
ATOM   4450  C   VAL A 294     -16.253   6.849 -41.783  1.00  0.61           C  
ATOM   4451  O   VAL A 294     -15.627   6.113 -42.548  1.00  0.61           O  
ATOM   4452  CB  VAL A 294     -17.752   8.311 -43.159  1.00  0.61           C  
ATOM   4453  CG1 VAL A 294     -18.924   7.554 -42.568  1.00  0.61           C  
ATOM   4454  CG2 VAL A 294     -18.155   9.729 -43.466  1.00  0.61           C  
ATOM   4455  H   VAL A 294     -14.947   8.676 -43.537  1.00  0.61           H  
ATOM   4456  HA  VAL A 294     -16.894   8.803 -41.269  1.00  0.61           H  
ATOM   4457  HB  VAL A 294     -17.461   7.808 -44.080  1.00  0.61           H  
ATOM   4458 1HG1 VAL A 294     -19.744   7.567 -43.269  1.00  0.61           H  
ATOM   4459 2HG1 VAL A 294     -18.649   6.520 -42.366  1.00  0.61           H  
ATOM   4460 3HG1 VAL A 294     -19.231   8.039 -41.636  1.00  0.61           H  
ATOM   4461 1HG2 VAL A 294     -18.986   9.717 -44.160  1.00  0.61           H  
ATOM   4462 2HG2 VAL A 294     -18.449  10.213 -42.563  1.00  0.61           H  
ATOM   4463 3HG2 VAL A 294     -17.326  10.268 -43.913  1.00  0.61           H  
ATOM   4464  N   LYS A 295     -16.677   6.469 -40.572  1.00  0.62           N  
ATOM   4465  CA  LYS A 295     -16.527   5.118 -40.026  1.00  0.62           C  
ATOM   4466  C   LYS A 295     -17.909   4.493 -39.779  1.00  0.62           C  
ATOM   4467  O   LYS A 295     -18.800   5.128 -39.210  1.00  0.62           O  
ATOM   4468  CB  LYS A 295     -15.687   5.151 -38.747  1.00  0.62           C  
ATOM   4469  CG  LYS A 295     -15.420   3.784 -38.095  1.00  0.62           C  
ATOM   4470  CD  LYS A 295     -14.542   3.946 -36.851  1.00  0.62           C  
ATOM   4471  CE  LYS A 295     -13.095   4.198 -37.231  1.00  0.62           C  
ATOM   4472  NZ  LYS A 295     -12.228   4.371 -36.038  1.00  0.62           N  
ATOM   4473  H   LYS A 295     -17.163   7.162 -40.005  1.00  0.62           H  
ATOM   4474  HA  LYS A 295     -16.010   4.498 -40.761  1.00  0.62           H  
ATOM   4475 1HB  LYS A 295     -14.721   5.606 -38.964  1.00  0.62           H  
ATOM   4476 2HB  LYS A 295     -16.187   5.781 -38.009  1.00  0.62           H  
ATOM   4477 1HG  LYS A 295     -16.365   3.311 -37.812  1.00  0.62           H  
ATOM   4478 2HG  LYS A 295     -14.913   3.133 -38.806  1.00  0.62           H  
ATOM   4479 1HD  LYS A 295     -14.894   4.789 -36.262  1.00  0.62           H  
ATOM   4480 2HD  LYS A 295     -14.591   3.044 -36.236  1.00  0.62           H  
ATOM   4481 1HE  LYS A 295     -12.733   3.348 -37.806  1.00  0.62           H  
ATOM   4482 2HE  LYS A 295     -13.032   5.094 -37.848  1.00  0.62           H  
ATOM   4483 1HZ  LYS A 295     -11.279   4.525 -36.328  1.00  0.62           H  
ATOM   4484 2HZ  LYS A 295     -12.545   5.161 -35.505  1.00  0.62           H  
ATOM   4485 3HZ  LYS A 295     -12.261   3.539 -35.433  1.00  0.62           H  
ATOM   4486  N   THR A 296     -18.096   3.257 -40.228  1.00  0.63           N  
ATOM   4487  CA  THR A 296     -19.393   2.597 -40.082  1.00  0.63           C  
ATOM   4488  C   THR A 296     -19.337   1.438 -39.078  1.00  0.63           C  
ATOM   4489  O   THR A 296     -18.446   0.587 -39.142  1.00  0.63           O  
ATOM   4490  CB  THR A 296     -19.888   2.162 -41.471  1.00  0.63           C  
ATOM   4491  OG1 THR A 296     -20.027   3.347 -42.293  1.00  0.63           O  
ATOM   4492  CG2 THR A 296     -21.190   1.472 -41.364  1.00  0.63           C  
ATOM   4493  H   THR A 296     -17.337   2.771 -40.683  1.00  0.63           H  
ATOM   4494  HA  THR A 296     -20.113   3.320 -39.693  1.00  0.63           H  
ATOM   4495  HB  THR A 296     -19.160   1.495 -41.927  1.00  0.63           H  
ATOM   4496  HG1 THR A 296     -20.403   3.143 -43.183  1.00  0.63           H  
ATOM   4497 1HG2 THR A 296     -21.535   1.182 -42.359  1.00  0.63           H  
ATOM   4498 2HG2 THR A 296     -21.071   0.585 -40.751  1.00  0.63           H  
ATOM   4499 3HG2 THR A 296     -21.916   2.137 -40.906  1.00  0.63           H  
ATOM   4500  N   PHE A 297     -20.291   1.441 -38.141  1.00  0.67           N  
ATOM   4501  CA  PHE A 297     -20.356   0.495 -37.040  1.00  0.67           C  
ATOM   4502  C   PHE A 297     -21.541  -0.469 -37.021  1.00  0.67           C  
ATOM   4503  O   PHE A 297     -22.677  -0.037 -36.811  1.00  0.67           O  
ATOM   4504  CB  PHE A 297     -20.484   1.270 -35.754  1.00  0.67           C  
ATOM   4505  CG  PHE A 297     -19.350   2.115 -35.427  1.00  0.67           C  
ATOM   4506  CD1 PHE A 297     -19.242   3.404 -35.936  1.00  0.67           C  
ATOM   4507  CD2 PHE A 297     -18.395   1.645 -34.595  1.00  0.67           C  
ATOM   4508  CE1 PHE A 297     -18.182   4.187 -35.587  1.00  0.67           C  
ATOM   4509  CE2 PHE A 297     -17.351   2.405 -34.250  1.00  0.67           C  
ATOM   4510  CZ  PHE A 297     -17.234   3.696 -34.736  1.00  0.67           C  
ATOM   4511  H   PHE A 297     -20.988   2.175 -38.168  1.00  0.67           H  
ATOM   4512  HA  PHE A 297     -19.415  -0.037 -37.021  1.00  0.67           H  
ATOM   4513 1HB  PHE A 297     -21.352   1.904 -35.827  1.00  0.67           H  
ATOM   4514 2HB  PHE A 297     -20.653   0.584 -34.925  1.00  0.67           H  
ATOM   4515  HD1 PHE A 297     -20.006   3.789 -36.609  1.00  0.67           H  
ATOM   4516  HD2 PHE A 297     -18.486   0.632 -34.203  1.00  0.67           H  
ATOM   4517  HE1 PHE A 297     -18.095   5.185 -35.982  1.00  0.67           H  
ATOM   4518  HE2 PHE A 297     -16.606   1.987 -33.581  1.00  0.67           H  
ATOM   4519  HZ  PHE A 297     -16.388   4.313 -34.449  1.00  0.67           H  
ATOM   4520  N   PRO A 298     -21.326  -1.776 -37.176  1.00  0.71           N  
ATOM   4521  CA  PRO A 298     -22.350  -2.792 -37.092  1.00  0.71           C  
ATOM   4522  C   PRO A 298     -23.084  -2.689 -35.758  1.00  0.71           C  
ATOM   4523  O   PRO A 298     -22.477  -2.402 -34.720  1.00  0.71           O  
ATOM   4524  CB  PRO A 298     -21.543  -4.083 -37.224  1.00  0.71           C  
ATOM   4525  CG  PRO A 298     -20.328  -3.676 -38.037  1.00  0.71           C  
ATOM   4526  CD  PRO A 298     -19.999  -2.278 -37.572  1.00  0.71           C  
ATOM   4527  HA  PRO A 298     -23.052  -2.669 -37.927  1.00  0.71           H  
ATOM   4528 1HB  PRO A 298     -21.264  -4.448 -36.220  1.00  0.71           H  
ATOM   4529 2HB  PRO A 298     -22.147  -4.867 -37.695  1.00  0.71           H  
ATOM   4530 1HG  PRO A 298     -19.501  -4.385 -37.894  1.00  0.71           H  
ATOM   4531 2HG  PRO A 298     -20.584  -3.703 -39.112  1.00  0.71           H  
ATOM   4532 1HD  PRO A 298     -19.299  -2.304 -36.724  1.00  0.71           H  
ATOM   4533 2HD  PRO A 298     -19.604  -1.710 -38.439  1.00  0.71           H  
ATOM   4534  N   VAL A 299     -24.382  -2.929 -35.804  1.00  0.75           N  
ATOM   4535  CA  VAL A 299     -25.275  -2.873 -34.657  1.00  0.75           C  
ATOM   4536  C   VAL A 299     -25.510  -4.261 -34.099  1.00  0.75           C  
ATOM   4537  O   VAL A 299     -25.704  -5.212 -34.855  1.00  0.75           O  
ATOM   4538  CB  VAL A 299     -26.612  -2.216 -35.065  1.00  0.75           C  
ATOM   4539  CG1 VAL A 299     -27.599  -2.217 -33.943  1.00  0.75           C  
ATOM   4540  CG2 VAL A 299     -26.362  -0.817 -35.451  1.00  0.75           C  
ATOM   4541  H   VAL A 299     -24.791  -3.161 -36.698  1.00  0.75           H  
ATOM   4542  HA  VAL A 299     -24.813  -2.253 -33.885  1.00  0.75           H  
ATOM   4543  HB  VAL A 299     -27.035  -2.767 -35.898  1.00  0.75           H  
ATOM   4544 1HG1 VAL A 299     -28.522  -1.741 -34.275  1.00  0.75           H  
ATOM   4545 2HG1 VAL A 299     -27.809  -3.224 -33.648  1.00  0.75           H  
ATOM   4546 3HG1 VAL A 299     -27.186  -1.668 -33.099  1.00  0.75           H  
ATOM   4547 1HG2 VAL A 299     -27.294  -0.338 -35.752  1.00  0.75           H  
ATOM   4548 2HG2 VAL A 299     -25.951  -0.292 -34.607  1.00  0.75           H  
ATOM   4549 3HG2 VAL A 299     -25.678  -0.793 -36.251  1.00  0.75           H  
ATOM   4550  N   ILE A 300     -25.447  -4.410 -32.786  1.00  0.80           N  
ATOM   4551  CA  ILE A 300     -25.730  -5.712 -32.202  1.00  0.80           C  
ATOM   4552  C   ILE A 300     -27.193  -5.985 -32.516  1.00  0.80           C  
ATOM   4553  O   ILE A 300     -28.040  -5.172 -32.168  1.00  0.80           O  
ATOM   4554  CB  ILE A 300     -25.529  -5.668 -30.678  1.00  0.80           C  
ATOM   4555  CG1 ILE A 300     -24.070  -5.363 -30.343  1.00  0.80           C  
ATOM   4556  CG2 ILE A 300     -25.984  -6.994 -30.057  1.00  0.80           C  
ATOM   4557  CD1 ILE A 300     -23.845  -5.016 -28.875  1.00  0.80           C  
ATOM   4558  H   ILE A 300     -25.242  -3.617 -32.196  1.00  0.80           H  
ATOM   4559  HA  ILE A 300     -25.102  -6.476 -32.658  1.00  0.80           H  
ATOM   4560  HB  ILE A 300     -26.113  -4.857 -30.268  1.00  0.80           H  
ATOM   4561 1HG1 ILE A 300     -23.462  -6.235 -30.591  1.00  0.80           H  
ATOM   4562 2HG1 ILE A 300     -23.738  -4.524 -30.953  1.00  0.80           H  
ATOM   4563 1HG2 ILE A 300     -25.858  -6.955 -28.977  1.00  0.80           H  
ATOM   4564 2HG2 ILE A 300     -27.038  -7.170 -30.291  1.00  0.80           H  
ATOM   4565 3HG2 ILE A 300     -25.387  -7.810 -30.463  1.00  0.80           H  
ATOM   4566 1HD1 ILE A 300     -22.788  -4.805 -28.710  1.00  0.80           H  
ATOM   4567 2HD1 ILE A 300     -24.433  -4.130 -28.619  1.00  0.80           H  
ATOM   4568 3HD1 ILE A 300     -24.151  -5.849 -28.247  1.00  0.80           H  
ATOM   4569  N   LEU A 301     -27.518  -7.112 -33.138  1.00  0.85           N  
ATOM   4570  CA  LEU A 301     -28.914  -7.303 -33.512  1.00  0.85           C  
ATOM   4571  C   LEU A 301     -29.728  -8.172 -32.575  1.00  0.85           C  
ATOM   4572  O   LEU A 301     -29.218  -9.084 -31.926  1.00  0.85           O  
ATOM   4573  CB  LEU A 301     -29.025  -7.864 -34.926  1.00  0.85           C  
ATOM   4574  CG  LEU A 301     -28.404  -6.985 -36.000  1.00  0.85           C  
ATOM   4575  CD1 LEU A 301     -28.608  -7.643 -37.353  1.00  0.85           C  
ATOM   4576  CD2 LEU A 301     -29.009  -5.601 -35.925  1.00  0.85           C  
ATOM   4577  H   LEU A 301     -26.810  -7.786 -33.392  1.00  0.85           H  
ATOM   4578  HA  LEU A 301     -29.386  -6.325 -33.530  1.00  0.85           H  
ATOM   4579 1HB  LEU A 301     -28.529  -8.831 -34.960  1.00  0.85           H  
ATOM   4580 2HB  LEU A 301     -30.081  -8.005 -35.167  1.00  0.85           H  
ATOM   4581  HG  LEU A 301     -27.327  -6.904 -35.832  1.00  0.85           H  
ATOM   4582 1HD1 LEU A 301     -28.152  -7.026 -38.128  1.00  0.85           H  
ATOM   4583 2HD1 LEU A 301     -28.144  -8.626 -37.352  1.00  0.85           H  
ATOM   4584 3HD1 LEU A 301     -29.676  -7.739 -37.548  1.00  0.85           H  
ATOM   4585 1HD2 LEU A 301     -28.552  -4.981 -36.685  1.00  0.85           H  
ATOM   4586 2HD2 LEU A 301     -30.080  -5.663 -36.091  1.00  0.85           H  
ATOM   4587 3HD2 LEU A 301     -28.816  -5.165 -34.947  1.00  0.85           H  
ATOM   4588  N   LEU A 302     -31.024  -7.870 -32.545  1.00  0.89           N  
ATOM   4589  CA  LEU A 302     -31.998  -8.619 -31.781  1.00  0.89           C  
ATOM   4590  C   LEU A 302     -32.852  -9.477 -32.708  1.00  0.89           C  
ATOM   4591  O   LEU A 302     -33.069  -9.082 -33.858  1.00  0.89           O  
ATOM   4592  CB  LEU A 302     -32.926  -7.650 -31.055  1.00  0.89           C  
ATOM   4593  CG  LEU A 302     -32.266  -6.704 -30.090  1.00  0.89           C  
ATOM   4594  CD1 LEU A 302     -33.303  -5.755 -29.563  1.00  0.89           C  
ATOM   4595  CD2 LEU A 302     -31.635  -7.506 -28.982  1.00  0.89           C  
ATOM   4596  H   LEU A 302     -31.341  -7.087 -33.094  1.00  0.89           H  
ATOM   4597  HA  LEU A 302     -31.459  -9.211 -31.058  1.00  0.89           H  
ATOM   4598 1HB  LEU A 302     -33.449  -7.051 -31.798  1.00  0.89           H  
ATOM   4599 2HB  LEU A 302     -33.671  -8.228 -30.505  1.00  0.89           H  
ATOM   4600  HG  LEU A 302     -31.492  -6.123 -30.599  1.00  0.89           H  
ATOM   4601 1HD1 LEU A 302     -32.849  -5.067 -28.859  1.00  0.89           H  
ATOM   4602 2HD1 LEU A 302     -33.715  -5.202 -30.394  1.00  0.89           H  
ATOM   4603 3HD1 LEU A 302     -34.091  -6.318 -29.077  1.00  0.89           H  
ATOM   4604 1HD2 LEU A 302     -31.159  -6.842 -28.283  1.00  0.89           H  
ATOM   4605 2HD2 LEU A 302     -32.408  -8.084 -28.467  1.00  0.89           H  
ATOM   4606 3HD2 LEU A 302     -30.890  -8.182 -29.400  1.00  0.89           H  
ATOM   4607  N   PRO A 303     -33.291 -10.673 -32.303  1.00  0.91           N  
ATOM   4608  CA  PRO A 303     -34.311 -11.453 -32.964  1.00  0.91           C  
ATOM   4609  C   PRO A 303     -35.546 -10.608 -33.084  1.00  0.91           C  
ATOM   4610  O   PRO A 303     -35.868  -9.893 -32.124  1.00  0.91           O  
ATOM   4611  CB  PRO A 303     -34.505 -12.657 -32.055  1.00  0.91           C  
ATOM   4612  CG  PRO A 303     -33.214 -12.758 -31.268  1.00  0.91           C  
ATOM   4613  CD  PRO A 303     -32.742 -11.324 -31.088  1.00  0.91           C  
ATOM   4614  HA  PRO A 303     -33.925 -11.748 -33.979  1.00  0.91           H  
ATOM   4615 1HB  PRO A 303     -35.389 -12.494 -31.423  1.00  0.91           H  
ATOM   4616 2HB  PRO A 303     -34.715 -13.556 -32.644  1.00  0.91           H  
ATOM   4617 1HG  PRO A 303     -33.386 -13.275 -30.313  1.00  0.91           H  
ATOM   4618 2HG  PRO A 303     -32.481 -13.367 -31.826  1.00  0.91           H  
ATOM   4619 1HD  PRO A 303     -33.151 -10.867 -30.175  1.00  0.91           H  
ATOM   4620 2HD  PRO A 303     -31.642 -11.330 -31.101  1.00  0.91           H  
ATOM   4621  N   LYS A 304     -36.316 -10.739 -34.145  1.00  0.92           N  
ATOM   4622  CA  LYS A 304     -37.550  -9.959 -34.263  1.00  0.92           C  
ATOM   4623  C   LYS A 304     -38.501 -10.233 -33.096  1.00  0.92           C  
ATOM   4624  O   LYS A 304     -39.216  -9.346 -32.627  1.00  0.92           O  
ATOM   4625  CB  LYS A 304     -38.235 -10.233 -35.595  1.00  0.92           C  
ATOM   4626  CG  LYS A 304     -37.491  -9.645 -36.787  1.00  0.92           C  
ATOM   4627  CD  LYS A 304     -38.200  -9.943 -38.102  1.00  0.92           C  
ATOM   4628  CE  LYS A 304     -37.437  -9.348 -39.279  1.00  0.92           C  
ATOM   4629  NZ  LYS A 304     -38.098  -9.644 -40.584  1.00  0.92           N  
ATOM   4630  H   LYS A 304     -36.028 -11.344 -34.901  1.00  0.92           H  
ATOM   4631  HA  LYS A 304     -37.280  -8.912 -34.244  1.00  0.92           H  
ATOM   4632 1HB  LYS A 304     -38.329 -11.308 -35.745  1.00  0.92           H  
ATOM   4633 2HB  LYS A 304     -39.241  -9.813 -35.579  1.00  0.92           H  
ATOM   4634 1HG  LYS A 304     -37.416  -8.562 -36.659  1.00  0.92           H  
ATOM   4635 2HG  LYS A 304     -36.483 -10.056 -36.818  1.00  0.92           H  
ATOM   4636 1HD  LYS A 304     -38.281 -11.023 -38.236  1.00  0.92           H  
ATOM   4637 2HD  LYS A 304     -39.206  -9.522 -38.076  1.00  0.92           H  
ATOM   4638 1HE  LYS A 304     -37.370  -8.269 -39.152  1.00  0.92           H  
ATOM   4639 2HE  LYS A 304     -36.427  -9.765 -39.294  1.00  0.92           H  
ATOM   4640 1HZ  LYS A 304     -37.559  -9.234 -41.336  1.00  0.92           H  
ATOM   4641 2HZ  LYS A 304     -38.153 -10.644 -40.716  1.00  0.92           H  
ATOM   4642 3HZ  LYS A 304     -39.028  -9.253 -40.585  1.00  0.92           H  
ATOM   4643  N   GLU A 305     -38.457 -11.459 -32.590  1.00  0.92           N  
ATOM   4644  CA  GLU A 305     -39.291 -11.928 -31.492  1.00  0.92           C  
ATOM   4645  C   GLU A 305     -39.026 -11.185 -30.178  1.00  0.92           C  
ATOM   4646  O   GLU A 305     -39.842 -11.230 -29.259  1.00  0.92           O  
ATOM   4647  CB  GLU A 305     -39.078 -13.429 -31.289  1.00  0.92           C  
ATOM   4648  CG  GLU A 305     -39.599 -14.293 -32.435  1.00  0.92           C  
ATOM   4649  CD  GLU A 305     -39.341 -15.770 -32.241  1.00  0.92           C  
ATOM   4650  OE1 GLU A 305     -38.690 -16.123 -31.286  1.00  0.92           O  
ATOM   4651  OE2 GLU A 305     -39.801 -16.541 -33.050  1.00  0.92           O  
ATOM   4652  H   GLU A 305     -37.819 -12.113 -33.016  1.00  0.92           H  
ATOM   4653  HA  GLU A 305     -40.336 -11.759 -31.763  1.00  0.92           H  
ATOM   4654 1HB  GLU A 305     -38.011 -13.630 -31.168  1.00  0.92           H  
ATOM   4655 2HB  GLU A 305     -39.576 -13.746 -30.374  1.00  0.92           H  
ATOM   4656 1HG  GLU A 305     -40.672 -14.134 -32.530  1.00  0.92           H  
ATOM   4657 2HG  GLU A 305     -39.129 -13.962 -33.361  1.00  0.92           H  
ATOM   4658  N   LYS A 306     -37.852 -10.563 -30.060  1.00  0.90           N  
ATOM   4659  CA  LYS A 306     -37.476  -9.852 -28.851  1.00  0.90           C  
ATOM   4660  C   LYS A 306     -37.786  -8.359 -28.925  1.00  0.90           C  
ATOM   4661  O   LYS A 306     -37.504  -7.624 -27.980  1.00  0.90           O  
ATOM   4662  CB  LYS A 306     -35.990 -10.057 -28.561  1.00  0.90           C  
ATOM   4663  CG  LYS A 306     -35.597 -11.519 -28.363  1.00  0.90           C  
ATOM   4664  CD  LYS A 306     -36.280 -12.127 -27.139  1.00  0.90           C  
ATOM   4665  CE  LYS A 306     -35.818 -13.568 -26.898  1.00  0.90           C  
ATOM   4666  NZ  LYS A 306     -36.506 -14.188 -25.727  1.00  0.90           N  
ATOM   4667  H   LYS A 306     -37.210 -10.530 -30.848  1.00  0.90           H  
ATOM   4668  HA  LYS A 306     -38.048 -10.265 -28.020  1.00  0.90           H  
ATOM   4669 1HB  LYS A 306     -35.411  -9.664 -29.400  1.00  0.90           H  
ATOM   4670 2HB  LYS A 306     -35.703  -9.498 -27.670  1.00  0.90           H  
ATOM   4671 1HG  LYS A 306     -35.888 -12.086 -29.239  1.00  0.90           H  
ATOM   4672 2HG  LYS A 306     -34.519 -11.592 -28.242  1.00  0.90           H  
ATOM   4673 1HD  LYS A 306     -36.054 -11.526 -26.257  1.00  0.90           H  
ATOM   4674 2HD  LYS A 306     -37.363 -12.124 -27.292  1.00  0.90           H  
ATOM   4675 1HE  LYS A 306     -36.032 -14.162 -27.788  1.00  0.90           H  
ATOM   4676 2HE  LYS A 306     -34.742 -13.574 -26.720  1.00  0.90           H  
ATOM   4677 1HZ  LYS A 306     -36.176 -15.135 -25.605  1.00  0.90           H  
ATOM   4678 2HZ  LYS A 306     -36.307 -13.653 -24.893  1.00  0.90           H  
ATOM   4679 3HZ  LYS A 306     -37.505 -14.197 -25.890  1.00  0.90           H  
ATOM   4680  N   LEU A 307     -38.351  -7.894 -30.035  1.00  0.88           N  
ATOM   4681  CA  LEU A 307     -38.599  -6.464 -30.151  1.00  0.88           C  
ATOM   4682  C   LEU A 307     -39.913  -6.110 -29.447  1.00  0.88           C  
ATOM   4683  O   LEU A 307     -40.928  -6.776 -29.654  1.00  0.88           O  
ATOM   4684  CB  LEU A 307     -38.714  -6.098 -31.637  1.00  0.88           C  
ATOM   4685  CG  LEU A 307     -37.498  -6.457 -32.531  1.00  0.88           C  
ATOM   4686  CD1 LEU A 307     -37.832  -6.136 -33.968  1.00  0.88           C  
ATOM   4687  CD2 LEU A 307     -36.312  -5.720 -32.128  1.00  0.88           C  
ATOM   4688  H   LEU A 307     -38.602  -8.513 -30.808  1.00  0.88           H  
ATOM   4689  HA  LEU A 307     -37.783  -5.919 -29.685  1.00  0.88           H  
ATOM   4690 1HB  LEU A 307     -39.579  -6.619 -32.050  1.00  0.88           H  
ATOM   4691 2HB  LEU A 307     -38.887  -5.024 -31.717  1.00  0.88           H  
ATOM   4692  HG  LEU A 307     -37.292  -7.524 -32.438  1.00  0.88           H  
ATOM   4693 1HD1 LEU A 307     -36.987  -6.404 -34.603  1.00  0.88           H  
ATOM   4694 2HD1 LEU A 307     -38.711  -6.709 -34.266  1.00  0.88           H  
ATOM   4695 3HD1 LEU A 307     -38.039  -5.070 -34.062  1.00  0.88           H  
ATOM   4696 1HD2 LEU A 307     -35.481  -5.995 -32.770  1.00  0.88           H  
ATOM   4697 2HD2 LEU A 307     -36.521  -4.661 -32.238  1.00  0.88           H  
ATOM   4698 3HD2 LEU A 307     -36.074  -5.967 -31.092  1.00  0.88           H  
ATOM   4699  N   VAL A 308     -39.916  -5.036 -28.652  1.00  0.86           N  
ATOM   4700  CA  VAL A 308     -41.124  -4.576 -27.969  1.00  0.86           C  
ATOM   4701  C   VAL A 308     -41.543  -3.177 -28.402  1.00  0.86           C  
ATOM   4702  O   VAL A 308     -42.695  -2.952 -28.770  1.00  0.86           O  
ATOM   4703  CB  VAL A 308     -40.917  -4.577 -26.442  1.00  0.86           C  
ATOM   4704  CG1 VAL A 308     -42.160  -4.028 -25.740  1.00  0.86           C  
ATOM   4705  CG2 VAL A 308     -40.615  -5.988 -25.979  1.00  0.86           C  
ATOM   4706  H   VAL A 308     -39.057  -4.528 -28.473  1.00  0.86           H  
ATOM   4707  HA  VAL A 308     -41.936  -5.264 -28.205  1.00  0.86           H  
ATOM   4708  HB  VAL A 308     -40.083  -3.921 -26.189  1.00  0.86           H  
ATOM   4709 1HG1 VAL A 308     -41.998  -4.027 -24.668  1.00  0.86           H  
ATOM   4710 2HG1 VAL A 308     -42.346  -3.008 -26.078  1.00  0.86           H  
ATOM   4711 3HG1 VAL A 308     -43.020  -4.654 -25.978  1.00  0.86           H  
ATOM   4712 1HG2 VAL A 308     -40.462  -5.989 -24.901  1.00  0.86           H  
ATOM   4713 2HG2 VAL A 308     -41.448  -6.641 -26.230  1.00  0.86           H  
ATOM   4714 3HG2 VAL A 308     -39.710  -6.351 -26.472  1.00  0.86           H  
ATOM   4715  N   ASP A 309     -40.616  -2.228 -28.283  1.00  0.83           N  
ATOM   4716  CA  ASP A 309     -40.890  -0.824 -28.575  1.00  0.83           C  
ATOM   4717  C   ASP A 309     -39.609  -0.071 -28.911  1.00  0.83           C  
ATOM   4718  O   ASP A 309     -38.794   0.219 -28.039  1.00  0.83           O  
ATOM   4719  CB  ASP A 309     -41.623  -0.147 -27.410  1.00  0.83           C  
ATOM   4720  CG  ASP A 309     -42.072   1.301 -27.711  1.00  0.83           C  
ATOM   4721  OD1 ASP A 309     -41.635   1.887 -28.682  1.00  0.83           O  
ATOM   4722  OD2 ASP A 309     -42.851   1.811 -26.955  1.00  0.83           O  
ATOM   4723  H   ASP A 309     -39.679  -2.498 -27.987  1.00  0.83           H  
ATOM   4724  HA  ASP A 309     -41.540  -0.781 -29.450  1.00  0.83           H  
ATOM   4725 1HB  ASP A 309     -42.508  -0.733 -27.148  1.00  0.83           H  
ATOM   4726 2HB  ASP A 309     -40.970  -0.138 -26.527  1.00  0.83           H  
ATOM   4727  N   THR A 310     -39.452   0.280 -30.179  1.00  0.80           N  
ATOM   4728  CA  THR A 310     -38.240   0.933 -30.654  1.00  0.80           C  
ATOM   4729  C   THR A 310     -38.294   2.458 -30.485  1.00  0.80           C  
ATOM   4730  O   THR A 310     -37.326   3.148 -30.808  1.00  0.80           O  
ATOM   4731  CB  THR A 310     -37.994   0.610 -32.150  1.00  0.80           C  
ATOM   4732  OG1 THR A 310     -39.097   1.094 -32.928  1.00  0.80           O  
ATOM   4733  CG2 THR A 310     -37.847  -0.896 -32.378  1.00  0.80           C  
ATOM   4734  H   THR A 310     -40.185   0.051 -30.834  1.00  0.80           H  
ATOM   4735  HA  THR A 310     -37.400   0.560 -30.071  1.00  0.80           H  
ATOM   4736  HB  THR A 310     -37.081   1.110 -32.478  1.00  0.80           H  
ATOM   4737  HG1 THR A 310     -38.883   1.027 -33.865  1.00  0.80           H  
ATOM   4738 1HG2 THR A 310     -37.680  -1.094 -33.436  1.00  0.80           H  
ATOM   4739 2HG2 THR A 310     -37.014  -1.250 -31.823  1.00  0.80           H  
ATOM   4740 3HG2 THR A 310     -38.749  -1.415 -32.056  1.00  0.80           H  
ATOM   4741  N   ASN A 311     -39.409   2.994 -29.974  1.00  0.76           N  
ATOM   4742  CA  ASN A 311     -39.595   4.444 -29.859  1.00  0.76           C  
ATOM   4743  C   ASN A 311     -38.446   5.153 -29.157  1.00  0.76           C  
ATOM   4744  O   ASN A 311     -37.928   6.149 -29.656  1.00  0.76           O  
ATOM   4745  CB  ASN A 311     -40.887   4.763 -29.117  1.00  0.76           C  
ATOM   4746  CG  ASN A 311     -41.182   6.240 -29.040  1.00  0.76           C  
ATOM   4747  OD1 ASN A 311     -41.472   6.893 -30.053  1.00  0.76           O  
ATOM   4748  ND2 ASN A 311     -41.098   6.779 -27.846  1.00  0.76           N  
ATOM   4749  H   ASN A 311     -40.168   2.385 -29.650  1.00  0.76           H  
ATOM   4750  HA  ASN A 311     -39.660   4.858 -30.864  1.00  0.76           H  
ATOM   4751 1HB  ASN A 311     -41.717   4.264 -29.595  1.00  0.76           H  
ATOM   4752 2HB  ASN A 311     -40.831   4.365 -28.104  1.00  0.76           H  
ATOM   4753 1HD2 ASN A 311     -41.271   7.757 -27.719  1.00  0.76           H  
ATOM   4754 2HD2 ASN A 311     -40.855   6.209 -27.061  1.00  0.76           H  
ATOM   4755  N   GLY A 312     -38.030   4.646 -28.002  1.00  0.73           N  
ATOM   4756  CA  GLY A 312     -36.968   5.299 -27.241  1.00  0.73           C  
ATOM   4757  C   GLY A 312     -35.572   4.802 -27.607  1.00  0.73           C  
ATOM   4758  O   GLY A 312     -34.592   5.190 -26.966  1.00  0.73           O  
ATOM   4759  H   GLY A 312     -38.469   3.806 -27.645  1.00  0.73           H  
ATOM   4760 1HA  GLY A 312     -37.020   6.378 -27.405  1.00  0.73           H  
ATOM   4761 2HA  GLY A 312     -37.141   5.140 -26.178  1.00  0.73           H  
ATOM   4762  N   ALA A 313     -35.466   3.921 -28.605  1.00  0.69           N  
ATOM   4763  CA  ALA A 313     -34.174   3.341 -28.951  1.00  0.69           C  
ATOM   4764  C   ALA A 313     -33.189   4.398 -29.424  1.00  0.69           C  
ATOM   4765  O   ALA A 313     -32.010   4.355 -29.078  1.00  0.69           O  
ATOM   4766  CB  ALA A 313     -34.353   2.289 -30.015  1.00  0.69           C  
ATOM   4767  H   ALA A 313     -36.280   3.662 -29.161  1.00  0.69           H  
ATOM   4768  HA  ALA A 313     -33.768   2.867 -28.056  1.00  0.69           H  
ATOM   4769 1HB  ALA A 313     -33.396   1.827 -30.240  1.00  0.69           H  
ATOM   4770 2HB  ALA A 313     -35.045   1.548 -29.646  1.00  0.69           H  
ATOM   4771 3HB  ALA A 313     -34.759   2.741 -30.914  1.00  0.69           H  
ATOM   4772  N   GLY A 314     -33.674   5.368 -30.202  1.00  0.66           N  
ATOM   4773  CA  GLY A 314     -32.814   6.433 -30.713  1.00  0.66           C  
ATOM   4774  C   GLY A 314     -32.243   7.277 -29.576  1.00  0.66           C  
ATOM   4775  O   GLY A 314     -31.090   7.719 -29.622  1.00  0.66           O  
ATOM   4776  H   GLY A 314     -34.656   5.360 -30.446  1.00  0.66           H  
ATOM   4777 1HA  GLY A 314     -32.000   6.000 -31.298  1.00  0.66           H  
ATOM   4778 2HA  GLY A 314     -33.387   7.068 -31.388  1.00  0.66           H  
ATOM   4779  N   ASP A 315     -33.051   7.473 -28.538  1.00  0.63           N  
ATOM   4780  CA  ASP A 315     -32.645   8.307 -27.425  1.00  0.63           C  
ATOM   4781  C   ASP A 315     -31.652   7.516 -26.597  1.00  0.63           C  
ATOM   4782  O   ASP A 315     -30.644   8.057 -26.133  1.00  0.63           O  
ATOM   4783  CB  ASP A 315     -33.862   8.690 -26.595  1.00  0.63           C  
ATOM   4784  CG  ASP A 315     -34.856   9.530 -27.392  1.00  0.63           C  
ATOM   4785  OD1 ASP A 315     -34.506   9.993 -28.464  1.00  0.63           O  
ATOM   4786  OD2 ASP A 315     -35.967   9.707 -26.924  1.00  0.63           O  
ATOM   4787  H   ASP A 315     -33.968   7.047 -28.541  1.00  0.63           H  
ATOM   4788  HA  ASP A 315     -32.162   9.209 -27.800  1.00  0.63           H  
ATOM   4789 1HB  ASP A 315     -34.361   7.792 -26.222  1.00  0.63           H  
ATOM   4790 2HB  ASP A 315     -33.530   9.271 -25.735  1.00  0.63           H  
ATOM   4791  N   ALA A 316     -31.929   6.213 -26.449  1.00  0.61           N  
ATOM   4792  CA  ALA A 316     -31.047   5.314 -25.732  1.00  0.61           C  
ATOM   4793  C   ALA A 316     -29.704   5.231 -26.424  1.00  0.61           C  
ATOM   4794  O   ALA A 316     -28.660   5.201 -25.766  1.00  0.61           O  
ATOM   4795  CB  ALA A 316     -31.687   3.958 -25.592  1.00  0.61           C  
ATOM   4796  H   ALA A 316     -32.791   5.836 -26.836  1.00  0.61           H  
ATOM   4797  HA  ALA A 316     -30.868   5.735 -24.772  1.00  0.61           H  
ATOM   4798 1HB  ALA A 316     -31.039   3.288 -25.037  1.00  0.61           H  
ATOM   4799 2HB  ALA A 316     -32.624   4.073 -25.070  1.00  0.61           H  
ATOM   4800 3HB  ALA A 316     -31.866   3.569 -26.563  1.00  0.61           H  
ATOM   4801  N   PHE A 317     -29.704   5.251 -27.755  1.00  0.60           N  
ATOM   4802  CA  PHE A 317     -28.436   5.257 -28.445  1.00  0.60           C  
ATOM   4803  C   PHE A 317     -27.619   6.454 -28.003  1.00  0.60           C  
ATOM   4804  O   PHE A 317     -26.450   6.323 -27.618  1.00  0.60           O  
ATOM   4805  CB  PHE A 317     -28.551   5.358 -29.956  1.00  0.60           C  
ATOM   4806  CG  PHE A 317     -27.180   5.478 -30.528  1.00  0.60           C  
ATOM   4807  CD1 PHE A 317     -26.424   4.382 -30.864  1.00  0.60           C  
ATOM   4808  CD2 PHE A 317     -26.615   6.727 -30.653  1.00  0.60           C  
ATOM   4809  CE1 PHE A 317     -25.139   4.547 -31.318  1.00  0.60           C  
ATOM   4810  CE2 PHE A 317     -25.371   6.898 -31.089  1.00  0.60           C  
ATOM   4811  CZ  PHE A 317     -24.609   5.815 -31.429  1.00  0.60           C  
ATOM   4812  H   PHE A 317     -30.576   5.230 -28.277  1.00  0.60           H  
ATOM   4813  HA  PHE A 317     -27.907   4.354 -28.190  1.00  0.60           H  
ATOM   4814 1HB  PHE A 317     -29.042   4.483 -30.370  1.00  0.60           H  
ATOM   4815 2HB  PHE A 317     -29.125   6.240 -30.235  1.00  0.60           H  
ATOM   4816  HD1 PHE A 317     -26.855   3.390 -30.756  1.00  0.60           H  
ATOM   4817  HD2 PHE A 317     -27.196   7.602 -30.388  1.00  0.60           H  
ATOM   4818  HE1 PHE A 317     -24.542   3.677 -31.569  1.00  0.60           H  
ATOM   4819  HE2 PHE A 317     -24.994   7.904 -31.151  1.00  0.60           H  
ATOM   4820  HZ  PHE A 317     -23.595   5.957 -31.777  1.00  0.60           H  
ATOM   4821  N   VAL A 318     -28.240   7.637 -28.049  1.00  0.59           N  
ATOM   4822  CA  VAL A 318     -27.504   8.839 -27.724  1.00  0.59           C  
ATOM   4823  C   VAL A 318     -27.046   8.779 -26.286  1.00  0.59           C  
ATOM   4824  O   VAL A 318     -25.896   9.081 -26.001  1.00  0.59           O  
ATOM   4825  CB  VAL A 318     -28.348  10.090 -27.971  1.00  0.59           C  
ATOM   4826  CG1 VAL A 318     -27.616  11.286 -27.461  1.00  0.59           C  
ATOM   4827  CG2 VAL A 318     -28.628  10.223 -29.450  1.00  0.59           C  
ATOM   4828  H   VAL A 318     -29.215   7.695 -28.355  1.00  0.59           H  
ATOM   4829  HA  VAL A 318     -26.620   8.898 -28.365  1.00  0.59           H  
ATOM   4830  HB  VAL A 318     -29.295  10.015 -27.424  1.00  0.59           H  
ATOM   4831 1HG1 VAL A 318     -28.218  12.133 -27.649  1.00  0.59           H  
ATOM   4832 2HG1 VAL A 318     -27.448  11.182 -26.398  1.00  0.59           H  
ATOM   4833 3HG1 VAL A 318     -26.668  11.390 -27.981  1.00  0.59           H  
ATOM   4834 1HG2 VAL A 318     -29.229  11.117 -29.628  1.00  0.59           H  
ATOM   4835 2HG2 VAL A 318     -27.701  10.299 -29.972  1.00  0.59           H  
ATOM   4836 3HG2 VAL A 318     -29.167   9.346 -29.799  1.00  0.59           H  
ATOM   4837  N   GLY A 319     -27.913   8.346 -25.388  1.00  0.59           N  
ATOM   4838  CA  GLY A 319     -27.555   8.247 -23.989  1.00  0.59           C  
ATOM   4839  C   GLY A 319     -26.313   7.389 -23.760  1.00  0.59           C  
ATOM   4840  O   GLY A 319     -25.370   7.821 -23.084  1.00  0.59           O  
ATOM   4841  H   GLY A 319     -28.858   8.097 -25.678  1.00  0.59           H  
ATOM   4842 1HA  GLY A 319     -27.385   9.241 -23.597  1.00  0.59           H  
ATOM   4843 2HA  GLY A 319     -28.387   7.842 -23.450  1.00  0.59           H  
ATOM   4844  N   GLY A 320     -26.300   6.165 -24.302  1.00  0.59           N  
ATOM   4845  CA  GLY A 320     -25.142   5.293 -24.116  1.00  0.59           C  
ATOM   4846  C   GLY A 320     -23.880   5.954 -24.686  1.00  0.59           C  
ATOM   4847  O   GLY A 320     -22.788   5.870 -24.101  1.00  0.59           O  
ATOM   4848  H   GLY A 320     -27.098   5.846 -24.856  1.00  0.59           H  
ATOM   4849 1HA  GLY A 320     -25.016   5.093 -23.056  1.00  0.59           H  
ATOM   4850 2HA  GLY A 320     -25.317   4.337 -24.605  1.00  0.59           H  
ATOM   4851  N   PHE A 321     -24.033   6.656 -25.813  1.00  0.59           N  
ATOM   4852  CA  PHE A 321     -22.925   7.354 -26.445  1.00  0.59           C  
ATOM   4853  C   PHE A 321     -22.386   8.421 -25.480  1.00  0.59           C  
ATOM   4854  O   PHE A 321     -21.174   8.523 -25.251  1.00  0.59           O  
ATOM   4855  CB  PHE A 321     -23.375   8.049 -27.731  1.00  0.59           C  
ATOM   4856  CG  PHE A 321     -22.279   8.619 -28.556  1.00  0.59           C  
ATOM   4857  CD1 PHE A 321     -21.838   7.955 -29.702  1.00  0.59           C  
ATOM   4858  CD2 PHE A 321     -21.626   9.778 -28.167  1.00  0.59           C  
ATOM   4859  CE1 PHE A 321     -20.806   8.469 -30.462  1.00  0.59           C  
ATOM   4860  CE2 PHE A 321     -20.589  10.286 -28.920  1.00  0.59           C  
ATOM   4861  CZ  PHE A 321     -20.187   9.636 -30.073  1.00  0.59           C  
ATOM   4862  H   PHE A 321     -24.949   6.696 -26.267  1.00  0.59           H  
ATOM   4863  HA  PHE A 321     -22.136   6.643 -26.653  1.00  0.59           H  
ATOM   4864 1HB  PHE A 321     -23.925   7.334 -28.343  1.00  0.59           H  
ATOM   4865 2HB  PHE A 321     -24.053   8.854 -27.495  1.00  0.59           H  
ATOM   4866  HD1 PHE A 321     -22.326   7.026 -29.991  1.00  0.59           H  
ATOM   4867  HD2 PHE A 321     -21.948  10.290 -27.257  1.00  0.59           H  
ATOM   4868  HE1 PHE A 321     -20.474   7.954 -31.355  1.00  0.59           H  
ATOM   4869  HE2 PHE A 321     -20.096  11.198 -28.597  1.00  0.59           H  
ATOM   4870  HZ  PHE A 321     -19.385  10.033 -30.668  1.00  0.59           H  
ATOM   4871  N   LEU A 322     -23.314   9.213 -24.901  1.00  0.61           N  
ATOM   4872  CA  LEU A 322     -22.943  10.329 -24.036  1.00  0.61           C  
ATOM   4873  C   LEU A 322     -22.188   9.802 -22.826  1.00  0.61           C  
ATOM   4874  O   LEU A 322     -21.167  10.372 -22.440  1.00  0.61           O  
ATOM   4875  CB  LEU A 322     -24.205  11.048 -23.488  1.00  0.61           C  
ATOM   4876  CG  LEU A 322     -25.114  11.823 -24.479  1.00  0.61           C  
ATOM   4877  CD1 LEU A 322     -26.386  12.327 -23.762  1.00  0.61           C  
ATOM   4878  CD2 LEU A 322     -24.378  12.903 -25.063  1.00  0.61           C  
ATOM   4879  H   LEU A 322     -24.294   9.055 -25.116  1.00  0.61           H  
ATOM   4880  HA  LEU A 322     -22.316  11.021 -24.585  1.00  0.61           H  
ATOM   4881 1HB  LEU A 322     -24.824  10.313 -22.985  1.00  0.61           H  
ATOM   4882 2HB  LEU A 322     -23.867  11.763 -22.763  1.00  0.61           H  
ATOM   4883  HG  LEU A 322     -25.414  11.179 -25.248  1.00  0.61           H  
ATOM   4884 1HD1 LEU A 322     -27.015  12.835 -24.477  1.00  0.61           H  
ATOM   4885 2HD1 LEU A 322     -26.935  11.490 -23.335  1.00  0.61           H  
ATOM   4886 3HD1 LEU A 322     -26.115  13.011 -22.981  1.00  0.61           H  
ATOM   4887 1HD2 LEU A 322     -25.005  13.437 -25.784  1.00  0.61           H  
ATOM   4888 2HD2 LEU A 322     -24.052  13.591 -24.287  1.00  0.61           H  
ATOM   4889 3HD2 LEU A 322     -23.518  12.468 -25.568  1.00  0.61           H  
ATOM   4890  N   SER A 323     -22.619   8.676 -22.271  1.00  0.63           N  
ATOM   4891  CA  SER A 323     -21.940   8.106 -21.114  1.00  0.63           C  
ATOM   4892  C   SER A 323     -20.505   7.735 -21.378  1.00  0.63           C  
ATOM   4893  O   SER A 323     -19.611   8.060 -20.603  1.00  0.63           O  
ATOM   4894  CB  SER A 323     -22.618   6.870 -20.669  1.00  0.63           C  
ATOM   4895  OG  SER A 323     -21.905   6.277 -19.625  1.00  0.63           O  
ATOM   4896  H   SER A 323     -23.467   8.232 -22.634  1.00  0.63           H  
ATOM   4897  HA  SER A 323     -21.972   8.843 -20.314  1.00  0.63           H  
ATOM   4898 1HB  SER A 323     -23.608   7.118 -20.341  1.00  0.63           H  
ATOM   4899 2HB  SER A 323     -22.698   6.189 -21.502  1.00  0.63           H  
ATOM   4900  HG  SER A 323     -21.001   6.191 -19.941  1.00  0.63           H  
ATOM   4901  N   GLN A 324     -20.265   7.022 -22.457  1.00  0.66           N  
ATOM   4902  CA  GLN A 324     -18.901   6.605 -22.726  1.00  0.66           C  
ATOM   4903  C   GLN A 324     -18.022   7.815 -22.977  1.00  0.66           C  
ATOM   4904  O   GLN A 324     -16.860   7.849 -22.561  1.00  0.66           O  
ATOM   4905  CB  GLN A 324     -18.895   5.698 -23.907  1.00  0.66           C  
ATOM   4906  CG  GLN A 324     -19.565   4.395 -23.680  1.00  0.66           C  
ATOM   4907  CD  GLN A 324     -18.911   3.468 -22.692  1.00  0.66           C  
ATOM   4908  OE1 GLN A 324     -17.745   3.113 -22.844  1.00  0.66           O  
ATOM   4909  NE2 GLN A 324     -19.668   3.057 -21.679  1.00  0.66           N  
ATOM   4910  H   GLN A 324     -21.033   6.763 -23.087  1.00  0.66           H  
ATOM   4911  HA  GLN A 324     -18.516   6.070 -21.865  1.00  0.66           H  
ATOM   4912 1HB  GLN A 324     -19.451   6.225 -24.645  1.00  0.66           H  
ATOM   4913 2HB  GLN A 324     -17.915   5.539 -24.293  1.00  0.66           H  
ATOM   4914 1HG  GLN A 324     -20.588   4.583 -23.354  1.00  0.66           H  
ATOM   4915 2HG  GLN A 324     -19.554   3.893 -24.629  1.00  0.66           H  
ATOM   4916 1HE2 GLN A 324     -19.305   2.418 -20.975  1.00  0.66           H  
ATOM   4917 2HE2 GLN A 324     -20.613   3.362 -21.614  1.00  0.66           H  
ATOM   4918  N   LEU A 325     -18.594   8.840 -23.603  1.00  0.71           N  
ATOM   4919  CA  LEU A 325     -17.845  10.044 -23.890  1.00  0.71           C  
ATOM   4920  C   LEU A 325     -17.411  10.654 -22.539  1.00  0.71           C  
ATOM   4921  O   LEU A 325     -16.236  10.957 -22.311  1.00  0.71           O  
ATOM   4922  CB  LEU A 325     -18.729  10.990 -24.703  1.00  0.71           C  
ATOM   4923  CG  LEU A 325     -18.099  12.214 -25.141  1.00  0.71           C  
ATOM   4924  CD1 LEU A 325     -16.965  11.883 -26.076  1.00  0.71           C  
ATOM   4925  CD2 LEU A 325     -19.110  13.074 -25.792  1.00  0.71           C  
ATOM   4926  H   LEU A 325     -19.559   8.769 -23.934  1.00  0.71           H  
ATOM   4927  HA  LEU A 325     -16.960   9.784 -24.468  1.00  0.71           H  
ATOM   4928 1HB  LEU A 325     -19.097  10.461 -25.585  1.00  0.71           H  
ATOM   4929 2HB  LEU A 325     -19.584  11.273 -24.103  1.00  0.71           H  
ATOM   4930  HG  LEU A 325     -17.689  12.701 -24.298  1.00  0.71           H  
ATOM   4931 1HD1 LEU A 325     -16.477  12.805 -26.388  1.00  0.71           H  
ATOM   4932 2HD1 LEU A 325     -16.243  11.250 -25.568  1.00  0.71           H  
ATOM   4933 3HD1 LEU A 325     -17.357  11.355 -26.952  1.00  0.71           H  
ATOM   4934 1HD2 LEU A 325     -18.643  13.997 -26.112  1.00  0.71           H  
ATOM   4935 2HD2 LEU A 325     -19.524  12.555 -26.657  1.00  0.71           H  
ATOM   4936 3HD2 LEU A 325     -19.903  13.289 -25.077  1.00  0.71           H  
ATOM   4937  N   VAL A 326     -18.358  10.712 -21.602  1.00  0.75           N  
ATOM   4938  CA  VAL A 326     -18.160  11.202 -20.235  1.00  0.75           C  
ATOM   4939  C   VAL A 326     -17.100  10.419 -19.469  1.00  0.75           C  
ATOM   4940  O   VAL A 326     -16.307  10.997 -18.722  1.00  0.75           O  
ATOM   4941  CB  VAL A 326     -19.487  11.155 -19.476  1.00  0.75           C  
ATOM   4942  CG1 VAL A 326     -19.273  11.373 -18.017  1.00  0.75           C  
ATOM   4943  CG2 VAL A 326     -20.385  12.219 -19.972  1.00  0.75           C  
ATOM   4944  H   VAL A 326     -19.303  10.429 -21.865  1.00  0.75           H  
ATOM   4945  HA  VAL A 326     -17.844  12.234 -20.295  1.00  0.75           H  
ATOM   4946  HB  VAL A 326     -19.939  10.220 -19.640  1.00  0.75           H  
ATOM   4947 1HG1 VAL A 326     -20.226  11.349 -17.498  1.00  0.75           H  
ATOM   4948 2HG1 VAL A 326     -18.624  10.593 -17.621  1.00  0.75           H  
ATOM   4949 3HG1 VAL A 326     -18.817  12.315 -17.894  1.00  0.75           H  
ATOM   4950 1HG2 VAL A 326     -21.294  12.121 -19.436  1.00  0.75           H  
ATOM   4951 2HG2 VAL A 326     -19.951  13.175 -19.791  1.00  0.75           H  
ATOM   4952 3HG2 VAL A 326     -20.567  12.110 -21.021  1.00  0.75           H  
ATOM   4953  N   LEU A 327     -17.070   9.109 -19.675  1.00  0.79           N  
ATOM   4954  CA  LEU A 327     -16.120   8.219 -19.016  1.00  0.79           C  
ATOM   4955  C   LEU A 327     -14.712   8.266 -19.633  1.00  0.79           C  
ATOM   4956  O   LEU A 327     -13.814   7.566 -19.158  1.00  0.79           O  
ATOM   4957  CB  LEU A 327     -16.625   6.772 -19.092  1.00  0.79           C  
ATOM   4958  CG  LEU A 327     -17.898   6.465 -18.340  1.00  0.79           C  
ATOM   4959  CD1 LEU A 327     -18.353   5.040 -18.660  1.00  0.79           C  
ATOM   4960  CD2 LEU A 327     -17.678   6.640 -16.844  1.00  0.79           C  
ATOM   4961  H   LEU A 327     -17.775   8.705 -20.290  1.00  0.79           H  
ATOM   4962  HA  LEU A 327     -16.047   8.517 -17.972  1.00  0.79           H  
ATOM   4963 1HB  LEU A 327     -16.817   6.540 -20.135  1.00  0.79           H  
ATOM   4964 2HB  LEU A 327     -15.848   6.110 -18.724  1.00  0.79           H  
ATOM   4965  HG  LEU A 327     -18.649   7.135 -18.666  1.00  0.79           H  
ATOM   4966 1HD1 LEU A 327     -19.289   4.825 -18.133  1.00  0.79           H  
ATOM   4967 2HD1 LEU A 327     -18.515   4.942 -19.727  1.00  0.79           H  
ATOM   4968 3HD1 LEU A 327     -17.589   4.332 -18.343  1.00  0.79           H  
ATOM   4969 1HD2 LEU A 327     -18.606   6.425 -16.305  1.00  0.79           H  
ATOM   4970 2HD2 LEU A 327     -16.900   5.953 -16.507  1.00  0.79           H  
ATOM   4971 3HD2 LEU A 327     -17.372   7.665 -16.642  1.00  0.79           H  
ATOM   4972  N   GLY A 328     -14.508   9.063 -20.695  1.00  0.81           N  
ATOM   4973  CA  GLY A 328     -13.192   9.162 -21.322  1.00  0.81           C  
ATOM   4974  C   GLY A 328     -12.879   8.018 -22.282  1.00  0.81           C  
ATOM   4975  O   GLY A 328     -11.711   7.704 -22.523  1.00  0.81           O  
ATOM   4976  H   GLY A 328     -15.263   9.631 -21.079  1.00  0.81           H  
ATOM   4977 1HA  GLY A 328     -13.139  10.105 -21.867  1.00  0.81           H  
ATOM   4978 2HA  GLY A 328     -12.431   9.202 -20.547  1.00  0.81           H  
ATOM   4979  N   LYS A 329     -13.917   7.383 -22.806  1.00  0.82           N  
ATOM   4980  CA  LYS A 329     -13.779   6.256 -23.718  1.00  0.82           C  
ATOM   4981  C   LYS A 329     -13.740   6.790 -25.152  1.00  0.82           C  
ATOM   4982  O   LYS A 329     -13.957   7.986 -25.366  1.00  0.82           O  
ATOM   4983  CB  LYS A 329     -14.922   5.303 -23.477  1.00  0.82           C  
ATOM   4984  CG  LYS A 329     -15.025   4.861 -22.017  1.00  0.82           C  
ATOM   4985  CD  LYS A 329     -13.853   4.029 -21.579  1.00  0.82           C  
ATOM   4986  CE  LYS A 329     -14.064   3.517 -20.156  1.00  0.82           C  
ATOM   4987  NZ  LYS A 329     -12.901   2.720 -19.668  1.00  0.82           N  
ATOM   4988  H   LYS A 329     -14.863   7.688 -22.573  1.00  0.82           H  
ATOM   4989  HA  LYS A 329     -12.839   5.742 -23.518  1.00  0.82           H  
ATOM   4990 1HB  LYS A 329     -15.829   5.775 -23.760  1.00  0.82           H  
ATOM   4991 2HB  LYS A 329     -14.797   4.418 -24.084  1.00  0.82           H  
ATOM   4992 1HG  LYS A 329     -15.044   5.755 -21.405  1.00  0.82           H  
ATOM   4993 2HG  LYS A 329     -15.930   4.327 -21.836  1.00  0.82           H  
ATOM   4994 1HD  LYS A 329     -13.732   3.181 -22.260  1.00  0.82           H  
ATOM   4995 2HD  LYS A 329     -12.951   4.639 -21.615  1.00  0.82           H  
ATOM   4996 1HE  LYS A 329     -14.211   4.371 -19.493  1.00  0.82           H  
ATOM   4997 2HE  LYS A 329     -14.960   2.893 -20.130  1.00  0.82           H  
ATOM   4998 1HZ  LYS A 329     -13.080   2.406 -18.726  1.00  0.82           H  
ATOM   4999 2HZ  LYS A 329     -12.761   1.919 -20.270  1.00  0.82           H  
ATOM   5000 3HZ  LYS A 329     -12.074   3.302 -19.679  1.00  0.82           H  
ATOM   5001  N   GLY A 330     -13.394   5.957 -26.136  1.00  0.80           N  
ATOM   5002  CA  GLY A 330     -13.295   6.501 -27.488  1.00  0.80           C  
ATOM   5003  C   GLY A 330     -14.633   6.530 -28.204  1.00  0.80           C  
ATOM   5004  O   GLY A 330     -15.642   6.065 -27.673  1.00  0.80           O  
ATOM   5005  H   GLY A 330     -13.250   4.948 -25.976  1.00  0.80           H  
ATOM   5006 1HA  GLY A 330     -12.881   7.509 -27.444  1.00  0.80           H  
ATOM   5007 2HA  GLY A 330     -12.593   5.897 -28.062  1.00  0.80           H  
ATOM   5008  N   ILE A 331     -14.627   6.993 -29.448  1.00  0.77           N  
ATOM   5009  CA  ILE A 331     -15.852   7.067 -30.234  1.00  0.77           C  
ATOM   5010  C   ILE A 331     -16.377   5.682 -30.520  1.00  0.77           C  
ATOM   5011  O   ILE A 331     -17.580   5.441 -30.523  1.00  0.77           O  
ATOM   5012  CB  ILE A 331     -15.654   7.832 -31.532  1.00  0.77           C  
ATOM   5013  CG1 ILE A 331     -15.276   9.268 -31.204  1.00  0.77           C  
ATOM   5014  CG2 ILE A 331     -16.924   7.769 -32.358  1.00  0.77           C  
ATOM   5015  CD1 ILE A 331     -16.309   9.985 -30.367  1.00  0.77           C  
ATOM   5016  H   ILE A 331     -13.764   7.341 -29.842  1.00  0.77           H  
ATOM   5017  HA  ILE A 331     -16.600   7.602 -29.651  1.00  0.77           H  
ATOM   5018  HB  ILE A 331     -14.835   7.394 -32.101  1.00  0.77           H  
ATOM   5019 1HG1 ILE A 331     -14.325   9.269 -30.667  1.00  0.77           H  
ATOM   5020 2HG1 ILE A 331     -15.140   9.821 -32.140  1.00  0.77           H  
ATOM   5021 1HG2 ILE A 331     -16.745   8.318 -33.265  1.00  0.77           H  
ATOM   5022 2HG2 ILE A 331     -17.160   6.729 -32.592  1.00  0.77           H  
ATOM   5023 3HG2 ILE A 331     -17.751   8.215 -31.807  1.00  0.77           H  
ATOM   5024 1HD1 ILE A 331     -15.966  10.990 -30.180  1.00  0.77           H  
ATOM   5025 2HD1 ILE A 331     -17.238  10.012 -30.914  1.00  0.77           H  
ATOM   5026 3HD1 ILE A 331     -16.454   9.466 -29.418  1.00  0.77           H  
ATOM   5027  N   GLU A 332     -15.465   4.759 -30.777  1.00  0.73           N  
ATOM   5028  CA  GLU A 332     -15.849   3.393 -31.074  1.00  0.73           C  
ATOM   5029  C   GLU A 332     -16.593   2.773 -29.888  1.00  0.73           C  
ATOM   5030  O   GLU A 332     -17.517   1.968 -30.057  1.00  0.73           O  
ATOM   5031  CB  GLU A 332     -14.606   2.565 -31.416  1.00  0.73           C  
ATOM   5032  CG  GLU A 332     -13.896   2.976 -32.726  1.00  0.73           C  
ATOM   5033  CD  GLU A 332     -12.687   2.128 -33.040  1.00  0.73           C  
ATOM   5034  OE1 GLU A 332     -12.322   1.316 -32.226  1.00  0.73           O  
ATOM   5035  OE2 GLU A 332     -12.121   2.301 -34.108  1.00  0.73           O  
ATOM   5036  H   GLU A 332     -14.490   5.013 -30.758  1.00  0.73           H  
ATOM   5037  HA  GLU A 332     -16.529   3.412 -31.913  1.00  0.73           H  
ATOM   5038 1HB  GLU A 332     -13.883   2.647 -30.603  1.00  0.73           H  
ATOM   5039 2HB  GLU A 332     -14.884   1.516 -31.501  1.00  0.73           H  
ATOM   5040 1HG  GLU A 332     -14.575   2.917 -33.553  1.00  0.73           H  
ATOM   5041 2HG  GLU A 332     -13.588   4.018 -32.632  1.00  0.73           H  
ATOM   5042  N   ASP A 333     -16.221   3.190 -28.678  1.00  0.70           N  
ATOM   5043  CA  ASP A 333     -16.821   2.647 -27.478  1.00  0.70           C  
ATOM   5044  C   ASP A 333     -18.147   3.353 -27.272  1.00  0.70           C  
ATOM   5045  O   ASP A 333     -19.135   2.745 -26.856  1.00  0.70           O  
ATOM   5046  CB  ASP A 333     -15.926   2.923 -26.258  1.00  0.70           C  
ATOM   5047  CG  ASP A 333     -14.499   2.249 -26.303  1.00  0.70           C  
ATOM   5048  OD1 ASP A 333     -14.395   1.025 -26.484  1.00  0.70           O  
ATOM   5049  OD2 ASP A 333     -13.512   2.991 -26.144  1.00  0.70           O  
ATOM   5050  H   ASP A 333     -15.493   3.883 -28.596  1.00  0.70           H  
ATOM   5051  HA  ASP A 333     -17.001   1.584 -27.599  1.00  0.70           H  
ATOM   5052 1HB  ASP A 333     -15.798   4.005 -26.166  1.00  0.70           H  
ATOM   5053 2HB  ASP A 333     -16.441   2.591 -25.352  1.00  0.70           H  
ATOM   5054  N   CYS A 334     -18.193   4.630 -27.646  1.00  0.67           N  
ATOM   5055  CA  CYS A 334     -19.406   5.411 -27.488  1.00  0.67           C  
ATOM   5056  C   CYS A 334     -20.513   4.852 -28.371  1.00  0.67           C  
ATOM   5057  O   CYS A 334     -21.643   4.645 -27.921  1.00  0.67           O  
ATOM   5058  CB  CYS A 334     -19.143   6.868 -27.865  1.00  0.67           C  
ATOM   5059  SG  CYS A 334     -18.028   7.787 -26.801  1.00  0.67           S  
ATOM   5060  H   CYS A 334     -17.343   5.085 -27.979  1.00  0.67           H  
ATOM   5061  HA  CYS A 334     -19.755   5.337 -26.479  1.00  0.67           H  
ATOM   5062 1HB  CYS A 334     -18.793   6.937 -28.882  1.00  0.67           H  
ATOM   5063 2HB  CYS A 334     -20.054   7.374 -27.806  1.00  0.67           H  
ATOM   5064  HG  CYS A 334     -16.925   7.042 -27.058  1.00  0.67           H  
ATOM   5065  N   VAL A 335     -20.177   4.519 -29.608  1.00  0.66           N  
ATOM   5066  CA  VAL A 335     -21.173   3.963 -30.502  1.00  0.66           C  
ATOM   5067  C   VAL A 335     -21.618   2.595 -30.029  1.00  0.66           C  
ATOM   5068  O   VAL A 335     -22.811   2.284 -30.058  1.00  0.66           O  
ATOM   5069  CB  VAL A 335     -20.659   3.859 -31.932  1.00  0.66           C  
ATOM   5070  CG1 VAL A 335     -21.662   3.123 -32.759  1.00  0.66           C  
ATOM   5071  CG2 VAL A 335     -20.447   5.222 -32.485  1.00  0.66           C  
ATOM   5072  H   VAL A 335     -19.228   4.699 -29.939  1.00  0.66           H  
ATOM   5073  HA  VAL A 335     -22.036   4.627 -30.501  1.00  0.66           H  
ATOM   5074  HB  VAL A 335     -19.716   3.302 -31.952  1.00  0.66           H  
ATOM   5075 1HG1 VAL A 335     -21.307   3.067 -33.754  1.00  0.66           H  
ATOM   5076 2HG1 VAL A 335     -21.810   2.119 -32.364  1.00  0.66           H  
ATOM   5077 3HG1 VAL A 335     -22.589   3.654 -32.743  1.00  0.66           H  
ATOM   5078 1HG2 VAL A 335     -20.088   5.113 -33.496  1.00  0.66           H  
ATOM   5079 2HG2 VAL A 335     -21.382   5.773 -32.479  1.00  0.66           H  
ATOM   5080 3HG2 VAL A 335     -19.708   5.745 -31.883  1.00  0.66           H  
ATOM   5081  N   ARG A 336     -20.664   1.756 -29.607  1.00  0.65           N  
ATOM   5082  CA  ARG A 336     -21.004   0.417 -29.151  1.00  0.65           C  
ATOM   5083  C   ARG A 336     -21.963   0.485 -27.957  1.00  0.65           C  
ATOM   5084  O   ARG A 336     -22.974  -0.222 -27.936  1.00  0.65           O  
ATOM   5085  CB  ARG A 336     -19.744  -0.356 -28.776  1.00  0.65           C  
ATOM   5086  CG  ARG A 336     -19.962  -1.848 -28.457  1.00  0.65           C  
ATOM   5087  CD  ARG A 336     -18.662  -2.596 -28.188  1.00  0.65           C  
ATOM   5088  NE  ARG A 336     -18.004  -2.198 -26.934  1.00  0.65           N  
ATOM   5089  CZ  ARG A 336     -16.884  -1.439 -26.844  1.00  0.65           C  
ATOM   5090  NH1 ARG A 336     -16.287  -0.966 -27.901  1.00  0.65           N  
ATOM   5091  NH2 ARG A 336     -16.356  -1.142 -25.681  1.00  0.65           N  
ATOM   5092  H   ARG A 336     -19.681   2.035 -29.615  1.00  0.65           H  
ATOM   5093  HA  ARG A 336     -21.497  -0.109 -29.968  1.00  0.65           H  
ATOM   5094 1HB  ARG A 336     -19.014  -0.279 -29.584  1.00  0.65           H  
ATOM   5095 2HB  ARG A 336     -19.296   0.113 -27.899  1.00  0.65           H  
ATOM   5096 1HG  ARG A 336     -20.596  -1.933 -27.602  1.00  0.65           H  
ATOM   5097 2HG  ARG A 336     -20.453  -2.326 -29.306  1.00  0.65           H  
ATOM   5098 1HD  ARG A 336     -18.871  -3.665 -28.131  1.00  0.65           H  
ATOM   5099 2HD  ARG A 336     -17.969  -2.409 -29.006  1.00  0.65           H  
ATOM   5100  HE  ARG A 336     -18.413  -2.526 -26.064  1.00  0.65           H  
ATOM   5101 1HH1 ARG A 336     -16.645  -1.148 -28.828  1.00  0.65           H  
ATOM   5102 2HH1 ARG A 336     -15.450  -0.377 -27.749  1.00  0.65           H  
ATOM   5103 1HH2 ARG A 336     -16.756  -1.484 -24.820  1.00  0.65           H  
ATOM   5104 2HH2 ARG A 336     -15.513  -0.545 -25.683  1.00  0.65           H  
ATOM   5105  N   ALA A 337     -21.664   1.350 -26.975  1.00  0.64           N  
ATOM   5106  CA  ALA A 337     -22.529   1.521 -25.801  1.00  0.64           C  
ATOM   5107  C   ALA A 337     -23.887   2.003 -26.198  1.00  0.64           C  
ATOM   5108  O   ALA A 337     -24.896   1.567 -25.642  1.00  0.64           O  
ATOM   5109  CB  ALA A 337     -21.934   2.503 -24.839  1.00  0.64           C  
ATOM   5110  H   ALA A 337     -20.810   1.906 -27.035  1.00  0.64           H  
ATOM   5111  HA  ALA A 337     -22.649   0.558 -25.318  1.00  0.64           H  
ATOM   5112 1HB  ALA A 337     -22.557   2.605 -23.973  1.00  0.64           H  
ATOM   5113 2HB  ALA A 337     -20.978   2.150 -24.548  1.00  0.64           H  
ATOM   5114 3HB  ALA A 337     -21.832   3.469 -25.328  1.00  0.64           H  
ATOM   5115  N   GLY A 338     -23.920   2.896 -27.180  1.00  0.64           N  
ATOM   5116  CA  GLY A 338     -25.156   3.423 -27.699  1.00  0.64           C  
ATOM   5117  C   GLY A 338     -25.987   2.282 -28.265  1.00  0.64           C  
ATOM   5118  O   GLY A 338     -27.153   2.119 -27.917  1.00  0.64           O  
ATOM   5119  H   GLY A 338     -23.049   3.250 -27.577  1.00  0.64           H  
ATOM   5120 1HA  GLY A 338     -25.706   3.932 -26.912  1.00  0.64           H  
ATOM   5121 2HA  GLY A 338     -24.936   4.163 -28.464  1.00  0.64           H  
ATOM   5122  N   CYS A 339     -25.371   1.477 -29.141  1.00  0.65           N  
ATOM   5123  CA  CYS A 339     -26.064   0.366 -29.775  1.00  0.65           C  
ATOM   5124  C   CYS A 339     -26.577  -0.601 -28.709  1.00  0.65           C  
ATOM   5125  O   CYS A 339     -27.713  -1.088 -28.791  1.00  0.65           O  
ATOM   5126  CB  CYS A 339     -25.094  -0.378 -30.705  1.00  0.65           C  
ATOM   5127  SG  CYS A 339     -24.579   0.581 -32.136  1.00  0.65           S  
ATOM   5128  H   CYS A 339     -24.402   1.666 -29.381  1.00  0.65           H  
ATOM   5129  HA  CYS A 339     -26.898   0.747 -30.354  1.00  0.65           H  
ATOM   5130 1HB  CYS A 339     -24.197  -0.661 -30.154  1.00  0.65           H  
ATOM   5131 2HB  CYS A 339     -25.561  -1.295 -31.064  1.00  0.65           H  
ATOM   5132  HG  CYS A 339     -23.853   1.478 -31.411  1.00  0.65           H  
ATOM   5133  N   TYR A 340     -25.761  -0.849 -27.687  1.00  0.65           N  
ATOM   5134  CA  TYR A 340     -26.151  -1.751 -26.621  1.00  0.65           C  
ATOM   5135  C   TYR A 340     -27.370  -1.185 -25.887  1.00  0.65           C  
ATOM   5136  O   TYR A 340     -28.365  -1.891 -25.682  1.00  0.65           O  
ATOM   5137  CB  TYR A 340     -24.992  -1.986 -25.655  1.00  0.65           C  
ATOM   5138  CG  TYR A 340     -25.304  -3.037 -24.629  1.00  0.65           C  
ATOM   5139  CD1 TYR A 340     -25.238  -4.344 -25.056  1.00  0.65           C  
ATOM   5140  CD2 TYR A 340     -25.637  -2.748 -23.305  1.00  0.65           C  
ATOM   5141  CE1 TYR A 340     -25.510  -5.373 -24.205  1.00  0.65           C  
ATOM   5142  CE2 TYR A 340     -25.910  -3.806 -22.422  1.00  0.65           C  
ATOM   5143  CZ  TYR A 340     -25.850  -5.124 -22.892  1.00  0.65           C  
ATOM   5144  OH  TYR A 340     -26.124  -6.217 -22.081  1.00  0.65           O  
ATOM   5145  H   TYR A 340     -24.831  -0.434 -27.671  1.00  0.65           H  
ATOM   5146  HA  TYR A 340     -26.433  -2.706 -27.058  1.00  0.65           H  
ATOM   5147 1HB  TYR A 340     -24.104  -2.290 -26.215  1.00  0.65           H  
ATOM   5148 2HB  TYR A 340     -24.747  -1.056 -25.135  1.00  0.65           H  
ATOM   5149  HD1 TYR A 340     -24.974  -4.557 -26.089  1.00  0.65           H  
ATOM   5150  HD2 TYR A 340     -25.684  -1.715 -22.964  1.00  0.65           H  
ATOM   5151  HE1 TYR A 340     -25.457  -6.399 -24.568  1.00  0.65           H  
ATOM   5152  HE2 TYR A 340     -26.174  -3.610 -21.381  1.00  0.65           H  
ATOM   5153  HH  TYR A 340     -26.044  -5.985 -21.126  1.00  0.65           H  
ATOM   5154  N   ALA A 341     -27.297   0.089 -25.483  1.00  0.66           N  
ATOM   5155  CA  ALA A 341     -28.389   0.737 -24.766  1.00  0.66           C  
ATOM   5156  C   ALA A 341     -29.656   0.738 -25.609  1.00  0.66           C  
ATOM   5157  O   ALA A 341     -30.760   0.522 -25.098  1.00  0.66           O  
ATOM   5158  CB  ALA A 341     -28.009   2.164 -24.412  1.00  0.66           C  
ATOM   5159  H   ALA A 341     -26.456   0.628 -25.677  1.00  0.66           H  
ATOM   5160  HA  ALA A 341     -28.583   0.177 -23.858  1.00  0.66           H  
ATOM   5161 1HB  ALA A 341     -28.816   2.639 -23.867  1.00  0.66           H  
ATOM   5162 2HB  ALA A 341     -27.113   2.159 -23.800  1.00  0.66           H  
ATOM   5163 3HB  ALA A 341     -27.816   2.722 -25.330  1.00  0.66           H  
ATOM   5164  N   ALA A 342     -29.508   0.950 -26.918  1.00  0.67           N  
ATOM   5165  CA  ALA A 342     -30.663   0.953 -27.789  1.00  0.67           C  
ATOM   5166  C   ALA A 342     -31.336  -0.400 -27.731  1.00  0.67           C  
ATOM   5167  O   ALA A 342     -32.551  -0.477 -27.570  1.00  0.67           O  
ATOM   5168  CB  ALA A 342     -30.250   1.314 -29.200  1.00  0.67           C  
ATOM   5169  H   ALA A 342     -28.588   1.141 -27.303  1.00  0.67           H  
ATOM   5170  HA  ALA A 342     -31.369   1.685 -27.433  1.00  0.67           H  
ATOM   5171 1HB  ALA A 342     -31.117   1.328 -29.846  1.00  0.67           H  
ATOM   5172 2HB  ALA A 342     -29.786   2.302 -29.188  1.00  0.67           H  
ATOM   5173 3HB  ALA A 342     -29.538   0.581 -29.567  1.00  0.67           H  
ATOM   5174  N   ASN A 343     -30.553  -1.479 -27.749  1.00  0.68           N  
ATOM   5175  CA  ASN A 343     -31.139  -2.809 -27.671  1.00  0.68           C  
ATOM   5176  C   ASN A 343     -31.822  -3.080 -26.349  1.00  0.68           C  
ATOM   5177  O   ASN A 343     -32.882  -3.719 -26.313  1.00  0.68           O  
ATOM   5178  CB  ASN A 343     -30.114  -3.862 -27.934  1.00  0.68           C  
ATOM   5179  CG  ASN A 343     -29.777  -3.971 -29.342  1.00  0.68           C  
ATOM   5180  OD1 ASN A 343     -30.520  -3.563 -30.247  1.00  0.68           O  
ATOM   5181  ND2 ASN A 343     -28.653  -4.527 -29.563  1.00  0.68           N  
ATOM   5182  H   ASN A 343     -29.543  -1.374 -27.874  1.00  0.68           H  
ATOM   5183  HA  ASN A 343     -31.898  -2.884 -28.442  1.00  0.68           H  
ATOM   5184 1HB  ASN A 343     -29.204  -3.615 -27.387  1.00  0.68           H  
ATOM   5185 2HB  ASN A 343     -30.461  -4.813 -27.568  1.00  0.68           H  
ATOM   5186 1HD2 ASN A 343     -28.339  -4.660 -30.512  1.00  0.68           H  
ATOM   5187 2HD2 ASN A 343     -28.099  -4.822 -28.788  1.00  0.68           H  
ATOM   5188  N   VAL A 344     -31.264  -2.550 -25.261  1.00  0.70           N  
ATOM   5189  CA  VAL A 344     -31.882  -2.760 -23.962  1.00  0.70           C  
ATOM   5190  C   VAL A 344     -33.275  -2.168 -24.001  1.00  0.70           C  
ATOM   5191  O   VAL A 344     -34.232  -2.783 -23.538  1.00  0.70           O  
ATOM   5192  CB  VAL A 344     -31.085  -2.107 -22.811  1.00  0.70           C  
ATOM   5193  CG1 VAL A 344     -31.911  -2.182 -21.521  1.00  0.70           C  
ATOM   5194  CG2 VAL A 344     -29.738  -2.825 -22.632  1.00  0.70           C  
ATOM   5195  H   VAL A 344     -30.382  -2.042 -25.347  1.00  0.70           H  
ATOM   5196  HA  VAL A 344     -31.951  -3.831 -23.774  1.00  0.70           H  
ATOM   5197  HB  VAL A 344     -30.912  -1.054 -23.038  1.00  0.70           H  
ATOM   5198 1HG1 VAL A 344     -31.372  -1.732 -20.719  1.00  0.70           H  
ATOM   5199 2HG1 VAL A 344     -32.848  -1.651 -21.663  1.00  0.70           H  
ATOM   5200 3HG1 VAL A 344     -32.111  -3.221 -21.274  1.00  0.70           H  
ATOM   5201 1HG2 VAL A 344     -29.179  -2.361 -21.817  1.00  0.70           H  
ATOM   5202 2HG2 VAL A 344     -29.913  -3.876 -22.400  1.00  0.70           H  
ATOM   5203 3HG2 VAL A 344     -29.165  -2.753 -23.543  1.00  0.70           H  
ATOM   5204  N   ILE A 345     -33.396  -0.984 -24.589  1.00  0.73           N  
ATOM   5205  CA  ILE A 345     -34.682  -0.324 -24.671  1.00  0.73           C  
ATOM   5206  C   ILE A 345     -35.636  -0.951 -25.669  1.00  0.73           C  
ATOM   5207  O   ILE A 345     -36.812  -1.107 -25.366  1.00  0.73           O  
ATOM   5208  CB  ILE A 345     -34.530   1.167 -24.902  1.00  0.73           C  
ATOM   5209  CG1 ILE A 345     -33.782   1.694 -23.715  1.00  0.73           C  
ATOM   5210  CG2 ILE A 345     -35.874   1.843 -25.121  1.00  0.73           C  
ATOM   5211  CD1 ILE A 345     -34.367   1.222 -22.451  1.00  0.73           C  
ATOM   5212  H   ILE A 345     -32.558  -0.522 -24.954  1.00  0.73           H  
ATOM   5213  HA  ILE A 345     -35.158  -0.426 -23.698  1.00  0.73           H  
ATOM   5214  HB  ILE A 345     -33.893   1.331 -25.777  1.00  0.73           H  
ATOM   5215 1HG1 ILE A 345     -32.733   1.416 -23.756  1.00  0.73           H  
ATOM   5216 2HG1 ILE A 345     -33.864   2.775 -23.715  1.00  0.73           H  
ATOM   5217 1HG2 ILE A 345     -35.722   2.908 -25.275  1.00  0.73           H  
ATOM   5218 2HG2 ILE A 345     -36.353   1.408 -26.006  1.00  0.73           H  
ATOM   5219 3HG2 ILE A 345     -36.507   1.679 -24.259  1.00  0.73           H  
ATOM   5220 1HD1 ILE A 345     -33.866   1.647 -21.637  1.00  0.73           H  
ATOM   5221 2HD1 ILE A 345     -35.360   1.454 -22.393  1.00  0.73           H  
ATOM   5222 3HD1 ILE A 345     -34.288   0.161 -22.378  1.00  0.73           H  
ATOM   5223  N   ILE A 346     -35.140  -1.372 -26.823  1.00  0.76           N  
ATOM   5224  CA  ILE A 346     -35.983  -1.994 -27.836  1.00  0.76           C  
ATOM   5225  C   ILE A 346     -36.734  -3.197 -27.283  1.00  0.76           C  
ATOM   5226  O   ILE A 346     -37.897  -3.424 -27.635  1.00  0.76           O  
ATOM   5227  CB  ILE A 346     -35.159  -2.437 -29.043  1.00  0.76           C  
ATOM   5228  CG1 ILE A 346     -34.666  -1.243 -29.806  1.00  0.76           C  
ATOM   5229  CG2 ILE A 346     -35.964  -3.289 -29.891  1.00  0.76           C  
ATOM   5230  CD1 ILE A 346     -33.614  -1.568 -30.841  1.00  0.76           C  
ATOM   5231  H   ILE A 346     -34.156  -1.215 -27.022  1.00  0.76           H  
ATOM   5232  HA  ILE A 346     -36.712  -1.262 -28.168  1.00  0.76           H  
ATOM   5233  HB  ILE A 346     -34.285  -2.988 -28.709  1.00  0.76           H  
ATOM   5234 1HG1 ILE A 346     -35.495  -0.788 -30.302  1.00  0.76           H  
ATOM   5235 2HG1 ILE A 346     -34.274  -0.540 -29.109  1.00  0.76           H  
ATOM   5236 1HG2 ILE A 346     -35.349  -3.573 -30.727  1.00  0.76           H  
ATOM   5237 2HG2 ILE A 346     -36.272  -4.167 -29.335  1.00  0.76           H  
ATOM   5238 3HG2 ILE A 346     -36.834  -2.760 -30.234  1.00  0.76           H  
ATOM   5239 1HD1 ILE A 346     -33.317  -0.655 -31.347  1.00  0.76           H  
ATOM   5240 2HD1 ILE A 346     -32.746  -2.005 -30.362  1.00  0.76           H  
ATOM   5241 3HD1 ILE A 346     -34.018  -2.273 -31.568  1.00  0.76           H  
ATOM   5242  N   GLN A 347     -36.084  -3.952 -26.402  1.00  0.81           N  
ATOM   5243  CA  GLN A 347     -36.656  -5.145 -25.779  1.00  0.81           C  
ATOM   5244  C   GLN A 347     -37.596  -4.842 -24.593  1.00  0.81           C  
ATOM   5245  O   GLN A 347     -38.071  -5.768 -23.925  1.00  0.81           O  
ATOM   5246  CB  GLN A 347     -35.521  -6.002 -25.230  1.00  0.81           C  
ATOM   5247  CG  GLN A 347     -34.602  -6.530 -26.260  1.00  0.81           C  
ATOM   5248  CD  GLN A 347     -33.417  -7.255 -25.676  1.00  0.81           C  
ATOM   5249  OE1 GLN A 347     -33.506  -8.376 -25.156  1.00  0.81           O  
ATOM   5250  NE2 GLN A 347     -32.274  -6.586 -25.727  1.00  0.81           N  
ATOM   5251  H   GLN A 347     -35.113  -3.713 -26.185  1.00  0.81           H  
ATOM   5252  HA  GLN A 347     -37.219  -5.690 -26.533  1.00  0.81           H  
ATOM   5253 1HB  GLN A 347     -34.931  -5.396 -24.536  1.00  0.81           H  
ATOM   5254 2HB  GLN A 347     -35.931  -6.841 -24.672  1.00  0.81           H  
ATOM   5255 1HG  GLN A 347     -35.149  -7.210 -26.906  1.00  0.81           H  
ATOM   5256 2HG  GLN A 347     -34.236  -5.690 -26.829  1.00  0.81           H  
ATOM   5257 1HE2 GLN A 347     -31.438  -6.987 -25.351  1.00  0.81           H  
ATOM   5258 2HE2 GLN A 347     -32.264  -5.656 -26.137  1.00  0.81           H  
ATOM   5259  N   ARG A 348     -37.828  -3.562 -24.284  1.00  0.85           N  
ATOM   5260  CA  ARG A 348     -38.640  -3.177 -23.133  1.00  0.85           C  
ATOM   5261  C   ARG A 348     -39.839  -2.273 -23.531  1.00  0.85           C  
ATOM   5262  O   ARG A 348     -39.840  -1.683 -24.605  1.00  0.85           O  
ATOM   5263  CB  ARG A 348     -37.721  -2.480 -22.117  1.00  0.85           C  
ATOM   5264  CG  ARG A 348     -36.586  -3.407 -21.585  1.00  0.85           C  
ATOM   5265  CD  ARG A 348     -35.560  -2.715 -20.718  1.00  0.85           C  
ATOM   5266  NE  ARG A 348     -36.002  -2.415 -19.357  1.00  0.85           N  
ATOM   5267  CZ  ARG A 348     -35.911  -3.280 -18.324  1.00  0.85           C  
ATOM   5268  NH1 ARG A 348     -35.416  -4.488 -18.522  1.00  0.85           N  
ATOM   5269  NH2 ARG A 348     -36.313  -2.920 -17.117  1.00  0.85           N  
ATOM   5270  H   ARG A 348     -37.426  -2.815 -24.849  1.00  0.85           H  
ATOM   5271  HA  ARG A 348     -38.986  -4.095 -22.687  1.00  0.85           H  
ATOM   5272 1HB  ARG A 348     -37.247  -1.613 -22.587  1.00  0.85           H  
ATOM   5273 2HB  ARG A 348     -38.272  -2.120 -21.261  1.00  0.85           H  
ATOM   5274 1HG  ARG A 348     -37.027  -4.201 -20.996  1.00  0.85           H  
ATOM   5275 2HG  ARG A 348     -36.068  -3.846 -22.423  1.00  0.85           H  
ATOM   5276 1HD  ARG A 348     -34.674  -3.343 -20.652  1.00  0.85           H  
ATOM   5277 2HD  ARG A 348     -35.289  -1.780 -21.196  1.00  0.85           H  
ATOM   5278  HE  ARG A 348     -36.384  -1.483 -19.167  1.00  0.85           H  
ATOM   5279 1HH1 ARG A 348     -35.112  -4.758 -19.449  1.00  0.85           H  
ATOM   5280 2HH1 ARG A 348     -35.348  -5.141 -17.753  1.00  0.85           H  
ATOM   5281 1HH2 ARG A 348     -36.687  -1.989 -16.967  1.00  0.85           H  
ATOM   5282 2HH2 ARG A 348     -36.243  -3.565 -16.348  1.00  0.85           H  
ATOM   5283  N   PRO A 349     -40.906  -2.185 -22.700  1.00  0.89           N  
ATOM   5284  CA  PRO A 349     -42.071  -1.298 -22.824  1.00  0.89           C  
ATOM   5285  C   PRO A 349     -41.755   0.200 -22.918  1.00  0.89           C  
ATOM   5286  O   PRO A 349     -42.602   0.998 -23.324  1.00  0.89           O  
ATOM   5287  CB  PRO A 349     -42.864  -1.591 -21.552  1.00  0.89           C  
ATOM   5288  CG  PRO A 349     -42.473  -2.986 -21.166  1.00  0.89           C  
ATOM   5289  CD  PRO A 349     -41.023  -3.123 -21.555  1.00  0.89           C  
ATOM   5290  HA  PRO A 349     -42.649  -1.609 -23.715  1.00  0.89           H  
ATOM   5291 1HB  PRO A 349     -42.610  -0.844 -20.773  1.00  0.89           H  
ATOM   5292 2HB  PRO A 349     -43.941  -1.481 -21.749  1.00  0.89           H  
ATOM   5293 1HG  PRO A 349     -42.633  -3.124 -20.084  1.00  0.89           H  
ATOM   5294 2HG  PRO A 349     -43.122  -3.711 -21.676  1.00  0.89           H  
ATOM   5295 1HD  PRO A 349     -40.373  -2.832 -20.722  1.00  0.89           H  
ATOM   5296 2HD  PRO A 349     -40.892  -4.162 -21.864  1.00  0.89           H  
ATOM   5297  N   GLY A 350     -40.563   0.606 -22.496  1.00  0.94           N  
ATOM   5298  CA  GLY A 350     -40.217   2.018 -22.552  1.00  0.94           C  
ATOM   5299  C   GLY A 350     -38.757   2.257 -22.200  1.00  0.94           C  
ATOM   5300  O   GLY A 350     -37.996   1.310 -21.977  1.00  0.94           O  
ATOM   5301  H   GLY A 350     -39.887  -0.054 -22.156  1.00  0.94           H  
ATOM   5302 1HA  GLY A 350     -40.423   2.397 -23.554  1.00  0.94           H  
ATOM   5303 2HA  GLY A 350     -40.856   2.564 -21.862  1.00  0.94           H  
ATOM   5304  N   CYS A 351     -38.356   3.532 -22.102  1.00  0.99           N  
ATOM   5305  CA  CYS A 351     -36.938   3.828 -21.900  1.00  0.99           C  
ATOM   5306  C   CYS A 351     -36.436   3.631 -20.459  1.00  0.99           C  
ATOM   5307  O   CYS A 351     -36.096   4.593 -19.750  1.00  0.99           O  
ATOM   5308  CB  CYS A 351     -36.609   5.234 -22.371  1.00  0.99           C  
ATOM   5309  SG  CYS A 351     -34.859   5.623 -22.223  1.00  0.99           S  
ATOM   5310  H   CYS A 351     -39.015   4.283 -22.238  1.00  0.99           H  
ATOM   5311  HA  CYS A 351     -36.393   3.203 -22.565  1.00  0.99           H  
ATOM   5312 1HB  CYS A 351     -36.881   5.341 -23.421  1.00  0.99           H  
ATOM   5313 2HB  CYS A 351     -37.186   5.958 -21.811  1.00  0.99           H  
ATOM   5314  HG  CYS A 351     -34.436   4.631 -23.010  1.00  0.99           H  
ATOM   5315  N   THR A 352     -36.348   2.347 -20.066  1.00  1.06           N  
ATOM   5316  CA  THR A 352     -35.933   1.903 -18.731  1.00  1.06           C  
ATOM   5317  C   THR A 352     -34.828   0.852 -18.771  1.00  1.06           C  
ATOM   5318  O   THR A 352     -34.684   0.125 -19.746  1.00  1.06           O  
ATOM   5319  CB  THR A 352     -37.118   1.285 -17.993  1.00  1.06           C  
ATOM   5320  OG1 THR A 352     -37.551   0.106 -18.701  1.00  1.06           O  
ATOM   5321  CG2 THR A 352     -38.242   2.268 -17.943  1.00  1.06           C  
ATOM   5322  H   THR A 352     -36.659   1.660 -20.751  1.00  1.06           H  
ATOM   5323  HA  THR A 352     -35.569   2.768 -18.171  1.00  1.06           H  
ATOM   5324  HB  THR A 352     -36.813   1.007 -16.983  1.00  1.06           H  
ATOM   5325  HG1 THR A 352     -38.037   0.377 -19.491  1.00  1.06           H  
ATOM   5326 1HG2 THR A 352     -39.085   1.825 -17.425  1.00  1.06           H  
ATOM   5327 2HG2 THR A 352     -37.925   3.170 -17.422  1.00  1.06           H  
ATOM   5328 3HG2 THR A 352     -38.534   2.503 -18.951  1.00  1.06           H  
ATOM   5329  N   TYR A 353     -34.075   0.751 -17.681  1.00  1.15           N  
ATOM   5330  CA  TYR A 353     -32.976  -0.197 -17.557  1.00  1.15           C  
ATOM   5331  C   TYR A 353     -33.104  -1.127 -16.369  1.00  1.15           C  
ATOM   5332  O   TYR A 353     -33.791  -0.797 -15.404  1.00  1.15           O  
ATOM   5333  CB  TYR A 353     -31.655   0.581 -17.486  1.00  1.15           C  
ATOM   5334  CG  TYR A 353     -31.398   1.175 -18.783  1.00  1.15           C  
ATOM   5335  CD1 TYR A 353     -32.072   2.274 -19.112  1.00  1.15           C  
ATOM   5336  CD2 TYR A 353     -30.509   0.594 -19.668  1.00  1.15           C  
ATOM   5337  CE1 TYR A 353     -31.953   2.786 -20.290  1.00  1.15           C  
ATOM   5338  CE2 TYR A 353     -30.350   1.138 -20.910  1.00  1.15           C  
ATOM   5339  CZ  TYR A 353     -31.086   2.225 -21.229  1.00  1.15           C  
ATOM   5340  OH  TYR A 353     -30.990   2.775 -22.463  1.00  1.15           O  
ATOM   5341  H   TYR A 353     -34.265   1.371 -16.907  1.00  1.15           H  
ATOM   5342  HA  TYR A 353     -32.970  -0.773 -18.471  1.00  1.15           H  
ATOM   5343 1HB  TYR A 353     -31.728   1.365 -16.744  1.00  1.15           H  
ATOM   5344 2HB  TYR A 353     -30.833  -0.068 -17.222  1.00  1.15           H  
ATOM   5345  HD1 TYR A 353     -32.774   2.723 -18.409  1.00  1.15           H  
ATOM   5346  HD2 TYR A 353     -29.954  -0.297 -19.379  1.00  1.15           H  
ATOM   5347  HE1 TYR A 353     -32.573   3.637 -20.509  1.00  1.15           H  
ATOM   5348  HE2 TYR A 353     -29.670   0.697 -21.635  1.00  1.15           H  
ATOM   5349  HH  TYR A 353     -31.657   3.462 -22.541  1.00  1.15           H  
ATOM   5350  N   PRO A 354     -32.476  -2.315 -16.422  1.00  1.24           N  
ATOM   5351  CA  PRO A 354     -32.314  -3.199 -15.293  1.00  1.24           C  
ATOM   5352  C   PRO A 354     -31.572  -2.391 -14.252  1.00  1.24           C  
ATOM   5353  O   PRO A 354     -30.746  -1.560 -14.620  1.00  1.24           O  
ATOM   5354  CB  PRO A 354     -31.423  -4.315 -15.861  1.00  1.24           C  
ATOM   5355  CG  PRO A 354     -31.708  -4.298 -17.361  1.00  1.24           C  
ATOM   5356  CD  PRO A 354     -31.934  -2.846 -17.700  1.00  1.24           C  
ATOM   5357  HA  PRO A 354     -33.279  -3.565 -14.936  1.00  1.24           H  
ATOM   5358 1HB  PRO A 354     -30.361  -4.103 -15.631  1.00  1.24           H  
ATOM   5359 2HB  PRO A 354     -31.664  -5.276 -15.387  1.00  1.24           H  
ATOM   5360 1HG  PRO A 354     -30.858  -4.731 -17.914  1.00  1.24           H  
ATOM   5361 2HG  PRO A 354     -32.577  -4.926 -17.575  1.00  1.24           H  
ATOM   5362 1HD  PRO A 354     -30.993  -2.361 -17.977  1.00  1.24           H  
ATOM   5363 2HD  PRO A 354     -32.674  -2.828 -18.509  1.00  1.24           H  
ATOM   5364  N   GLU A 355     -31.850  -2.630 -12.966  1.00  1.33           N  
ATOM   5365  CA  GLU A 355     -31.186  -1.919 -11.857  1.00  1.33           C  
ATOM   5366  C   GLU A 355     -29.801  -1.355 -12.209  1.00  1.33           C  
ATOM   5367  O   GLU A 355     -29.485  -0.208 -11.891  1.00  1.33           O  
ATOM   5368  CB  GLU A 355     -31.067  -2.844 -10.648  1.00  1.33           C  
ATOM   5369  CG  GLU A 355     -30.457  -2.194  -9.416  1.00  1.33           C  
ATOM   5370  CD  GLU A 355     -30.444  -3.105  -8.209  1.00  1.33           C  
ATOM   5371  OE1 GLU A 355     -30.880  -4.227  -8.324  1.00  1.33           O  
ATOM   5372  OE2 GLU A 355     -30.000  -2.673  -7.171  1.00  1.33           O  
ATOM   5373  H   GLU A 355     -32.551  -3.323 -12.743  1.00  1.33           H  
ATOM   5374  HA  GLU A 355     -31.815  -1.073 -11.580  1.00  1.33           H  
ATOM   5375 1HB  GLU A 355     -32.053  -3.216 -10.373  1.00  1.33           H  
ATOM   5376 2HB  GLU A 355     -30.451  -3.699 -10.908  1.00  1.33           H  
ATOM   5377 1HG  GLU A 355     -29.431  -1.908  -9.648  1.00  1.33           H  
ATOM   5378 2HG  GLU A 355     -31.013  -1.289  -9.179  1.00  1.33           H  
ATOM   5379  N   LYS A 356     -28.965  -2.194 -12.815  1.00  1.40           N  
ATOM   5380  CA  LYS A 356     -27.640  -1.809 -13.237  1.00  1.40           C  
ATOM   5381  C   LYS A 356     -27.362  -2.531 -14.570  1.00  1.40           C  
ATOM   5382  O   LYS A 356     -27.555  -3.743 -14.645  1.00  1.40           O  
ATOM   5383  CB  LYS A 356     -26.633  -2.217 -12.162  1.00  1.40           C  
ATOM   5384  CG  LYS A 356     -25.202  -1.792 -12.391  1.00  1.40           C  
ATOM   5385  CD  LYS A 356     -24.336  -2.222 -11.202  1.00  1.40           C  
ATOM   5386  CE  LYS A 356     -22.913  -1.776 -11.373  1.00  1.40           C  
ATOM   5387  NZ  LYS A 356     -22.034  -2.203 -10.247  1.00  1.40           N  
ATOM   5388  H   LYS A 356     -29.297  -3.119 -13.028  1.00  1.40           H  
ATOM   5389  HA  LYS A 356     -27.628  -0.735 -13.355  1.00  1.40           H  
ATOM   5390 1HB  LYS A 356     -26.947  -1.798 -11.206  1.00  1.40           H  
ATOM   5391 2HB  LYS A 356     -26.638  -3.301 -12.058  1.00  1.40           H  
ATOM   5392 1HG  LYS A 356     -24.819  -2.247 -13.312  1.00  1.40           H  
ATOM   5393 2HG  LYS A 356     -25.148  -0.706 -12.499  1.00  1.40           H  
ATOM   5394 1HD  LYS A 356     -24.740  -1.794 -10.282  1.00  1.40           H  
ATOM   5395 2HD  LYS A 356     -24.358  -3.309 -11.116  1.00  1.40           H  
ATOM   5396 1HE  LYS A 356     -22.522  -2.190 -12.306  1.00  1.40           H  
ATOM   5397 2HE  LYS A 356     -22.904  -0.687 -11.427  1.00  1.40           H  
ATOM   5398 1HZ  LYS A 356     -21.095  -1.866 -10.422  1.00  1.40           H  
ATOM   5399 2HZ  LYS A 356     -22.377  -1.814  -9.382  1.00  1.40           H  
ATOM   5400 3HZ  LYS A 356     -22.024  -3.210 -10.183  1.00  1.40           H  
ATOM   5401  N   PRO A 357     -26.929  -1.824 -15.633  1.00  1.45           N  
ATOM   5402  CA  PRO A 357     -26.618  -2.395 -16.931  1.00  1.45           C  
ATOM   5403  C   PRO A 357     -25.276  -3.134 -16.832  1.00  1.45           C  
ATOM   5404  O   PRO A 357     -24.491  -2.895 -15.925  1.00  1.45           O  
ATOM   5405  CB  PRO A 357     -26.536  -1.155 -17.838  1.00  1.45           C  
ATOM   5406  CG  PRO A 357     -26.161  -0.027 -16.924  1.00  1.45           C  
ATOM   5407  CD  PRO A 357     -26.817  -0.354 -15.579  1.00  1.45           C  
ATOM   5408  HA  PRO A 357     -27.410  -3.065 -17.242  1.00  1.45           H  
ATOM   5409 1HB  PRO A 357     -25.812  -1.320 -18.646  1.00  1.45           H  
ATOM   5410 2HB  PRO A 357     -27.522  -0.994 -18.317  1.00  1.45           H  
ATOM   5411 1HG  PRO A 357     -25.065   0.065 -16.852  1.00  1.45           H  
ATOM   5412 2HG  PRO A 357     -26.519   0.913 -17.352  1.00  1.45           H  
ATOM   5413 1HD  PRO A 357     -26.131  -0.033 -14.781  1.00  1.45           H  
ATOM   5414 2HD  PRO A 357     -27.814   0.118 -15.499  1.00  1.45           H  
ATOM   5415  N   ASP A 358     -25.033  -4.016 -17.795  1.00  1.49           N  
ATOM   5416  CA  ASP A 358     -23.806  -4.807 -17.832  1.00  1.49           C  
ATOM   5417  C   ASP A 358     -23.037  -4.636 -19.137  1.00  1.49           C  
ATOM   5418  O   ASP A 358     -22.735  -5.605 -19.833  1.00  1.49           O  
ATOM   5419  CB  ASP A 358     -24.167  -6.277 -17.638  1.00  1.49           C  
ATOM   5420  CG  ASP A 358     -25.141  -6.764 -18.717  1.00  1.49           C  
ATOM   5421  OD1 ASP A 358     -25.627  -5.929 -19.466  1.00  1.49           O  
ATOM   5422  OD2 ASP A 358     -25.407  -7.938 -18.775  1.00  1.49           O  
ATOM   5423  H   ASP A 358     -25.719  -4.159 -18.515  1.00  1.49           H  
ATOM   5424  HA  ASP A 358     -23.161  -4.490 -17.012  1.00  1.49           H  
ATOM   5425 1HB  ASP A 358     -23.261  -6.885 -17.674  1.00  1.49           H  
ATOM   5426 2HB  ASP A 358     -24.622  -6.416 -16.655  1.00  1.49           H  
ATOM   5427  N   PHE A 359     -22.731  -3.386 -19.456  1.00  1.52           N  
ATOM   5428  CA  PHE A 359     -21.977  -3.034 -20.650  1.00  1.52           C  
ATOM   5429  C   PHE A 359     -20.474  -2.905 -20.386  1.00  1.52           C  
ATOM   5430  O   PHE A 359     -19.651  -3.388 -21.166  1.00  1.52           O  
ATOM   5431  CB  PHE A 359     -22.472  -1.730 -21.240  1.00  1.52           C  
ATOM   5432  CG  PHE A 359     -21.718  -1.368 -22.452  1.00  1.52           C  
ATOM   5433  CD1 PHE A 359     -21.951  -2.027 -23.630  1.00  1.52           C  
ATOM   5434  CD2 PHE A 359     -20.749  -0.392 -22.411  1.00  1.52           C  
ATOM   5435  CE1 PHE A 359     -21.245  -1.727 -24.749  1.00  1.52           C  
ATOM   5436  CE2 PHE A 359     -20.026  -0.080 -23.526  1.00  1.52           C  
ATOM   5437  CZ  PHE A 359     -20.268  -0.745 -24.704  1.00  1.52           C  
ATOM   5438  H   PHE A 359     -23.037  -2.656 -18.829  1.00  1.52           H  
ATOM   5439  HA  PHE A 359     -22.126  -3.825 -21.388  1.00  1.52           H  
ATOM   5440 1HB  PHE A 359     -23.526  -1.806 -21.486  1.00  1.52           H  
ATOM   5441 2HB  PHE A 359     -22.349  -0.946 -20.506  1.00  1.52           H  
ATOM   5442  HD1 PHE A 359     -22.704  -2.801 -23.661  1.00  1.52           H  
ATOM   5443  HD2 PHE A 359     -20.559   0.127 -21.477  1.00  1.52           H  
ATOM   5444  HE1 PHE A 359     -21.463  -2.267 -25.662  1.00  1.52           H  
ATOM   5445  HE2 PHE A 359     -19.263   0.698 -23.484  1.00  1.52           H  
ATOM   5446  HZ  PHE A 359     -19.694  -0.488 -25.588  1.00  1.52           H  
ATOM   5447  N   ASN A 360     -20.142  -2.181 -19.318  1.00  1.56           N  
ATOM   5448  CA  ASN A 360     -18.768  -1.841 -18.968  1.00  1.56           C  
ATOM   5449  C   ASN A 360     -18.081  -3.011 -18.270  1.00  1.56           C  
ATOM   5450  O   ASN A 360     -16.851  -3.073 -18.239  1.00  1.56           O  
ATOM   5451  OXT ASN A 360     -18.734  -3.655 -17.450  1.00  1.56           O  
ATOM   5452  CB  ASN A 360     -18.760  -0.621 -18.059  1.00  1.56           C  
ATOM   5453  CG  ASN A 360     -19.312   0.632 -18.715  1.00  1.56           C  
ATOM   5454  OD1 ASN A 360     -18.884   1.029 -19.811  1.00  1.56           O  
ATOM   5455  ND2 ASN A 360     -20.264   1.238 -18.030  1.00  1.56           N  
ATOM   5456  H   ASN A 360     -20.881  -1.841 -18.727  1.00  1.56           H  
ATOM   5457  HA  ASN A 360     -18.215  -1.625 -19.884  1.00  1.56           H  
ATOM   5458 1HB  ASN A 360     -19.346  -0.834 -17.163  1.00  1.56           H  
ATOM   5459 2HB  ASN A 360     -17.736  -0.423 -17.735  1.00  1.56           H  
ATOM   5460 1HD2 ASN A 360     -20.724   2.088 -18.339  1.00  1.56           H  
ATOM   5461 2HD2 ASN A 360     -20.552   0.862 -17.152  1.00  1.56           H  
TER    5462
ENDMDL

REMARK ID 651179 MODEL 3 2024-12-28_00000012_1_19
PFRMAT TS
TARGET 2024-12-28_00000012_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -5.655  -4.514   5.823  1.00 10.00           N  
ATOM      2  CA  MET A   1      -5.074  -3.540   6.734  1.00 10.00           C  
ATOM      3  C   MET A   1      -5.535  -2.139   6.359  1.00 10.00           C  
ATOM      4  O   MET A   1      -5.723  -1.288   7.234  1.00 10.00           O  
ATOM      5  CB  MET A   1      -3.549  -3.609   6.700  1.00 10.00           C  
ATOM      6  CG  MET A   1      -2.978  -4.927   7.185  1.00 10.00           C  
ATOM      7  SD  MET A   1      -3.429  -5.312   8.895  1.00 10.00           S  
ATOM      8  CE  MET A   1      -2.477  -4.090   9.796  1.00 10.00           C  
ATOM      9 1H   MET A   1      -6.661  -4.400   5.800  1.00 10.00           H  
ATOM     10 2H   MET A   1      -5.276  -4.359   4.896  1.00 10.00           H  
ATOM     11 3H   MET A   1      -5.426  -5.442   6.130  1.00 10.00           H  
ATOM     12  HA  MET A   1      -5.426  -3.744   7.740  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -3.199  -3.444   5.688  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -3.137  -2.818   7.319  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -3.342  -5.722   6.538  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -1.891  -4.897   7.112  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -2.658  -4.201  10.865  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -1.414  -4.236   9.590  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -2.772  -3.091   9.478  1.00 10.00           H  
ATOM     20  N   GLY A   2      -5.740  -1.898   5.068  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -6.237  -0.590   4.642  1.00 10.00           C  
ATOM     22  C   GLY A   2      -7.766  -0.579   4.753  1.00 10.00           C  
ATOM     23  O   GLY A   2      -8.336  -1.491   5.359  1.00 10.00           O  
ATOM     24  H   GLY A   2      -5.519  -2.598   4.358  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -5.812   0.193   5.273  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -5.923  -0.386   3.628  1.00 10.00           H  
ATOM     27  N   SER A   3      -8.429   0.431   4.178  1.00 10.00           N  
ATOM     28  CA  SER A   3      -9.895   0.548   4.280  1.00 10.00           C  
ATOM     29  C   SER A   3     -10.689   0.294   2.994  1.00 10.00           C  
ATOM     30  O   SER A   3     -11.848   0.720   2.907  1.00 10.00           O  
ATOM     31  CB  SER A   3     -10.305   1.917   4.798  1.00 10.00           C  
ATOM     32  OG  SER A   3      -9.838   2.933   3.963  1.00 10.00           O  
ATOM     33  H   SER A   3      -7.904   1.146   3.686  1.00 10.00           H  
ATOM     34  HA  SER A   3     -10.227  -0.189   5.014  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -11.391   1.953   4.842  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -9.930   2.062   5.807  1.00 10.00           H  
ATOM     37  HG  SER A   3      -9.021   3.250   4.373  1.00 10.00           H  
ATOM     38  N   SER A   4     -10.105  -0.356   1.998  1.00 10.00           N  
ATOM     39  CA  SER A   4     -10.803  -0.570   0.734  1.00 10.00           C  
ATOM     40  C   SER A   4     -10.746  -2.034   0.296  1.00 10.00           C  
ATOM     41  O   SER A   4     -10.508  -2.930   1.105  1.00 10.00           O  
ATOM     42  CB  SER A   4     -10.206   0.329  -0.337  1.00 10.00           C  
ATOM     43  OG  SER A   4     -10.993   0.326  -1.509  1.00 10.00           O  
ATOM     44  H   SER A   4      -9.154  -0.712   2.094  1.00 10.00           H  
ATOM     45  HA  SER A   4     -11.853  -0.301   0.863  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -10.126   1.350   0.039  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -9.199  -0.014  -0.575  1.00 10.00           H  
ATOM     48  HG  SER A   4     -11.631   1.057  -1.392  1.00 10.00           H  
ATOM     49  N   HIS A   5     -11.072  -2.275  -0.971  1.00 10.00           N  
ATOM     50  CA  HIS A   5     -11.140  -3.637  -1.493  1.00 10.00           C  
ATOM     51  C   HIS A   5     -10.110  -3.918  -2.585  1.00 10.00           C  
ATOM     52  O   HIS A   5     -10.240  -4.889  -3.331  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -12.545  -3.924  -2.018  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -13.595  -3.821  -0.958  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -13.693  -4.729   0.076  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -14.584  -2.919  -0.772  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -14.707  -4.385   0.854  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -15.262  -3.292   0.364  1.00 10.00           N  
ATOM     59  H   HIS A   5     -11.261  -1.476  -1.563  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -10.942  -4.333  -0.681  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -12.782  -3.231  -2.826  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -12.575  -4.934  -2.434  1.00 10.00           H  
ATOM     63  HD1 HIS A   5     -12.950  -5.320   0.389  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -14.894  -2.033  -1.328  1.00 10.00           H  
ATOM     65  HE1 HIS A   5     -14.952  -4.985   1.732  1.00 10.00           H  
ATOM     66  N   HIS A   6      -9.092  -3.070  -2.671  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -8.053  -3.212  -3.688  1.00 10.00           C  
ATOM     68  C   HIS A   6      -6.679  -2.964  -3.097  1.00 10.00           C  
ATOM     69  O   HIS A   6      -6.500  -2.032  -2.309  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -8.300  -2.228  -4.837  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -9.636  -2.420  -5.509  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -9.856  -3.394  -6.466  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -10.819  -1.775  -5.348  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -11.117  -3.338  -6.860  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -11.721  -2.364  -6.193  1.00 10.00           N  
ATOM     76  H   HIS A   6      -9.047  -2.306  -2.013  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -8.068  -4.230  -4.090  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -8.243  -1.196  -4.464  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -7.514  -2.348  -5.588  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -9.287  -4.211  -6.577  1.00 10.00           H  
ATOM     81  HD2 HIS A   6     -11.131  -0.948  -4.710  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -11.495  -4.033  -7.609  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.671  -3.698  -3.590  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.271  -3.667  -3.125  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.630  -2.285  -3.002  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.619  -2.110  -2.314  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.426  -4.502  -4.083  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.372  -3.915  -5.444  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.410  -4.037  -6.349  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.412  -3.196  -6.064  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -4.080  -3.424  -7.470  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.873  -2.910  -7.323  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.903  -4.390  -4.287  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.224  -4.134  -2.141  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.406  -4.580  -3.702  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.836  -5.504  -4.154  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -1.454  -2.906  -5.640  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -4.697  -3.354  -8.363  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -2.357  -2.387  -8.015  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.220  -1.284  -3.620  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.714   0.067  -3.594  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.633   0.568  -2.149  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.708   1.302  -1.781  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.648   0.970  -4.387  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.663   0.676  -5.847  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.550   0.813  -6.651  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.657   0.240  -6.651  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.869   0.483  -7.892  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.140   0.132  -7.913  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.063  -1.483  -4.147  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.717   0.099  -4.034  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -5.668   0.864  -4.002  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.356   2.011  -4.245  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -6.678   0.021  -6.346  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -3.196   0.490  -8.750  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -5.657  -0.175  -8.727  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.589   0.130  -1.315  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.694   0.565   0.072  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.585  -0.012   0.969  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.556   0.261   2.170  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -6.080   0.251   0.663  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -6.391  -1.217   0.866  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -7.451  -1.637   1.648  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.811  -2.337   0.404  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -7.495  -2.956   1.645  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.519  -3.409   0.886  1.00 10.00           N  
ATOM    127  H   HIS A   9      -5.284  -0.534  -1.679  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.578   1.651   0.102  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -6.179   0.763   1.614  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -6.836   0.662  -0.004  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.944  -2.395  -0.248  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -8.218  -3.569   2.178  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -6.314  -4.372   0.704  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.697  -0.839   0.410  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.575  -1.369   1.143  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.228  -0.861   0.616  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.812  -1.465   0.905  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.585  -2.905   1.128  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.752  -3.524   1.868  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.153  -4.832   1.674  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.560  -3.013   2.815  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.182  -5.096   2.469  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.464  -3.993   3.187  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.772  -1.086  -0.582  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.645  -1.058   2.185  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.616  -3.250   0.093  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.663  -3.284   1.570  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.674  -5.517   1.124  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.603  -2.026   3.281  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -4.650  -6.080   2.458  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.222   0.273  -0.116  1.00  5.90           N  
ATOM    152  CA  SER A  11       1.071   0.787  -0.608  1.00  5.90           C  
ATOM    153  C   SER A  11       1.279   2.298  -0.351  1.00  5.90           C  
ATOM    154  O   SER A  11       1.661   2.687   0.760  1.00  5.90           O  
ATOM    155  CB  SER A  11       1.227   0.482  -2.103  1.00  5.90           C  
ATOM    156  OG  SER A  11       0.292   1.174  -2.873  1.00  5.90           O  
ATOM    157  H   SER A  11      -1.094   0.733  -0.370  1.00  5.90           H  
ATOM    158  HA  SER A  11       1.859   0.259  -0.084  1.00  5.90           H  
ATOM    159 1HB  SER A  11       2.235   0.754  -2.419  1.00  5.90           H  
ATOM    160 2HB  SER A  11       1.113  -0.588  -2.264  1.00  5.90           H  
ATOM    161  HG  SER A  11      -0.585   0.948  -2.514  1.00  5.90           H  
ATOM    162  N   GLN A  12       1.081   3.145  -1.363  1.00  6.32           N  
ATOM    163  CA  GLN A  12       1.391   4.584  -1.292  1.00  6.32           C  
ATOM    164  C   GLN A  12       0.559   5.396  -0.295  1.00  6.32           C  
ATOM    165  O   GLN A  12       1.061   6.325   0.334  1.00  6.32           O  
ATOM    166  CB  GLN A  12       1.263   5.207  -2.677  1.00  6.32           C  
ATOM    167  CG  GLN A  12       2.323   4.739  -3.669  1.00  6.32           C  
ATOM    168  CD  GLN A  12       2.141   5.354  -5.053  1.00  6.32           C  
ATOM    169  OE1 GLN A  12       1.034   5.742  -5.447  1.00  6.32           O  
ATOM    170  NE2 GLN A  12       3.229   5.448  -5.796  1.00  6.32           N  
ATOM    171  H   GLN A  12       0.723   2.761  -2.224  1.00  6.32           H  
ATOM    172  HA  GLN A  12       2.436   4.673  -0.977  1.00  6.32           H  
ATOM    173 1HB  GLN A  12       0.288   4.959  -3.093  1.00  6.32           H  
ATOM    174 2HB  GLN A  12       1.324   6.290  -2.600  1.00  6.32           H  
ATOM    175 1HG  GLN A  12       3.307   5.017  -3.294  1.00  6.32           H  
ATOM    176 2HG  GLN A  12       2.250   3.653  -3.764  1.00  6.32           H  
ATOM    177 1HE2 GLN A  12       3.184   5.843  -6.717  1.00  6.32           H  
ATOM    178 2HE2 GLN A  12       4.110   5.121  -5.442  1.00  6.32           H  
ATOM    179  N   ASP A  13      -0.722   5.061  -0.180  1.00  6.66           N  
ATOM    180  CA  ASP A  13      -1.628   5.766   0.726  1.00  6.66           C  
ATOM    181  C   ASP A  13      -2.733   4.844   1.248  1.00  6.66           C  
ATOM    182  O   ASP A  13      -3.716   4.588   0.531  1.00  6.66           O  
ATOM    183  CB  ASP A  13      -2.243   6.996   0.062  1.00  6.66           C  
ATOM    184  CG  ASP A  13      -3.192   7.823   1.031  1.00  6.66           C  
ATOM    185  OD1 ASP A  13      -3.444   8.963   0.724  1.00  6.66           O  
ATOM    186  OD2 ASP A  13      -3.709   7.267   2.010  1.00  6.66           O  
ATOM    187  H   ASP A  13      -1.063   4.292  -0.733  1.00  6.66           H  
ATOM    188  HA  ASP A  13      -1.023   6.170   1.525  1.00  6.66           H  
ATOM    189 1HB  ASP A  13      -1.438   7.657  -0.283  1.00  6.66           H  
ATOM    190 2HB  ASP A  13      -2.791   6.686  -0.820  1.00  6.66           H  
ATOM    191  N   PRO A  14      -2.637   4.400   2.522  1.00  6.79           N  
ATOM    192  CA  PRO A  14      -3.513   3.459   3.200  1.00  6.79           C  
ATOM    193  C   PRO A  14      -4.992   3.742   3.025  1.00  6.79           C  
ATOM    194  O   PRO A  14      -5.806   2.815   3.133  1.00  6.79           O  
ATOM    195  CB  PRO A  14      -3.088   3.606   4.661  1.00  6.79           C  
ATOM    196  CG  PRO A  14      -1.633   3.976   4.591  1.00  6.79           C  
ATOM    197  CD  PRO A  14      -1.523   4.877   3.395  1.00  6.79           C  
ATOM    198  HA  PRO A  14      -3.268   2.463   2.843  1.00  6.79           H  
ATOM    199 1HB  PRO A  14      -3.692   4.381   5.144  1.00  6.79           H  
ATOM    200 2HB  PRO A  14      -3.280   2.665   5.200  1.00  6.79           H  
ATOM    201 1HG  PRO A  14      -1.319   4.472   5.517  1.00  6.79           H  
ATOM    202 2HG  PRO A  14      -1.021   3.068   4.483  1.00  6.79           H  
ATOM    203 1HD  PRO A  14      -1.677   5.927   3.688  1.00  6.79           H  
ATOM    204 2HD  PRO A  14      -0.542   4.693   2.934  1.00  6.79           H  
ATOM    205  N   ASN A  15      -5.382   5.008   2.839  1.00  6.59           N  
ATOM    206  CA  ASN A  15      -6.803   5.256   2.698  1.00  6.59           C  
ATOM    207  C   ASN A  15      -7.120   6.195   1.534  1.00  6.59           C  
ATOM    208  O   ASN A  15      -8.004   7.050   1.660  1.00  6.59           O  
ATOM    209  CB  ASN A  15      -7.354   5.838   3.995  1.00  6.59           C  
ATOM    210  CG  ASN A  15      -7.167   4.922   5.211  1.00  6.59           C  
ATOM    211  OD1 ASN A  15      -7.889   3.939   5.419  1.00  6.59           O  
ATOM    212  ND2 ASN A  15      -6.200   5.256   6.027  1.00  6.59           N  
ATOM    213  H   ASN A  15      -4.714   5.788   2.718  1.00  6.59           H  
ATOM    214  HA  ASN A  15      -7.310   4.313   2.484  1.00  6.59           H  
ATOM    215 1HB  ASN A  15      -6.849   6.789   4.196  1.00  6.59           H  
ATOM    216 2HB  ASN A  15      -8.415   6.057   3.875  1.00  6.59           H  
ATOM    217 1HD2 ASN A  15      -6.021   4.710   6.847  1.00  6.59           H  
ATOM    218 2HD2 ASN A  15      -5.635   6.062   5.830  1.00  6.59           H  
ATOM    219  N   SER A  16      -6.506   5.976   0.365  1.00  6.01           N  
ATOM    220  CA  SER A  16      -6.844   6.799  -0.805  1.00  6.01           C  
ATOM    221  C   SER A  16      -7.948   6.229  -1.698  1.00  6.01           C  
ATOM    222  O   SER A  16      -8.598   6.956  -2.450  1.00  6.01           O  
ATOM    223  CB  SER A  16      -5.618   7.058  -1.655  1.00  6.01           C  
ATOM    224  OG  SER A  16      -5.095   5.863  -2.187  1.00  6.01           O  
ATOM    225  H   SER A  16      -5.740   5.295   0.325  1.00  6.01           H  
ATOM    226  HA  SER A  16      -7.187   7.767  -0.433  1.00  6.01           H  
ATOM    227 1HB  SER A  16      -5.891   7.717  -2.473  1.00  6.01           H  
ATOM    228 2HB  SER A  16      -4.875   7.569  -1.078  1.00  6.01           H  
ATOM    229  HG  SER A  16      -4.798   5.336  -1.424  1.00  6.01           H  
ATOM    230  N   SER A  17      -8.212   4.928  -1.607  1.00  5.09           N  
ATOM    231  CA  SER A  17      -9.180   4.301  -2.509  1.00  5.09           C  
ATOM    232  C   SER A  17     -10.626   4.421  -2.030  1.00  5.09           C  
ATOM    233  O   SER A  17     -11.286   3.424  -1.738  1.00  5.09           O  
ATOM    234  CB  SER A  17      -8.822   2.851  -2.723  1.00  5.09           C  
ATOM    235  OG  SER A  17      -7.605   2.731  -3.401  1.00  5.09           O  
ATOM    236  H   SER A  17      -7.702   4.367  -0.944  1.00  5.09           H  
ATOM    237  HA  SER A  17      -9.108   4.802  -3.476  1.00  5.09           H  
ATOM    238 1HB  SER A  17      -8.742   2.364  -1.760  1.00  5.09           H  
ATOM    239 2HB  SER A  17      -9.610   2.352  -3.284  1.00  5.09           H  
ATOM    240  HG  SER A  17      -7.727   3.190  -4.240  1.00  5.09           H  
ATOM    241  N   SER A  18     -11.099   5.659  -1.975  1.00  4.02           N  
ATOM    242  CA  SER A  18     -12.450   5.976  -1.524  1.00  4.02           C  
ATOM    243  C   SER A  18     -12.974   7.212  -2.239  1.00  4.02           C  
ATOM    244  O   SER A  18     -12.485   8.323  -2.030  1.00  4.02           O  
ATOM    245  CB  SER A  18     -12.448   6.198  -0.015  1.00  4.02           C  
ATOM    246  OG  SER A  18     -13.720   6.536   0.455  1.00  4.02           O  
ATOM    247  H   SER A  18     -10.450   6.400  -2.245  1.00  4.02           H  
ATOM    248  HA  SER A  18     -13.105   5.140  -1.766  1.00  4.02           H  
ATOM    249 1HB  SER A  18     -12.100   5.288   0.480  1.00  4.02           H  
ATOM    250 2HB  SER A  18     -11.741   6.990   0.232  1.00  4.02           H  
ATOM    251  HG  SER A  18     -13.920   7.397   0.082  1.00  4.02           H  
ATOM    252  N   MET A  19     -13.978   7.014  -3.098  1.00  3.00           N  
ATOM    253  CA  MET A  19     -14.541   8.092  -3.910  1.00  3.00           C  
ATOM    254  C   MET A  19     -15.805   7.660  -4.634  1.00  3.00           C  
ATOM    255  O   MET A  19     -15.998   6.469  -4.888  1.00  3.00           O  
ATOM    256  CB  MET A  19     -13.481   8.553  -4.901  1.00  3.00           C  
ATOM    257  CG  MET A  19     -13.053   7.473  -5.881  1.00  3.00           C  
ATOM    258  SD  MET A  19     -11.508   7.849  -6.672  1.00  3.00           S  
ATOM    259  CE  MET A  19     -10.429   7.564  -5.266  1.00  3.00           C  
ATOM    260  H   MET A  19     -14.341   6.080  -3.208  1.00  3.00           H  
ATOM    261  HA  MET A  19     -14.801   8.919  -3.254  1.00  3.00           H  
ATOM    262 1HB  MET A  19     -13.866   9.384  -5.479  1.00  3.00           H  
ATOM    263 2HB  MET A  19     -12.593   8.905  -4.384  1.00  3.00           H  
ATOM    264 1HG  MET A  19     -12.956   6.515  -5.360  1.00  3.00           H  
ATOM    265 2HG  MET A  19     -13.818   7.360  -6.647  1.00  3.00           H  
ATOM    266 1HE  MET A  19      -9.394   7.746  -5.552  1.00  3.00           H  
ATOM    267 2HE  MET A  19     -10.705   8.233  -4.451  1.00  3.00           H  
ATOM    268 3HE  MET A  19     -10.533   6.529  -4.932  1.00  3.00           H  
ATOM    269  N   ALA A  20     -16.640   8.626  -5.030  1.00  2.17           N  
ATOM    270  CA  ALA A  20     -17.835   8.319  -5.810  1.00  2.17           C  
ATOM    271  C   ALA A  20     -18.460   9.594  -6.351  1.00  2.17           C  
ATOM    272  O   ALA A  20     -18.323  10.654  -5.743  1.00  2.17           O  
ATOM    273  CB  ALA A  20     -18.836   7.568  -4.947  1.00  2.17           C  
ATOM    274  H   ALA A  20     -16.456   9.586  -4.773  1.00  2.17           H  
ATOM    275  HA  ALA A  20     -17.546   7.694  -6.664  1.00  2.17           H  
ATOM    276 1HB  ALA A  20     -19.716   7.331  -5.530  1.00  2.17           H  
ATOM    277 2HB  ALA A  20     -18.394   6.644  -4.573  1.00  2.17           H  
ATOM    278 3HB  ALA A  20     -19.121   8.194  -4.103  1.00  2.17           H  
ATOM    279  N   ALA A  21     -19.178   9.499  -7.462  1.00  1.56           N  
ATOM    280  CA  ALA A  21     -19.954  10.646  -7.923  1.00  1.56           C  
ATOM    281  C   ALA A  21     -21.007  10.955  -6.854  1.00  1.56           C  
ATOM    282  O   ALA A  21     -21.603  10.030  -6.301  1.00  1.56           O  
ATOM    283  CB  ALA A  21     -20.573  10.330  -9.273  1.00  1.56           C  
ATOM    284  H   ALA A  21     -19.235   8.617  -7.958  1.00  1.56           H  
ATOM    285  HA  ALA A  21     -19.299  11.512  -8.012  1.00  1.56           H  
ATOM    286 1HB  ALA A  21     -21.145  11.157  -9.598  1.00  1.56           H  
ATOM    287 2HB  ALA A  21     -19.793  10.117  -9.996  1.00  1.56           H  
ATOM    288 3HB  ALA A  21     -21.207   9.468  -9.175  1.00  1.56           H  
ATOM    289  N   SER A  22     -21.264  12.230  -6.559  1.00  1.15           N  
ATOM    290  CA  SER A  22     -22.276  12.530  -5.544  1.00  1.15           C  
ATOM    291  C   SER A  22     -23.675  12.336  -6.100  1.00  1.15           C  
ATOM    292  O   SER A  22     -23.870  12.394  -7.318  1.00  1.15           O  
ATOM    293  CB  SER A  22     -22.099  13.945  -5.018  1.00  1.15           C  
ATOM    294  OG  SER A  22     -22.389  14.906  -5.995  1.00  1.15           O  
ATOM    295  H   SER A  22     -20.763  12.976  -7.016  1.00  1.15           H  
ATOM    296  HA  SER A  22     -22.142  11.837  -4.711  1.00  1.15           H  
ATOM    297 1HB  SER A  22     -22.746  14.097  -4.155  1.00  1.15           H  
ATOM    298 2HB  SER A  22     -21.071  14.065  -4.685  1.00  1.15           H  
ATOM    299  HG  SER A  22     -23.355  14.985  -6.010  1.00  1.15           H  
ATOM    300  N   GLU A  23     -24.665  12.161  -5.218  1.00  0.89           N  
ATOM    301  CA  GLU A  23     -26.023  12.038  -5.725  1.00  0.89           C  
ATOM    302  C   GLU A  23     -26.406  13.314  -6.444  1.00  0.89           C  
ATOM    303  O   GLU A  23     -26.205  14.411  -5.916  1.00  0.89           O  
ATOM    304  CB  GLU A  23     -27.061  11.742  -4.626  1.00  0.89           C  
ATOM    305  CG  GLU A  23     -28.486  11.464  -5.213  1.00  0.89           C  
ATOM    306  CD  GLU A  23     -29.581  11.133  -4.248  1.00  0.89           C  
ATOM    307  OE1 GLU A  23     -29.382  11.225  -3.056  1.00  0.89           O  
ATOM    308  OE2 GLU A  23     -30.638  10.741  -4.728  1.00  0.89           O  
ATOM    309  H   GLU A  23     -24.475  12.110  -4.228  1.00  0.89           H  
ATOM    310  HA  GLU A  23     -26.044  11.227  -6.440  1.00  0.89           H  
ATOM    311 1HB  GLU A  23     -26.754  10.873  -4.045  1.00  0.89           H  
ATOM    312 2HB  GLU A  23     -27.130  12.594  -3.953  1.00  0.89           H  
ATOM    313 1HG  GLU A  23     -28.801  12.324  -5.800  1.00  0.89           H  
ATOM    314 2HG  GLU A  23     -28.401  10.631  -5.875  1.00  0.89           H  
ATOM    315  N   GLY A  24     -26.930  13.174  -7.649  1.00  0.73           N  
ATOM    316  CA  GLY A  24     -27.388  14.305  -8.433  1.00  0.73           C  
ATOM    317  C   GLY A  24     -26.262  15.161  -9.009  1.00  0.73           C  
ATOM    318  O   GLY A  24     -26.503  16.302  -9.385  1.00  0.73           O  
ATOM    319  H   GLY A  24     -27.056  12.234  -8.012  1.00  0.73           H  
ATOM    320 1HA  GLY A  24     -27.997  13.924  -9.255  1.00  0.73           H  
ATOM    321 2HA  GLY A  24     -28.044  14.923  -7.822  1.00  0.73           H  
ATOM    322  N   VAL A  25     -25.034  14.641  -9.094  1.00  0.64           N  
ATOM    323  CA  VAL A  25     -23.941  15.463  -9.602  1.00  0.64           C  
ATOM    324  C   VAL A  25     -24.193  15.936 -11.037  1.00  0.64           C  
ATOM    325  O   VAL A  25     -23.809  17.058 -11.388  1.00  0.64           O  
ATOM    326  CB  VAL A  25     -22.603  14.714  -9.492  1.00  0.64           C  
ATOM    327  CG1 VAL A  25     -22.554  13.562 -10.413  1.00  0.64           C  
ATOM    328  CG2 VAL A  25     -21.485  15.654  -9.810  1.00  0.64           C  
ATOM    329  H   VAL A  25     -24.864  13.672  -8.799  1.00  0.64           H  
ATOM    330  HA  VAL A  25     -23.870  16.344  -8.961  1.00  0.64           H  
ATOM    331  HB  VAL A  25     -22.492  14.329  -8.483  1.00  0.64           H  
ATOM    332 1HG1 VAL A  25     -21.618  13.096 -10.284  1.00  0.64           H  
ATOM    333 2HG1 VAL A  25     -23.333  12.884 -10.168  1.00  0.64           H  
ATOM    334 3HG1 VAL A  25     -22.650  13.880 -11.436  1.00  0.64           H  
ATOM    335 1HG2 VAL A  25     -20.536  15.138  -9.715  1.00  0.64           H  
ATOM    336 2HG2 VAL A  25     -21.607  16.013 -10.832  1.00  0.64           H  
ATOM    337 3HG2 VAL A  25     -21.518  16.485  -9.112  1.00  0.64           H  
ATOM    338  N   LEU A  26     -24.903  15.115 -11.817  1.00  0.60           N  
ATOM    339  CA  LEU A  26     -25.314  15.463 -13.173  1.00  0.60           C  
ATOM    340  C   LEU A  26     -26.822  15.450 -13.295  1.00  0.60           C  
ATOM    341  O   LEU A  26     -27.432  14.389 -13.252  1.00  0.60           O  
ATOM    342  CB  LEU A  26     -24.734  14.492 -14.188  1.00  0.60           C  
ATOM    343  CG  LEU A  26     -25.219  14.631 -15.647  1.00  0.60           C  
ATOM    344  CD1 LEU A  26     -24.813  15.972 -16.261  1.00  0.60           C  
ATOM    345  CD2 LEU A  26     -24.671  13.471 -16.417  1.00  0.60           C  
ATOM    346  H   LEU A  26     -25.168  14.211 -11.418  1.00  0.60           H  
ATOM    347  HA  LEU A  26     -24.956  16.460 -13.396  1.00  0.60           H  
ATOM    348 1HB  LEU A  26     -23.694  14.662 -14.210  1.00  0.60           H  
ATOM    349 2HB  LEU A  26     -24.906  13.501 -13.856  1.00  0.60           H  
ATOM    350  HG  LEU A  26     -26.303  14.590 -15.658  1.00  0.60           H  
ATOM    351 1HD1 LEU A  26     -25.186  16.037 -17.279  1.00  0.60           H  
ATOM    352 2HD1 LEU A  26     -25.241  16.785 -15.673  1.00  0.60           H  
ATOM    353 3HD1 LEU A  26     -23.731  16.050 -16.265  1.00  0.60           H  
ATOM    354 1HD2 LEU A  26     -25.025  13.507 -17.437  1.00  0.60           H  
ATOM    355 2HD2 LEU A  26     -23.580  13.502 -16.405  1.00  0.60           H  
ATOM    356 3HD2 LEU A  26     -25.011  12.555 -15.959  1.00  0.60           H  
ATOM    357  N   LEU A  27     -27.395  16.613 -13.502  1.00  0.59           N  
ATOM    358  CA  LEU A  27     -28.831  16.795 -13.622  1.00  0.59           C  
ATOM    359  C   LEU A  27     -29.241  17.149 -15.008  1.00  0.59           C  
ATOM    360  O   LEU A  27     -28.649  18.031 -15.594  1.00  0.59           O  
ATOM    361  CB  LEU A  27     -29.290  17.936 -12.726  1.00  0.59           C  
ATOM    362  CG  LEU A  27     -30.729  18.447 -12.938  1.00  0.59           C  
ATOM    363  CD1 LEU A  27     -31.743  17.396 -12.556  1.00  0.59           C  
ATOM    364  CD2 LEU A  27     -30.873  19.660 -12.127  1.00  0.59           C  
ATOM    365  H   LEU A  27     -26.789  17.431 -13.569  1.00  0.59           H  
ATOM    366  HA  LEU A  27     -29.329  15.875 -13.330  1.00  0.59           H  
ATOM    367 1HB  LEU A  27     -29.216  17.603 -11.693  1.00  0.59           H  
ATOM    368 2HB  LEU A  27     -28.616  18.765 -12.856  1.00  0.59           H  
ATOM    369  HG  LEU A  27     -30.891  18.699 -13.985  1.00  0.59           H  
ATOM    370 1HD1 LEU A  27     -32.746  17.787 -12.699  1.00  0.59           H  
ATOM    371 2HD1 LEU A  27     -31.614  16.529 -13.172  1.00  0.59           H  
ATOM    372 3HD1 LEU A  27     -31.610  17.124 -11.537  1.00  0.59           H  
ATOM    373 1HD2 LEU A  27     -31.864  20.060 -12.231  1.00  0.59           H  
ATOM    374 2HD2 LEU A  27     -30.700  19.399 -11.123  1.00  0.59           H  
ATOM    375 3HD2 LEU A  27     -30.145  20.397 -12.439  1.00  0.59           H  
ATOM    376  N   GLY A  28     -30.267  16.520 -15.524  1.00  0.59           N  
ATOM    377  CA  GLY A  28     -30.759  16.986 -16.793  1.00  0.59           C  
ATOM    378  C   GLY A  28     -32.242  17.287 -16.765  1.00  0.59           C  
ATOM    379  O   GLY A  28     -32.958  16.884 -15.847  1.00  0.59           O  
ATOM    380  H   GLY A  28     -30.687  15.732 -15.037  1.00  0.59           H  
ATOM    381 1HA  GLY A  28     -30.234  17.896 -17.035  1.00  0.59           H  
ATOM    382 2HA  GLY A  28     -30.540  16.267 -17.578  1.00  0.59           H  
ATOM    383  N   MET A  29     -32.687  17.955 -17.807  1.00  0.60           N  
ATOM    384  CA  MET A  29     -34.100  18.264 -18.003  1.00  0.60           C  
ATOM    385  C   MET A  29     -34.506  18.116 -19.456  1.00  0.60           C  
ATOM    386  O   MET A  29     -33.724  18.344 -20.393  1.00  0.60           O  
ATOM    387  CB  MET A  29     -34.485  19.639 -17.438  1.00  0.60           C  
ATOM    388  CG  MET A  29     -35.949  20.025 -17.642  1.00  0.60           C  
ATOM    389  SD  MET A  29     -36.464  21.497 -16.723  1.00  0.60           S  
ATOM    390  CE  MET A  29     -35.552  22.828 -17.409  1.00  0.60           C  
ATOM    391  H   MET A  29     -31.989  18.247 -18.492  1.00  0.60           H  
ATOM    392  HA  MET A  29     -34.682  17.526 -17.458  1.00  0.60           H  
ATOM    393 1HB  MET A  29     -34.277  19.653 -16.388  1.00  0.60           H  
ATOM    394 2HB  MET A  29     -33.917  20.408 -17.878  1.00  0.60           H  
ATOM    395 1HG  MET A  29     -36.115  20.201 -18.700  1.00  0.60           H  
ATOM    396 2HG  MET A  29     -36.592  19.203 -17.337  1.00  0.60           H  
ATOM    397 1HE  MET A  29     -35.800  23.741 -16.893  1.00  0.60           H  
ATOM    398 2HE  MET A  29     -34.518  22.630 -17.265  1.00  0.60           H  
ATOM    399 3HE  MET A  29     -35.766  22.930 -18.468  1.00  0.60           H  
ATOM    400  N   GLY A  30     -35.705  17.616 -19.632  1.00  0.61           N  
ATOM    401  CA  GLY A  30     -36.221  17.407 -20.962  1.00  0.61           C  
ATOM    402  C   GLY A  30     -37.616  16.857 -20.923  1.00  0.61           C  
ATOM    403  O   GLY A  30     -38.289  16.950 -19.905  1.00  0.61           O  
ATOM    404  H   GLY A  30     -36.267  17.397 -18.801  1.00  0.61           H  
ATOM    405 1HA  GLY A  30     -36.205  18.340 -21.488  1.00  0.61           H  
ATOM    406 2HA  GLY A  30     -35.578  16.726 -21.508  1.00  0.61           H  
ATOM    407  N   ASN A  31     -38.064  16.343 -22.062  1.00  0.63           N  
ATOM    408  CA  ASN A  31     -39.394  15.779 -22.222  1.00  0.63           C  
ATOM    409  C   ASN A  31     -39.335  14.294 -21.897  1.00  0.63           C  
ATOM    410  O   ASN A  31     -38.692  13.564 -22.645  1.00  0.63           O  
ATOM    411  CB  ASN A  31     -39.866  15.942 -23.662  1.00  0.63           C  
ATOM    412  CG  ASN A  31     -40.081  17.341 -24.060  1.00  0.63           C  
ATOM    413  OD1 ASN A  31     -40.766  18.069 -23.367  1.00  0.63           O  
ATOM    414  ND2 ASN A  31     -39.501  17.737 -25.155  1.00  0.63           N  
ATOM    415  H   ASN A  31     -37.434  16.332 -22.850  1.00  0.63           H  
ATOM    416  HA  ASN A  31     -40.082  16.294 -21.567  1.00  0.63           H  
ATOM    417 1HB  ASN A  31     -39.134  15.486 -24.339  1.00  0.63           H  
ATOM    418 2HB  ASN A  31     -40.798  15.403 -23.794  1.00  0.63           H  
ATOM    419 1HD2 ASN A  31     -39.617  18.681 -25.485  1.00  0.63           H  
ATOM    420 2HD2 ASN A  31     -38.947  17.094 -25.685  1.00  0.63           H  
ATOM    421  N   PRO A  32     -39.859  13.811 -20.756  1.00  0.65           N  
ATOM    422  CA  PRO A  32     -39.861  12.415 -20.428  1.00  0.65           C  
ATOM    423  C   PRO A  32     -40.842  11.800 -21.387  1.00  0.65           C  
ATOM    424  O   PRO A  32     -42.029  12.120 -21.331  1.00  0.65           O  
ATOM    425  CB  PRO A  32     -40.386  12.377 -18.991  1.00  0.65           C  
ATOM    426  CG  PRO A  32     -40.250  13.773 -18.502  1.00  0.65           C  
ATOM    427  CD  PRO A  32     -40.487  14.634 -19.732  1.00  0.65           C  
ATOM    428  HA  PRO A  32     -38.853  11.983 -20.537  1.00  0.65           H  
ATOM    429 1HB  PRO A  32     -41.429  12.064 -18.988  1.00  0.65           H  
ATOM    430 2HB  PRO A  32     -39.823  11.630 -18.405  1.00  0.65           H  
ATOM    431 1HG  PRO A  32     -40.993  13.928 -17.727  1.00  0.65           H  
ATOM    432 2HG  PRO A  32     -39.269  13.943 -18.047  1.00  0.65           H  
ATOM    433 1HD  PRO A  32     -41.569  14.724 -19.938  1.00  0.65           H  
ATOM    434 2HD  PRO A  32     -40.034  15.569 -19.578  1.00  0.65           H  
ATOM    435  N   LEU A  33     -40.369  10.945 -22.261  1.00  0.66           N  
ATOM    436  CA  LEU A  33     -41.248  10.308 -23.230  1.00  0.66           C  
ATOM    437  C   LEU A  33     -41.015   8.815 -23.099  1.00  0.66           C  
ATOM    438  O   LEU A  33     -39.937   8.416 -22.673  1.00  0.66           O  
ATOM    439  CB  LEU A  33     -40.936  10.861 -24.636  1.00  0.66           C  
ATOM    440  CG  LEU A  33     -41.107  12.431 -24.743  1.00  0.66           C  
ATOM    441  CD1 LEU A  33     -40.592  12.976 -26.037  1.00  0.66           C  
ATOM    442  CD2 LEU A  33     -42.530  12.772 -24.609  1.00  0.66           C  
ATOM    443  H   LEU A  33     -39.370  10.728 -22.268  1.00  0.66           H  
ATOM    444  HA  LEU A  33     -42.287  10.522 -22.982  1.00  0.66           H  
ATOM    445 1HB  LEU A  33     -39.907  10.604 -24.897  1.00  0.66           H  
ATOM    446 2HB  LEU A  33     -41.609  10.393 -25.356  1.00  0.66           H  
ATOM    447  HG  LEU A  33     -40.559  12.879 -23.967  1.00  0.66           H  
ATOM    448 1HD1 LEU A  33     -40.716  14.058 -26.047  1.00  0.66           H  
ATOM    449 2HD1 LEU A  33     -39.536  12.737 -26.152  1.00  0.66           H  
ATOM    450 3HD1 LEU A  33     -41.156  12.551 -26.847  1.00  0.66           H  
ATOM    451 1HD2 LEU A  33     -42.652  13.835 -24.637  1.00  0.66           H  
ATOM    452 2HD2 LEU A  33     -43.078  12.314 -25.433  1.00  0.66           H  
ATOM    453 3HD2 LEU A  33     -42.909  12.397 -23.662  1.00  0.66           H  
ATOM    454  N   LEU A  34     -41.983   7.972 -23.397  1.00  0.67           N  
ATOM    455  CA  LEU A  34     -41.617   6.552 -23.361  1.00  0.67           C  
ATOM    456  C   LEU A  34     -41.162   6.135 -24.743  1.00  0.67           C  
ATOM    457  O   LEU A  34     -41.912   6.323 -25.695  1.00  0.67           O  
ATOM    458  CB  LEU A  34     -42.767   5.642 -22.914  1.00  0.67           C  
ATOM    459  CG  LEU A  34     -42.391   4.140 -22.853  1.00  0.67           C  
ATOM    460  CD1 LEU A  34     -41.322   3.928 -21.798  1.00  0.67           C  
ATOM    461  CD2 LEU A  34     -43.593   3.351 -22.503  1.00  0.67           C  
ATOM    462  H   LEU A  34     -42.910   8.315 -23.664  1.00  0.67           H  
ATOM    463  HA  LEU A  34     -40.786   6.404 -22.671  1.00  0.67           H  
ATOM    464 1HB  LEU A  34     -43.102   5.938 -21.935  1.00  0.67           H  
ATOM    465 2HB  LEU A  34     -43.600   5.753 -23.609  1.00  0.67           H  
ATOM    466  HG  LEU A  34     -41.989   3.815 -23.821  1.00  0.67           H  
ATOM    467 1HD1 LEU A  34     -41.047   2.878 -21.754  1.00  0.67           H  
ATOM    468 2HD1 LEU A  34     -40.465   4.515 -22.052  1.00  0.67           H  
ATOM    469 3HD1 LEU A  34     -41.694   4.230 -20.837  1.00  0.67           H  
ATOM    470 1HD2 LEU A  34     -43.351   2.303 -22.430  1.00  0.67           H  
ATOM    471 2HD2 LEU A  34     -43.969   3.685 -21.536  1.00  0.67           H  
ATOM    472 3HD2 LEU A  34     -44.347   3.499 -23.269  1.00  0.67           H  
ATOM    473  N   ASP A  35     -39.942   5.611 -24.882  1.00  0.68           N  
ATOM    474  CA  ASP A  35     -39.491   5.192 -26.203  1.00  0.68           C  
ATOM    475  C   ASP A  35     -39.856   3.715 -26.452  1.00  0.68           C  
ATOM    476  O   ASP A  35     -39.404   2.811 -25.744  1.00  0.68           O  
ATOM    477  CB  ASP A  35     -37.961   5.435 -26.414  1.00  0.68           C  
ATOM    478  CG  ASP A  35     -37.493   6.996 -26.617  1.00  0.68           C  
ATOM    479  OD1 ASP A  35     -38.204   7.752 -27.188  1.00  0.68           O  
ATOM    480  OD2 ASP A  35     -36.405   7.360 -26.185  1.00  0.68           O  
ATOM    481  H   ASP A  35     -39.336   5.450 -24.078  1.00  0.68           H  
ATOM    482  HA  ASP A  35     -40.015   5.786 -26.949  1.00  0.68           H  
ATOM    483 1HB  ASP A  35     -37.431   5.048 -25.538  1.00  0.68           H  
ATOM    484 2HB  ASP A  35     -37.624   4.853 -27.273  1.00  0.68           H  
ATOM    485  N   ILE A  36     -40.698   3.493 -27.459  1.00  0.69           N  
ATOM    486  CA  ILE A  36     -41.155   2.170 -27.885  1.00  0.69           C  
ATOM    487  C   ILE A  36     -40.308   1.754 -29.071  1.00  0.69           C  
ATOM    488  O   ILE A  36     -40.252   2.488 -30.048  1.00  0.69           O  
ATOM    489  CB  ILE A  36     -42.640   2.220 -28.321  1.00  0.69           C  
ATOM    490  CG1 ILE A  36     -43.524   2.614 -27.152  1.00  0.69           C  
ATOM    491  CG2 ILE A  36     -43.098   0.926 -28.958  1.00  0.69           C  
ATOM    492  CD1 ILE A  36     -44.946   2.877 -27.559  1.00  0.69           C  
ATOM    493  H   ILE A  36     -41.072   4.305 -27.950  1.00  0.69           H  
ATOM    494  HA  ILE A  36     -41.025   1.448 -27.076  1.00  0.69           H  
ATOM    495  HB  ILE A  36     -42.737   3.004 -29.043  1.00  0.69           H  
ATOM    496 1HG1 ILE A  36     -43.508   1.825 -26.419  1.00  0.69           H  
ATOM    497 2HG1 ILE A  36     -43.125   3.524 -26.695  1.00  0.69           H  
ATOM    498 1HG2 ILE A  36     -44.131   1.019 -29.284  1.00  0.69           H  
ATOM    499 2HG2 ILE A  36     -42.470   0.690 -29.816  1.00  0.69           H  
ATOM    500 3HG2 ILE A  36     -43.025   0.161 -28.234  1.00  0.69           H  
ATOM    501 1HD1 ILE A  36     -45.523   3.160 -26.683  1.00  0.69           H  
ATOM    502 2HD1 ILE A  36     -44.962   3.682 -28.284  1.00  0.69           H  
ATOM    503 3HD1 ILE A  36     -45.374   1.987 -28.003  1.00  0.69           H  
ATOM    504  N   SER A  37     -39.655   0.601 -29.011  1.00  0.70           N  
ATOM    505  CA  SER A  37     -38.761   0.254 -30.110  1.00  0.70           C  
ATOM    506  C   SER A  37     -38.974  -1.149 -30.655  1.00  0.70           C  
ATOM    507  O   SER A  37     -38.956  -2.137 -29.915  1.00  0.70           O  
ATOM    508  CB  SER A  37     -37.324   0.415 -29.660  1.00  0.70           C  
ATOM    509  OG  SER A  37     -36.442   0.027 -30.671  1.00  0.70           O  
ATOM    510  H   SER A  37     -39.710   0.015 -28.176  1.00  0.70           H  
ATOM    511  HA  SER A  37     -38.937   0.947 -30.934  1.00  0.70           H  
ATOM    512 1HB  SER A  37     -37.146   1.460 -29.403  1.00  0.70           H  
ATOM    513 2HB  SER A  37     -37.147  -0.181 -28.761  1.00  0.70           H  
ATOM    514  HG  SER A  37     -36.759   0.463 -31.472  1.00  0.70           H  
ATOM    515  N   ALA A  38     -39.196  -1.225 -31.976  1.00  0.70           N  
ATOM    516  CA  ALA A  38     -39.426  -2.513 -32.639  1.00  0.70           C  
ATOM    517  C   ALA A  38     -39.058  -2.491 -34.123  1.00  0.70           C  
ATOM    518  O   ALA A  38     -39.091  -1.449 -34.786  1.00  0.70           O  
ATOM    519  CB  ALA A  38     -40.884  -2.918 -32.507  1.00  0.70           C  
ATOM    520  H   ALA A  38     -39.209  -0.358 -32.522  1.00  0.70           H  
ATOM    521  HA  ALA A  38     -38.805  -3.265 -32.148  1.00  0.70           H  
ATOM    522 1HB  ALA A  38     -41.030  -3.876 -32.979  1.00  0.70           H  
ATOM    523 2HB  ALA A  38     -41.137  -2.989 -31.471  1.00  0.70           H  
ATOM    524 3HB  ALA A  38     -41.517  -2.180 -32.992  1.00  0.70           H  
ATOM    525  N   VAL A  39     -38.758  -3.669 -34.646  1.00  0.70           N  
ATOM    526  CA  VAL A  39     -38.508  -3.842 -36.065  1.00  0.70           C  
ATOM    527  C   VAL A  39     -39.831  -4.002 -36.814  1.00  0.70           C  
ATOM    528  O   VAL A  39     -40.696  -4.783 -36.398  1.00  0.70           O  
ATOM    529  CB  VAL A  39     -37.591  -5.056 -36.304  1.00  0.70           C  
ATOM    530  CG1 VAL A  39     -37.403  -5.307 -37.790  1.00  0.70           C  
ATOM    531  CG2 VAL A  39     -36.244  -4.790 -35.657  1.00  0.70           C  
ATOM    532  H   VAL A  39     -38.720  -4.477 -34.040  1.00  0.70           H  
ATOM    533  HA  VAL A  39     -38.005  -2.958 -36.426  1.00  0.70           H  
ATOM    534  HB  VAL A  39     -38.045  -5.939 -35.870  1.00  0.70           H  
ATOM    535 1HG1 VAL A  39     -36.758  -6.169 -37.937  1.00  0.70           H  
ATOM    536 2HG1 VAL A  39     -38.370  -5.498 -38.257  1.00  0.70           H  
ATOM    537 3HG1 VAL A  39     -36.947  -4.433 -38.257  1.00  0.70           H  
ATOM    538 1HG2 VAL A  39     -35.592  -5.648 -35.811  1.00  0.70           H  
ATOM    539 2HG2 VAL A  39     -35.797  -3.917 -36.113  1.00  0.70           H  
ATOM    540 3HG2 VAL A  39     -36.376  -4.619 -34.590  1.00  0.70           H  
ATOM    541  N   VAL A  40     -39.996  -3.227 -37.885  1.00  0.70           N  
ATOM    542  CA  VAL A  40     -41.218  -3.260 -38.688  1.00  0.70           C  
ATOM    543  C   VAL A  40     -40.878  -3.398 -40.167  1.00  0.70           C  
ATOM    544  O   VAL A  40     -39.751  -3.149 -40.580  1.00  0.70           O  
ATOM    545  CB  VAL A  40     -42.030  -1.964 -38.547  1.00  0.70           C  
ATOM    546  CG1 VAL A  40     -42.411  -1.697 -37.102  1.00  0.70           C  
ATOM    547  CG2 VAL A  40     -41.260  -0.843 -39.144  1.00  0.70           C  
ATOM    548  H   VAL A  40     -39.218  -2.628 -38.150  1.00  0.70           H  
ATOM    549  HA  VAL A  40     -41.825  -4.110 -38.381  1.00  0.70           H  
ATOM    550  HB  VAL A  40     -42.955  -2.083 -39.090  1.00  0.70           H  
ATOM    551 1HG1 VAL A  40     -43.003  -0.796 -37.077  1.00  0.70           H  
ATOM    552 2HG1 VAL A  40     -42.993  -2.532 -36.713  1.00  0.70           H  
ATOM    553 3HG1 VAL A  40     -41.514  -1.563 -36.493  1.00  0.70           H  
ATOM    554 1HG2 VAL A  40     -41.851   0.062 -39.079  1.00  0.70           H  
ATOM    555 2HG2 VAL A  40     -40.322  -0.727 -38.604  1.00  0.70           H  
ATOM    556 3HG2 VAL A  40     -41.054  -1.063 -40.193  1.00  0.70           H  
ATOM    557  N   ASP A  41     -41.858  -3.768 -40.974  1.00  0.69           N  
ATOM    558  CA  ASP A  41     -41.659  -3.782 -42.417  1.00  0.69           C  
ATOM    559  C   ASP A  41     -42.051  -2.456 -43.085  1.00  0.69           C  
ATOM    560  O   ASP A  41     -42.587  -1.546 -42.437  1.00  0.69           O  
ATOM    561  CB  ASP A  41     -42.470  -4.934 -43.013  1.00  0.69           C  
ATOM    562  CG  ASP A  41     -43.963  -4.735 -42.814  1.00  0.69           C  
ATOM    563  OD1 ASP A  41     -44.351  -3.626 -42.495  1.00  0.69           O  
ATOM    564  OD2 ASP A  41     -44.704  -5.663 -42.994  1.00  0.69           O  
ATOM    565  H   ASP A  41     -42.758  -4.011 -40.588  1.00  0.69           H  
ATOM    566  HA  ASP A  41     -40.602  -3.960 -42.617  1.00  0.69           H  
ATOM    567 1HB  ASP A  41     -42.264  -5.025 -44.077  1.00  0.69           H  
ATOM    568 2HB  ASP A  41     -42.175  -5.872 -42.542  1.00  0.69           H  
ATOM    569  N   ASP A  42     -41.875  -2.398 -44.409  1.00  0.68           N  
ATOM    570  CA  ASP A  42     -42.231  -1.219 -45.183  1.00  0.68           C  
ATOM    571  C   ASP A  42     -43.730  -0.928 -45.143  1.00  0.68           C  
ATOM    572  O   ASP A  42     -44.142   0.231 -45.217  1.00  0.68           O  
ATOM    573  CB  ASP A  42     -41.793  -1.377 -46.640  1.00  0.68           C  
ATOM    574  CG  ASP A  42     -40.270  -1.298 -46.850  1.00  0.68           C  
ATOM    575  OD1 ASP A  42     -39.573  -0.891 -45.954  1.00  0.68           O  
ATOM    576  OD2 ASP A  42     -39.829  -1.651 -47.915  1.00  0.68           O  
ATOM    577  H   ASP A  42     -41.450  -3.181 -44.882  1.00  0.68           H  
ATOM    578  HA  ASP A  42     -41.710  -0.362 -44.755  1.00  0.68           H  
ATOM    579 1HB  ASP A  42     -42.148  -2.335 -47.019  1.00  0.68           H  
ATOM    580 2HB  ASP A  42     -42.266  -0.599 -47.242  1.00  0.68           H  
ATOM    581  N   ALA A  43     -44.556  -1.982 -45.090  1.00  0.66           N  
ATOM    582  CA  ALA A  43     -46.005  -1.793 -45.098  1.00  0.66           C  
ATOM    583  C   ALA A  43     -46.439  -1.003 -43.877  1.00  0.66           C  
ATOM    584  O   ALA A  43     -47.274  -0.101 -43.977  1.00  0.66           O  
ATOM    585  CB  ALA A  43     -46.712  -3.133 -45.126  1.00  0.66           C  
ATOM    586  H   ALA A  43     -44.176  -2.913 -45.004  1.00  0.66           H  
ATOM    587  HA  ALA A  43     -46.273  -1.231 -45.987  1.00  0.66           H  
ATOM    588 1HB  ALA A  43     -47.789  -2.976 -45.147  1.00  0.66           H  
ATOM    589 2HB  ALA A  43     -46.407  -3.686 -46.011  1.00  0.66           H  
ATOM    590 3HB  ALA A  43     -46.444  -3.701 -44.232  1.00  0.66           H  
ATOM    591  N   PHE A  44     -45.841  -1.286 -42.727  1.00  0.65           N  
ATOM    592  CA  PHE A  44     -46.164  -0.543 -41.520  1.00  0.65           C  
ATOM    593  C   PHE A  44     -45.914   0.931 -41.769  1.00  0.65           C  
ATOM    594  O   PHE A  44     -46.769   1.794 -41.548  1.00  0.65           O  
ATOM    595  CB  PHE A  44     -45.264  -0.963 -40.360  1.00  0.65           C  
ATOM    596  CG  PHE A  44     -45.515  -0.182 -39.122  1.00  0.65           C  
ATOM    597  CD1 PHE A  44     -46.406  -0.607 -38.168  1.00  0.65           C  
ATOM    598  CD2 PHE A  44     -44.902   1.027 -38.946  1.00  0.65           C  
ATOM    599  CE1 PHE A  44     -46.643   0.161 -37.063  1.00  0.65           C  
ATOM    600  CE2 PHE A  44     -45.158   1.787 -37.871  1.00  0.65           C  
ATOM    601  CZ  PHE A  44     -46.020   1.354 -36.929  1.00  0.65           C  
ATOM    602  H   PHE A  44     -45.165  -2.058 -42.680  1.00  0.65           H  
ATOM    603  HA  PHE A  44     -47.214  -0.698 -41.268  1.00  0.65           H  
ATOM    604 1HB  PHE A  44     -45.410  -2.022 -40.147  1.00  0.65           H  
ATOM    605 2HB  PHE A  44     -44.224  -0.829 -40.646  1.00  0.65           H  
ATOM    606  HD1 PHE A  44     -46.920  -1.560 -38.296  1.00  0.65           H  
ATOM    607  HD2 PHE A  44     -44.213   1.372 -39.692  1.00  0.65           H  
ATOM    608  HE1 PHE A  44     -47.339  -0.172 -36.298  1.00  0.65           H  
ATOM    609  HE2 PHE A  44     -44.671   2.743 -37.768  1.00  0.65           H  
ATOM    610  HZ  PHE A  44     -46.215   1.948 -36.070  1.00  0.65           H  
ATOM    611  N   LEU A  45     -44.716   1.218 -42.256  1.00  0.65           N  
ATOM    612  CA  LEU A  45     -44.322   2.592 -42.461  1.00  0.65           C  
ATOM    613  C   LEU A  45     -45.182   3.260 -43.525  1.00  0.65           C  
ATOM    614  O   LEU A  45     -45.515   4.444 -43.419  1.00  0.65           O  
ATOM    615  CB  LEU A  45     -42.850   2.616 -42.810  1.00  0.65           C  
ATOM    616  CG  LEU A  45     -41.952   2.179 -41.669  1.00  0.65           C  
ATOM    617  CD1 LEU A  45     -40.608   2.105 -42.134  1.00  0.65           C  
ATOM    618  CD2 LEU A  45     -42.015   3.145 -40.573  1.00  0.65           C  
ATOM    619  H   LEU A  45     -44.062   0.452 -42.453  1.00  0.65           H  
ATOM    620  HA  LEU A  45     -44.462   3.130 -41.525  1.00  0.65           H  
ATOM    621 1HB  LEU A  45     -42.679   1.947 -43.654  1.00  0.65           H  
ATOM    622 2HB  LEU A  45     -42.572   3.614 -43.095  1.00  0.65           H  
ATOM    623  HG  LEU A  45     -42.261   1.192 -41.320  1.00  0.65           H  
ATOM    624 1HD1 LEU A  45     -39.972   1.798 -41.312  1.00  0.65           H  
ATOM    625 2HD1 LEU A  45     -40.551   1.382 -42.951  1.00  0.65           H  
ATOM    626 3HD1 LEU A  45     -40.304   3.092 -42.486  1.00  0.65           H  
ATOM    627 1HD2 LEU A  45     -41.368   2.831 -39.791  1.00  0.65           H  
ATOM    628 2HD2 LEU A  45     -41.675   4.084 -40.957  1.00  0.65           H  
ATOM    629 3HD2 LEU A  45     -43.026   3.236 -40.196  1.00  0.65           H  
ATOM    630  N   THR A  46     -45.581   2.495 -44.538  1.00  0.64           N  
ATOM    631  CA  THR A  46     -46.412   3.022 -45.604  1.00  0.64           C  
ATOM    632  C   THR A  46     -47.765   3.466 -45.053  1.00  0.64           C  
ATOM    633  O   THR A  46     -48.229   4.567 -45.343  1.00  0.64           O  
ATOM    634  CB  THR A  46     -46.621   1.963 -46.701  1.00  0.64           C  
ATOM    635  OG1 THR A  46     -45.349   1.602 -47.264  1.00  0.64           O  
ATOM    636  CG2 THR A  46     -47.527   2.498 -47.788  1.00  0.64           C  
ATOM    637  H   THR A  46     -45.269   1.529 -44.594  1.00  0.64           H  
ATOM    638  HA  THR A  46     -45.916   3.888 -46.038  1.00  0.64           H  
ATOM    639  HB  THR A  46     -47.076   1.081 -46.263  1.00  0.64           H  
ATOM    640  HG1 THR A  46     -44.783   1.238 -46.547  1.00  0.64           H  
ATOM    641 1HG2 THR A  46     -47.665   1.734 -48.549  1.00  0.64           H  
ATOM    642 2HG2 THR A  46     -48.492   2.760 -47.354  1.00  0.64           H  
ATOM    643 3HG2 THR A  46     -47.077   3.383 -48.235  1.00  0.64           H  
ATOM    644  N   LYS A  47     -48.365   2.636 -44.196  1.00  0.65           N  
ATOM    645  CA  LYS A  47     -49.678   2.912 -43.609  1.00  0.65           C  
ATOM    646  C   LYS A  47     -49.695   4.209 -42.808  1.00  0.65           C  
ATOM    647  O   LYS A  47     -50.707   4.915 -42.774  1.00  0.65           O  
ATOM    648  CB  LYS A  47     -50.100   1.755 -42.704  1.00  0.65           C  
ATOM    649  CG  LYS A  47     -50.474   0.464 -43.434  1.00  0.65           C  
ATOM    650  CD  LYS A  47     -50.784  -0.639 -42.437  1.00  0.65           C  
ATOM    651  CE  LYS A  47     -51.115  -1.949 -43.123  1.00  0.65           C  
ATOM    652  NZ  LYS A  47     -51.376  -3.033 -42.131  1.00  0.65           N  
ATOM    653  H   LYS A  47     -47.908   1.747 -43.980  1.00  0.65           H  
ATOM    654  HA  LYS A  47     -50.400   3.009 -44.419  1.00  0.65           H  
ATOM    655 1HB  LYS A  47     -49.283   1.520 -42.018  1.00  0.65           H  
ATOM    656 2HB  LYS A  47     -50.950   2.063 -42.097  1.00  0.65           H  
ATOM    657 1HG  LYS A  47     -51.354   0.641 -44.049  1.00  0.65           H  
ATOM    658 2HG  LYS A  47     -49.666   0.155 -44.082  1.00  0.65           H  
ATOM    659 1HD  LYS A  47     -49.910  -0.788 -41.795  1.00  0.65           H  
ATOM    660 2HD  LYS A  47     -51.622  -0.340 -41.811  1.00  0.65           H  
ATOM    661 1HE  LYS A  47     -51.998  -1.815 -43.745  1.00  0.65           H  
ATOM    662 2HE  LYS A  47     -50.275  -2.243 -43.757  1.00  0.65           H  
ATOM    663 1HZ  LYS A  47     -51.592  -3.893 -42.615  1.00  0.65           H  
ATOM    664 2HZ  LYS A  47     -50.552  -3.166 -41.556  1.00  0.65           H  
ATOM    665 3HZ  LYS A  47     -52.155  -2.772 -41.542  1.00  0.65           H  
ATOM    666  N   TYR A  48     -48.571   4.531 -42.179  1.00  0.66           N  
ATOM    667  CA  TYR A  48     -48.452   5.744 -41.382  1.00  0.66           C  
ATOM    668  C   TYR A  48     -47.693   6.893 -42.080  1.00  0.66           C  
ATOM    669  O   TYR A  48     -47.338   7.891 -41.438  1.00  0.66           O  
ATOM    670  CB  TYR A  48     -47.793   5.392 -40.057  1.00  0.66           C  
ATOM    671  CG  TYR A  48     -48.643   4.537 -39.150  1.00  0.66           C  
ATOM    672  CD1 TYR A  48     -48.386   3.195 -39.057  1.00  0.66           C  
ATOM    673  CD2 TYR A  48     -49.692   5.096 -38.420  1.00  0.66           C  
ATOM    674  CE1 TYR A  48     -49.161   2.389 -38.266  1.00  0.66           C  
ATOM    675  CE2 TYR A  48     -50.476   4.284 -37.611  1.00  0.66           C  
ATOM    676  CZ  TYR A  48     -50.208   2.920 -37.543  1.00  0.66           C  
ATOM    677  OH  TYR A  48     -50.985   2.082 -36.758  1.00  0.66           O  
ATOM    678  H   TYR A  48     -47.786   3.875 -42.222  1.00  0.66           H  
ATOM    679  HA  TYR A  48     -49.457   6.109 -41.173  1.00  0.66           H  
ATOM    680 1HB  TYR A  48     -46.885   4.830 -40.274  1.00  0.66           H  
ATOM    681 2HB  TYR A  48     -47.516   6.276 -39.552  1.00  0.66           H  
ATOM    682  HD1 TYR A  48     -47.574   2.767 -39.616  1.00  0.66           H  
ATOM    683  HD2 TYR A  48     -49.904   6.166 -38.489  1.00  0.66           H  
ATOM    684  HE1 TYR A  48     -48.950   1.324 -38.214  1.00  0.66           H  
ATOM    685  HE2 TYR A  48     -51.302   4.717 -37.040  1.00  0.66           H  
ATOM    686  HH  TYR A  48     -50.703   1.140 -36.889  1.00  0.66           H  
ATOM    687  N   ASP A  49     -47.414   6.766 -43.384  1.00  0.68           N  
ATOM    688  CA  ASP A  49     -46.648   7.785 -44.120  1.00  0.68           C  
ATOM    689  C   ASP A  49     -45.322   8.132 -43.429  1.00  0.68           C  
ATOM    690  O   ASP A  49     -44.946   9.305 -43.349  1.00  0.68           O  
ATOM    691  CB  ASP A  49     -47.448   9.091 -44.284  1.00  0.68           C  
ATOM    692  CG  ASP A  49     -48.722   8.961 -45.117  1.00  0.68           C  
ATOM    693  OD1 ASP A  49     -48.751   8.221 -46.057  1.00  0.68           O  
ATOM    694  OD2 ASP A  49     -49.680   9.635 -44.784  1.00  0.68           O  
ATOM    695  H   ASP A  49     -47.731   5.941 -43.896  1.00  0.68           H  
ATOM    696  HA  ASP A  49     -46.420   7.384 -45.109  1.00  0.68           H  
ATOM    697 1HB  ASP A  49     -47.711   9.487 -43.305  1.00  0.68           H  
ATOM    698 2HB  ASP A  49     -46.808   9.833 -44.761  1.00  0.68           H  
ATOM    699  N   ILE A  50     -44.610   7.118 -42.946  1.00  0.71           N  
ATOM    700  CA  ILE A  50     -43.357   7.336 -42.241  1.00  0.71           C  
ATOM    701  C   ILE A  50     -42.156   6.979 -43.115  1.00  0.71           C  
ATOM    702  O   ILE A  50     -42.079   5.886 -43.668  1.00  0.71           O  
ATOM    703  CB  ILE A  50     -43.322   6.482 -40.964  1.00  0.71           C  
ATOM    704  CG1 ILE A  50     -44.437   6.820 -40.057  1.00  0.71           C  
ATOM    705  CG2 ILE A  50     -42.035   6.684 -40.246  1.00  0.71           C  
ATOM    706  CD1 ILE A  50     -44.571   5.846 -38.919  1.00  0.71           C  
ATOM    707  H   ILE A  50     -44.962   6.167 -43.059  1.00  0.71           H  
ATOM    708  HA  ILE A  50     -43.287   8.386 -41.965  1.00  0.71           H  
ATOM    709  HB  ILE A  50     -43.451   5.454 -41.243  1.00  0.71           H  
ATOM    710 1HG1 ILE A  50     -44.300   7.813 -39.665  1.00  0.71           H  
ATOM    711 2HG1 ILE A  50     -45.332   6.805 -40.613  1.00  0.71           H  
ATOM    712 1HG2 ILE A  50     -42.004   6.069 -39.347  1.00  0.71           H  
ATOM    713 2HG2 ILE A  50     -41.228   6.401 -40.899  1.00  0.71           H  
ATOM    714 3HG2 ILE A  50     -41.927   7.730 -39.970  1.00  0.71           H  
ATOM    715 1HD1 ILE A  50     -45.410   6.139 -38.307  1.00  0.71           H  
ATOM    716 2HD1 ILE A  50     -44.738   4.845 -39.308  1.00  0.71           H  
ATOM    717 3HD1 ILE A  50     -43.662   5.854 -38.323  1.00  0.71           H  
ATOM    718  N   LYS A  51     -41.224   7.907 -43.275  1.00  0.75           N  
ATOM    719  CA  LYS A  51     -40.045   7.613 -44.084  1.00  0.75           C  
ATOM    720  C   LYS A  51     -39.114   6.686 -43.321  1.00  0.75           C  
ATOM    721  O   LYS A  51     -39.084   6.719 -42.096  1.00  0.75           O  
ATOM    722  CB  LYS A  51     -39.318   8.888 -44.502  1.00  0.75           C  
ATOM    723  CG  LYS A  51     -40.113   9.768 -45.459  1.00  0.75           C  
ATOM    724  CD  LYS A  51     -39.305  10.980 -45.914  1.00  0.75           C  
ATOM    725  CE  LYS A  51     -40.110  11.857 -46.872  1.00  0.75           C  
ATOM    726  NZ  LYS A  51     -39.332  13.044 -47.330  1.00  0.75           N  
ATOM    727  H   LYS A  51     -41.323   8.804 -42.823  1.00  0.75           H  
ATOM    728  HA  LYS A  51     -40.363   7.091 -44.989  1.00  0.75           H  
ATOM    729 1HB  LYS A  51     -39.080   9.477 -43.623  1.00  0.75           H  
ATOM    730 2HB  LYS A  51     -38.375   8.629 -44.988  1.00  0.75           H  
ATOM    731 1HG  LYS A  51     -40.401   9.182 -46.336  1.00  0.75           H  
ATOM    732 2HG  LYS A  51     -41.019  10.111 -44.964  1.00  0.75           H  
ATOM    733 1HD  LYS A  51     -39.017  11.572 -45.051  1.00  0.75           H  
ATOM    734 2HD  LYS A  51     -38.400  10.646 -46.422  1.00  0.75           H  
ATOM    735 1HE  LYS A  51     -40.398  11.266 -47.740  1.00  0.75           H  
ATOM    736 2HE  LYS A  51     -41.011  12.201 -46.364  1.00  0.75           H  
ATOM    737 1HZ  LYS A  51     -39.899  13.596 -47.957  1.00  0.75           H  
ATOM    738 2HZ  LYS A  51     -39.069  13.605 -46.533  1.00  0.75           H  
ATOM    739 3HZ  LYS A  51     -38.499  12.736 -47.814  1.00  0.75           H  
ATOM    740  N   LEU A  52     -38.310   5.905 -44.048  1.00  0.79           N  
ATOM    741  CA  LEU A  52     -37.344   4.960 -43.463  1.00  0.79           C  
ATOM    742  C   LEU A  52     -36.256   5.581 -42.586  1.00  0.79           C  
ATOM    743  O   LEU A  52     -35.731   4.897 -41.714  1.00  0.79           O  
ATOM    744  CB  LEU A  52     -36.644   4.168 -44.582  1.00  0.79           C  
ATOM    745  CG  LEU A  52     -37.499   3.149 -45.343  1.00  0.79           C  
ATOM    746  CD1 LEU A  52     -36.723   2.603 -46.516  1.00  0.79           C  
ATOM    747  CD2 LEU A  52     -37.837   2.029 -44.419  1.00  0.79           C  
ATOM    748  H   LEU A  52     -38.394   5.942 -45.054  1.00  0.79           H  
ATOM    749  HA  LEU A  52     -37.906   4.262 -42.843  1.00  0.79           H  
ATOM    750 1HB  LEU A  52     -36.248   4.872 -45.308  1.00  0.79           H  
ATOM    751 2HB  LEU A  52     -35.798   3.627 -44.147  1.00  0.79           H  
ATOM    752  HG  LEU A  52     -38.409   3.624 -45.706  1.00  0.79           H  
ATOM    753 1HD1 LEU A  52     -37.333   1.866 -47.044  1.00  0.79           H  
ATOM    754 2HD1 LEU A  52     -36.460   3.412 -47.197  1.00  0.79           H  
ATOM    755 3HD1 LEU A  52     -35.809   2.125 -46.151  1.00  0.79           H  
ATOM    756 1HD2 LEU A  52     -38.452   1.279 -44.938  1.00  0.79           H  
ATOM    757 2HD2 LEU A  52     -36.915   1.560 -44.072  1.00  0.79           H  
ATOM    758 3HD2 LEU A  52     -38.372   2.423 -43.584  1.00  0.79           H  
ATOM    759  N   ASN A  53     -35.900   6.842 -42.840  1.00  0.83           N  
ATOM    760  CA  ASN A  53     -34.835   7.528 -42.105  1.00  0.83           C  
ATOM    761  C   ASN A  53     -35.277   8.915 -41.642  1.00  0.83           C  
ATOM    762  O   ASN A  53     -35.203   9.880 -42.408  1.00  0.83           O  
ATOM    763  CB  ASN A  53     -33.578   7.616 -42.949  1.00  0.83           C  
ATOM    764  CG  ASN A  53     -33.002   6.254 -43.248  1.00  0.83           C  
ATOM    765  OD1 ASN A  53     -32.309   5.658 -42.411  1.00  0.83           O  
ATOM    766  ND2 ASN A  53     -33.293   5.755 -44.425  1.00  0.83           N  
ATOM    767  H   ASN A  53     -36.393   7.341 -43.561  1.00  0.83           H  
ATOM    768  HA  ASN A  53     -34.600   6.957 -41.222  1.00  0.83           H  
ATOM    769 1HB  ASN A  53     -33.804   8.123 -43.892  1.00  0.83           H  
ATOM    770 2HB  ASN A  53     -32.832   8.210 -42.427  1.00  0.83           H  
ATOM    771 1HD2 ASN A  53     -32.968   4.827 -44.707  1.00  0.83           H  
ATOM    772 2HD2 ASN A  53     -33.858   6.275 -45.060  1.00  0.83           H  
ATOM    773  N   ASN A  54     -35.801   9.012 -40.413  1.00  0.85           N  
ATOM    774  CA  ASN A  54     -36.367  10.305 -39.982  1.00  0.85           C  
ATOM    775  C   ASN A  54     -36.697  10.442 -38.473  1.00  0.85           C  
ATOM    776  O   ASN A  54     -36.510   9.524 -37.669  1.00  0.85           O  
ATOM    777  CB  ASN A  54     -37.642  10.578 -40.796  1.00  0.85           C  
ATOM    778  CG  ASN A  54     -37.848  12.049 -41.170  1.00  0.85           C  
ATOM    779  OD1 ASN A  54     -37.552  12.949 -40.389  1.00  0.85           O  
ATOM    780  ND2 ASN A  54     -38.352  12.286 -42.339  1.00  0.85           N  
ATOM    781  H   ASN A  54     -35.797   8.179 -39.819  1.00  0.85           H  
ATOM    782  HA  ASN A  54     -35.635  11.080 -40.215  1.00  0.85           H  
ATOM    783 1HB  ASN A  54     -37.653   9.979 -41.703  1.00  0.85           H  
ATOM    784 2HB  ASN A  54     -38.507  10.262 -40.204  1.00  0.85           H  
ATOM    785 1HD2 ASN A  54     -38.509  13.228 -42.631  1.00  0.85           H  
ATOM    786 2HD2 ASN A  54     -38.580  11.528 -42.943  1.00  0.85           H  
ATOM    787  N   ALA A  55     -37.219  11.625 -38.125  1.00  0.86           N  
ATOM    788  CA  ALA A  55     -37.774  11.975 -36.822  1.00  0.86           C  
ATOM    789  C   ALA A  55     -38.885  13.005 -37.073  1.00  0.86           C  
ATOM    790  O   ALA A  55     -38.627  14.129 -37.508  1.00  0.86           O  
ATOM    791  CB  ALA A  55     -36.716  12.517 -35.882  1.00  0.86           C  
ATOM    792  H   ALA A  55     -37.282  12.328 -38.845  1.00  0.86           H  
ATOM    793  HA  ALA A  55     -38.203  11.092 -36.387  1.00  0.86           H  
ATOM    794 1HB  ALA A  55     -37.181  12.763 -34.928  1.00  0.86           H  
ATOM    795 2HB  ALA A  55     -35.947  11.761 -35.729  1.00  0.86           H  
ATOM    796 3HB  ALA A  55     -36.269  13.412 -36.312  1.00  0.86           H  
ATOM    797  N   ILE A  56     -40.124  12.585 -36.834  1.00  0.86           N  
ATOM    798  CA  ILE A  56     -41.323  13.362 -37.168  1.00  0.86           C  
ATOM    799  C   ILE A  56     -42.283  13.518 -35.971  1.00  0.86           C  
ATOM    800  O   ILE A  56     -42.564  12.547 -35.278  1.00  0.86           O  
ATOM    801  CB  ILE A  56     -42.056  12.647 -38.336  1.00  0.86           C  
ATOM    802  CG1 ILE A  56     -41.142  12.508 -39.578  1.00  0.86           C  
ATOM    803  CG2 ILE A  56     -43.332  13.361 -38.702  1.00  0.86           C  
ATOM    804  CD1 ILE A  56     -41.709  11.557 -40.637  1.00  0.86           C  
ATOM    805  H   ILE A  56     -40.229  11.656 -36.429  1.00  0.86           H  
ATOM    806  HA  ILE A  56     -41.016  14.354 -37.493  1.00  0.86           H  
ATOM    807  HB  ILE A  56     -42.294  11.696 -38.043  1.00  0.86           H  
ATOM    808 1HG1 ILE A  56     -40.999  13.487 -40.025  1.00  0.86           H  
ATOM    809 2HG1 ILE A  56     -40.181  12.117 -39.284  1.00  0.86           H  
ATOM    810 1HG2 ILE A  56     -43.837  12.823 -39.503  1.00  0.86           H  
ATOM    811 2HG2 ILE A  56     -43.975  13.398 -37.847  1.00  0.86           H  
ATOM    812 3HG2 ILE A  56     -43.105  14.370 -39.032  1.00  0.86           H  
ATOM    813 1HD1 ILE A  56     -41.028  11.499 -41.484  1.00  0.86           H  
ATOM    814 2HD1 ILE A  56     -41.830  10.561 -40.202  1.00  0.86           H  
ATOM    815 3HD1 ILE A  56     -42.678  11.921 -40.980  1.00  0.86           H  
ATOM    816  N   LEU A  57     -42.785  14.722 -35.705  1.00  0.84           N  
ATOM    817  CA  LEU A  57     -43.774  14.833 -34.625  1.00  0.84           C  
ATOM    818  C   LEU A  57     -45.055  14.110 -35.022  1.00  0.84           C  
ATOM    819  O   LEU A  57     -45.479  14.173 -36.173  1.00  0.84           O  
ATOM    820  CB  LEU A  57     -44.100  16.290 -34.280  1.00  0.84           C  
ATOM    821  CG  LEU A  57     -42.984  17.097 -33.613  1.00  0.84           C  
ATOM    822  CD1 LEU A  57     -43.438  18.541 -33.456  1.00  0.84           C  
ATOM    823  CD2 LEU A  57     -42.666  16.470 -32.248  1.00  0.84           C  
ATOM    824  H   LEU A  57     -42.526  15.524 -36.261  1.00  0.84           H  
ATOM    825  HA  LEU A  57     -43.373  14.353 -33.733  1.00  0.84           H  
ATOM    826 1HB  LEU A  57     -44.383  16.809 -35.193  1.00  0.84           H  
ATOM    827 2HB  LEU A  57     -44.962  16.293 -33.609  1.00  0.84           H  
ATOM    828  HG  LEU A  57     -42.093  17.084 -34.239  1.00  0.84           H  
ATOM    829 1HD1 LEU A  57     -42.648  19.122 -32.982  1.00  0.84           H  
ATOM    830 2HD1 LEU A  57     -43.660  18.962 -34.436  1.00  0.84           H  
ATOM    831 3HD1 LEU A  57     -44.334  18.572 -32.835  1.00  0.84           H  
ATOM    832 1HD2 LEU A  57     -41.872  17.032 -31.757  1.00  0.84           H  
ATOM    833 2HD2 LEU A  57     -43.558  16.480 -31.616  1.00  0.84           H  
ATOM    834 3HD2 LEU A  57     -42.350  15.454 -32.401  1.00  0.84           H  
ATOM    835  N   ALA A  58     -45.660  13.415 -34.076  1.00  0.81           N  
ATOM    836  CA  ALA A  58     -46.868  12.657 -34.354  1.00  0.81           C  
ATOM    837  C   ALA A  58     -48.008  13.554 -34.789  1.00  0.81           C  
ATOM    838  O   ALA A  58     -48.223  14.624 -34.219  1.00  0.81           O  
ATOM    839  CB  ALA A  58     -47.312  11.891 -33.110  1.00  0.81           C  
ATOM    840  H   ALA A  58     -45.265  13.413 -33.145  1.00  0.81           H  
ATOM    841  HA  ALA A  58     -46.655  11.964 -35.165  1.00  0.81           H  
ATOM    842 1HB  ALA A  58     -48.208  11.316 -33.332  1.00  0.81           H  
ATOM    843 2HB  ALA A  58     -46.531  11.226 -32.780  1.00  0.81           H  
ATOM    844 3HB  ALA A  58     -47.531  12.601 -32.321  1.00  0.81           H  
ATOM    845  N   GLU A  59     -48.790  13.071 -35.743  1.00  0.79           N  
ATOM    846  CA  GLU A  59     -50.011  13.743 -36.150  1.00  0.79           C  
ATOM    847  C   GLU A  59     -51.122  12.955 -35.493  1.00  0.79           C  
ATOM    848  O   GLU A  59     -50.858  11.875 -34.974  1.00  0.79           O  
ATOM    849  CB  GLU A  59     -50.169  13.751 -37.676  1.00  0.79           C  
ATOM    850  CG  GLU A  59     -49.048  14.492 -38.417  1.00  0.79           C  
ATOM    851  CD  GLU A  59     -49.238  14.544 -39.924  1.00  0.79           C  
ATOM    852  OE1 GLU A  59     -50.225  14.036 -40.403  1.00  0.79           O  
ATOM    853  OE2 GLU A  59     -48.389  15.090 -40.590  1.00  0.79           O  
ATOM    854  H   GLU A  59     -48.529  12.208 -36.229  1.00  0.79           H  
ATOM    855  HA  GLU A  59     -50.023  14.764 -35.771  1.00  0.79           H  
ATOM    856 1HB  GLU A  59     -50.195  12.725 -38.044  1.00  0.79           H  
ATOM    857 2HB  GLU A  59     -51.116  14.217 -37.943  1.00  0.79           H  
ATOM    858 1HG  GLU A  59     -48.990  15.509 -38.033  1.00  0.79           H  
ATOM    859 2HG  GLU A  59     -48.100  13.996 -38.191  1.00  0.79           H  
ATOM    860  N   GLU A  60     -52.368  13.421 -35.546  1.00  0.77           N  
ATOM    861  CA  GLU A  60     -53.453  12.630 -34.944  1.00  0.77           C  
ATOM    862  C   GLU A  60     -53.503  11.249 -35.605  1.00  0.77           C  
ATOM    863  O   GLU A  60     -53.783  10.235 -34.966  1.00  0.77           O  
ATOM    864  CB  GLU A  60     -54.798  13.336 -35.095  1.00  0.77           C  
ATOM    865  CG  GLU A  60     -54.947  14.588 -34.244  1.00  0.77           C  
ATOM    866  CD  GLU A  60     -56.274  15.285 -34.447  1.00  0.77           C  
ATOM    867  OE1 GLU A  60     -57.000  14.895 -35.331  1.00  0.77           O  
ATOM    868  OE2 GLU A  60     -56.558  16.204 -33.715  1.00  0.77           O  
ATOM    869  H   GLU A  60     -52.561  14.315 -35.976  1.00  0.77           H  
ATOM    870  HA  GLU A  60     -53.246  12.506 -33.883  1.00  0.77           H  
ATOM    871 1HB  GLU A  60     -54.949  13.615 -36.138  1.00  0.77           H  
ATOM    872 2HB  GLU A  60     -55.598  12.649 -34.821  1.00  0.77           H  
ATOM    873 1HG  GLU A  60     -54.850  14.310 -33.194  1.00  0.77           H  
ATOM    874 2HG  GLU A  60     -54.138  15.275 -34.486  1.00  0.77           H  
ATOM    875  N   LYS A  61     -53.154  11.227 -36.888  1.00  0.76           N  
ATOM    876  CA  LYS A  61     -53.074  10.044 -37.731  1.00  0.76           C  
ATOM    877  C   LYS A  61     -52.141   8.979 -37.147  1.00  0.76           C  
ATOM    878  O   LYS A  61     -52.290   7.793 -37.446  1.00  0.76           O  
ATOM    879  CB  LYS A  61     -52.606  10.438 -39.131  1.00  0.76           C  
ATOM    880  CG  LYS A  61     -52.590   9.302 -40.153  1.00  0.76           C  
ATOM    881  CD  LYS A  61     -52.258   9.835 -41.550  1.00  0.76           C  
ATOM    882  CE  LYS A  61     -52.219   8.724 -42.598  1.00  0.76           C  
ATOM    883  NZ  LYS A  61     -51.960   9.263 -43.956  1.00  0.76           N  
ATOM    884  H   LYS A  61     -52.927  12.115 -37.310  1.00  0.76           H  
ATOM    885  HA  LYS A  61     -54.071   9.608 -37.804  1.00  0.76           H  
ATOM    886 1HB  LYS A  61     -53.240  11.233 -39.518  1.00  0.76           H  
ATOM    887 2HB  LYS A  61     -51.588  10.835 -39.068  1.00  0.76           H  
ATOM    888 1HG  LYS A  61     -51.834   8.565 -39.864  1.00  0.76           H  
ATOM    889 2HG  LYS A  61     -53.562   8.812 -40.176  1.00  0.76           H  
ATOM    890 1HD  LYS A  61     -53.002  10.575 -41.845  1.00  0.76           H  
ATOM    891 2HD  LYS A  61     -51.280  10.325 -41.526  1.00  0.76           H  
ATOM    892 1HE  LYS A  61     -51.424   8.019 -42.346  1.00  0.76           H  
ATOM    893 2HE  LYS A  61     -53.173   8.199 -42.603  1.00  0.76           H  
ATOM    894 1HZ  LYS A  61     -51.917   8.515 -44.630  1.00  0.76           H  
ATOM    895 2HZ  LYS A  61     -52.670   9.912 -44.228  1.00  0.76           H  
ATOM    896 3HZ  LYS A  61     -51.050   9.742 -43.970  1.00  0.76           H  
ATOM    897  N   HIS A  62     -51.139   9.402 -36.364  1.00  0.76           N  
ATOM    898  CA  HIS A  62     -50.179   8.478 -35.795  1.00  0.76           C  
ATOM    899  C   HIS A  62     -50.542   8.064 -34.398  1.00  0.76           C  
ATOM    900  O   HIS A  62     -49.868   7.238 -33.811  1.00  0.76           O  
ATOM    901  CB  HIS A  62     -48.779   9.083 -35.705  1.00  0.76           C  
ATOM    902  CG  HIS A  62     -48.217   9.368 -36.981  1.00  0.76           C  
ATOM    903  ND1 HIS A  62     -48.213  10.625 -37.540  1.00  0.76           N  
ATOM    904  CD2 HIS A  62     -47.689   8.544 -37.879  1.00  0.76           C  
ATOM    905  CE1 HIS A  62     -47.689  10.549 -38.751  1.00  0.76           C  
ATOM    906  NE2 HIS A  62     -47.378   9.284 -38.980  1.00  0.76           N  
ATOM    907  H   HIS A  62     -51.067  10.380 -36.106  1.00  0.76           H  
ATOM    908  HA  HIS A  62     -50.131   7.579 -36.408  1.00  0.76           H  
ATOM    909 1HB  HIS A  62     -48.826  10.007 -35.140  1.00  0.76           H  
ATOM    910 2HB  HIS A  62     -48.115   8.400 -35.173  1.00  0.76           H  
ATOM    911  HD2 HIS A  62     -47.569   7.478 -37.744  1.00  0.76           H  
ATOM    912  HE1 HIS A  62     -47.565  11.382 -39.448  1.00  0.76           H  
ATOM    913  HE2 HIS A  62     -46.993   8.886 -39.844  1.00  0.76           H  
ATOM    914  N   LEU A  63     -51.623   8.548 -33.835  1.00  0.76           N  
ATOM    915  CA  LEU A  63     -51.843   8.124 -32.473  1.00  0.76           C  
ATOM    916  C   LEU A  63     -52.043   6.595 -32.365  1.00  0.76           C  
ATOM    917  O   LEU A  63     -51.474   5.975 -31.467  1.00  0.76           O  
ATOM    918  CB  LEU A  63     -52.957   8.950 -31.843  1.00  0.76           C  
ATOM    919  CG  LEU A  63     -52.556  10.415 -31.662  1.00  0.76           C  
ATOM    920  CD1 LEU A  63     -53.746  11.213 -31.180  1.00  0.76           C  
ATOM    921  CD2 LEU A  63     -51.382  10.505 -30.708  1.00  0.76           C  
ATOM    922  H   LEU A  63     -52.258   9.197 -34.305  1.00  0.76           H  
ATOM    923  HA  LEU A  63     -50.942   8.370 -31.913  1.00  0.76           H  
ATOM    924 1HB  LEU A  63     -53.834   8.943 -32.471  1.00  0.76           H  
ATOM    925 2HB  LEU A  63     -53.212   8.535 -30.871  1.00  0.76           H  
ATOM    926  HG  LEU A  63     -52.247  10.821 -32.625  1.00  0.76           H  
ATOM    927 1HD1 LEU A  63     -53.460  12.259 -31.075  1.00  0.76           H  
ATOM    928 2HD1 LEU A  63     -54.551  11.127 -31.914  1.00  0.76           H  
ATOM    929 3HD1 LEU A  63     -54.081  10.827 -30.219  1.00  0.76           H  
ATOM    930 1HD2 LEU A  63     -51.090  11.551 -30.599  1.00  0.76           H  
ATOM    931 2HD2 LEU A  63     -51.667  10.103 -29.737  1.00  0.76           H  
ATOM    932 3HD2 LEU A  63     -50.543   9.936 -31.106  1.00  0.76           H  
ATOM    933  N   PRO A  64     -52.767   5.914 -33.299  1.00  0.76           N  
ATOM    934  CA  PRO A  64     -52.922   4.470 -33.330  1.00  0.76           C  
ATOM    935  C   PRO A  64     -51.582   3.740 -33.439  1.00  0.76           C  
ATOM    936  O   PRO A  64     -51.492   2.563 -33.093  1.00  0.76           O  
ATOM    937  CB  PRO A  64     -53.782   4.237 -34.578  1.00  0.76           C  
ATOM    938  CG  PRO A  64     -54.519   5.536 -34.785  1.00  0.76           C  
ATOM    939  CD  PRO A  64     -53.542   6.593 -34.382  1.00  0.76           C  
ATOM    940  HA  PRO A  64     -53.458   4.152 -32.418  1.00  0.76           H  
ATOM    941 1HB  PRO A  64     -53.132   3.976 -35.431  1.00  0.76           H  
ATOM    942 2HB  PRO A  64     -54.457   3.384 -34.419  1.00  0.76           H  
ATOM    943 1HG  PRO A  64     -54.823   5.636 -35.839  1.00  0.76           H  
ATOM    944 2HG  PRO A  64     -55.439   5.560 -34.184  1.00  0.76           H  
ATOM    945 1HD  PRO A  64     -52.916   6.789 -35.253  1.00  0.76           H  
ATOM    946 2HD  PRO A  64     -54.081   7.469 -34.046  1.00  0.76           H  
ATOM    947  N   MET A  65     -50.543   4.441 -33.922  1.00  0.77           N  
ATOM    948  CA  MET A  65     -49.208   3.897 -34.115  1.00  0.77           C  
ATOM    949  C   MET A  65     -48.630   3.400 -32.826  1.00  0.77           C  
ATOM    950  O   MET A  65     -47.872   2.430 -32.792  1.00  0.77           O  
ATOM    951  CB  MET A  65     -48.263   4.973 -34.621  1.00  0.77           C  
ATOM    952  CG  MET A  65     -46.939   4.507 -34.943  1.00  0.77           C  
ATOM    953  SD  MET A  65     -45.899   5.799 -35.476  1.00  0.77           S  
ATOM    954  CE  MET A  65     -44.323   4.963 -35.441  1.00  0.77           C  
ATOM    955  H   MET A  65     -50.641   5.424 -34.137  1.00  0.77           H  
ATOM    956  HA  MET A  65     -49.257   3.064 -34.813  1.00  0.77           H  
ATOM    957 1HB  MET A  65     -48.688   5.481 -35.482  1.00  0.77           H  
ATOM    958 2HB  MET A  65     -48.109   5.704 -33.836  1.00  0.77           H  
ATOM    959 1HG  MET A  65     -46.491   4.004 -34.095  1.00  0.77           H  
ATOM    960 2HG  MET A  65     -47.044   3.824 -35.755  1.00  0.77           H  
ATOM    961 1HE  MET A  65     -43.536   5.609 -35.761  1.00  0.77           H  
ATOM    962 2HE  MET A  65     -44.113   4.639 -34.441  1.00  0.77           H  
ATOM    963 3HE  MET A  65     -44.363   4.117 -36.092  1.00  0.77           H  
ATOM    964  N   TYR A  66     -48.958   4.084 -31.744  1.00  0.77           N  
ATOM    965  CA  TYR A  66     -48.363   3.730 -30.484  1.00  0.77           C  
ATOM    966  C   TYR A  66     -49.011   2.472 -29.956  1.00  0.77           C  
ATOM    967  O   TYR A  66     -48.342   1.625 -29.370  1.00  0.77           O  
ATOM    968  CB  TYR A  66     -48.497   4.912 -29.548  1.00  0.77           C  
ATOM    969  CG  TYR A  66     -47.713   6.063 -30.102  1.00  0.77           C  
ATOM    970  CD1 TYR A  66     -48.361   7.177 -30.603  1.00  0.77           C  
ATOM    971  CD2 TYR A  66     -46.358   5.986 -30.158  1.00  0.77           C  
ATOM    972  CE1 TYR A  66     -47.628   8.205 -31.145  1.00  0.77           C  
ATOM    973  CE2 TYR A  66     -45.637   7.011 -30.686  1.00  0.77           C  
ATOM    974  CZ  TYR A  66     -46.248   8.103 -31.169  1.00  0.77           C  
ATOM    975  OH  TYR A  66     -45.486   9.090 -31.672  1.00  0.77           O  
ATOM    976  H   TYR A  66     -49.637   4.849 -31.794  1.00  0.77           H  
ATOM    977  HA  TYR A  66     -47.303   3.524 -30.640  1.00  0.77           H  
ATOM    978 1HB  TYR A  66     -49.547   5.206 -29.461  1.00  0.77           H  
ATOM    979 2HB  TYR A  66     -48.120   4.664 -28.556  1.00  0.77           H  
ATOM    980  HD1 TYR A  66     -49.446   7.231 -30.571  1.00  0.77           H  
ATOM    981  HD2 TYR A  66     -45.859   5.110 -29.777  1.00  0.77           H  
ATOM    982  HE1 TYR A  66     -48.131   9.083 -31.546  1.00  0.77           H  
ATOM    983  HE2 TYR A  66     -44.572   6.960 -30.724  1.00  0.77           H  
ATOM    984  HH  TYR A  66     -44.544   8.846 -31.553  1.00  0.77           H  
ATOM    985  N   ASP A  67     -50.300   2.289 -30.225  1.00  0.78           N  
ATOM    986  CA  ASP A  67     -50.949   1.067 -29.781  1.00  0.78           C  
ATOM    987  C   ASP A  67     -50.518  -0.091 -30.674  1.00  0.78           C  
ATOM    988  O   ASP A  67     -50.247  -1.201 -30.188  1.00  0.78           O  
ATOM    989  CB  ASP A  67     -52.473   1.204 -29.791  1.00  0.78           C  
ATOM    990  CG  ASP A  67     -53.009   2.143 -28.704  1.00  0.78           C  
ATOM    991  OD1 ASP A  67     -52.259   2.494 -27.819  1.00  0.78           O  
ATOM    992  OD2 ASP A  67     -54.168   2.481 -28.760  1.00  0.78           O  
ATOM    993  H   ASP A  67     -50.820   2.993 -30.736  1.00  0.78           H  
ATOM    994  HA  ASP A  67     -50.632   0.851 -28.761  1.00  0.78           H  
ATOM    995 1HB  ASP A  67     -52.786   1.589 -30.768  1.00  0.78           H  
ATOM    996 2HB  ASP A  67     -52.928   0.222 -29.667  1.00  0.78           H  
ATOM    997  N   GLU A  68     -50.424   0.171 -31.989  1.00  0.78           N  
ATOM    998  CA  GLU A  68     -50.026  -0.887 -32.901  1.00  0.78           C  
ATOM    999  C   GLU A  68     -48.620  -1.365 -32.603  1.00  0.78           C  
ATOM   1000  O   GLU A  68     -48.383  -2.568 -32.555  1.00  0.78           O  
ATOM   1001  CB  GLU A  68     -50.105  -0.490 -34.381  1.00  0.78           C  
ATOM   1002  CG  GLU A  68     -49.676  -1.673 -35.268  1.00  0.78           C  
ATOM   1003  CD  GLU A  68     -49.751  -1.522 -36.771  1.00  0.78           C  
ATOM   1004  OE1 GLU A  68     -50.264  -0.544 -37.279  1.00  0.78           O  
ATOM   1005  OE2 GLU A  68     -49.220  -2.421 -37.425  1.00  0.78           O  
ATOM   1006  H   GLU A  68     -50.656   1.096 -32.349  1.00  0.78           H  
ATOM   1007  HA  GLU A  68     -50.700  -1.729 -32.751  1.00  0.78           H  
ATOM   1008 1HB  GLU A  68     -51.121  -0.190 -34.637  1.00  0.78           H  
ATOM   1009 2HB  GLU A  68     -49.443   0.361 -34.574  1.00  0.78           H  
ATOM   1010 1HG  GLU A  68     -48.657  -1.883 -35.008  1.00  0.78           H  
ATOM   1011 2HG  GLU A  68     -50.268  -2.538 -34.978  1.00  0.78           H  
ATOM   1012  N   LEU A  69     -47.673  -0.439 -32.418  1.00  0.78           N  
ATOM   1013  CA  LEU A  69     -46.322  -0.878 -32.127  1.00  0.78           C  
ATOM   1014  C   LEU A  69     -46.192  -1.487 -30.768  1.00  0.78           C  
ATOM   1015  O   LEU A  69     -45.605  -2.550 -30.655  1.00  0.78           O  
ATOM   1016  CB  LEU A  69     -45.320   0.266 -32.236  1.00  0.78           C  
ATOM   1017  CG  LEU A  69     -45.058   0.717 -33.616  1.00  0.78           C  
ATOM   1018  CD1 LEU A  69     -44.253   1.927 -33.605  1.00  0.78           C  
ATOM   1019  CD2 LEU A  69     -44.310  -0.355 -34.349  1.00  0.78           C  
ATOM   1020  H   LEU A  69     -47.881   0.556 -32.477  1.00  0.78           H  
ATOM   1021  HA  LEU A  69     -46.049  -1.631 -32.858  1.00  0.78           H  
ATOM   1022 1HB  LEU A  69     -45.709   1.120 -31.675  1.00  0.78           H  
ATOM   1023 2HB  LEU A  69     -44.377  -0.045 -31.790  1.00  0.78           H  
ATOM   1024  HG  LEU A  69     -46.003   0.927 -34.100  1.00  0.78           H  
ATOM   1025 1HD1 LEU A  69     -44.080   2.235 -34.618  1.00  0.78           H  
ATOM   1026 2HD1 LEU A  69     -44.795   2.701 -33.067  1.00  0.78           H  
ATOM   1027 3HD1 LEU A  69     -43.303   1.725 -33.119  1.00  0.78           H  
ATOM   1028 1HD2 LEU A  69     -44.123  -0.023 -35.350  1.00  0.78           H  
ATOM   1029 2HD2 LEU A  69     -43.363  -0.550 -33.848  1.00  0.78           H  
ATOM   1030 3HD2 LEU A  69     -44.898  -1.252 -34.367  1.00  0.78           H  
ATOM   1031  N   ALA A  70     -46.820  -0.894 -29.747  1.00  0.79           N  
ATOM   1032  CA  ALA A  70     -46.715  -1.378 -28.372  1.00  0.79           C  
ATOM   1033  C   ALA A  70     -47.194  -2.824 -28.255  1.00  0.79           C  
ATOM   1034  O   ALA A  70     -46.685  -3.596 -27.433  1.00  0.79           O  
ATOM   1035  CB  ALA A  70     -47.520  -0.480 -27.448  1.00  0.79           C  
ATOM   1036  H   ALA A  70     -47.353  -0.035 -29.890  1.00  0.79           H  
ATOM   1037  HA  ALA A  70     -45.671  -1.338 -28.072  1.00  0.79           H  
ATOM   1038 1HB  ALA A  70     -47.445  -0.807 -26.426  1.00  0.79           H  
ATOM   1039 2HB  ALA A  70     -47.153   0.533 -27.518  1.00  0.79           H  
ATOM   1040 3HB  ALA A  70     -48.568  -0.507 -27.751  1.00  0.79           H  
ATOM   1041  N   SER A  71     -48.166  -3.192 -29.090  1.00  0.80           N  
ATOM   1042  CA  SER A  71     -48.757  -4.517 -29.087  1.00  0.80           C  
ATOM   1043  C   SER A  71     -47.907  -5.588 -29.788  1.00  0.80           C  
ATOM   1044  O   SER A  71     -48.254  -6.771 -29.743  1.00  0.80           O  
ATOM   1045  CB  SER A  71     -50.100  -4.456 -29.783  1.00  0.80           C  
ATOM   1046  OG  SER A  71     -50.987  -3.615 -29.103  1.00  0.80           O  
ATOM   1047  H   SER A  71     -48.565  -2.499 -29.726  1.00  0.80           H  
ATOM   1048  HA  SER A  71     -48.902  -4.817 -28.050  1.00  0.80           H  
ATOM   1049 1HB  SER A  71     -49.960  -4.089 -30.803  1.00  0.80           H  
ATOM   1050 2HB  SER A  71     -50.518  -5.457 -29.847  1.00  0.80           H  
ATOM   1051  HG  SER A  71     -50.687  -2.698 -29.314  1.00  0.80           H  
ATOM   1052  N   LYS A  72     -46.823  -5.202 -30.465  1.00  0.81           N  
ATOM   1053  CA  LYS A  72     -46.029  -6.198 -31.176  1.00  0.81           C  
ATOM   1054  C   LYS A  72     -45.140  -6.988 -30.210  1.00  0.81           C  
ATOM   1055  O   LYS A  72     -44.588  -6.452 -29.244  1.00  0.81           O  
ATOM   1056  CB  LYS A  72     -45.206  -5.550 -32.298  1.00  0.81           C  
ATOM   1057  CG  LYS A  72     -46.074  -4.938 -33.400  1.00  0.81           C  
ATOM   1058  CD  LYS A  72     -45.281  -4.416 -34.605  1.00  0.81           C  
ATOM   1059  CE  LYS A  72     -46.208  -3.586 -35.532  1.00  0.81           C  
ATOM   1060  NZ  LYS A  72     -47.373  -4.378 -36.078  1.00  0.81           N  
ATOM   1061  H   LYS A  72     -46.544  -4.221 -30.485  1.00  0.81           H  
ATOM   1062  HA  LYS A  72     -46.713  -6.905 -31.645  1.00  0.81           H  
ATOM   1063 1HB  LYS A  72     -44.588  -4.753 -31.889  1.00  0.81           H  
ATOM   1064 2HB  LYS A  72     -44.546  -6.287 -32.745  1.00  0.81           H  
ATOM   1065 1HG  LYS A  72     -46.799  -5.675 -33.742  1.00  0.81           H  
ATOM   1066 2HG  LYS A  72     -46.611  -4.112 -32.971  1.00  0.81           H  
ATOM   1067 1HD  LYS A  72     -44.458  -3.786 -34.255  1.00  0.81           H  
ATOM   1068 2HD  LYS A  72     -44.862  -5.252 -35.166  1.00  0.81           H  
ATOM   1069 1HE  LYS A  72     -46.597  -2.763 -34.954  1.00  0.81           H  
ATOM   1070 2HE  LYS A  72     -45.628  -3.186 -36.362  1.00  0.81           H  
ATOM   1071 1HZ  LYS A  72     -47.982  -3.751 -36.659  1.00  0.81           H  
ATOM   1072 2HZ  LYS A  72     -47.045  -5.148 -36.633  1.00  0.81           H  
ATOM   1073 3HZ  LYS A  72     -47.920  -4.726 -35.305  1.00  0.81           H  
ATOM   1074  N   SER A  73     -44.950  -8.267 -30.523  1.00  0.82           N  
ATOM   1075  CA  SER A  73     -44.143  -9.177 -29.707  1.00  0.82           C  
ATOM   1076  C   SER A  73     -42.665  -8.808 -29.590  1.00  0.82           C  
ATOM   1077  O   SER A  73     -41.972  -9.299 -28.701  1.00  0.82           O  
ATOM   1078  CB  SER A  73     -44.265 -10.583 -30.262  1.00  0.82           C  
ATOM   1079  OG  SER A  73     -43.681 -10.672 -31.534  1.00  0.82           O  
ATOM   1080  H   SER A  73     -45.419  -8.637 -31.337  1.00  0.82           H  
ATOM   1081  HA  SER A  73     -44.565  -9.175 -28.700  1.00  0.82           H  
ATOM   1082 1HB  SER A  73     -43.777 -11.283 -29.585  1.00  0.82           H  
ATOM   1083 2HB  SER A  73     -45.316 -10.861 -30.320  1.00  0.82           H  
ATOM   1084  HG  SER A  73     -42.752 -10.456 -31.411  1.00  0.82           H  
ATOM   1085  N   ASN A  74     -42.176  -7.967 -30.496  1.00  0.83           N  
ATOM   1086  CA  ASN A  74     -40.781  -7.557 -30.484  1.00  0.83           C  
ATOM   1087  C   ASN A  74     -40.522  -6.163 -29.891  1.00  0.83           C  
ATOM   1088  O   ASN A  74     -39.449  -5.602 -30.107  1.00  0.83           O  
ATOM   1089  CB  ASN A  74     -40.204  -7.690 -31.886  1.00  0.83           C  
ATOM   1090  CG  ASN A  74     -40.848  -6.780 -32.910  1.00  0.83           C  
ATOM   1091  OD1 ASN A  74     -41.914  -6.211 -32.675  1.00  0.83           O  
ATOM   1092  ND2 ASN A  74     -40.211  -6.654 -34.053  1.00  0.83           N  
ATOM   1093  H   ASN A  74     -42.799  -7.600 -31.199  1.00  0.83           H  
ATOM   1094  HA  ASN A  74     -40.237  -8.258 -29.849  1.00  0.83           H  
ATOM   1095 1HB  ASN A  74     -39.137  -7.472 -31.853  1.00  0.83           H  
ATOM   1096 2HB  ASN A  74     -40.314  -8.722 -32.220  1.00  0.83           H  
ATOM   1097 1HD2 ASN A  74     -40.585  -6.066 -34.805  1.00  0.83           H  
ATOM   1098 2HD2 ASN A  74     -39.357  -7.150 -34.199  1.00  0.83           H  
ATOM   1099  N   VAL A  75     -41.470  -5.621 -29.114  1.00  0.83           N  
ATOM   1100  CA  VAL A  75     -41.253  -4.306 -28.504  1.00  0.83           C  
ATOM   1101  C   VAL A  75     -40.485  -4.244 -27.210  1.00  0.83           C  
ATOM   1102  O   VAL A  75     -40.819  -4.916 -26.231  1.00  0.83           O  
ATOM   1103  CB  VAL A  75     -42.573  -3.617 -28.173  1.00  0.83           C  
ATOM   1104  CG1 VAL A  75     -42.326  -2.327 -27.426  1.00  0.83           C  
ATOM   1105  CG2 VAL A  75     -43.240  -3.294 -29.330  1.00  0.83           C  
ATOM   1106  H   VAL A  75     -42.366  -6.093 -28.984  1.00  0.83           H  
ATOM   1107  HA  VAL A  75     -40.726  -3.699 -29.233  1.00  0.83           H  
ATOM   1108  HB  VAL A  75     -43.191  -4.278 -27.561  1.00  0.83           H  
ATOM   1109 1HG1 VAL A  75     -43.274  -1.857 -27.227  1.00  0.83           H  
ATOM   1110 2HG1 VAL A  75     -41.833  -2.521 -26.490  1.00  0.83           H  
ATOM   1111 3HG1 VAL A  75     -41.707  -1.670 -28.034  1.00  0.83           H  
ATOM   1112 1HG2 VAL A  75     -44.125  -2.825 -28.995  1.00  0.83           H  
ATOM   1113 2HG2 VAL A  75     -42.656  -2.610 -29.925  1.00  0.83           H  
ATOM   1114 3HG2 VAL A  75     -43.468  -4.183 -29.901  1.00  0.83           H  
ATOM   1115  N   GLU A  76     -39.507  -3.348 -27.178  1.00  0.82           N  
ATOM   1116  CA  GLU A  76     -38.821  -3.068 -25.935  1.00  0.82           C  
ATOM   1117  C   GLU A  76     -39.241  -1.653 -25.524  1.00  0.82           C  
ATOM   1118  O   GLU A  76     -39.380  -0.769 -26.375  1.00  0.82           O  
ATOM   1119  CB  GLU A  76     -37.308  -3.244 -26.057  1.00  0.82           C  
ATOM   1120  CG  GLU A  76     -36.574  -3.072 -24.733  1.00  0.82           C  
ATOM   1121  CD  GLU A  76     -35.149  -3.508 -24.788  1.00  0.82           C  
ATOM   1122  OE1 GLU A  76     -34.699  -3.892 -25.840  1.00  0.82           O  
ATOM   1123  OE2 GLU A  76     -34.508  -3.488 -23.764  1.00  0.82           O  
ATOM   1124  H   GLU A  76     -39.254  -2.862 -28.042  1.00  0.82           H  
ATOM   1125  HA  GLU A  76     -39.170  -3.758 -25.166  1.00  0.82           H  
ATOM   1126 1HB  GLU A  76     -37.082  -4.235 -26.450  1.00  0.82           H  
ATOM   1127 2HB  GLU A  76     -36.912  -2.509 -26.762  1.00  0.82           H  
ATOM   1128 1HG  GLU A  76     -36.605  -2.019 -24.447  1.00  0.82           H  
ATOM   1129 2HG  GLU A  76     -37.096  -3.640 -23.965  1.00  0.82           H  
ATOM   1130  N   TYR A  77     -39.537  -1.470 -24.241  1.00  0.80           N  
ATOM   1131  CA  TYR A  77     -39.984  -0.166 -23.733  1.00  0.80           C  
ATOM   1132  C   TYR A  77     -38.878   0.460 -22.880  1.00  0.80           C  
ATOM   1133  O   TYR A  77     -38.440  -0.135 -21.892  1.00  0.80           O  
ATOM   1134  CB  TYR A  77     -41.251  -0.328 -22.899  1.00  0.80           C  
ATOM   1135  CG  TYR A  77     -42.497  -0.880 -23.632  1.00  0.80           C  
ATOM   1136  CD1 TYR A  77     -42.707  -2.261 -23.694  1.00  0.80           C  
ATOM   1137  CD2 TYR A  77     -43.429  -0.021 -24.199  1.00  0.80           C  
ATOM   1138  CE1 TYR A  77     -43.857  -2.765 -24.300  1.00  0.80           C  
ATOM   1139  CE2 TYR A  77     -44.566  -0.516 -24.794  1.00  0.80           C  
ATOM   1140  CZ  TYR A  77     -44.788  -1.881 -24.839  1.00  0.80           C  
ATOM   1141  OH  TYR A  77     -45.952  -2.349 -25.384  1.00  0.80           O  
ATOM   1142  H   TYR A  77     -39.424  -2.242 -23.601  1.00  0.80           H  
ATOM   1143  HA  TYR A  77     -40.183   0.505 -24.571  1.00  0.80           H  
ATOM   1144 1HB  TYR A  77     -41.040  -0.987 -22.055  1.00  0.80           H  
ATOM   1145 2HB  TYR A  77     -41.518   0.635 -22.480  1.00  0.80           H  
ATOM   1146  HD1 TYR A  77     -41.982  -2.945 -23.251  1.00  0.80           H  
ATOM   1147  HD2 TYR A  77     -43.274   1.046 -24.166  1.00  0.80           H  
ATOM   1148  HE1 TYR A  77     -44.034  -3.841 -24.335  1.00  0.80           H  
ATOM   1149  HE2 TYR A  77     -45.296   0.173 -25.220  1.00  0.80           H  
ATOM   1150  HH  TYR A  77     -45.817  -3.093 -26.010  1.00  0.80           H  
ATOM   1151  N   ILE A  78     -38.424   1.648 -23.269  1.00  0.77           N  
ATOM   1152  CA  ILE A  78     -37.308   2.306 -22.599  1.00  0.77           C  
ATOM   1153  C   ILE A  78     -37.685   3.711 -22.095  1.00  0.77           C  
ATOM   1154  O   ILE A  78     -38.189   4.521 -22.875  1.00  0.77           O  
ATOM   1155  CB  ILE A  78     -36.174   2.450 -23.635  1.00  0.77           C  
ATOM   1156  CG1 ILE A  78     -35.797   1.080 -24.215  1.00  0.77           C  
ATOM   1157  CG2 ILE A  78     -34.962   3.065 -23.012  1.00  0.77           C  
ATOM   1158  CD1 ILE A  78     -34.876   1.191 -25.393  1.00  0.77           C  
ATOM   1159  H   ILE A  78     -38.828   2.090 -24.095  1.00  0.77           H  
ATOM   1160  HA  ILE A  78     -36.982   1.699 -21.757  1.00  0.77           H  
ATOM   1161  HB  ILE A  78     -36.515   3.075 -24.454  1.00  0.77           H  
ATOM   1162 1HG1 ILE A  78     -35.328   0.472 -23.448  1.00  0.77           H  
ATOM   1163 2HG1 ILE A  78     -36.696   0.574 -24.564  1.00  0.77           H  
ATOM   1164 1HG2 ILE A  78     -34.184   3.158 -23.766  1.00  0.77           H  
ATOM   1165 2HG2 ILE A  78     -35.211   4.042 -22.629  1.00  0.77           H  
ATOM   1166 3HG2 ILE A  78     -34.605   2.437 -22.198  1.00  0.77           H  
ATOM   1167 1HD1 ILE A  78     -34.662   0.192 -25.776  1.00  0.77           H  
ATOM   1168 2HD1 ILE A  78     -35.354   1.781 -26.175  1.00  0.77           H  
ATOM   1169 3HD1 ILE A  78     -33.956   1.675 -25.074  1.00  0.77           H  
ATOM   1170  N   ALA A  79     -37.472   4.043 -20.807  1.00  0.75           N  
ATOM   1171  CA  ALA A  79     -37.795   5.432 -20.437  1.00  0.75           C  
ATOM   1172  C   ALA A  79     -36.984   6.271 -21.388  1.00  0.75           C  
ATOM   1173  O   ALA A  79     -35.768   6.091 -21.432  1.00  0.75           O  
ATOM   1174  CB  ALA A  79     -37.437   5.766 -18.995  1.00  0.75           C  
ATOM   1175  H   ALA A  79     -37.083   3.387 -20.145  1.00  0.75           H  
ATOM   1176  HA  ALA A  79     -38.854   5.618 -20.605  1.00  0.75           H  
ATOM   1177 1HB  ALA A  79     -37.669   6.816 -18.795  1.00  0.75           H  
ATOM   1178 2HB  ALA A  79     -38.002   5.158 -18.328  1.00  0.75           H  
ATOM   1179 3HB  ALA A  79     -36.377   5.596 -18.828  1.00  0.75           H  
ATOM   1180  N   GLY A  80     -37.598   7.196 -22.105  1.00  0.72           N  
ATOM   1181  CA  GLY A  80     -36.819   7.888 -23.101  1.00  0.72           C  
ATOM   1182  C   GLY A  80     -37.014   9.375 -23.274  1.00  0.72           C  
ATOM   1183  O   GLY A  80     -37.459  10.092 -22.366  1.00  0.72           O  
ATOM   1184  H   GLY A  80     -38.593   7.376 -22.047  1.00  0.72           H  
ATOM   1185 1HA  GLY A  80     -35.766   7.701 -22.928  1.00  0.72           H  
ATOM   1186 2HA  GLY A  80     -37.043   7.411 -24.029  1.00  0.72           H  
ATOM   1187  N   GLY A  81     -36.651   9.823 -24.471  1.00  0.70           N  
ATOM   1188  CA  GLY A  81     -36.541  11.240 -24.798  1.00  0.70           C  
ATOM   1189  C   GLY A  81     -35.040  11.557 -24.791  1.00  0.70           C  
ATOM   1190  O   GLY A  81     -34.281  10.920 -24.056  1.00  0.70           O  
ATOM   1191  H   GLY A  81     -36.400   9.110 -25.175  1.00  0.70           H  
ATOM   1192 1HA  GLY A  81     -36.976  11.430 -25.780  1.00  0.70           H  
ATOM   1193 2HA  GLY A  81     -37.073  11.846 -24.064  1.00  0.70           H  
ATOM   1194  N   ALA A  82     -34.599  12.560 -25.558  1.00  0.67           N  
ATOM   1195  CA  ALA A  82     -33.153  12.825 -25.664  1.00  0.67           C  
ATOM   1196  C   ALA A  82     -32.461  13.095 -24.327  1.00  0.67           C  
ATOM   1197  O   ALA A  82     -31.331  12.640 -24.103  1.00  0.67           O  
ATOM   1198  CB  ALA A  82     -32.915  14.013 -26.577  1.00  0.67           C  
ATOM   1199  H   ALA A  82     -35.251  13.091 -26.115  1.00  0.67           H  
ATOM   1200  HA  ALA A  82     -32.694  11.941 -26.101  1.00  0.67           H  
ATOM   1201 1HB  ALA A  82     -31.839  14.164 -26.691  1.00  0.67           H  
ATOM   1202 2HB  ALA A  82     -33.355  13.811 -27.551  1.00  0.67           H  
ATOM   1203 3HB  ALA A  82     -33.363  14.901 -26.151  1.00  0.67           H  
ATOM   1204  N   THR A  83     -33.111  13.819 -23.420  1.00  0.65           N  
ATOM   1205  CA  THR A  83     -32.436  14.079 -22.158  1.00  0.65           C  
ATOM   1206  C   THR A  83     -32.452  12.878 -21.240  1.00  0.65           C  
ATOM   1207  O   THR A  83     -31.448  12.578 -20.601  1.00  0.65           O  
ATOM   1208  CB  THR A  83     -32.976  15.242 -21.380  1.00  0.65           C  
ATOM   1209  OG1 THR A  83     -32.880  16.438 -22.110  1.00  0.65           O  
ATOM   1210  CG2 THR A  83     -32.120  15.361 -20.151  1.00  0.65           C  
ATOM   1211  H   THR A  83     -34.040  14.172 -23.604  1.00  0.65           H  
ATOM   1212  HA  THR A  83     -31.400  14.307 -22.379  1.00  0.65           H  
ATOM   1213  HB  THR A  83     -34.004  15.062 -21.134  1.00  0.65           H  
ATOM   1214  HG1 THR A  83     -33.184  17.173 -21.540  1.00  0.65           H  
ATOM   1215 1HG2 THR A  83     -32.460  16.159 -19.573  1.00  0.65           H  
ATOM   1216 2HG2 THR A  83     -32.179  14.445 -19.574  1.00  0.65           H  
ATOM   1217 3HG2 THR A  83     -31.106  15.534 -20.431  1.00  0.65           H  
ATOM   1218  N   GLN A  84     -33.589  12.184 -21.163  1.00  0.64           N  
ATOM   1219  CA  GLN A  84     -33.693  11.024 -20.283  1.00  0.64           C  
ATOM   1220  C   GLN A  84     -32.607  10.040 -20.703  1.00  0.64           C  
ATOM   1221  O   GLN A  84     -31.951   9.427 -19.858  1.00  0.64           O  
ATOM   1222  CB  GLN A  84     -35.055  10.339 -20.438  1.00  0.64           C  
ATOM   1223  CG  GLN A  84     -35.374   9.150 -19.477  1.00  0.64           C  
ATOM   1224  CD  GLN A  84     -35.667   9.486 -17.995  1.00  0.64           C  
ATOM   1225  OE1 GLN A  84     -36.809   9.870 -17.642  1.00  0.64           O  
ATOM   1226  NE2 GLN A  84     -34.656   9.370 -17.137  1.00  0.64           N  
ATOM   1227  H   GLN A  84     -34.383  12.460 -21.720  1.00  0.64           H  
ATOM   1228  HA  GLN A  84     -33.527  11.329 -19.250  1.00  0.64           H  
ATOM   1229 1HB  GLN A  84     -35.855  11.076 -20.364  1.00  0.64           H  
ATOM   1230 2HB  GLN A  84     -35.091   9.931 -21.438  1.00  0.64           H  
ATOM   1231 1HG  GLN A  84     -36.250   8.652 -19.879  1.00  0.64           H  
ATOM   1232 2HG  GLN A  84     -34.527   8.466 -19.504  1.00  0.64           H  
ATOM   1233 1HE2 GLN A  84     -34.791   9.603 -16.172  1.00  0.64           H  
ATOM   1234 2HE2 GLN A  84     -33.760   9.078 -17.463  1.00  0.64           H  
ATOM   1235  N   ASN A  85     -32.389   9.920 -22.022  1.00  0.62           N  
ATOM   1236  CA  ASN A  85     -31.376   9.030 -22.555  1.00  0.62           C  
ATOM   1237  C   ASN A  85     -29.982   9.537 -22.234  1.00  0.62           C  
ATOM   1238  O   ASN A  85     -29.190   8.799 -21.670  1.00  0.62           O  
ATOM   1239  CB  ASN A  85     -31.516   8.896 -24.058  1.00  0.62           C  
ATOM   1240  CG  ASN A  85     -32.730   8.104 -24.529  1.00  0.62           C  
ATOM   1241  OD1 ASN A  85     -33.378   7.312 -23.811  1.00  0.62           O  
ATOM   1242  ND2 ASN A  85     -33.053   8.317 -25.778  1.00  0.62           N  
ATOM   1243  H   ASN A  85     -32.968  10.443 -22.681  1.00  0.62           H  
ATOM   1244  HA  ASN A  85     -31.485   8.056 -22.094  1.00  0.62           H  
ATOM   1245 1HB  ASN A  85     -31.579   9.894 -24.500  1.00  0.62           H  
ATOM   1246 2HB  ASN A  85     -30.619   8.424 -24.463  1.00  0.62           H  
ATOM   1247 1HD2 ASN A  85     -33.850   7.851 -26.179  1.00  0.62           H  
ATOM   1248 2HD2 ASN A  85     -32.501   8.976 -26.342  1.00  0.62           H  
ATOM   1249  N   SER A  86     -29.699  10.818 -22.468  1.00  0.61           N  
ATOM   1250  CA  SER A  86     -28.358  11.334 -22.213  1.00  0.61           C  
ATOM   1251  C   SER A  86     -27.974  11.102 -20.745  1.00  0.61           C  
ATOM   1252  O   SER A  86     -26.846  10.704 -20.436  1.00  0.61           O  
ATOM   1253  CB  SER A  86     -28.342  12.814 -22.489  1.00  0.61           C  
ATOM   1254  OG  SER A  86     -28.619  13.120 -23.855  1.00  0.61           O  
ATOM   1255  H   SER A  86     -30.391  11.432 -22.900  1.00  0.61           H  
ATOM   1256  HA  SER A  86     -27.647  10.818 -22.861  1.00  0.61           H  
ATOM   1257 1HB  SER A  86     -29.090  13.268 -21.843  1.00  0.61           H  
ATOM   1258 2HB  SER A  86     -27.378  13.225 -22.212  1.00  0.61           H  
ATOM   1259  HG  SER A  86     -29.529  12.766 -24.032  1.00  0.61           H  
ATOM   1260  N   ILE A  87     -28.935  11.319 -19.846  1.00  0.61           N  
ATOM   1261  CA  ILE A  87     -28.732  11.141 -18.419  1.00  0.61           C  
ATOM   1262  C   ILE A  87     -28.606   9.675 -18.026  1.00  0.61           C  
ATOM   1263  O   ILE A  87     -27.702   9.324 -17.266  1.00  0.61           O  
ATOM   1264  CB  ILE A  87     -29.866  11.814 -17.629  1.00  0.61           C  
ATOM   1265  CG1 ILE A  87     -29.824  13.336 -17.856  1.00  0.61           C  
ATOM   1266  CG2 ILE A  87     -29.747  11.493 -16.186  1.00  0.61           C  
ATOM   1267  CD1 ILE A  87     -28.527  13.980 -17.387  1.00  0.61           C  
ATOM   1268  H   ILE A  87     -29.845  11.644 -20.170  1.00  0.61           H  
ATOM   1269  HA  ILE A  87     -27.803  11.639 -18.149  1.00  0.61           H  
ATOM   1270  HB  ILE A  87     -30.828  11.453 -18.003  1.00  0.61           H  
ATOM   1271 1HG1 ILE A  87     -29.932  13.537 -18.914  1.00  0.61           H  
ATOM   1272 2HG1 ILE A  87     -30.657  13.797 -17.324  1.00  0.61           H  
ATOM   1273 1HG2 ILE A  87     -30.540  11.965 -15.629  1.00  0.61           H  
ATOM   1274 2HG2 ILE A  87     -29.790  10.418 -16.030  1.00  0.61           H  
ATOM   1275 3HG2 ILE A  87     -28.814  11.870 -15.868  1.00  0.61           H  
ATOM   1276 1HD1 ILE A  87     -28.549  15.048 -17.577  1.00  0.61           H  
ATOM   1277 2HD1 ILE A  87     -28.412  13.806 -16.310  1.00  0.61           H  
ATOM   1278 3HD1 ILE A  87     -27.688  13.541 -17.920  1.00  0.61           H  
ATOM   1279  N   ARG A  88     -29.465   8.806 -18.561  1.00  0.61           N  
ATOM   1280  CA  ARG A  88     -29.394   7.386 -18.244  1.00  0.61           C  
ATOM   1281  C   ARG A  88     -28.049   6.821 -18.659  1.00  0.61           C  
ATOM   1282  O   ARG A  88     -27.424   6.052 -17.927  1.00  0.61           O  
ATOM   1283  CB  ARG A  88     -30.501   6.614 -18.933  1.00  0.61           C  
ATOM   1284  CG  ARG A  88     -30.601   5.162 -18.529  1.00  0.61           C  
ATOM   1285  CD  ARG A  88     -31.824   4.513 -19.096  1.00  0.61           C  
ATOM   1286  NE  ARG A  88     -31.758   4.354 -20.533  1.00  0.61           N  
ATOM   1287  CZ  ARG A  88     -32.398   5.128 -21.415  1.00  0.61           C  
ATOM   1288  NH1 ARG A  88     -33.105   6.151 -21.044  1.00  0.61           N  
ATOM   1289  NH2 ARG A  88     -32.324   4.875 -22.674  1.00  0.61           N  
ATOM   1290  H   ARG A  88     -30.206   9.125 -19.187  1.00  0.61           H  
ATOM   1291  HA  ARG A  88     -29.498   7.265 -17.165  1.00  0.61           H  
ATOM   1292 1HB  ARG A  88     -31.461   7.083 -18.719  1.00  0.61           H  
ATOM   1293 2HB  ARG A  88     -30.356   6.660 -20.018  1.00  0.61           H  
ATOM   1294 1HG  ARG A  88     -29.719   4.622 -18.870  1.00  0.61           H  
ATOM   1295 2HG  ARG A  88     -30.650   5.135 -17.467  1.00  0.61           H  
ATOM   1296 1HD  ARG A  88     -31.934   3.524 -18.657  1.00  0.61           H  
ATOM   1297 2HD  ARG A  88     -32.700   5.113 -18.856  1.00  0.61           H  
ATOM   1298  HE  ARG A  88     -31.230   3.573 -20.903  1.00  0.61           H  
ATOM   1299 1HH1 ARG A  88     -33.195   6.384 -20.071  1.00  0.61           H  
ATOM   1300 2HH1 ARG A  88     -33.560   6.703 -21.788  1.00  0.61           H  
ATOM   1301 1HH2 ARG A  88     -31.818   4.040 -23.014  1.00  0.61           H  
ATOM   1302 2HH2 ARG A  88     -32.819   5.490 -23.316  1.00  0.61           H  
ATOM   1303  N   VAL A  89     -27.588   7.220 -19.836  1.00  0.62           N  
ATOM   1304  CA  VAL A  89     -26.312   6.754 -20.330  1.00  0.62           C  
ATOM   1305  C   VAL A  89     -25.197   7.225 -19.425  1.00  0.62           C  
ATOM   1306  O   VAL A  89     -24.310   6.444 -19.063  1.00  0.62           O  
ATOM   1307  CB  VAL A  89     -26.061   7.285 -21.727  1.00  0.62           C  
ATOM   1308  CG1 VAL A  89     -24.601   6.927 -22.139  1.00  0.62           C  
ATOM   1309  CG2 VAL A  89     -27.087   6.720 -22.636  1.00  0.62           C  
ATOM   1310  H   VAL A  89     -28.145   7.857 -20.407  1.00  0.62           H  
ATOM   1311  HA  VAL A  89     -26.323   5.664 -20.357  1.00  0.62           H  
ATOM   1312  HB  VAL A  89     -26.177   8.345 -21.721  1.00  0.62           H  
ATOM   1313 1HG1 VAL A  89     -24.377   7.305 -23.118  1.00  0.62           H  
ATOM   1314 2HG1 VAL A  89     -23.911   7.376 -21.424  1.00  0.62           H  
ATOM   1315 3HG1 VAL A  89     -24.474   5.846 -22.133  1.00  0.62           H  
ATOM   1316 1HG2 VAL A  89     -26.987   7.065 -23.630  1.00  0.62           H  
ATOM   1317 2HG2 VAL A  89     -26.982   5.735 -22.596  1.00  0.62           H  
ATOM   1318 3HG2 VAL A  89     -28.051   6.951 -22.302  1.00  0.62           H  
ATOM   1319  N   ALA A  90     -25.239   8.503 -19.039  1.00  0.64           N  
ATOM   1320  CA  ALA A  90     -24.226   9.010 -18.145  1.00  0.64           C  
ATOM   1321  C   ALA A  90     -24.248   8.242 -16.824  1.00  0.64           C  
ATOM   1322  O   ALA A  90     -23.196   7.892 -16.293  1.00  0.64           O  
ATOM   1323  CB  ALA A  90     -24.436  10.487 -17.901  1.00  0.64           C  
ATOM   1324  H   ALA A  90     -25.967   9.133 -19.380  1.00  0.64           H  
ATOM   1325  HA  ALA A  90     -23.266   8.858 -18.622  1.00  0.64           H  
ATOM   1326 1HB  ALA A  90     -23.647  10.862 -17.250  1.00  0.64           H  
ATOM   1327 2HB  ALA A  90     -24.409  11.018 -18.852  1.00  0.64           H  
ATOM   1328 3HB  ALA A  90     -25.406  10.642 -17.432  1.00  0.64           H  
ATOM   1329  N   GLN A  91     -25.442   7.894 -16.328  1.00  0.66           N  
ATOM   1330  CA  GLN A  91     -25.547   7.154 -15.073  1.00  0.66           C  
ATOM   1331  C   GLN A  91     -24.895   5.797 -15.178  1.00  0.66           C  
ATOM   1332  O   GLN A  91     -24.141   5.377 -14.289  1.00  0.66           O  
ATOM   1333  CB  GLN A  91     -27.022   6.940 -14.713  1.00  0.66           C  
ATOM   1334  CG  GLN A  91     -27.258   6.225 -13.413  1.00  0.66           C  
ATOM   1335  CD  GLN A  91     -26.779   6.978 -12.281  1.00  0.66           C  
ATOM   1336  OE1 GLN A  91     -27.217   8.103 -12.036  1.00  0.66           O  
ATOM   1337  NE2 GLN A  91     -25.854   6.405 -11.579  1.00  0.66           N  
ATOM   1338  H   GLN A  91     -26.294   8.198 -16.802  1.00  0.66           H  
ATOM   1339  HA  GLN A  91     -25.047   7.719 -14.291  1.00  0.66           H  
ATOM   1340 1HB  GLN A  91     -27.528   7.886 -14.709  1.00  0.66           H  
ATOM   1341 2HB  GLN A  91     -27.493   6.340 -15.478  1.00  0.66           H  
ATOM   1342 1HG  GLN A  91     -28.321   6.066 -13.284  1.00  0.66           H  
ATOM   1343 2HG  GLN A  91     -26.741   5.265 -13.440  1.00  0.66           H  
ATOM   1344 1HE2 GLN A  91     -25.444   6.880 -10.783  1.00  0.66           H  
ATOM   1345 2HE2 GLN A  91     -25.543   5.491 -11.826  1.00  0.66           H  
ATOM   1346  N   TRP A  92     -25.111   5.154 -16.309  1.00  0.70           N  
ATOM   1347  CA  TRP A  92     -24.556   3.851 -16.561  1.00  0.70           C  
ATOM   1348  C   TRP A  92     -23.042   3.904 -16.516  1.00  0.70           C  
ATOM   1349  O   TRP A  92     -22.407   3.102 -15.829  1.00  0.70           O  
ATOM   1350  CB  TRP A  92     -25.100   3.351 -17.901  1.00  0.70           C  
ATOM   1351  CG  TRP A  92     -24.543   2.089 -18.395  1.00  0.70           C  
ATOM   1352  CD1 TRP A  92     -24.908   0.843 -18.026  1.00  0.70           C  
ATOM   1353  CD2 TRP A  92     -23.568   1.926 -19.443  1.00  0.70           C  
ATOM   1354  NE1 TRP A  92     -24.223  -0.071 -18.740  1.00  0.70           N  
ATOM   1355  CE2 TRP A  92     -23.405   0.559 -19.618  1.00  0.70           C  
ATOM   1356  CE3 TRP A  92     -22.848   2.824 -20.257  1.00  0.70           C  
ATOM   1357  CZ2 TRP A  92     -22.567   0.037 -20.561  1.00  0.70           C  
ATOM   1358  CZ3 TRP A  92     -22.002   2.297 -21.220  1.00  0.70           C  
ATOM   1359  CH2 TRP A  92     -21.874   0.924 -21.361  1.00  0.70           C  
ATOM   1360  H   TRP A  92     -25.735   5.572 -17.003  1.00  0.70           H  
ATOM   1361  HA  TRP A  92     -24.904   3.179 -15.779  1.00  0.70           H  
ATOM   1362 1HB  TRP A  92     -26.182   3.231 -17.816  1.00  0.70           H  
ATOM   1363 2HB  TRP A  92     -24.935   4.100 -18.662  1.00  0.70           H  
ATOM   1364  HD1 TRP A  92     -25.659   0.602 -17.274  1.00  0.70           H  
ATOM   1365  HE1 TRP A  92     -24.351  -1.085 -18.672  1.00  0.70           H  
ATOM   1366  HE3 TRP A  92     -22.968   3.906 -20.142  1.00  0.70           H  
ATOM   1367  HZ2 TRP A  92     -22.453  -1.040 -20.697  1.00  0.70           H  
ATOM   1368  HZ3 TRP A  92     -21.456   2.989 -21.858  1.00  0.70           H  
ATOM   1369  HH2 TRP A  92     -21.225   0.516 -22.116  1.00  0.70           H  
ATOM   1370  N   MET A  93     -22.464   4.880 -17.210  1.00  0.74           N  
ATOM   1371  CA  MET A  93     -21.017   5.022 -17.254  1.00  0.74           C  
ATOM   1372  C   MET A  93     -20.411   5.394 -15.889  1.00  0.74           C  
ATOM   1373  O   MET A  93     -19.343   4.894 -15.522  1.00  0.74           O  
ATOM   1374  CB  MET A  93     -20.632   5.998 -18.343  1.00  0.74           C  
ATOM   1375  CG  MET A  93     -19.153   6.016 -18.636  1.00  0.74           C  
ATOM   1376  SD  MET A  93     -18.772   6.969 -20.050  1.00  0.74           S  
ATOM   1377  CE  MET A  93     -19.767   6.064 -21.225  1.00  0.74           C  
ATOM   1378  H   MET A  93     -23.053   5.528 -17.737  1.00  0.74           H  
ATOM   1379  HA  MET A  93     -20.599   4.064 -17.540  1.00  0.74           H  
ATOM   1380 1HB  MET A  93     -21.165   5.746 -19.255  1.00  0.74           H  
ATOM   1381 2HB  MET A  93     -20.950   6.995 -18.051  1.00  0.74           H  
ATOM   1382 1HG  MET A  93     -18.623   6.444 -17.785  1.00  0.74           H  
ATOM   1383 2HG  MET A  93     -18.793   4.997 -18.793  1.00  0.74           H  
ATOM   1384 1HE  MET A  93     -19.624   6.487 -22.214  1.00  0.74           H  
ATOM   1385 2HE  MET A  93     -19.475   5.032 -21.220  1.00  0.74           H  
ATOM   1386 3HE  MET A  93     -20.817   6.123 -20.944  1.00  0.74           H  
ATOM   1387  N   LEU A  94     -21.102   6.245 -15.119  1.00  0.77           N  
ATOM   1388  CA  LEU A  94     -20.645   6.645 -13.782  1.00  0.77           C  
ATOM   1389  C   LEU A  94     -20.623   5.444 -12.827  1.00  0.77           C  
ATOM   1390  O   LEU A  94     -19.865   5.422 -11.846  1.00  0.77           O  
ATOM   1391  CB  LEU A  94     -21.547   7.768 -13.217  1.00  0.77           C  
ATOM   1392  CG  LEU A  94     -21.423   9.140 -13.926  1.00  0.77           C  
ATOM   1393  CD1 LEU A  94     -22.475  10.101 -13.428  1.00  0.77           C  
ATOM   1394  CD2 LEU A  94     -20.074   9.684 -13.668  1.00  0.77           C  
ATOM   1395  H   LEU A  94     -21.965   6.653 -15.484  1.00  0.77           H  
ATOM   1396  HA  LEU A  94     -19.632   7.032 -13.871  1.00  0.77           H  
ATOM   1397 1HB  LEU A  94     -22.587   7.447 -13.308  1.00  0.77           H  
ATOM   1398 2HB  LEU A  94     -21.320   7.911 -12.162  1.00  0.77           H  
ATOM   1399  HG  LEU A  94     -21.560   9.007 -14.987  1.00  0.77           H  
ATOM   1400 1HD1 LEU A  94     -22.379  11.057 -13.947  1.00  0.77           H  
ATOM   1401 2HD1 LEU A  94     -23.443   9.677 -13.625  1.00  0.77           H  
ATOM   1402 3HD1 LEU A  94     -22.344  10.253 -12.369  1.00  0.77           H  
ATOM   1403 1HD2 LEU A  94     -19.968  10.614 -14.181  1.00  0.77           H  
ATOM   1404 2HD2 LEU A  94     -19.924   9.832 -12.604  1.00  0.77           H  
ATOM   1405 3HD2 LEU A  94     -19.341   8.983 -14.045  1.00  0.77           H  
ATOM   1406  N   GLN A  95     -21.540   4.487 -13.068  1.00  0.80           N  
ATOM   1407  CA  GLN A  95     -21.718   3.248 -12.294  1.00  0.80           C  
ATOM   1408  C   GLN A  95     -21.989   3.521 -10.835  1.00  0.80           C  
ATOM   1409  O   GLN A  95     -21.766   2.663  -9.983  1.00  0.80           O  
ATOM   1410  CB  GLN A  95     -20.481   2.336 -12.338  1.00  0.80           C  
ATOM   1411  CG  GLN A  95     -20.033   1.873 -13.687  1.00  0.80           C  
ATOM   1412  CD  GLN A  95     -19.021   0.723 -13.567  1.00  0.80           C  
ATOM   1413  OE1 GLN A  95     -19.373  -0.334 -13.031  1.00  0.80           O  
ATOM   1414  NE2 GLN A  95     -17.783   0.921 -14.028  1.00  0.80           N  
ATOM   1415  H   GLN A  95     -22.171   4.622 -13.860  1.00  0.80           H  
ATOM   1416  HA  GLN A  95     -22.574   2.713 -12.707  1.00  0.80           H  
ATOM   1417 1HB  GLN A  95     -19.641   2.864 -11.890  1.00  0.80           H  
ATOM   1418 2HB  GLN A  95     -20.663   1.456 -11.725  1.00  0.80           H  
ATOM   1419 1HG  GLN A  95     -20.905   1.539 -14.240  1.00  0.80           H  
ATOM   1420 2HG  GLN A  95     -19.554   2.700 -14.209  1.00  0.80           H  
ATOM   1421 1HE2 GLN A  95     -17.100   0.193 -13.953  1.00  0.80           H  
ATOM   1422 2HE2 GLN A  95     -17.533   1.798 -14.443  1.00  0.80           H  
ATOM   1423  N   THR A  96     -22.481   4.703 -10.554  1.00  0.79           N  
ATOM   1424  CA  THR A  96     -22.719   5.132  -9.208  1.00  0.79           C  
ATOM   1425  C   THR A  96     -24.178   5.505  -9.022  1.00  0.79           C  
ATOM   1426  O   THR A  96     -24.558   6.616  -9.387  1.00  0.79           O  
ATOM   1427  CB  THR A  96     -21.814   6.334  -8.930  1.00  0.79           C  
ATOM   1428  OG1 THR A  96     -20.419   5.957  -9.153  1.00  0.79           O  
ATOM   1429  CG2 THR A  96     -22.008   6.812  -7.506  1.00  0.79           C  
ATOM   1430  H   THR A  96     -22.649   5.339 -11.322  1.00  0.79           H  
ATOM   1431  HA  THR A  96     -22.430   4.338  -8.530  1.00  0.79           H  
ATOM   1432  HB  THR A  96     -22.059   7.132  -9.620  1.00  0.79           H  
ATOM   1433  HG1 THR A  96     -20.245   5.780 -10.126  1.00  0.79           H  
ATOM   1434 1HG2 THR A  96     -21.374   7.665  -7.315  1.00  0.79           H  
ATOM   1435 2HG2 THR A  96     -23.055   7.102  -7.355  1.00  0.79           H  
ATOM   1436 3HG2 THR A  96     -21.757   6.009  -6.819  1.00  0.79           H  
ATOM   1437  N   PRO A  97     -25.026   4.633  -8.469  1.00  0.77           N  
ATOM   1438  CA  PRO A  97     -26.453   4.839  -8.343  1.00  0.77           C  
ATOM   1439  C   PRO A  97     -26.758   6.158  -7.694  1.00  0.77           C  
ATOM   1440  O   PRO A  97     -26.124   6.527  -6.694  1.00  0.77           O  
ATOM   1441  CB  PRO A  97     -26.885   3.646  -7.491  1.00  0.77           C  
ATOM   1442  CG  PRO A  97     -25.843   2.577  -7.790  1.00  0.77           C  
ATOM   1443  CD  PRO A  97     -24.547   3.337  -7.953  1.00  0.77           C  
ATOM   1444  HA  PRO A  97     -26.911   4.786  -9.359  1.00  0.77           H  
ATOM   1445 1HB  PRO A  97     -26.898   3.944  -6.428  1.00  0.77           H  
ATOM   1446 2HB  PRO A  97     -27.910   3.344  -7.749  1.00  0.77           H  
ATOM   1447 1HG  PRO A  97     -25.796   1.841  -6.972  1.00  0.77           H  
ATOM   1448 2HG  PRO A  97     -26.123   2.024  -8.697  1.00  0.77           H  
ATOM   1449 1HD  PRO A  97     -24.007   3.455  -7.004  1.00  0.77           H  
ATOM   1450 2HD  PRO A  97     -23.958   2.806  -8.720  1.00  0.77           H  
ATOM   1451  N   GLY A  98     -27.723   6.872  -8.250  1.00  0.73           N  
ATOM   1452  CA  GLY A  98     -28.137   8.181  -7.764  1.00  0.73           C  
ATOM   1453  C   GLY A  98     -27.261   9.335  -8.276  1.00  0.73           C  
ATOM   1454  O   GLY A  98     -27.631  10.501  -8.135  1.00  0.73           O  
ATOM   1455  H   GLY A  98     -28.219   6.505  -9.066  1.00  0.73           H  
ATOM   1456 1HA  GLY A  98     -29.170   8.358  -8.074  1.00  0.73           H  
ATOM   1457 2HA  GLY A  98     -28.136   8.176  -6.676  1.00  0.73           H  
ATOM   1458  N   ALA A  99     -26.120   9.038  -8.900  1.00  0.69           N  
ATOM   1459  CA  ALA A  99     -25.208  10.091  -9.352  1.00  0.69           C  
ATOM   1460  C   ALA A  99     -25.855  11.078 -10.312  1.00  0.69           C  
ATOM   1461  O   ALA A  99     -25.564  12.277 -10.257  1.00  0.69           O  
ATOM   1462  CB  ALA A  99     -23.993   9.501 -10.016  1.00  0.69           C  
ATOM   1463  H   ALA A  99     -25.840   8.067  -9.016  1.00  0.69           H  
ATOM   1464  HA  ALA A  99     -24.884  10.627  -8.481  1.00  0.69           H  
ATOM   1465 1HB  ALA A  99     -23.322  10.297 -10.290  1.00  0.69           H  
ATOM   1466 2HB  ALA A  99     -23.510   8.848  -9.308  1.00  0.69           H  
ATOM   1467 3HB  ALA A  99     -24.281   8.938 -10.903  1.00  0.69           H  
ATOM   1468  N   THR A 100     -26.752  10.617 -11.166  1.00  0.65           N  
ATOM   1469  CA  THR A 100     -27.379  11.556 -12.058  1.00  0.65           C  
ATOM   1470  C   THR A 100     -28.833  11.751 -11.664  1.00  0.65           C  
ATOM   1471  O   THR A 100     -29.435  10.886 -11.002  1.00  0.65           O  
ATOM   1472  CB  THR A 100     -27.375  11.080 -13.507  1.00  0.65           C  
ATOM   1473  OG1 THR A 100     -28.267   9.982 -13.632  1.00  0.65           O  
ATOM   1474  CG2 THR A 100     -26.026  10.620 -13.929  1.00  0.65           C  
ATOM   1475  H   THR A 100     -26.972   9.627 -11.214  1.00  0.65           H  
ATOM   1476  HA  THR A 100     -26.866  12.503 -11.988  1.00  0.65           H  
ATOM   1477  HB  THR A 100     -27.671  11.888 -14.129  1.00  0.65           H  
ATOM   1478  HG1 THR A 100     -27.969   9.268 -13.036  1.00  0.65           H  
ATOM   1479 1HG2 THR A 100     -26.062  10.290 -14.962  1.00  0.65           H  
ATOM   1480 2HG2 THR A 100     -25.318  11.408 -13.834  1.00  0.65           H  
ATOM   1481 3HG2 THR A 100     -25.725   9.800 -13.299  1.00  0.65           H  
ATOM   1482  N   SER A 101     -29.404  12.850 -12.144  1.00  0.63           N  
ATOM   1483  CA  SER A 101     -30.791  13.155 -11.932  1.00  0.63           C  
ATOM   1484  C   SER A 101     -31.497  13.631 -13.184  1.00  0.63           C  
ATOM   1485  O   SER A 101     -30.874  14.145 -14.117  1.00  0.63           O  
ATOM   1486  CB  SER A 101     -30.972  14.207 -10.854  1.00  0.63           C  
ATOM   1487  OG  SER A 101     -30.512  13.766  -9.614  1.00  0.63           O  
ATOM   1488  H   SER A 101     -28.828  13.493 -12.668  1.00  0.63           H  
ATOM   1489  HA  SER A 101     -31.235  12.241 -11.617  1.00  0.63           H  
ATOM   1490 1HB  SER A 101     -30.432  15.104 -11.141  1.00  0.63           H  
ATOM   1491 2HB  SER A 101     -32.029  14.467 -10.787  1.00  0.63           H  
ATOM   1492  HG  SER A 101     -30.915  12.901  -9.480  1.00  0.63           H  
ATOM   1493  N   TYR A 102     -32.807  13.491 -13.181  1.00  0.62           N  
ATOM   1494  CA  TYR A 102     -33.600  13.966 -14.297  1.00  0.62           C  
ATOM   1495  C   TYR A 102     -34.958  14.516 -13.887  1.00  0.62           C  
ATOM   1496  O   TYR A 102     -35.628  13.964 -13.011  1.00  0.62           O  
ATOM   1497  CB  TYR A 102     -33.729  12.860 -15.336  1.00  0.62           C  
ATOM   1498  CG  TYR A 102     -34.553  13.228 -16.507  1.00  0.62           C  
ATOM   1499  CD1 TYR A 102     -34.125  14.167 -17.373  1.00  0.62           C  
ATOM   1500  CD2 TYR A 102     -35.730  12.603 -16.731  1.00  0.62           C  
ATOM   1501  CE1 TYR A 102     -34.893  14.481 -18.447  1.00  0.62           C  
ATOM   1502  CE2 TYR A 102     -36.480  12.913 -17.839  1.00  0.62           C  
ATOM   1503  CZ  TYR A 102     -36.062  13.843 -18.682  1.00  0.62           C  
ATOM   1504  OH  TYR A 102     -36.808  14.147 -19.779  1.00  0.62           O  
ATOM   1505  H   TYR A 102     -33.236  13.005 -12.391  1.00  0.62           H  
ATOM   1506  HA  TYR A 102     -33.059  14.783 -14.759  1.00  0.62           H  
ATOM   1507 1HB  TYR A 102     -32.747  12.593 -15.692  1.00  0.62           H  
ATOM   1508 2HB  TYR A 102     -34.168  11.972 -14.877  1.00  0.62           H  
ATOM   1509  HD1 TYR A 102     -33.183  14.674 -17.201  1.00  0.62           H  
ATOM   1510  HD2 TYR A 102     -36.068  11.841 -16.038  1.00  0.62           H  
ATOM   1511  HE1 TYR A 102     -34.568  15.228 -19.108  1.00  0.62           H  
ATOM   1512  HE2 TYR A 102     -37.413  12.396 -18.038  1.00  0.62           H  
ATOM   1513  HH  TYR A 102     -37.649  13.679 -19.741  1.00  0.62           H  
ATOM   1514  N   MET A 103     -35.349  15.620 -14.518  1.00  0.62           N  
ATOM   1515  CA  MET A 103     -36.644  16.214 -14.241  1.00  0.62           C  
ATOM   1516  C   MET A 103     -37.449  16.583 -15.486  1.00  0.62           C  
ATOM   1517  O   MET A 103     -36.909  16.821 -16.574  1.00  0.62           O  
ATOM   1518  CB  MET A 103     -36.444  17.432 -13.333  1.00  0.62           C  
ATOM   1519  CG  MET A 103     -35.590  18.531 -13.944  1.00  0.62           C  
ATOM   1520  SD  MET A 103     -35.234  19.895 -12.803  1.00  0.62           S  
ATOM   1521  CE  MET A 103     -34.122  20.870 -13.813  1.00  0.62           C  
ATOM   1522  H   MET A 103     -34.711  16.053 -15.186  1.00  0.62           H  
ATOM   1523  HA  MET A 103     -37.230  15.480 -13.712  1.00  0.62           H  
ATOM   1524 1HB  MET A 103     -37.418  17.858 -13.083  1.00  0.62           H  
ATOM   1525 2HB  MET A 103     -35.979  17.115 -12.397  1.00  0.62           H  
ATOM   1526 1HG  MET A 103     -34.645  18.107 -14.292  1.00  0.62           H  
ATOM   1527 2HG  MET A 103     -36.119  18.935 -14.800  1.00  0.62           H  
ATOM   1528 1HE  MET A 103     -33.806  21.732 -13.269  1.00  0.62           H  
ATOM   1529 2HE  MET A 103     -33.258  20.272 -14.097  1.00  0.62           H  
ATOM   1530 3HE  MET A 103     -34.620  21.190 -14.686  1.00  0.62           H  
ATOM   1531  N   GLY A 104     -38.764  16.614 -15.289  1.00  0.63           N  
ATOM   1532  CA  GLY A 104     -39.728  16.949 -16.346  1.00  0.63           C  
ATOM   1533  C   GLY A 104     -41.159  16.651 -15.883  1.00  0.63           C  
ATOM   1534  O   GLY A 104     -41.473  16.867 -14.720  1.00  0.63           O  
ATOM   1535  H   GLY A 104     -39.084  16.362 -14.351  1.00  0.63           H  
ATOM   1536 1HA  GLY A 104     -39.632  18.004 -16.601  1.00  0.63           H  
ATOM   1537 2HA  GLY A 104     -39.496  16.383 -17.244  1.00  0.63           H  
ATOM   1538  N   CYS A 105     -42.032  16.210 -16.796  1.00  0.64           N  
ATOM   1539  CA  CYS A 105     -43.440  15.912 -16.491  1.00  0.64           C  
ATOM   1540  C   CYS A 105     -43.952  14.612 -17.123  1.00  0.64           C  
ATOM   1541  O   CYS A 105     -43.738  14.341 -18.308  1.00  0.64           O  
ATOM   1542  CB  CYS A 105     -44.377  17.034 -16.918  1.00  0.64           C  
ATOM   1543  SG  CYS A 105     -46.115  16.637 -16.578  1.00  0.64           S  
ATOM   1544  H   CYS A 105     -41.707  16.065 -17.739  1.00  0.64           H  
ATOM   1545  HA  CYS A 105     -43.527  15.807 -15.416  1.00  0.64           H  
ATOM   1546 1HB  CYS A 105     -44.132  17.936 -16.376  1.00  0.64           H  
ATOM   1547 2HB  CYS A 105     -44.273  17.246 -17.977  1.00  0.64           H  
ATOM   1548  HG  CYS A 105     -45.892  16.084 -15.369  1.00  0.64           H  
ATOM   1549  N   ILE A 106     -44.602  13.812 -16.277  1.00  0.65           N  
ATOM   1550  CA  ILE A 106     -45.180  12.503 -16.597  1.00  0.65           C  
ATOM   1551  C   ILE A 106     -46.674  12.436 -16.214  1.00  0.65           C  
ATOM   1552  O   ILE A 106     -47.088  12.977 -15.189  1.00  0.65           O  
ATOM   1553  CB  ILE A 106     -44.356  11.337 -15.967  1.00  0.65           C  
ATOM   1554  CG1 ILE A 106     -42.967  11.308 -16.531  1.00  0.65           C  
ATOM   1555  CG2 ILE A 106     -44.938  10.018 -16.216  1.00  0.65           C  
ATOM   1556  CD1 ILE A 106     -42.100  10.225 -15.907  1.00  0.65           C  
ATOM   1557  H   ILE A 106     -44.739  14.179 -15.335  1.00  0.65           H  
ATOM   1558  HA  ILE A 106     -45.119  12.365 -17.676  1.00  0.65           H  
ATOM   1559  HB  ILE A 106     -44.286  11.501 -14.891  1.00  0.65           H  
ATOM   1560 1HG1 ILE A 106     -43.033  11.142 -17.596  1.00  0.65           H  
ATOM   1561 2HG1 ILE A 106     -42.497  12.263 -16.362  1.00  0.65           H  
ATOM   1562 1HG2 ILE A 106     -44.320   9.251 -15.749  1.00  0.65           H  
ATOM   1563 2HG2 ILE A 106     -45.922   9.961 -15.811  1.00  0.65           H  
ATOM   1564 3HG2 ILE A 106     -44.961   9.850 -17.267  1.00  0.65           H  
ATOM   1565 1HD1 ILE A 106     -41.107  10.245 -16.351  1.00  0.65           H  
ATOM   1566 2HD1 ILE A 106     -42.025  10.383 -14.849  1.00  0.65           H  
ATOM   1567 3HD1 ILE A 106     -42.546   9.249 -16.087  1.00  0.65           H  
ATOM   1568  N   GLY A 107     -47.489  11.839 -17.070  1.00  0.67           N  
ATOM   1569  CA  GLY A 107     -48.917  11.704 -16.798  1.00  0.67           C  
ATOM   1570  C   GLY A 107     -49.181  10.548 -15.827  1.00  0.67           C  
ATOM   1571  O   GLY A 107     -48.250   9.966 -15.271  1.00  0.67           O  
ATOM   1572  H   GLY A 107     -47.108  11.443 -17.910  1.00  0.67           H  
ATOM   1573 1HA  GLY A 107     -49.314  12.636 -16.394  1.00  0.67           H  
ATOM   1574 2HA  GLY A 107     -49.443  11.518 -17.735  1.00  0.67           H  
ATOM   1575  N   LYS A 108     -50.455  10.202 -15.633  1.00  0.69           N  
ATOM   1576  CA  LYS A 108     -50.836   9.155 -14.670  1.00  0.69           C  
ATOM   1577  C   LYS A 108     -51.188   7.793 -15.286  1.00  0.69           C  
ATOM   1578  O   LYS A 108     -51.788   6.943 -14.625  1.00  0.69           O  
ATOM   1579  CB  LYS A 108     -51.981   9.647 -13.789  1.00  0.69           C  
ATOM   1580  CG  LYS A 108     -51.618  10.861 -12.947  1.00  0.69           C  
ATOM   1581  CD  LYS A 108     -50.532  10.558 -11.924  1.00  0.69           C  
ATOM   1582  CE  LYS A 108     -51.076   9.781 -10.730  1.00  0.69           C  
ATOM   1583  NZ  LYS A 108     -50.030   9.552  -9.692  1.00  0.69           N  
ATOM   1584  H   LYS A 108     -51.179  10.708 -16.128  1.00  0.69           H  
ATOM   1585  HA  LYS A 108     -49.977   8.982 -14.020  1.00  0.69           H  
ATOM   1586 1HB  LYS A 108     -52.832   9.918 -14.417  1.00  0.69           H  
ATOM   1587 2HB  LYS A 108     -52.299   8.846 -13.124  1.00  0.69           H  
ATOM   1588 1HG  LYS A 108     -51.276  11.668 -13.597  1.00  0.69           H  
ATOM   1589 2HG  LYS A 108     -52.500  11.190 -12.414  1.00  0.69           H  
ATOM   1590 1HD  LYS A 108     -49.722   9.994 -12.390  1.00  0.69           H  
ATOM   1591 2HD  LYS A 108     -50.120  11.486 -11.549  1.00  0.69           H  
ATOM   1592 1HE  LYS A 108     -51.891  10.352 -10.283  1.00  0.69           H  
ATOM   1593 2HE  LYS A 108     -51.459   8.817 -11.063  1.00  0.69           H  
ATOM   1594 1HZ  LYS A 108     -50.418   9.053  -8.913  1.00  0.69           H  
ATOM   1595 2HZ  LYS A 108     -49.272   9.021 -10.087  1.00  0.69           H  
ATOM   1596 3HZ  LYS A 108     -49.654  10.458  -9.369  1.00  0.69           H  
ATOM   1597  N   ASP A 109     -50.861   7.608 -16.556  1.00  0.71           N  
ATOM   1598  CA  ASP A 109     -51.157   6.359 -17.255  1.00  0.71           C  
ATOM   1599  C   ASP A 109     -50.109   5.251 -17.047  1.00  0.71           C  
ATOM   1600  O   ASP A 109     -49.091   5.445 -16.369  1.00  0.71           O  
ATOM   1601  CB  ASP A 109     -51.309   6.666 -18.748  1.00  0.71           C  
ATOM   1602  CG  ASP A 109     -49.994   7.169 -19.365  1.00  0.71           C  
ATOM   1603  OD1 ASP A 109     -48.968   7.004 -18.761  1.00  0.71           O  
ATOM   1604  OD2 ASP A 109     -50.009   7.723 -20.442  1.00  0.71           O  
ATOM   1605  H   ASP A 109     -50.379   8.353 -17.037  1.00  0.71           H  
ATOM   1606  HA  ASP A 109     -52.113   5.985 -16.886  1.00  0.71           H  
ATOM   1607 1HB  ASP A 109     -51.636   5.777 -19.282  1.00  0.71           H  
ATOM   1608 2HB  ASP A 109     -52.080   7.429 -18.880  1.00  0.71           H  
ATOM   1609  N   LYS A 110     -50.345   4.101 -17.700  1.00  0.72           N  
ATOM   1610  CA  LYS A 110     -49.472   2.927 -17.609  1.00  0.72           C  
ATOM   1611  C   LYS A 110     -48.048   3.239 -18.024  1.00  0.72           C  
ATOM   1612  O   LYS A 110     -47.092   2.846 -17.354  1.00  0.72           O  
ATOM   1613  CB  LYS A 110     -50.020   1.796 -18.484  1.00  0.72           C  
ATOM   1614  CG  LYS A 110     -49.217   0.486 -18.447  1.00  0.72           C  
ATOM   1615  CD  LYS A 110     -49.896  -0.595 -19.308  1.00  0.72           C  
ATOM   1616  CE  LYS A 110     -49.218  -1.962 -19.176  1.00  0.72           C  
ATOM   1617  NZ  LYS A 110     -47.858  -1.977 -19.774  1.00  0.72           N  
ATOM   1618  H   LYS A 110     -51.186   4.027 -18.250  1.00  0.72           H  
ATOM   1619  HA  LYS A 110     -49.448   2.597 -16.568  1.00  0.72           H  
ATOM   1620 1HB  LYS A 110     -51.041   1.566 -18.180  1.00  0.72           H  
ATOM   1621 2HB  LYS A 110     -50.057   2.127 -19.523  1.00  0.72           H  
ATOM   1622 1HG  LYS A 110     -48.203   0.661 -18.830  1.00  0.72           H  
ATOM   1623 2HG  LYS A 110     -49.140   0.132 -17.419  1.00  0.72           H  
ATOM   1624 1HD  LYS A 110     -50.943  -0.690 -19.018  1.00  0.72           H  
ATOM   1625 2HD  LYS A 110     -49.856  -0.293 -20.355  1.00  0.72           H  
ATOM   1626 1HE  LYS A 110     -49.138  -2.214 -18.119  1.00  0.72           H  
ATOM   1627 2HE  LYS A 110     -49.830  -2.710 -19.675  1.00  0.72           H  
ATOM   1628 1HZ  LYS A 110     -47.434  -2.880 -19.666  1.00  0.72           H  
ATOM   1629 2HZ  LYS A 110     -47.895  -1.750 -20.753  1.00  0.72           H  
ATOM   1630 3HZ  LYS A 110     -47.249  -1.286 -19.308  1.00  0.72           H  
ATOM   1631  N   PHE A 111     -47.898   3.954 -19.130  1.00  0.73           N  
ATOM   1632  CA  PHE A 111     -46.569   4.265 -19.604  1.00  0.73           C  
ATOM   1633  C   PHE A 111     -45.821   5.087 -18.566  1.00  0.73           C  
ATOM   1634  O   PHE A 111     -44.646   4.843 -18.323  1.00  0.73           O  
ATOM   1635  CB  PHE A 111     -46.626   4.990 -20.943  1.00  0.73           C  
ATOM   1636  CG  PHE A 111     -46.925   4.080 -22.124  1.00  0.73           C  
ATOM   1637  CD1 PHE A 111     -46.822   2.688 -22.006  1.00  0.73           C  
ATOM   1638  CD2 PHE A 111     -47.269   4.609 -23.364  1.00  0.73           C  
ATOM   1639  CE1 PHE A 111     -47.059   1.868 -23.096  1.00  0.73           C  
ATOM   1640  CE2 PHE A 111     -47.507   3.783 -24.452  1.00  0.73           C  
ATOM   1641  CZ  PHE A 111     -47.401   2.413 -24.317  1.00  0.73           C  
ATOM   1642  H   PHE A 111     -48.707   4.292 -19.629  1.00  0.73           H  
ATOM   1643  HA  PHE A 111     -46.030   3.326 -19.748  1.00  0.73           H  
ATOM   1644 1HB  PHE A 111     -47.408   5.746 -20.897  1.00  0.73           H  
ATOM   1645 2HB  PHE A 111     -45.684   5.507 -21.128  1.00  0.73           H  
ATOM   1646  HD1 PHE A 111     -46.536   2.245 -21.047  1.00  0.73           H  
ATOM   1647  HD2 PHE A 111     -47.351   5.694 -23.470  1.00  0.73           H  
ATOM   1648  HE1 PHE A 111     -46.967   0.786 -22.987  1.00  0.73           H  
ATOM   1649  HE2 PHE A 111     -47.776   4.217 -25.417  1.00  0.73           H  
ATOM   1650  HZ  PHE A 111     -47.586   1.765 -25.172  1.00  0.73           H  
ATOM   1651  N   GLY A 112     -46.498   6.028 -17.912  1.00  0.73           N  
ATOM   1652  CA  GLY A 112     -45.854   6.859 -16.903  1.00  0.73           C  
ATOM   1653  C   GLY A 112     -45.290   6.019 -15.784  1.00  0.73           C  
ATOM   1654  O   GLY A 112     -44.159   6.232 -15.332  1.00  0.73           O  
ATOM   1655  H   GLY A 112     -47.482   6.209 -18.140  1.00  0.73           H  
ATOM   1656 1HA  GLY A 112     -45.053   7.428 -17.364  1.00  0.73           H  
ATOM   1657 2HA  GLY A 112     -46.585   7.569 -16.510  1.00  0.73           H  
ATOM   1658  N   GLU A 113     -46.045   5.005 -15.369  1.00  0.73           N  
ATOM   1659  CA  GLU A 113     -45.547   4.106 -14.340  1.00  0.73           C  
ATOM   1660  C   GLU A 113     -44.268   3.404 -14.830  1.00  0.73           C  
ATOM   1661  O   GLU A 113     -43.268   3.338 -14.106  1.00  0.73           O  
ATOM   1662  CB  GLU A 113     -46.631   3.093 -13.935  1.00  0.73           C  
ATOM   1663  CG  GLU A 113     -46.212   2.129 -12.841  1.00  0.73           C  
ATOM   1664  CD  GLU A 113     -47.310   1.198 -12.369  1.00  0.73           C  
ATOM   1665  OE1 GLU A 113     -48.425   1.329 -12.802  1.00  0.73           O  
ATOM   1666  OE2 GLU A 113     -47.009   0.333 -11.576  1.00  0.73           O  
ATOM   1667  H   GLU A 113     -46.980   4.889 -15.773  1.00  0.73           H  
ATOM   1668  HA  GLU A 113     -45.291   4.696 -13.461  1.00  0.73           H  
ATOM   1669 1HB  GLU A 113     -47.524   3.627 -13.601  1.00  0.73           H  
ATOM   1670 2HB  GLU A 113     -46.917   2.502 -14.804  1.00  0.73           H  
ATOM   1671 1HG  GLU A 113     -45.389   1.528 -13.227  1.00  0.73           H  
ATOM   1672 2HG  GLU A 113     -45.840   2.702 -11.993  1.00  0.73           H  
ATOM   1673  N   GLU A 114     -44.289   2.912 -16.079  1.00  0.72           N  
ATOM   1674  CA  GLU A 114     -43.125   2.208 -16.624  1.00  0.72           C  
ATOM   1675  C   GLU A 114     -41.910   3.122 -16.758  1.00  0.72           C  
ATOM   1676  O   GLU A 114     -40.791   2.722 -16.437  1.00  0.72           O  
ATOM   1677  CB  GLU A 114     -43.445   1.608 -18.003  1.00  0.72           C  
ATOM   1678  CG  GLU A 114     -44.441   0.454 -17.964  1.00  0.72           C  
ATOM   1679  CD  GLU A 114     -44.805  -0.100 -19.327  1.00  0.72           C  
ATOM   1680  OE1 GLU A 114     -44.326   0.391 -20.312  1.00  0.72           O  
ATOM   1681  OE2 GLU A 114     -45.594  -1.026 -19.366  1.00  0.72           O  
ATOM   1682  H   GLU A 114     -45.144   3.008 -16.635  1.00  0.72           H  
ATOM   1683  HA  GLU A 114     -42.867   1.400 -15.943  1.00  0.72           H  
ATOM   1684 1HB  GLU A 114     -43.852   2.381 -18.653  1.00  0.72           H  
ATOM   1685 2HB  GLU A 114     -42.525   1.246 -18.467  1.00  0.72           H  
ATOM   1686 1HG  GLU A 114     -44.015  -0.343 -17.363  1.00  0.72           H  
ATOM   1687 2HG  GLU A 114     -45.344   0.807 -17.466  1.00  0.72           H  
ATOM   1688  N   MET A 115     -42.142   4.370 -17.170  1.00  0.72           N  
ATOM   1689  CA  MET A 115     -41.080   5.350 -17.354  1.00  0.72           C  
ATOM   1690  C   MET A 115     -40.359   5.628 -16.053  1.00  0.72           C  
ATOM   1691  O   MET A 115     -39.121   5.604 -16.005  1.00  0.72           O  
ATOM   1692  CB  MET A 115     -41.696   6.644 -17.870  1.00  0.72           C  
ATOM   1693  CG  MET A 115     -42.181   6.580 -19.284  1.00  0.72           C  
ATOM   1694  SD  MET A 115     -43.206   7.956 -19.707  1.00  0.72           S  
ATOM   1695  CE  MET A 115     -42.036   9.223 -19.606  1.00  0.72           C  
ATOM   1696  H   MET A 115     -43.096   4.621 -17.408  1.00  0.72           H  
ATOM   1697  HA  MET A 115     -40.370   4.961 -18.070  1.00  0.72           H  
ATOM   1698 1HB  MET A 115     -42.538   6.915 -17.244  1.00  0.72           H  
ATOM   1699 2HB  MET A 115     -40.963   7.453 -17.800  1.00  0.72           H  
ATOM   1700 1HG  MET A 115     -41.327   6.571 -19.957  1.00  0.72           H  
ATOM   1701 2HG  MET A 115     -42.740   5.679 -19.442  1.00  0.72           H  
ATOM   1702 1HE  MET A 115     -42.526  10.160 -19.845  1.00  0.72           H  
ATOM   1703 2HE  MET A 115     -41.631   9.266 -18.605  1.00  0.72           H  
ATOM   1704 3HE  MET A 115     -41.231   9.037 -20.304  1.00  0.72           H  
ATOM   1705  N   LYS A 116     -41.117   5.837 -14.984  1.00  0.73           N  
ATOM   1706  CA  LYS A 116     -40.498   6.124 -13.708  1.00  0.73           C  
ATOM   1707  C   LYS A 116     -39.725   4.917 -13.204  1.00  0.73           C  
ATOM   1708  O   LYS A 116     -38.589   5.056 -12.742  1.00  0.73           O  
ATOM   1709  CB  LYS A 116     -41.557   6.530 -12.695  1.00  0.73           C  
ATOM   1710  CG  LYS A 116     -42.182   7.886 -12.981  1.00  0.73           C  
ATOM   1711  CD  LYS A 116     -43.241   8.238 -11.973  1.00  0.73           C  
ATOM   1712  CE  LYS A 116     -43.873   9.568 -12.294  1.00  0.73           C  
ATOM   1713  NZ  LYS A 116     -44.909   9.923 -11.323  1.00  0.73           N  
ATOM   1714  H   LYS A 116     -42.138   5.832 -15.071  1.00  0.73           H  
ATOM   1715  HA  LYS A 116     -39.796   6.949 -13.839  1.00  0.73           H  
ATOM   1716 1HB  LYS A 116     -42.361   5.783 -12.705  1.00  0.73           H  
ATOM   1717 2HB  LYS A 116     -41.128   6.540 -11.695  1.00  0.73           H  
ATOM   1718 1HG  LYS A 116     -41.411   8.648 -12.975  1.00  0.73           H  
ATOM   1719 2HG  LYS A 116     -42.634   7.859 -13.970  1.00  0.73           H  
ATOM   1720 1HD  LYS A 116     -44.020   7.474 -11.986  1.00  0.73           H  
ATOM   1721 2HD  LYS A 116     -42.810   8.283 -10.975  1.00  0.73           H  
ATOM   1722 1HE  LYS A 116     -43.110  10.339 -12.299  1.00  0.73           H  
ATOM   1723 2HE  LYS A 116     -44.326   9.511 -13.279  1.00  0.73           H  
ATOM   1724 1HZ  LYS A 116     -45.318  10.823 -11.579  1.00  0.73           H  
ATOM   1725 2HZ  LYS A 116     -45.649   9.235 -11.307  1.00  0.73           H  
ATOM   1726 3HZ  LYS A 116     -44.534  10.003 -10.385  1.00  0.73           H  
ATOM   1727  N   LYS A 117     -40.300   3.718 -13.362  1.00  0.75           N  
ATOM   1728  CA  LYS A 117     -39.615   2.518 -12.907  1.00  0.75           C  
ATOM   1729  C   LYS A 117     -38.338   2.273 -13.688  1.00  0.75           C  
ATOM   1730  O   LYS A 117     -37.334   1.862 -13.112  1.00  0.75           O  
ATOM   1731  CB  LYS A 117     -40.530   1.300 -12.990  1.00  0.75           C  
ATOM   1732  CG  LYS A 117     -41.648   1.283 -11.950  1.00  0.75           C  
ATOM   1733  CD  LYS A 117     -42.518   0.047 -12.101  1.00  0.75           C  
ATOM   1734  CE  LYS A 117     -43.616   0.006 -11.047  1.00  0.75           C  
ATOM   1735  NZ  LYS A 117     -44.476  -1.204 -11.191  1.00  0.75           N  
ATOM   1736  H   LYS A 117     -41.237   3.640 -13.765  1.00  0.75           H  
ATOM   1737  HA  LYS A 117     -39.343   2.661 -11.863  1.00  0.75           H  
ATOM   1738 1HB  LYS A 117     -40.997   1.274 -13.978  1.00  0.75           H  
ATOM   1739 2HB  LYS A 117     -39.942   0.391 -12.878  1.00  0.75           H  
ATOM   1740 1HG  LYS A 117     -41.213   1.301 -10.950  1.00  0.75           H  
ATOM   1741 2HG  LYS A 117     -42.267   2.171 -12.074  1.00  0.75           H  
ATOM   1742 1HD  LYS A 117     -42.983   0.066 -13.091  1.00  0.75           H  
ATOM   1743 2HD  LYS A 117     -41.908  -0.851 -12.021  1.00  0.75           H  
ATOM   1744 1HE  LYS A 117     -43.171   0.008 -10.060  1.00  0.75           H  
ATOM   1745 2HE  LYS A 117     -44.234   0.889 -11.150  1.00  0.75           H  
ATOM   1746 1HZ  LYS A 117     -45.201  -1.189 -10.478  1.00  0.75           H  
ATOM   1747 2HZ  LYS A 117     -44.909  -1.212 -12.109  1.00  0.75           H  
ATOM   1748 3HZ  LYS A 117     -43.913  -2.033 -11.082  1.00  0.75           H  
ATOM   1749  N   ASN A 118     -38.350   2.545 -14.988  1.00  0.77           N  
ATOM   1750  CA  ASN A 118     -37.160   2.341 -15.794  1.00  0.77           C  
ATOM   1751  C   ASN A 118     -36.061   3.343 -15.422  1.00  0.77           C  
ATOM   1752  O   ASN A 118     -34.875   2.995 -15.373  1.00  0.77           O  
ATOM   1753  CB  ASN A 118     -37.547   2.386 -17.254  1.00  0.77           C  
ATOM   1754  CG  ASN A 118     -38.268   1.130 -17.664  1.00  0.77           C  
ATOM   1755  OD1 ASN A 118     -38.070   0.077 -17.041  1.00  0.77           O  
ATOM   1756  ND2 ASN A 118     -39.104   1.206 -18.670  1.00  0.77           N  
ATOM   1757  H   ASN A 118     -39.208   2.868 -15.436  1.00  0.77           H  
ATOM   1758  HA  ASN A 118     -36.775   1.345 -15.583  1.00  0.77           H  
ATOM   1759 1HB  ASN A 118     -38.232   3.207 -17.399  1.00  0.77           H  
ATOM   1760 2HB  ASN A 118     -36.674   2.548 -17.885  1.00  0.77           H  
ATOM   1761 1HD2 ASN A 118     -39.607   0.392 -18.964  1.00  0.77           H  
ATOM   1762 2HD2 ASN A 118     -39.259   2.070 -19.137  1.00  0.77           H  
ATOM   1763  N   ALA A 119     -36.441   4.586 -15.100  1.00  0.78           N  
ATOM   1764  CA  ALA A 119     -35.431   5.543 -14.669  1.00  0.78           C  
ATOM   1765  C   ALA A 119     -34.783   5.044 -13.378  1.00  0.78           C  
ATOM   1766  O   ALA A 119     -33.552   5.058 -13.238  1.00  0.78           O  
ATOM   1767  CB  ALA A 119     -36.054   6.914 -14.457  1.00  0.78           C  
ATOM   1768  H   ALA A 119     -37.421   4.869 -15.174  1.00  0.78           H  
ATOM   1769  HA  ALA A 119     -34.664   5.610 -15.438  1.00  0.78           H  
ATOM   1770 1HB  ALA A 119     -35.291   7.625 -14.141  1.00  0.78           H  
ATOM   1771 2HB  ALA A 119     -36.510   7.258 -15.389  1.00  0.78           H  
ATOM   1772 3HB  ALA A 119     -36.823   6.844 -13.687  1.00  0.78           H  
ATOM   1773  N   GLN A 120     -35.618   4.513 -12.471  1.00  0.78           N  
ATOM   1774  CA  GLN A 120     -35.154   3.979 -11.195  1.00  0.78           C  
ATOM   1775  C   GLN A 120     -34.287   2.741 -11.393  1.00  0.78           C  
ATOM   1776  O   GLN A 120     -33.251   2.586 -10.749  1.00  0.78           O  
ATOM   1777  CB  GLN A 120     -36.352   3.617 -10.310  1.00  0.78           C  
ATOM   1778  CG  GLN A 120     -37.156   4.805  -9.811  1.00  0.78           C  
ATOM   1779  CD  GLN A 120     -38.441   4.389  -9.092  1.00  0.78           C  
ATOM   1780  OE1 GLN A 120     -38.897   3.243  -9.186  1.00  0.78           O  
ATOM   1781  NE2 GLN A 120     -39.034   5.331  -8.365  1.00  0.78           N  
ATOM   1782  H   GLN A 120     -36.624   4.524 -12.656  1.00  0.78           H  
ATOM   1783  HA  GLN A 120     -34.557   4.749 -10.700  1.00  0.78           H  
ATOM   1784 1HB  GLN A 120     -37.027   2.979 -10.868  1.00  0.78           H  
ATOM   1785 2HB  GLN A 120     -36.008   3.050  -9.449  1.00  0.78           H  
ATOM   1786 1HG  GLN A 120     -36.541   5.363  -9.109  1.00  0.78           H  
ATOM   1787 2HG  GLN A 120     -37.415   5.439 -10.649  1.00  0.78           H  
ATOM   1788 1HE2 GLN A 120     -39.877   5.126  -7.868  1.00  0.78           H  
ATOM   1789 2HE2 GLN A 120     -38.636   6.248  -8.314  1.00  0.78           H  
ATOM   1790  N   ALA A 121     -34.686   1.875 -12.328  1.00  0.77           N  
ATOM   1791  CA  ALA A 121     -33.976   0.635 -12.632  1.00  0.77           C  
ATOM   1792  C   ALA A 121     -32.554   0.921 -13.069  1.00  0.77           C  
ATOM   1793  O   ALA A 121     -31.624   0.181 -12.749  1.00  0.77           O  
ATOM   1794  CB  ALA A 121     -34.702  -0.129 -13.722  1.00  0.77           C  
ATOM   1795  H   ALA A 121     -35.553   2.059 -12.824  1.00  0.77           H  
ATOM   1796  HA  ALA A 121     -33.945   0.033 -11.724  1.00  0.77           H  
ATOM   1797 1HB  ALA A 121     -34.179  -1.061 -13.928  1.00  0.77           H  
ATOM   1798 2HB  ALA A 121     -35.722  -0.344 -13.401  1.00  0.77           H  
ATOM   1799 3HB  ALA A 121     -34.727   0.476 -14.623  1.00  0.77           H  
ATOM   1800  N   ALA A 122     -32.390   2.033 -13.778  1.00  0.75           N  
ATOM   1801  CA  ALA A 122     -31.101   2.472 -14.277  1.00  0.75           C  
ATOM   1802  C   ALA A 122     -30.262   3.188 -13.220  1.00  0.75           C  
ATOM   1803  O   ALA A 122     -29.130   3.584 -13.499  1.00  0.75           O  
ATOM   1804  CB  ALA A 122     -31.303   3.398 -15.445  1.00  0.75           C  
ATOM   1805  H   ALA A 122     -33.220   2.575 -14.027  1.00  0.75           H  
ATOM   1806  HA  ALA A 122     -30.552   1.593 -14.605  1.00  0.75           H  
ATOM   1807 1HB  ALA A 122     -30.327   3.685 -15.822  1.00  0.75           H  
ATOM   1808 2HB  ALA A 122     -31.869   2.882 -16.218  1.00  0.75           H  
ATOM   1809 3HB  ALA A 122     -31.854   4.281 -15.121  1.00  0.75           H  
ATOM   1810  N   GLY A 123     -30.813   3.387 -12.023  1.00  0.72           N  
ATOM   1811  CA  GLY A 123     -30.122   4.093 -10.961  1.00  0.72           C  
ATOM   1812  C   GLY A 123     -30.248   5.613 -11.054  1.00  0.72           C  
ATOM   1813  O   GLY A 123     -29.480   6.324 -10.408  1.00  0.72           O  
ATOM   1814  H   GLY A 123     -31.741   3.024 -11.815  1.00  0.72           H  
ATOM   1815 1HA  GLY A 123     -30.526   3.759 -10.005  1.00  0.72           H  
ATOM   1816 2HA  GLY A 123     -29.070   3.815 -10.974  1.00  0.72           H  
ATOM   1817  N   VAL A 124     -31.184   6.128 -11.860  1.00  0.70           N  
ATOM   1818  CA  VAL A 124     -31.324   7.580 -12.006  1.00  0.70           C  
ATOM   1819  C   VAL A 124     -32.330   8.145 -11.007  1.00  0.70           C  
ATOM   1820  O   VAL A 124     -33.436   7.618 -10.872  1.00  0.70           O  
ATOM   1821  CB  VAL A 124     -31.792   7.950 -13.442  1.00  0.70           C  
ATOM   1822  CG1 VAL A 124     -32.007   9.477 -13.557  1.00  0.70           C  
ATOM   1823  CG2 VAL A 124     -30.762   7.488 -14.467  1.00  0.70           C  
ATOM   1824  H   VAL A 124     -31.832   5.523 -12.366  1.00  0.70           H  
ATOM   1825  HA  VAL A 124     -30.352   8.046 -11.828  1.00  0.70           H  
ATOM   1826  HB  VAL A 124     -32.745   7.467 -13.639  1.00  0.70           H  
ATOM   1827 1HG1 VAL A 124     -32.347   9.725 -14.559  1.00  0.70           H  
ATOM   1828 2HG1 VAL A 124     -32.751   9.802 -12.842  1.00  0.70           H  
ATOM   1829 3HG1 VAL A 124     -31.062   9.997 -13.357  1.00  0.70           H  
ATOM   1830 1HG2 VAL A 124     -31.105   7.750 -15.464  1.00  0.70           H  
ATOM   1831 2HG2 VAL A 124     -29.820   7.986 -14.265  1.00  0.70           H  
ATOM   1832 3HG2 VAL A 124     -30.626   6.409 -14.395  1.00  0.70           H  
ATOM   1833  N   THR A 125     -31.947   9.200 -10.279  1.00  0.68           N  
ATOM   1834  CA  THR A 125     -32.897   9.821  -9.360  1.00  0.68           C  
ATOM   1835  C   THR A 125     -33.748  10.765 -10.190  1.00  0.68           C  
ATOM   1836  O   THR A 125     -33.223  11.565 -10.944  1.00  0.68           O  
ATOM   1837  CB  THR A 125     -32.206  10.588  -8.194  1.00  0.68           C  
ATOM   1838  OG1 THR A 125     -31.450   9.677  -7.362  1.00  0.68           O  
ATOM   1839  CG2 THR A 125     -33.235  11.320  -7.354  1.00  0.68           C  
ATOM   1840  H   THR A 125     -31.021   9.616 -10.417  1.00  0.68           H  
ATOM   1841  HA  THR A 125     -33.547   9.053  -8.938  1.00  0.68           H  
ATOM   1842  HB  THR A 125     -31.518  11.317  -8.610  1.00  0.68           H  
ATOM   1843  HG1 THR A 125     -31.122  10.154  -6.536  1.00  0.68           H  
ATOM   1844 1HG2 THR A 125     -32.731  11.864  -6.550  1.00  0.68           H  
ATOM   1845 2HG2 THR A 125     -33.783  12.027  -7.975  1.00  0.68           H  
ATOM   1846 3HG2 THR A 125     -33.934  10.606  -6.922  1.00  0.68           H  
ATOM   1847  N   ALA A 126     -35.049  10.685 -10.105  1.00  0.67           N  
ATOM   1848  CA  ALA A 126     -35.795  11.577 -10.968  1.00  0.67           C  
ATOM   1849  C   ALA A 126     -37.062  12.037 -10.307  1.00  0.67           C  
ATOM   1850  O   ALA A 126     -37.634  11.358  -9.452  1.00  0.67           O  
ATOM   1851  CB  ALA A 126     -36.078  10.899 -12.295  1.00  0.67           C  
ATOM   1852  H   ALA A 126     -35.504  10.029  -9.488  1.00  0.67           H  
ATOM   1853  HA  ALA A 126     -35.193  12.465 -11.145  1.00  0.67           H  
ATOM   1854 1HB  ALA A 126     -36.605  11.599 -12.933  1.00  0.67           H  
ATOM   1855 2HB  ALA A 126     -35.145  10.613 -12.777  1.00  0.67           H  
ATOM   1856 3HB  ALA A 126     -36.685  10.016 -12.133  1.00  0.67           H  
ATOM   1857  N   HIS A 127     -37.460  13.230 -10.703  1.00  0.67           N  
ATOM   1858  CA  HIS A 127     -38.623  13.898 -10.158  1.00  0.67           C  
ATOM   1859  C   HIS A 127     -39.441  14.495 -11.280  1.00  0.67           C  
ATOM   1860  O   HIS A 127     -38.913  15.210 -12.135  1.00  0.67           O  
ATOM   1861  CB  HIS A 127     -38.162  14.987  -9.184  1.00  0.67           C  
ATOM   1862  CG  HIS A 127     -37.343  14.464  -8.013  1.00  0.67           C  
ATOM   1863  ND1 HIS A 127     -37.904  14.137  -6.797  1.00  0.67           N  
ATOM   1864  CD2 HIS A 127     -36.024  14.178  -7.905  1.00  0.67           C  
ATOM   1865  CE1 HIS A 127     -36.953  13.693  -5.989  1.00  0.67           C  
ATOM   1866  NE2 HIS A 127     -35.809  13.706  -6.641  1.00  0.67           N  
ATOM   1867  H   HIS A 127     -36.911  13.676 -11.439  1.00  0.67           H  
ATOM   1868  HA  HIS A 127     -39.246  13.183  -9.619  1.00  0.67           H  
ATOM   1869 1HB  HIS A 127     -37.574  15.732  -9.715  1.00  0.67           H  
ATOM   1870 2HB  HIS A 127     -39.040  15.491  -8.776  1.00  0.67           H  
ATOM   1871  HD1 HIS A 127     -38.768  14.509  -6.455  1.00  0.67           H  
ATOM   1872  HD2 HIS A 127     -35.191  14.247  -8.603  1.00  0.67           H  
ATOM   1873  HE1 HIS A 127     -37.190  13.386  -4.972  1.00  0.67           H  
ATOM   1874  N   TYR A 128     -40.725  14.213 -11.284  1.00  0.69           N  
ATOM   1875  CA  TYR A 128     -41.513  14.711 -12.373  1.00  0.69           C  
ATOM   1876  C   TYR A 128     -42.765  15.391 -11.878  1.00  0.69           C  
ATOM   1877  O   TYR A 128     -43.361  14.973 -10.887  1.00  0.69           O  
ATOM   1878  CB  TYR A 128     -41.914  13.548 -13.273  1.00  0.69           C  
ATOM   1879  CG  TYR A 128     -40.754  12.682 -13.753  1.00  0.69           C  
ATOM   1880  CD1 TYR A 128     -40.363  11.585 -12.978  1.00  0.69           C  
ATOM   1881  CD2 TYR A 128     -40.103  12.940 -14.934  1.00  0.69           C  
ATOM   1882  CE1 TYR A 128     -39.358  10.749 -13.407  1.00  0.69           C  
ATOM   1883  CE2 TYR A 128     -39.089  12.099 -15.360  1.00  0.69           C  
ATOM   1884  CZ  TYR A 128     -38.720  11.000 -14.611  1.00  0.69           C  
ATOM   1885  OH  TYR A 128     -37.719  10.126 -15.036  1.00  0.69           O  
ATOM   1886  H   TYR A 128     -41.135  13.644 -10.561  1.00  0.69           H  
ATOM   1887  HA  TYR A 128     -40.934  15.431 -12.926  1.00  0.69           H  
ATOM   1888 1HB  TYR A 128     -42.622  12.911 -12.746  1.00  0.69           H  
ATOM   1889 2HB  TYR A 128     -42.429  13.939 -14.150  1.00  0.69           H  
ATOM   1890  HD1 TYR A 128     -40.869  11.376 -12.037  1.00  0.69           H  
ATOM   1891  HD2 TYR A 128     -40.396  13.788 -15.534  1.00  0.69           H  
ATOM   1892  HE1 TYR A 128     -39.073   9.885 -12.803  1.00  0.69           H  
ATOM   1893  HE2 TYR A 128     -38.605  12.297 -16.280  1.00  0.69           H  
ATOM   1894  HH  TYR A 128     -37.519  10.247 -15.992  1.00  0.69           H  
ATOM   1895  N   TYR A 129     -43.179  16.425 -12.579  1.00  0.71           N  
ATOM   1896  CA  TYR A 129     -44.463  17.020 -12.307  1.00  0.71           C  
ATOM   1897  C   TYR A 129     -45.485  16.023 -12.772  1.00  0.71           C  
ATOM   1898  O   TYR A 129     -45.315  15.439 -13.845  1.00  0.71           O  
ATOM   1899  CB  TYR A 129     -44.638  18.377 -12.998  1.00  0.71           C  
ATOM   1900  CG  TYR A 129     -46.034  18.935 -12.821  1.00  0.71           C  
ATOM   1901  CD1 TYR A 129     -46.473  19.380 -11.588  1.00  0.71           C  
ATOM   1902  CD2 TYR A 129     -46.884  18.992 -13.913  1.00  0.71           C  
ATOM   1903  CE1 TYR A 129     -47.768  19.861 -11.457  1.00  0.71           C  
ATOM   1904  CE2 TYR A 129     -48.160  19.461 -13.790  1.00  0.71           C  
ATOM   1905  CZ  TYR A 129     -48.613  19.893 -12.572  1.00  0.71           C  
ATOM   1906  OH  TYR A 129     -49.902  20.358 -12.450  1.00  0.71           O  
ATOM   1907  H   TYR A 129     -42.615  16.744 -13.358  1.00  0.71           H  
ATOM   1908  HA  TYR A 129     -44.584  17.147 -11.234  1.00  0.71           H  
ATOM   1909 1HB  TYR A 129     -43.923  19.088 -12.589  1.00  0.71           H  
ATOM   1910 2HB  TYR A 129     -44.438  18.288 -14.059  1.00  0.71           H  
ATOM   1911  HD1 TYR A 129     -45.812  19.344 -10.725  1.00  0.71           H  
ATOM   1912  HD2 TYR A 129     -46.544  18.668 -14.864  1.00  0.71           H  
ATOM   1913  HE1 TYR A 129     -48.122  20.205 -10.490  1.00  0.71           H  
ATOM   1914  HE2 TYR A 129     -48.813  19.493 -14.661  1.00  0.71           H  
ATOM   1915  HH  TYR A 129     -50.384  20.169 -13.260  1.00  0.71           H  
ATOM   1916  N   GLU A 130     -46.493  15.755 -11.963  1.00  0.74           N  
ATOM   1917  CA  GLU A 130     -47.505  14.833 -12.426  1.00  0.74           C  
ATOM   1918  C   GLU A 130     -48.694  15.580 -12.964  1.00  0.74           C  
ATOM   1919  O   GLU A 130     -49.174  16.524 -12.337  1.00  0.74           O  
ATOM   1920  CB  GLU A 130     -47.942  13.865 -11.333  1.00  0.74           C  
ATOM   1921  CG  GLU A 130     -46.868  12.883 -10.919  1.00  0.74           C  
ATOM   1922  CD  GLU A 130     -47.370  11.808  -9.971  1.00  0.74           C  
ATOM   1923  OE1 GLU A 130     -48.484  11.896  -9.495  1.00  0.74           O  
ATOM   1924  OE2 GLU A 130     -46.649  10.851  -9.771  1.00  0.74           O  
ATOM   1925  H   GLU A 130     -46.576  16.218 -11.071  1.00  0.74           H  
ATOM   1926  HA  GLU A 130     -47.086  14.245 -13.228  1.00  0.74           H  
ATOM   1927 1HB  GLU A 130     -48.237  14.429 -10.449  1.00  0.74           H  
ATOM   1928 2HB  GLU A 130     -48.806  13.314 -11.670  1.00  0.74           H  
ATOM   1929 1HG  GLU A 130     -46.474  12.420 -11.824  1.00  0.74           H  
ATOM   1930 2HG  GLU A 130     -46.050  13.427 -10.438  1.00  0.74           H  
ATOM   1931  N   ASP A 131     -49.213  15.108 -14.087  1.00  0.76           N  
ATOM   1932  CA  ASP A 131     -50.394  15.738 -14.653  1.00  0.76           C  
ATOM   1933  C   ASP A 131     -51.546  14.751 -14.801  1.00  0.76           C  
ATOM   1934  O   ASP A 131     -51.585  13.940 -15.726  1.00  0.76           O  
ATOM   1935  CB  ASP A 131     -50.093  16.417 -15.986  1.00  0.76           C  
ATOM   1936  CG  ASP A 131     -51.317  17.176 -16.521  1.00  0.76           C  
ATOM   1937  OD1 ASP A 131     -52.379  17.093 -15.909  1.00  0.76           O  
ATOM   1938  OD2 ASP A 131     -51.188  17.842 -17.503  1.00  0.76           O  
ATOM   1939  H   ASP A 131     -48.739  14.323 -14.543  1.00  0.76           H  
ATOM   1940  HA  ASP A 131     -50.724  16.521 -13.971  1.00  0.76           H  
ATOM   1941 1HB  ASP A 131     -49.265  17.122 -15.858  1.00  0.76           H  
ATOM   1942 2HB  ASP A 131     -49.770  15.669 -16.714  1.00  0.76           H  
ATOM   1943  N   GLU A 132     -52.519  14.892 -13.914  1.00  0.77           N  
ATOM   1944  CA  GLU A 132     -53.687  14.028 -13.815  1.00  0.77           C  
ATOM   1945  C   GLU A 132     -54.606  14.128 -15.030  1.00  0.77           C  
ATOM   1946  O   GLU A 132     -55.483  13.282 -15.218  1.00  0.77           O  
ATOM   1947  CB  GLU A 132     -54.473  14.352 -12.542  1.00  0.77           C  
ATOM   1948  CG  GLU A 132     -53.748  14.007 -11.250  1.00  0.77           C  
ATOM   1949  CD  GLU A 132     -54.541  14.378 -10.024  1.00  0.77           C  
ATOM   1950  OE1 GLU A 132     -55.592  14.959 -10.169  1.00  0.77           O  
ATOM   1951  OE2 GLU A 132     -54.095  14.080  -8.941  1.00  0.77           O  
ATOM   1952  H   GLU A 132     -52.413  15.625 -13.228  1.00  0.77           H  
ATOM   1953  HA  GLU A 132     -53.348  12.995 -13.765  1.00  0.77           H  
ATOM   1954 1HB  GLU A 132     -54.714  15.417 -12.532  1.00  0.77           H  
ATOM   1955 2HB  GLU A 132     -55.413  13.804 -12.553  1.00  0.77           H  
ATOM   1956 1HG  GLU A 132     -53.558  12.937 -11.226  1.00  0.77           H  
ATOM   1957 2HG  GLU A 132     -52.782  14.517 -11.235  1.00  0.77           H  
ATOM   1958  N   THR A 133     -54.467  15.205 -15.804  1.00  0.77           N  
ATOM   1959  CA  THR A 133     -55.322  15.424 -16.947  1.00  0.77           C  
ATOM   1960  C   THR A 133     -54.616  15.135 -18.276  1.00  0.77           C  
ATOM   1961  O   THR A 133     -55.184  15.397 -19.341  1.00  0.77           O  
ATOM   1962  CB  THR A 133     -55.877  16.860 -16.942  1.00  0.77           C  
ATOM   1963  OG1 THR A 133     -54.808  17.823 -17.031  1.00  0.77           O  
ATOM   1964  CG2 THR A 133     -56.640  17.084 -15.642  1.00  0.77           C  
ATOM   1965  H   THR A 133     -53.708  15.873 -15.634  1.00  0.77           H  
ATOM   1966  HA  THR A 133     -56.169  14.745 -16.873  1.00  0.77           H  
ATOM   1967  HB  THR A 133     -56.557  17.001 -17.779  1.00  0.77           H  
ATOM   1968  HG1 THR A 133     -53.992  17.501 -16.562  1.00  0.77           H  
ATOM   1969 1HG2 THR A 133     -57.042  18.095 -15.624  1.00  0.77           H  
ATOM   1970 2HG2 THR A 133     -57.455  16.363 -15.575  1.00  0.77           H  
ATOM   1971 3HG2 THR A 133     -55.966  16.947 -14.794  1.00  0.77           H  
ATOM   1972  N   ALA A 134     -53.397  14.571 -18.237  1.00  0.76           N  
ATOM   1973  CA  ALA A 134     -52.708  14.310 -19.497  1.00  0.76           C  
ATOM   1974  C   ALA A 134     -52.058  12.921 -19.532  1.00  0.76           C  
ATOM   1975  O   ALA A 134     -51.597  12.412 -18.518  1.00  0.76           O  
ATOM   1976  CB  ALA A 134     -51.631  15.368 -19.730  1.00  0.76           C  
ATOM   1977  H   ALA A 134     -52.945  14.355 -17.345  1.00  0.76           H  
ATOM   1978  HA  ALA A 134     -53.450  14.385 -20.275  1.00  0.76           H  
ATOM   1979 1HB  ALA A 134     -51.139  15.199 -20.685  1.00  0.76           H  
ATOM   1980 2HB  ALA A 134     -52.086  16.361 -19.727  1.00  0.76           H  
ATOM   1981 3HB  ALA A 134     -50.893  15.315 -18.934  1.00  0.76           H  
ATOM   1982  N   PRO A 135     -52.029  12.262 -20.701  1.00  0.74           N  
ATOM   1983  CA  PRO A 135     -51.343  11.013 -20.951  1.00  0.74           C  
ATOM   1984  C   PRO A 135     -49.868  11.317 -21.066  1.00  0.74           C  
ATOM   1985  O   PRO A 135     -49.503  12.476 -21.289  1.00  0.74           O  
ATOM   1986  CB  PRO A 135     -51.947  10.554 -22.280  1.00  0.74           C  
ATOM   1987  CG  PRO A 135     -52.303  11.837 -22.993  1.00  0.74           C  
ATOM   1988  CD  PRO A 135     -52.749  12.789 -21.886  1.00  0.74           C  
ATOM   1989  HA  PRO A 135     -51.540  10.291 -20.146  1.00  0.74           H  
ATOM   1990 1HB  PRO A 135     -51.198   9.950 -22.828  1.00  0.74           H  
ATOM   1991 2HB  PRO A 135     -52.814   9.903 -22.102  1.00  0.74           H  
ATOM   1992 1HG  PRO A 135     -51.429  12.194 -23.548  1.00  0.74           H  
ATOM   1993 2HG  PRO A 135     -53.094  11.646 -23.737  1.00  0.74           H  
ATOM   1994 1HD  PRO A 135     -52.413  13.802 -22.145  1.00  0.74           H  
ATOM   1995 2HD  PRO A 135     -53.845  12.729 -21.741  1.00  0.74           H  
ATOM   1996  N   THR A 136     -49.026  10.313 -20.941  1.00  0.72           N  
ATOM   1997  CA  THR A 136     -47.621  10.550 -21.188  1.00  0.72           C  
ATOM   1998  C   THR A 136     -47.334  10.745 -22.637  1.00  0.72           C  
ATOM   1999  O   THR A 136     -48.033  10.209 -23.497  1.00  0.72           O  
ATOM   2000  CB  THR A 136     -46.792   9.374 -20.737  1.00  0.72           C  
ATOM   2001  OG1 THR A 136     -47.309   8.192 -21.363  1.00  0.72           O  
ATOM   2002  CG2 THR A 136     -46.796   9.274 -19.321  1.00  0.72           C  
ATOM   2003  H   THR A 136     -49.350   9.361 -20.725  1.00  0.72           H  
ATOM   2004  HA  THR A 136     -47.315  11.440 -20.646  1.00  0.72           H  
ATOM   2005  HB  THR A 136     -45.763   9.510 -21.081  1.00  0.72           H  
ATOM   2006  HG1 THR A 136     -48.245   8.024 -21.040  1.00  0.72           H  
ATOM   2007 1HG2 THR A 136     -46.198   8.448 -19.062  1.00  0.72           H  
ATOM   2008 2HG2 THR A 136     -46.377  10.172 -18.940  1.00  0.72           H  
ATOM   2009 3HG2 THR A 136     -47.802   9.144 -18.951  1.00  0.72           H  
ATOM   2010  N   GLY A 137     -46.265  11.473 -22.916  1.00  0.70           N  
ATOM   2011  CA  GLY A 137     -45.867  11.575 -24.291  1.00  0.70           C  
ATOM   2012  C   GLY A 137     -45.229  10.249 -24.654  1.00  0.70           C  
ATOM   2013  O   GLY A 137     -44.613   9.597 -23.796  1.00  0.70           O  
ATOM   2014  H   GLY A 137     -45.728  11.911 -22.182  1.00  0.70           H  
ATOM   2015 1HA  GLY A 137     -46.748  11.751 -24.911  1.00  0.70           H  
ATOM   2016 2HA  GLY A 137     -45.191  12.403 -24.436  1.00  0.70           H  
ATOM   2017  N   THR A 138     -45.362   9.860 -25.905  1.00  0.69           N  
ATOM   2018  CA  THR A 138     -44.813   8.593 -26.343  1.00  0.69           C  
ATOM   2019  C   THR A 138     -44.051   8.736 -27.637  1.00  0.69           C  
ATOM   2020  O   THR A 138     -44.514   9.375 -28.582  1.00  0.69           O  
ATOM   2021  CB  THR A 138     -45.938   7.553 -26.533  1.00  0.69           C  
ATOM   2022  OG1 THR A 138     -46.677   7.415 -25.318  1.00  0.69           O  
ATOM   2023  CG2 THR A 138     -45.354   6.202 -26.875  1.00  0.69           C  
ATOM   2024  H   THR A 138     -45.841  10.485 -26.548  1.00  0.69           H  
ATOM   2025  HA  THR A 138     -44.119   8.222 -25.589  1.00  0.69           H  
ATOM   2026  HB  THR A 138     -46.607   7.877 -27.333  1.00  0.69           H  
ATOM   2027  HG1 THR A 138     -46.069   7.262 -24.585  1.00  0.69           H  
ATOM   2028 1HG2 THR A 138     -46.164   5.492 -26.992  1.00  0.69           H  
ATOM   2029 2HG2 THR A 138     -44.787   6.247 -27.797  1.00  0.69           H  
ATOM   2030 3HG2 THR A 138     -44.692   5.873 -26.070  1.00  0.69           H  
ATOM   2031  N   CYS A 139     -42.894   8.122 -27.699  1.00  0.68           N  
ATOM   2032  CA  CYS A 139     -42.171   8.077 -28.945  1.00  0.68           C  
ATOM   2033  C   CYS A 139     -42.112   6.653 -29.398  1.00  0.68           C  
ATOM   2034  O   CYS A 139     -42.085   5.736 -28.580  1.00  0.68           O  
ATOM   2035  CB  CYS A 139     -40.756   8.582 -28.820  1.00  0.68           C  
ATOM   2036  SG  CYS A 139     -40.586  10.268 -28.375  1.00  0.68           S  
ATOM   2037  H   CYS A 139     -42.536   7.613 -26.892  1.00  0.68           H  
ATOM   2038  HA  CYS A 139     -42.696   8.660 -29.684  1.00  0.68           H  
ATOM   2039 1HB  CYS A 139     -40.276   7.996 -28.066  1.00  0.68           H  
ATOM   2040 2HB  CYS A 139     -40.225   8.414 -29.752  1.00  0.68           H  
ATOM   2041  HG  CYS A 139     -39.295  10.148 -28.043  1.00  0.68           H  
ATOM   2042  N   ALA A 140     -42.037   6.452 -30.687  1.00  0.68           N  
ATOM   2043  CA  ALA A 140     -41.858   5.097 -31.123  1.00  0.68           C  
ATOM   2044  C   ALA A 140     -40.941   5.064 -32.305  1.00  0.68           C  
ATOM   2045  O   ALA A 140     -41.002   5.919 -33.193  1.00  0.68           O  
ATOM   2046  CB  ALA A 140     -43.186   4.452 -31.418  1.00  0.68           C  
ATOM   2047  H   ALA A 140     -42.124   7.238 -31.332  1.00  0.68           H  
ATOM   2048  HA  ALA A 140     -41.382   4.549 -30.324  1.00  0.68           H  
ATOM   2049 1HB  ALA A 140     -42.993   3.441 -31.694  1.00  0.68           H  
ATOM   2050 2HB  ALA A 140     -43.800   4.471 -30.530  1.00  0.68           H  
ATOM   2051 3HB  ALA A 140     -43.687   4.977 -32.214  1.00  0.68           H  
ATOM   2052  N   VAL A 141     -40.079   4.066 -32.291  1.00  0.70           N  
ATOM   2053  CA  VAL A 141     -39.070   3.897 -33.297  1.00  0.70           C  
ATOM   2054  C   VAL A 141     -39.255   2.632 -34.070  1.00  0.70           C  
ATOM   2055  O   VAL A 141     -39.304   1.528 -33.508  1.00  0.70           O  
ATOM   2056  CB  VAL A 141     -37.688   3.838 -32.647  1.00  0.70           C  
ATOM   2057  CG1 VAL A 141     -36.604   3.658 -33.717  1.00  0.70           C  
ATOM   2058  CG2 VAL A 141     -37.481   5.050 -31.861  1.00  0.70           C  
ATOM   2059  H   VAL A 141     -40.119   3.413 -31.522  1.00  0.70           H  
ATOM   2060  HA  VAL A 141     -39.115   4.735 -33.984  1.00  0.70           H  
ATOM   2061  HB  VAL A 141     -37.641   2.970 -31.990  1.00  0.70           H  
ATOM   2062 1HG1 VAL A 141     -35.625   3.594 -33.240  1.00  0.70           H  
ATOM   2063 2HG1 VAL A 141     -36.788   2.743 -34.270  1.00  0.70           H  
ATOM   2064 3HG1 VAL A 141     -36.624   4.508 -34.403  1.00  0.70           H  
ATOM   2065 1HG2 VAL A 141     -36.520   4.999 -31.390  1.00  0.70           H  
ATOM   2066 2HG2 VAL A 141     -37.529   5.893 -32.528  1.00  0.70           H  
ATOM   2067 3HG2 VAL A 141     -38.254   5.137 -31.097  1.00  0.70           H  
ATOM   2068  N   CYS A 142     -39.330   2.813 -35.359  1.00  0.73           N  
ATOM   2069  CA  CYS A 142     -39.443   1.733 -36.285  1.00  0.73           C  
ATOM   2070  C   CYS A 142     -38.092   1.454 -36.884  1.00  0.73           C  
ATOM   2071  O   CYS A 142     -37.438   2.375 -37.369  1.00  0.73           O  
ATOM   2072  CB  CYS A 142     -40.399   2.135 -37.363  1.00  0.73           C  
ATOM   2073  SG  CYS A 142     -42.049   2.325 -36.780  1.00  0.73           S  
ATOM   2074  H   CYS A 142     -39.296   3.769 -35.713  1.00  0.73           H  
ATOM   2075  HA  CYS A 142     -39.806   0.845 -35.769  1.00  0.73           H  
ATOM   2076 1HB  CYS A 142     -40.076   3.094 -37.773  1.00  0.73           H  
ATOM   2077 2HB  CYS A 142     -40.368   1.445 -38.145  1.00  0.73           H  
ATOM   2078  HG  CYS A 142     -42.240   1.035 -36.486  1.00  0.73           H  
ATOM   2079  N   VAL A 143     -37.678   0.200 -36.874  1.00  0.78           N  
ATOM   2080  CA  VAL A 143     -36.403  -0.175 -37.474  1.00  0.78           C  
ATOM   2081  C   VAL A 143     -36.678  -1.126 -38.623  1.00  0.78           C  
ATOM   2082  O   VAL A 143     -37.519  -2.003 -38.496  1.00  0.78           O  
ATOM   2083  CB  VAL A 143     -35.472  -0.808 -36.425  1.00  0.78           C  
ATOM   2084  CG1 VAL A 143     -34.147  -1.220 -37.077  1.00  0.78           C  
ATOM   2085  CG2 VAL A 143     -35.250   0.193 -35.306  1.00  0.78           C  
ATOM   2086  H   VAL A 143     -38.249  -0.498 -36.392  1.00  0.78           H  
ATOM   2087  HA  VAL A 143     -35.921   0.714 -37.859  1.00  0.78           H  
ATOM   2088  HB  VAL A 143     -35.935  -1.693 -36.019  1.00  0.78           H  
ATOM   2089 1HG1 VAL A 143     -33.491  -1.666 -36.325  1.00  0.78           H  
ATOM   2090 2HG1 VAL A 143     -34.329  -1.943 -37.868  1.00  0.78           H  
ATOM   2091 3HG1 VAL A 143     -33.661  -0.331 -37.494  1.00  0.78           H  
ATOM   2092 1HG2 VAL A 143     -34.598  -0.236 -34.544  1.00  0.78           H  
ATOM   2093 2HG2 VAL A 143     -34.786   1.095 -35.712  1.00  0.78           H  
ATOM   2094 3HG2 VAL A 143     -36.206   0.446 -34.854  1.00  0.78           H  
ATOM   2095  N   VAL A 144     -36.045  -0.933 -39.776  1.00  0.82           N  
ATOM   2096  CA  VAL A 144     -36.392  -1.839 -40.876  1.00  0.82           C  
ATOM   2097  C   VAL A 144     -35.198  -2.672 -41.344  1.00  0.82           C  
ATOM   2098  O   VAL A 144     -35.109  -3.864 -41.074  1.00  0.82           O  
ATOM   2099  CB  VAL A 144     -36.974  -1.024 -42.043  1.00  0.82           C  
ATOM   2100  CG1 VAL A 144     -37.348  -1.927 -43.204  1.00  0.82           C  
ATOM   2101  CG2 VAL A 144     -38.156  -0.277 -41.567  1.00  0.82           C  
ATOM   2102  H   VAL A 144     -35.364  -0.175 -39.861  1.00  0.82           H  
ATOM   2103  HA  VAL A 144     -37.168  -2.530 -40.538  1.00  0.82           H  
ATOM   2104  HB  VAL A 144     -36.229  -0.322 -42.406  1.00  0.82           H  
ATOM   2105 1HG1 VAL A 144     -37.755  -1.321 -44.021  1.00  0.82           H  
ATOM   2106 2HG1 VAL A 144     -36.477  -2.464 -43.554  1.00  0.82           H  
ATOM   2107 3HG1 VAL A 144     -38.108  -2.641 -42.872  1.00  0.82           H  
ATOM   2108 1HG2 VAL A 144     -38.542   0.279 -42.388  1.00  0.82           H  
ATOM   2109 2HG2 VAL A 144     -38.906  -0.969 -41.221  1.00  0.82           H  
ATOM   2110 3HG2 VAL A 144     -37.882   0.398 -40.760  1.00  0.82           H  
ATOM   2111  N   GLY A 145     -34.241  -2.014 -41.993  1.00  0.86           N  
ATOM   2112  CA  GLY A 145     -33.017  -2.651 -42.499  1.00  0.86           C  
ATOM   2113  C   GLY A 145     -31.824  -2.196 -41.674  1.00  0.86           C  
ATOM   2114  O   GLY A 145     -30.682  -2.211 -42.127  1.00  0.86           O  
ATOM   2115  H   GLY A 145     -34.380  -1.033 -42.177  1.00  0.86           H  
ATOM   2116 1HA  GLY A 145     -33.111  -3.735 -42.450  1.00  0.86           H  
ATOM   2117 2HA  GLY A 145     -32.869  -2.381 -43.546  1.00  0.86           H  
ATOM   2118  N   GLY A 146     -32.128  -1.716 -40.475  1.00  0.88           N  
ATOM   2119  CA  GLY A 146     -31.171  -1.079 -39.574  1.00  0.88           C  
ATOM   2120  C   GLY A 146     -31.426   0.423 -39.691  1.00  0.88           C  
ATOM   2121  O   GLY A 146     -30.979   1.230 -38.879  1.00  0.88           O  
ATOM   2122  H   GLY A 146     -33.088  -1.788 -40.172  1.00  0.88           H  
ATOM   2123 1HA  GLY A 146     -31.328  -1.420 -38.549  1.00  0.88           H  
ATOM   2124 2HA  GLY A 146     -30.150  -1.320 -39.864  1.00  0.88           H  
ATOM   2125  N   GLU A 147     -32.188   0.769 -40.725  1.00  0.87           N  
ATOM   2126  CA  GLU A 147     -32.622   2.125 -41.013  1.00  0.87           C  
ATOM   2127  C   GLU A 147     -33.665   2.405 -39.953  1.00  0.87           C  
ATOM   2128  O   GLU A 147     -34.375   1.473 -39.560  1.00  0.87           O  
ATOM   2129  CB  GLU A 147     -33.223   2.195 -42.431  1.00  0.87           C  
ATOM   2130  CG  GLU A 147     -32.205   1.849 -43.536  1.00  0.87           C  
ATOM   2131  CD  GLU A 147     -32.714   1.946 -44.977  1.00  0.87           C  
ATOM   2132  OE1 GLU A 147     -33.017   3.027 -45.434  1.00  0.87           O  
ATOM   2133  OE2 GLU A 147     -32.802   0.918 -45.612  1.00  0.87           O  
ATOM   2134  H   GLU A 147     -32.470   0.033 -41.347  1.00  0.87           H  
ATOM   2135  HA  GLU A 147     -31.794   2.828 -40.909  1.00  0.87           H  
ATOM   2136 1HB  GLU A 147     -34.060   1.503 -42.508  1.00  0.87           H  
ATOM   2137 2HB  GLU A 147     -33.610   3.200 -42.618  1.00  0.87           H  
ATOM   2138 1HG  GLU A 147     -31.356   2.522 -43.427  1.00  0.87           H  
ATOM   2139 2HG  GLU A 147     -31.844   0.833 -43.359  1.00  0.87           H  
ATOM   2140  N   ARG A 148     -33.791   3.647 -39.483  1.00  0.84           N  
ATOM   2141  CA  ARG A 148     -34.789   3.884 -38.441  1.00  0.84           C  
ATOM   2142  C   ARG A 148     -35.584   5.161 -38.608  1.00  0.84           C  
ATOM   2143  O   ARG A 148     -35.085   6.175 -39.107  1.00  0.84           O  
ATOM   2144  CB  ARG A 148     -34.151   4.056 -37.090  1.00  0.84           C  
ATOM   2145  CG  ARG A 148     -33.380   5.363 -37.020  1.00  0.84           C  
ATOM   2146  CD  ARG A 148     -32.856   5.636 -35.713  1.00  0.84           C  
ATOM   2147  NE  ARG A 148     -32.060   6.859 -35.700  1.00  0.84           N  
ATOM   2148  CZ  ARG A 148     -32.535   8.111 -35.495  1.00  0.84           C  
ATOM   2149  NH1 ARG A 148     -33.820   8.301 -35.268  1.00  0.84           N  
ATOM   2150  NH2 ARG A 148     -31.705   9.140 -35.513  1.00  0.84           N  
ATOM   2151  H   ARG A 148     -33.212   4.394 -39.839  1.00  0.84           H  
ATOM   2152  HA  ARG A 148     -35.473   3.052 -38.433  1.00  0.84           H  
ATOM   2153 1HB  ARG A 148     -34.911   4.044 -36.308  1.00  0.84           H  
ATOM   2154 2HB  ARG A 148     -33.459   3.229 -36.893  1.00  0.84           H  
ATOM   2155 1HG  ARG A 148     -32.546   5.326 -37.721  1.00  0.84           H  
ATOM   2156 2HG  ARG A 148     -34.042   6.188 -37.284  1.00  0.84           H  
ATOM   2157 1HD  ARG A 148     -33.664   5.736 -34.991  1.00  0.84           H  
ATOM   2158 2HD  ARG A 148     -32.217   4.817 -35.432  1.00  0.84           H  
ATOM   2159  HE  ARG A 148     -31.071   6.734 -35.866  1.00  0.84           H  
ATOM   2160 1HH1 ARG A 148     -34.450   7.511 -35.246  1.00  0.84           H  
ATOM   2161 2HH1 ARG A 148     -34.174   9.234 -35.112  1.00  0.84           H  
ATOM   2162 1HH2 ARG A 148     -30.719   8.989 -35.680  1.00  0.84           H  
ATOM   2163 2HH2 ARG A 148     -32.056  10.071 -35.356  1.00  0.84           H  
ATOM   2164  N   SER A 149     -36.770   5.154 -38.027  1.00  0.81           N  
ATOM   2165  CA  SER A 149     -37.597   6.339 -38.065  1.00  0.81           C  
ATOM   2166  C   SER A 149     -38.410   6.494 -36.785  1.00  0.81           C  
ATOM   2167  O   SER A 149     -39.061   5.550 -36.327  1.00  0.81           O  
ATOM   2168  CB  SER A 149     -38.451   6.233 -39.292  1.00  0.81           C  
ATOM   2169  OG  SER A 149     -39.269   7.326 -39.479  1.00  0.81           O  
ATOM   2170  H   SER A 149     -37.112   4.278 -37.632  1.00  0.81           H  
ATOM   2171  HA  SER A 149     -36.953   7.203 -38.162  1.00  0.81           H  
ATOM   2172 1HB  SER A 149     -37.784   6.139 -40.145  1.00  0.81           H  
ATOM   2173 2HB  SER A 149     -39.051   5.331 -39.261  1.00  0.81           H  
ATOM   2174  HG  SER A 149     -39.432   7.317 -40.458  1.00  0.81           H  
ATOM   2175  N   LEU A 150     -38.320   7.683 -36.184  1.00  0.78           N  
ATOM   2176  CA  LEU A 150     -38.990   7.974 -34.913  1.00  0.78           C  
ATOM   2177  C   LEU A 150     -40.175   8.936 -35.008  1.00  0.78           C  
ATOM   2178  O   LEU A 150     -40.054  10.025 -35.567  1.00  0.78           O  
ATOM   2179  CB  LEU A 150     -37.958   8.552 -33.911  1.00  0.78           C  
ATOM   2180  CG  LEU A 150     -38.488   8.856 -32.462  1.00  0.78           C  
ATOM   2181  CD1 LEU A 150     -37.367   8.758 -31.438  1.00  0.78           C  
ATOM   2182  CD2 LEU A 150     -39.032  10.246 -32.410  1.00  0.78           C  
ATOM   2183  H   LEU A 150     -37.751   8.400 -36.638  1.00  0.78           H  
ATOM   2184  HA  LEU A 150     -39.358   7.038 -34.520  1.00  0.78           H  
ATOM   2185 1HB  LEU A 150     -37.132   7.846 -33.824  1.00  0.78           H  
ATOM   2186 2HB  LEU A 150     -37.561   9.479 -34.321  1.00  0.78           H  
ATOM   2187  HG  LEU A 150     -39.265   8.135 -32.200  1.00  0.78           H  
ATOM   2188 1HD1 LEU A 150     -37.760   8.979 -30.445  1.00  0.78           H  
ATOM   2189 2HD1 LEU A 150     -36.947   7.775 -31.431  1.00  0.78           H  
ATOM   2190 3HD1 LEU A 150     -36.586   9.475 -31.682  1.00  0.78           H  
ATOM   2191 1HD2 LEU A 150     -39.388  10.426 -31.405  1.00  0.78           H  
ATOM   2192 2HD2 LEU A 150     -38.246  10.958 -32.656  1.00  0.78           H  
ATOM   2193 3HD2 LEU A 150     -39.842  10.358 -33.110  1.00  0.78           H  
ATOM   2194  N   ILE A 151     -41.313   8.535 -34.440  1.00  0.76           N  
ATOM   2195  CA  ILE A 151     -42.486   9.409 -34.374  1.00  0.76           C  
ATOM   2196  C   ILE A 151     -42.716   9.846 -32.927  1.00  0.76           C  
ATOM   2197  O   ILE A 151     -42.810   8.998 -32.035  1.00  0.76           O  
ATOM   2198  CB  ILE A 151     -43.741   8.742 -34.949  1.00  0.76           C  
ATOM   2199  CG1 ILE A 151     -43.489   8.298 -36.380  1.00  0.76           C  
ATOM   2200  CG2 ILE A 151     -44.879   9.718 -34.932  1.00  0.76           C  
ATOM   2201  CD1 ILE A 151     -43.152   9.383 -37.259  1.00  0.76           C  
ATOM   2202  H   ILE A 151     -41.340   7.609 -34.019  1.00  0.76           H  
ATOM   2203  HA  ILE A 151     -42.290  10.282 -34.969  1.00  0.76           H  
ATOM   2204  HB  ILE A 151     -43.993   7.869 -34.359  1.00  0.76           H  
ATOM   2205 1HG1 ILE A 151     -42.673   7.582 -36.401  1.00  0.76           H  
ATOM   2206 2HG1 ILE A 151     -44.379   7.836 -36.775  1.00  0.76           H  
ATOM   2207 1HG2 ILE A 151     -45.760   9.249 -35.335  1.00  0.76           H  
ATOM   2208 2HG2 ILE A 151     -45.063  10.026 -33.925  1.00  0.76           H  
ATOM   2209 3HG2 ILE A 151     -44.619  10.593 -35.534  1.00  0.76           H  
ATOM   2210 1HD1 ILE A 151     -42.978   9.013 -38.253  1.00  0.76           H  
ATOM   2211 2HD1 ILE A 151     -43.966  10.115 -37.274  1.00  0.76           H  
ATOM   2212 3HD1 ILE A 151     -42.252   9.853 -36.886  1.00  0.76           H  
ATOM   2213  N   ALA A 152     -42.764  11.163 -32.680  1.00  0.75           N  
ATOM   2214  CA  ALA A 152     -42.877  11.665 -31.298  1.00  0.75           C  
ATOM   2215  C   ALA A 152     -44.182  12.381 -30.975  1.00  0.75           C  
ATOM   2216  O   ALA A 152     -44.483  13.438 -31.532  1.00  0.75           O  
ATOM   2217  CB  ALA A 152     -41.734  12.613 -30.994  1.00  0.75           C  
ATOM   2218  H   ALA A 152     -42.704  11.799 -33.476  1.00  0.75           H  
ATOM   2219  HA  ALA A 152     -42.806  10.811 -30.630  1.00  0.75           H  
ATOM   2220 1HB  ALA A 152     -41.805  12.934 -29.960  1.00  0.75           H  
ATOM   2221 2HB  ALA A 152     -40.798  12.122 -31.143  1.00  0.75           H  
ATOM   2222 3HB  ALA A 152     -41.791  13.465 -31.638  1.00  0.75           H  
ATOM   2223  N   ASN A 153     -44.897  11.848 -29.993  1.00  0.75           N  
ATOM   2224  CA  ASN A 153     -46.154  12.390 -29.494  1.00  0.75           C  
ATOM   2225  C   ASN A 153     -45.974  13.013 -28.118  1.00  0.75           C  
ATOM   2226  O   ASN A 153     -45.884  12.306 -27.122  1.00  0.75           O  
ATOM   2227  CB  ASN A 153     -47.207  11.307 -29.400  1.00  0.75           C  
ATOM   2228  CG  ASN A 153     -48.531  11.817 -28.956  1.00  0.75           C  
ATOM   2229  OD1 ASN A 153     -48.919  12.942 -29.286  1.00  0.75           O  
ATOM   2230  ND2 ASN A 153     -49.241  11.023 -28.193  1.00  0.75           N  
ATOM   2231  H   ASN A 153     -44.582  10.971 -29.579  1.00  0.75           H  
ATOM   2232  HA  ASN A 153     -46.496  13.177 -30.167  1.00  0.75           H  
ATOM   2233 1HB  ASN A 153     -47.325  10.873 -30.368  1.00  0.75           H  
ATOM   2234 2HB  ASN A 153     -46.874  10.517 -28.725  1.00  0.75           H  
ATOM   2235 1HD2 ASN A 153     -50.133  11.322 -27.853  1.00  0.75           H  
ATOM   2236 2HD2 ASN A 153     -48.884  10.125 -27.937  1.00  0.75           H  
ATOM   2237  N   LEU A 154     -45.871  14.330 -28.044  1.00  0.76           N  
ATOM   2238  CA  LEU A 154     -45.641  14.974 -26.752  1.00  0.76           C  
ATOM   2239  C   LEU A 154     -46.983  15.396 -26.154  1.00  0.76           C  
ATOM   2240  O   LEU A 154     -47.829  15.950 -26.856  1.00  0.76           O  
ATOM   2241  CB  LEU A 154     -44.717  16.185 -26.907  1.00  0.76           C  
ATOM   2242  CG  LEU A 154     -43.209  15.898 -26.994  1.00  0.76           C  
ATOM   2243  CD1 LEU A 154     -42.906  15.043 -28.231  1.00  0.76           C  
ATOM   2244  CD2 LEU A 154     -42.468  17.216 -27.039  1.00  0.76           C  
ATOM   2245  H   LEU A 154     -45.952  14.884 -28.887  1.00  0.76           H  
ATOM   2246  HA  LEU A 154     -45.167  14.260 -26.080  1.00  0.76           H  
ATOM   2247 1HB  LEU A 154     -45.008  16.743 -27.794  1.00  0.76           H  
ATOM   2248 2HB  LEU A 154     -44.857  16.813 -26.042  1.00  0.76           H  
ATOM   2249  HG  LEU A 154     -42.894  15.360 -26.134  1.00  0.76           H  
ATOM   2250 1HD1 LEU A 154     -41.835  14.846 -28.282  1.00  0.76           H  
ATOM   2251 2HD1 LEU A 154     -43.432  14.102 -28.159  1.00  0.76           H  
ATOM   2252 3HD1 LEU A 154     -43.218  15.569 -29.132  1.00  0.76           H  
ATOM   2253 1HD2 LEU A 154     -41.398  17.032 -27.092  1.00  0.76           H  
ATOM   2254 2HD2 LEU A 154     -42.778  17.782 -27.917  1.00  0.76           H  
ATOM   2255 3HD2 LEU A 154     -42.694  17.796 -26.138  1.00  0.76           H  
ATOM   2256  N   SER A 155     -47.180  15.121 -24.866  1.00  0.77           N  
ATOM   2257  CA  SER A 155     -48.437  15.445 -24.187  1.00  0.77           C  
ATOM   2258  C   SER A 155     -48.188  15.939 -22.768  1.00  0.77           C  
ATOM   2259  O   SER A 155     -47.938  17.117 -22.574  1.00  0.77           O  
ATOM   2260  CB  SER A 155     -49.351  14.259 -24.184  1.00  0.77           C  
ATOM   2261  OG  SER A 155     -48.763  13.208 -23.543  1.00  0.77           O  
ATOM   2262  H   SER A 155     -46.449  14.663 -24.349  1.00  0.77           H  
ATOM   2263  HA  SER A 155     -48.927  16.247 -24.739  1.00  0.77           H  
ATOM   2264 1HB  SER A 155     -50.292  14.508 -23.698  1.00  0.77           H  
ATOM   2265 2HB  SER A 155     -49.571  13.977 -25.215  1.00  0.77           H  
ATOM   2266  HG  SER A 155     -49.057  13.260 -22.623  1.00  0.77           H  
ATOM   2267  N   ALA A 156     -48.181  15.053 -21.767  1.00  0.78           N  
ATOM   2268  CA  ALA A 156     -47.904  15.499 -20.388  1.00  0.78           C  
ATOM   2269  C   ALA A 156     -46.571  16.232 -20.306  1.00  0.78           C  
ATOM   2270  O   ALA A 156     -46.442  17.213 -19.593  1.00  0.78           O  
ATOM   2271  CB  ALA A 156     -47.873  14.331 -19.416  1.00  0.78           C  
ATOM   2272  H   ALA A 156     -48.418  14.074 -21.937  1.00  0.78           H  
ATOM   2273  HA  ALA A 156     -48.692  16.191 -20.092  1.00  0.78           H  
ATOM   2274 1HB  ALA A 156     -47.682  14.699 -18.410  1.00  0.78           H  
ATOM   2275 2HB  ALA A 156     -48.823  13.816 -19.425  1.00  0.78           H  
ATOM   2276 3HB  ALA A 156     -47.082  13.646 -19.703  1.00  0.78           H  
ATOM   2277  N   ALA A 157     -45.601  15.850 -21.124  1.00  0.79           N  
ATOM   2278  CA  ALA A 157     -44.300  16.507 -21.123  1.00  0.79           C  
ATOM   2279  C   ALA A 157     -44.445  18.025 -21.368  1.00  0.79           C  
ATOM   2280  O   ALA A 157     -43.645  18.824 -20.868  1.00  0.79           O  
ATOM   2281  CB  ALA A 157     -43.407  15.898 -22.193  1.00  0.79           C  
ATOM   2282  H   ALA A 157     -45.756  15.059 -21.722  1.00  0.79           H  
ATOM   2283  HA  ALA A 157     -43.844  16.352 -20.148  1.00  0.79           H  
ATOM   2284 1HB  ALA A 157     -42.444  16.384 -22.159  1.00  0.79           H  
ATOM   2285 2HB  ALA A 157     -43.281  14.823 -22.009  1.00  0.79           H  
ATOM   2286 3HB  ALA A 157     -43.856  16.050 -23.175  1.00  0.79           H  
ATOM   2287  N   ASN A 158     -45.491  18.426 -22.111  1.00  0.79           N  
ATOM   2288  CA  ASN A 158     -45.726  19.810 -22.500  1.00  0.79           C  
ATOM   2289  C   ASN A 158     -46.180  20.664 -21.325  1.00  0.79           C  
ATOM   2290  O   ASN A 158     -46.256  21.896 -21.417  1.00  0.79           O  
ATOM   2291  CB  ASN A 158     -46.818  19.899 -23.560  1.00  0.79           C  
ATOM   2292  CG  ASN A 158     -46.484  19.306 -24.917  1.00  0.79           C  
ATOM   2293  OD1 ASN A 158     -45.341  19.082 -25.279  1.00  0.79           O  
ATOM   2294  ND2 ASN A 158     -47.516  19.069 -25.692  1.00  0.79           N  
ATOM   2295  H   ASN A 158     -46.179  17.742 -22.414  1.00  0.79           H  
ATOM   2296  HA  ASN A 158     -44.810  20.204 -22.878  1.00  0.79           H  
ATOM   2297 1HB  ASN A 158     -47.721  19.432 -23.184  1.00  0.79           H  
ATOM   2298 2HB  ASN A 158     -47.064  20.949 -23.710  1.00  0.79           H  
ATOM   2299 1HD2 ASN A 158     -47.391  18.702 -26.619  1.00  0.79           H  
ATOM   2300 2HD2 ASN A 158     -48.438  19.269 -25.360  1.00  0.79           H  
ATOM   2301  N   CYS A 159     -46.532  19.998 -20.232  1.00  0.79           N  
ATOM   2302  CA  CYS A 159     -47.078  20.625 -19.051  1.00  0.79           C  
ATOM   2303  C   CYS A 159     -46.026  21.016 -18.016  1.00  0.79           C  
ATOM   2304  O   CYS A 159     -46.384  21.562 -16.978  1.00  0.79           O  
ATOM   2305  CB  CYS A 159     -48.086  19.675 -18.410  1.00  0.79           C  
ATOM   2306  SG  CYS A 159     -49.484  19.294 -19.498  1.00  0.79           S  
ATOM   2307  H   CYS A 159     -46.425  18.986 -20.211  1.00  0.79           H  
ATOM   2308  HA  CYS A 159     -47.604  21.524 -19.365  1.00  0.79           H  
ATOM   2309 1HB  CYS A 159     -47.608  18.748 -18.134  1.00  0.79           H  
ATOM   2310 2HB  CYS A 159     -48.479  20.116 -17.500  1.00  0.79           H  
ATOM   2311  HG  CYS A 159     -50.230  18.644 -18.570  1.00  0.79           H  
ATOM   2312  N   TYR A 160     -44.736  20.745 -18.260  1.00  0.79           N  
ATOM   2313  CA  TYR A 160     -43.760  21.129 -17.228  1.00  0.79           C  
ATOM   2314  C   TYR A 160     -43.449  22.623 -17.293  1.00  0.79           C  
ATOM   2315  O   TYR A 160     -42.925  23.104 -18.299  1.00  0.79           O  
ATOM   2316  CB  TYR A 160     -42.439  20.409 -17.410  1.00  0.79           C  
ATOM   2317  CG  TYR A 160     -41.446  20.630 -16.250  1.00  0.79           C  
ATOM   2318  CD1 TYR A 160     -41.597  19.896 -15.097  1.00  0.79           C  
ATOM   2319  CD2 TYR A 160     -40.412  21.565 -16.327  1.00  0.79           C  
ATOM   2320  CE1 TYR A 160     -40.712  20.035 -14.050  1.00  0.79           C  
ATOM   2321  CE2 TYR A 160     -39.542  21.711 -15.277  1.00  0.79           C  
ATOM   2322  CZ  TYR A 160     -39.676  20.940 -14.153  1.00  0.79           C  
ATOM   2323  OH  TYR A 160     -38.789  21.062 -13.128  1.00  0.79           O  
ATOM   2324  H   TYR A 160     -44.447  20.273 -19.126  1.00  0.79           H  
ATOM   2325  HA  TYR A 160     -44.176  20.912 -16.244  1.00  0.79           H  
ATOM   2326 1HB  TYR A 160     -42.604  19.346 -17.530  1.00  0.79           H  
ATOM   2327 2HB  TYR A 160     -41.989  20.758 -18.323  1.00  0.79           H  
ATOM   2328  HD1 TYR A 160     -42.411  19.185 -15.026  1.00  0.79           H  
ATOM   2329  HD2 TYR A 160     -40.282  22.183 -17.217  1.00  0.79           H  
ATOM   2330  HE1 TYR A 160     -40.833  19.429 -13.151  1.00  0.79           H  
ATOM   2331  HE2 TYR A 160     -38.737  22.438 -15.345  1.00  0.79           H  
ATOM   2332  HH  TYR A 160     -38.118  21.708 -13.365  1.00  0.79           H  
ATOM   2333  N   LYS A 161     -43.747  23.353 -16.227  1.00  0.78           N  
ATOM   2334  CA  LYS A 161     -43.557  24.805 -16.225  1.00  0.78           C  
ATOM   2335  C   LYS A 161     -42.476  25.264 -15.253  1.00  0.78           C  
ATOM   2336  O   LYS A 161     -42.099  24.536 -14.332  1.00  0.78           O  
ATOM   2337  CB  LYS A 161     -44.888  25.504 -15.947  1.00  0.78           C  
ATOM   2338  CG  LYS A 161     -45.988  25.096 -16.949  1.00  0.78           C  
ATOM   2339  CD  LYS A 161     -45.641  25.489 -18.403  1.00  0.78           C  
ATOM   2340  CE  LYS A 161     -46.742  25.052 -19.385  1.00  0.78           C  
ATOM   2341  NZ  LYS A 161     -46.356  25.294 -20.823  1.00  0.78           N  
ATOM   2342  H   LYS A 161     -44.169  22.895 -15.417  1.00  0.78           H  
ATOM   2343  HA  LYS A 161     -43.238  25.110 -17.218  1.00  0.78           H  
ATOM   2344 1HB  LYS A 161     -45.230  25.250 -14.942  1.00  0.78           H  
ATOM   2345 2HB  LYS A 161     -44.757  26.584 -15.993  1.00  0.78           H  
ATOM   2346 1HG  LYS A 161     -46.147  24.026 -16.903  1.00  0.78           H  
ATOM   2347 2HG  LYS A 161     -46.915  25.587 -16.666  1.00  0.78           H  
ATOM   2348 1HD  LYS A 161     -45.525  26.572 -18.466  1.00  0.78           H  
ATOM   2349 2HD  LYS A 161     -44.702  25.027 -18.705  1.00  0.78           H  
ATOM   2350 1HE  LYS A 161     -46.931  23.986 -19.248  1.00  0.78           H  
ATOM   2351 2HE  LYS A 161     -47.655  25.604 -19.166  1.00  0.78           H  
ATOM   2352 1HZ  LYS A 161     -47.100  24.983 -21.429  1.00  0.78           H  
ATOM   2353 2HZ  LYS A 161     -46.185  26.272 -20.973  1.00  0.78           H  
ATOM   2354 3HZ  LYS A 161     -45.506  24.767 -21.047  1.00  0.78           H  
ATOM   2355  N   SER A 162     -42.039  26.520 -15.391  1.00  0.76           N  
ATOM   2356  CA  SER A 162     -41.027  27.077 -14.484  1.00  0.76           C  
ATOM   2357  C   SER A 162     -41.524  27.088 -13.029  1.00  0.76           C  
ATOM   2358  O   SER A 162     -40.743  27.060 -12.082  1.00  0.76           O  
ATOM   2359  CB  SER A 162     -40.653  28.478 -14.923  1.00  0.76           C  
ATOM   2360  OG  SER A 162     -41.736  29.361 -14.771  1.00  0.76           O  
ATOM   2361  H   SER A 162     -42.381  27.086 -16.156  1.00  0.76           H  
ATOM   2362  HA  SER A 162     -40.139  26.453 -14.553  1.00  0.76           H  
ATOM   2363 1HB  SER A 162     -39.807  28.830 -14.334  1.00  0.76           H  
ATOM   2364 2HB  SER A 162     -40.339  28.459 -15.970  1.00  0.76           H  
ATOM   2365  HG  SER A 162     -41.984  29.320 -13.843  1.00  0.76           H  
ATOM   2366  N   GLU A 163     -42.838  27.065 -12.848  1.00  0.74           N  
ATOM   2367  CA  GLU A 163     -43.439  27.023 -11.520  1.00  0.74           C  
ATOM   2368  C   GLU A 163     -43.144  25.695 -10.821  1.00  0.74           C  
ATOM   2369  O   GLU A 163     -43.081  25.612  -9.595  1.00  0.74           O  
ATOM   2370  CB  GLU A 163     -44.949  27.235 -11.615  1.00  0.74           C  
ATOM   2371  CG  GLU A 163     -45.351  28.641 -12.049  1.00  0.74           C  
ATOM   2372  CD  GLU A 163     -44.862  29.714 -11.086  1.00  0.74           C  
ATOM   2373  OE1 GLU A 163     -45.086  29.576  -9.912  1.00  0.74           O  
ATOM   2374  OE2 GLU A 163     -44.253  30.667 -11.534  1.00  0.74           O  
ATOM   2375  H   GLU A 163     -43.434  27.078 -13.664  1.00  0.74           H  
ATOM   2376  HA  GLU A 163     -43.011  27.822 -10.922  1.00  0.74           H  
ATOM   2377 1HB  GLU A 163     -45.360  26.531 -12.342  1.00  0.74           H  
ATOM   2378 2HB  GLU A 163     -45.413  27.019 -10.653  1.00  0.74           H  
ATOM   2379 1HG  GLU A 163     -44.932  28.834 -13.037  1.00  0.74           H  
ATOM   2380 2HG  GLU A 163     -46.437  28.689 -12.127  1.00  0.74           H  
ATOM   2381  N   HIS A 164     -43.004  24.644 -11.615  1.00  0.72           N  
ATOM   2382  CA  HIS A 164     -42.761  23.305 -11.120  1.00  0.72           C  
ATOM   2383  C   HIS A 164     -41.286  23.228 -10.789  1.00  0.72           C  
ATOM   2384  O   HIS A 164     -40.882  22.759  -9.727  1.00  0.72           O  
ATOM   2385  CB  HIS A 164     -43.149  22.338 -12.225  1.00  0.72           C  
ATOM   2386  CG  HIS A 164     -44.567  22.531 -12.578  1.00  0.72           C  
ATOM   2387  ND1 HIS A 164     -45.073  22.214 -13.803  1.00  0.72           N  
ATOM   2388  CD2 HIS A 164     -45.596  23.037 -11.857  1.00  0.72           C  
ATOM   2389  CE1 HIS A 164     -46.368  22.500 -13.828  1.00  0.72           C  
ATOM   2390  NE2 HIS A 164     -46.705  23.006 -12.658  1.00  0.72           N  
ATOM   2391  H   HIS A 164     -43.019  24.774 -12.619  1.00  0.72           H  
ATOM   2392  HA  HIS A 164     -43.345  23.104 -10.225  1.00  0.72           H  
ATOM   2393 1HB  HIS A 164     -42.532  22.487 -13.104  1.00  0.72           H  
ATOM   2394 2HB  HIS A 164     -43.003  21.314 -11.895  1.00  0.72           H  
ATOM   2395  HD2 HIS A 164     -45.548  23.401 -10.828  1.00  0.72           H  
ATOM   2396  HE1 HIS A 164     -47.043  22.349 -14.670  1.00  0.72           H  
ATOM   2397  HE2 HIS A 164     -47.630  23.314 -12.393  1.00  0.72           H  
ATOM   2398  N   LEU A 165     -40.488  23.811 -11.675  1.00  0.72           N  
ATOM   2399  CA  LEU A 165     -39.039  23.880 -11.542  1.00  0.72           C  
ATOM   2400  C   LEU A 165     -38.605  24.579 -10.262  1.00  0.72           C  
ATOM   2401  O   LEU A 165     -37.744  24.082  -9.540  1.00  0.72           O  
ATOM   2402  CB  LEU A 165     -38.472  24.591 -12.760  1.00  0.72           C  
ATOM   2403  CG  LEU A 165     -37.037  24.865 -12.741  1.00  0.72           C  
ATOM   2404  CD1 LEU A 165     -36.249  23.581 -12.648  1.00  0.72           C  
ATOM   2405  CD2 LEU A 165     -36.702  25.624 -13.977  1.00  0.72           C  
ATOM   2406  H   LEU A 165     -40.922  24.191 -12.517  1.00  0.72           H  
ATOM   2407  HA  LEU A 165     -38.654  22.866 -11.505  1.00  0.72           H  
ATOM   2408 1HB  LEU A 165     -38.703  24.013 -13.643  1.00  0.72           H  
ATOM   2409 2HB  LEU A 165     -38.958  25.535 -12.847  1.00  0.72           H  
ATOM   2410  HG  LEU A 165     -36.819  25.481 -11.872  1.00  0.72           H  
ATOM   2411 1HD1 LEU A 165     -35.200  23.807 -12.628  1.00  0.72           H  
ATOM   2412 2HD1 LEU A 165     -36.520  23.048 -11.737  1.00  0.72           H  
ATOM   2413 3HD1 LEU A 165     -36.468  22.957 -13.516  1.00  0.72           H  
ATOM   2414 1HD2 LEU A 165     -35.673  25.902 -13.960  1.00  0.72           H  
ATOM   2415 2HD2 LEU A 165     -36.908  25.012 -14.834  1.00  0.72           H  
ATOM   2416 3HD2 LEU A 165     -37.296  26.508 -14.043  1.00  0.72           H  
ATOM   2417  N   LYS A 166     -39.199  25.729  -9.982  1.00  0.71           N  
ATOM   2418  CA  LYS A 166     -38.911  26.492  -8.771  1.00  0.71           C  
ATOM   2419  C   LYS A 166     -39.267  25.755  -7.472  1.00  0.71           C  
ATOM   2420  O   LYS A 166     -38.773  26.120  -6.404  1.00  0.71           O  
ATOM   2421  CB  LYS A 166     -39.628  27.844  -8.811  1.00  0.71           C  
ATOM   2422  CG  LYS A 166     -39.052  28.839  -9.811  1.00  0.71           C  
ATOM   2423  CD  LYS A 166     -39.718  30.200  -9.686  1.00  0.71           C  
ATOM   2424  CE  LYS A 166     -41.132  30.147 -10.248  1.00  0.71           C  
ATOM   2425  NZ  LYS A 166     -41.828  31.469 -10.216  1.00  0.71           N  
ATOM   2426  H   LYS A 166     -39.878  26.101 -10.644  1.00  0.71           H  
ATOM   2427  HA  LYS A 166     -37.837  26.683  -8.750  1.00  0.71           H  
ATOM   2428 1HB  LYS A 166     -40.679  27.681  -9.080  1.00  0.71           H  
ATOM   2429 2HB  LYS A 166     -39.609  28.303  -7.824  1.00  0.71           H  
ATOM   2430 1HG  LYS A 166     -37.987  28.945  -9.619  1.00  0.71           H  
ATOM   2431 2HG  LYS A 166     -39.184  28.468 -10.821  1.00  0.71           H  
ATOM   2432 1HD  LYS A 166     -39.761  30.488  -8.635  1.00  0.71           H  
ATOM   2433 2HD  LYS A 166     -39.142  30.943 -10.231  1.00  0.71           H  
ATOM   2434 1HE  LYS A 166     -41.085  29.801 -11.280  1.00  0.71           H  
ATOM   2435 2HE  LYS A 166     -41.716  29.432  -9.666  1.00  0.71           H  
ATOM   2436 1HZ  LYS A 166     -42.774  31.318 -10.623  1.00  0.71           H  
ATOM   2437 2HZ  LYS A 166     -41.914  31.800  -9.270  1.00  0.71           H  
ATOM   2438 3HZ  LYS A 166     -41.326  32.140 -10.768  1.00  0.71           H  
ATOM   2439  N   ARG A 167     -40.173  24.769  -7.529  1.00  0.71           N  
ATOM   2440  CA  ARG A 167     -40.557  24.058  -6.326  1.00  0.71           C  
ATOM   2441  C   ARG A 167     -39.288  23.456  -5.724  1.00  0.71           C  
ATOM   2442  O   ARG A 167     -38.635  22.677  -6.413  1.00  0.71           O  
ATOM   2443  CB  ARG A 167     -41.543  22.946  -6.661  1.00  0.71           C  
ATOM   2444  CG  ARG A 167     -42.091  22.169  -5.477  1.00  0.71           C  
ATOM   2445  CD  ARG A 167     -43.058  21.111  -5.899  1.00  0.71           C  
ATOM   2446  NE  ARG A 167     -43.468  20.298  -4.777  1.00  0.71           N  
ATOM   2447  CZ  ARG A 167     -44.481  20.576  -3.935  1.00  0.71           C  
ATOM   2448  NH1 ARG A 167     -45.212  21.657  -4.117  1.00  0.71           N  
ATOM   2449  NH2 ARG A 167     -44.736  19.763  -2.916  1.00  0.71           N  
ATOM   2450  H   ARG A 167     -40.549  24.451  -8.418  1.00  0.71           H  
ATOM   2451  HA  ARG A 167     -41.047  24.757  -5.664  1.00  0.71           H  
ATOM   2452 1HB  ARG A 167     -42.380  23.356  -7.236  1.00  0.71           H  
ATOM   2453 2HB  ARG A 167     -41.041  22.221  -7.300  1.00  0.71           H  
ATOM   2454 1HG  ARG A 167     -41.271  21.681  -4.953  1.00  0.71           H  
ATOM   2455 2HG  ARG A 167     -42.602  22.847  -4.794  1.00  0.71           H  
ATOM   2456 1HD  ARG A 167     -43.943  21.569  -6.341  1.00  0.71           H  
ATOM   2457 2HD  ARG A 167     -42.578  20.459  -6.632  1.00  0.71           H  
ATOM   2458  HE  ARG A 167     -42.937  19.437  -4.610  1.00  0.71           H  
ATOM   2459 1HH1 ARG A 167     -45.013  22.272  -4.893  1.00  0.71           H  
ATOM   2460 2HH1 ARG A 167     -45.969  21.868  -3.485  1.00  0.71           H  
ATOM   2461 1HH2 ARG A 167     -44.136  18.925  -2.753  1.00  0.71           H  
ATOM   2462 2HH2 ARG A 167     -45.486  19.968  -2.282  1.00  0.71           H  
ATOM   2463  N   PRO A 168     -38.975  23.660  -4.429  1.00  0.72           N  
ATOM   2464  CA  PRO A 168     -37.773  23.181  -3.750  1.00  0.72           C  
ATOM   2465  C   PRO A 168     -37.409  21.725  -4.002  1.00  0.72           C  
ATOM   2466  O   PRO A 168     -36.246  21.374  -4.129  1.00  0.72           O  
ATOM   2467  CB  PRO A 168     -38.132  23.412  -2.278  1.00  0.72           C  
ATOM   2468  CG  PRO A 168     -39.051  24.609  -2.307  1.00  0.72           C  
ATOM   2469  CD  PRO A 168     -39.881  24.435  -3.551  1.00  0.72           C  
ATOM   2470  HA  PRO A 168     -36.929  23.840  -4.029  1.00  0.72           H  
ATOM   2471 1HB  PRO A 168     -38.622  22.509  -1.871  1.00  0.72           H  
ATOM   2472 2HB  PRO A 168     -37.224  23.577  -1.684  1.00  0.72           H  
ATOM   2473 1HG  PRO A 168     -39.661  24.648  -1.394  1.00  0.72           H  
ATOM   2474 2HG  PRO A 168     -38.455  25.532  -2.333  1.00  0.72           H  
ATOM   2475 1HD  PRO A 168     -40.807  23.888  -3.342  1.00  0.72           H  
ATOM   2476 2HD  PRO A 168     -40.053  25.447  -3.954  1.00  0.72           H  
ATOM   2477  N   GLU A 169     -38.420  20.877  -4.166  1.00  0.72           N  
ATOM   2478  CA  GLU A 169     -38.207  19.449  -4.413  1.00  0.72           C  
ATOM   2479  C   GLU A 169     -37.436  19.186  -5.713  1.00  0.72           C  
ATOM   2480  O   GLU A 169     -36.743  18.172  -5.830  1.00  0.72           O  
ATOM   2481  CB  GLU A 169     -39.554  18.749  -4.456  1.00  0.72           C  
ATOM   2482  CG  GLU A 169     -40.263  18.670  -3.115  1.00  0.72           C  
ATOM   2483  CD  GLU A 169     -41.626  18.075  -3.246  1.00  0.72           C  
ATOM   2484  OE1 GLU A 169     -42.029  17.874  -4.361  1.00  0.72           O  
ATOM   2485  OE2 GLU A 169     -42.312  17.897  -2.271  1.00  0.72           O  
ATOM   2486  H   GLU A 169     -39.363  21.213  -4.080  1.00  0.72           H  
ATOM   2487  HA  GLU A 169     -37.628  19.047  -3.586  1.00  0.72           H  
ATOM   2488 1HB  GLU A 169     -40.209  19.271  -5.152  1.00  0.72           H  
ATOM   2489 2HB  GLU A 169     -39.423  17.732  -4.832  1.00  0.72           H  
ATOM   2490 1HG  GLU A 169     -39.670  18.061  -2.432  1.00  0.72           H  
ATOM   2491 2HG  GLU A 169     -40.338  19.676  -2.693  1.00  0.72           H  
ATOM   2492  N   ASN A 170     -37.610  20.067  -6.695  1.00  0.71           N  
ATOM   2493  CA  ASN A 170     -36.972  19.968  -8.001  1.00  0.71           C  
ATOM   2494  C   ASN A 170     -35.828  20.981  -8.075  1.00  0.71           C  
ATOM   2495  O   ASN A 170     -34.748  20.719  -8.605  1.00  0.71           O  
ATOM   2496  CB  ASN A 170     -37.974  20.270  -9.100  1.00  0.71           C  
ATOM   2497  CG  ASN A 170     -39.109  19.291  -9.158  1.00  0.71           C  
ATOM   2498  OD1 ASN A 170     -38.915  18.092  -8.961  1.00  0.71           O  
ATOM   2499  ND2 ASN A 170     -40.297  19.783  -9.436  1.00  0.71           N  
ATOM   2500  H   ASN A 170     -38.187  20.881  -6.508  1.00  0.71           H  
ATOM   2501  HA  ASN A 170     -36.556  18.969  -8.129  1.00  0.71           H  
ATOM   2502 1HB  ASN A 170     -38.393  21.272  -8.936  1.00  0.71           H  
ATOM   2503 2HB  ASN A 170     -37.470  20.287 -10.067  1.00  0.71           H  
ATOM   2504 1HD2 ASN A 170     -41.090  19.178  -9.490  1.00  0.71           H  
ATOM   2505 2HD2 ASN A 170     -40.409  20.782  -9.592  1.00  0.71           H  
ATOM   2506  N   TRP A 171     -36.056  22.143  -7.480  1.00  0.70           N  
ATOM   2507  CA  TRP A 171     -35.085  23.213  -7.537  1.00  0.70           C  
ATOM   2508  C   TRP A 171     -33.807  22.779  -6.840  1.00  0.70           C  
ATOM   2509  O   TRP A 171     -32.704  23.087  -7.286  1.00  0.70           O  
ATOM   2510  CB  TRP A 171     -35.622  24.486  -6.927  1.00  0.70           C  
ATOM   2511  CG  TRP A 171     -34.738  25.597  -7.195  1.00  0.70           C  
ATOM   2512  CD1 TRP A 171     -34.053  26.319  -6.294  1.00  0.70           C  
ATOM   2513  CD2 TRP A 171     -34.392  26.128  -8.502  1.00  0.70           C  
ATOM   2514  NE1 TRP A 171     -33.302  27.269  -6.921  1.00  0.70           N  
ATOM   2515  CE2 TRP A 171     -33.503  27.165  -8.290  1.00  0.70           C  
ATOM   2516  CE3 TRP A 171     -34.763  25.793  -9.813  1.00  0.70           C  
ATOM   2517  CZ2 TRP A 171     -32.969  27.893  -9.335  1.00  0.70           C  
ATOM   2518  CZ3 TRP A 171     -34.225  26.521 -10.871  1.00  0.70           C  
ATOM   2519  CH2 TRP A 171     -33.355  27.543 -10.635  1.00  0.70           C  
ATOM   2520  H   TRP A 171     -36.951  22.312  -7.031  1.00  0.70           H  
ATOM   2521  HA  TRP A 171     -34.865  23.417  -8.583  1.00  0.70           H  
ATOM   2522 1HB  TRP A 171     -36.607  24.700  -7.322  1.00  0.70           H  
ATOM   2523 2HB  TRP A 171     -35.712  24.370  -5.860  1.00  0.70           H  
ATOM   2524  HD1 TRP A 171     -34.078  26.165  -5.215  1.00  0.70           H  
ATOM   2525  HE1 TRP A 171     -32.685  27.908  -6.400  1.00  0.70           H  
ATOM   2526  HE3 TRP A 171     -35.457  24.973  -9.989  1.00  0.70           H  
ATOM   2527  HZ2 TRP A 171     -32.275  28.708  -9.164  1.00  0.70           H  
ATOM   2528  HZ3 TRP A 171     -34.513  26.259 -11.889  1.00  0.70           H  
ATOM   2529  HH2 TRP A 171     -32.950  28.095 -11.483  1.00  0.70           H  
ATOM   2530  N   ALA A 172     -33.938  22.007  -5.765  1.00  0.68           N  
ATOM   2531  CA  ALA A 172     -32.791  21.489  -5.041  1.00  0.68           C  
ATOM   2532  C   ALA A 172     -31.897  20.667  -5.965  1.00  0.68           C  
ATOM   2533  O   ALA A 172     -30.697  20.556  -5.730  1.00  0.68           O  
ATOM   2534  CB  ALA A 172     -33.249  20.627  -3.879  1.00  0.68           C  
ATOM   2535  H   ALA A 172     -34.863  21.781  -5.404  1.00  0.68           H  
ATOM   2536  HA  ALA A 172     -32.217  22.333  -4.658  1.00  0.68           H  
ATOM   2537 1HB  ALA A 172     -32.389  20.258  -3.331  1.00  0.68           H  
ATOM   2538 2HB  ALA A 172     -33.874  21.223  -3.212  1.00  0.68           H  
ATOM   2539 3HB  ALA A 172     -33.830  19.786  -4.262  1.00  0.68           H  
ATOM   2540  N   LEU A 173     -32.461  20.036  -7.000  1.00  0.67           N  
ATOM   2541  CA  LEU A 173     -31.641  19.243  -7.893  1.00  0.67           C  
ATOM   2542  C   LEU A 173     -30.714  20.202  -8.622  1.00  0.67           C  
ATOM   2543  O   LEU A 173     -29.527  19.938  -8.816  1.00  0.67           O  
ATOM   2544  CB  LEU A 173     -32.513  18.554  -8.953  1.00  0.67           C  
ATOM   2545  CG  LEU A 173     -33.514  17.489  -8.505  1.00  0.67           C  
ATOM   2546  CD1 LEU A 173     -34.403  17.125  -9.731  1.00  0.67           C  
ATOM   2547  CD2 LEU A 173     -32.762  16.278  -7.952  1.00  0.67           C  
ATOM   2548  H   LEU A 173     -33.443  20.158  -7.220  1.00  0.67           H  
ATOM   2549  HA  LEU A 173     -31.059  18.523  -7.323  1.00  0.67           H  
ATOM   2550 1HB  LEU A 173     -33.037  19.302  -9.537  1.00  0.67           H  
ATOM   2551 2HB  LEU A 173     -31.839  18.056  -9.608  1.00  0.67           H  
ATOM   2552  HG  LEU A 173     -34.167  17.898  -7.724  1.00  0.67           H  
ATOM   2553 1HD1 LEU A 173     -35.140  16.396  -9.454  1.00  0.67           H  
ATOM   2554 2HD1 LEU A 173     -34.913  18.026 -10.081  1.00  0.67           H  
ATOM   2555 3HD1 LEU A 173     -33.793  16.723 -10.531  1.00  0.67           H  
ATOM   2556 1HD2 LEU A 173     -33.467  15.520  -7.627  1.00  0.67           H  
ATOM   2557 2HD2 LEU A 173     -32.116  15.864  -8.717  1.00  0.67           H  
ATOM   2558 3HD2 LEU A 173     -32.160  16.590  -7.100  1.00  0.67           H  
ATOM   2559  N   VAL A 174     -31.277  21.348  -9.006  1.00  0.65           N  
ATOM   2560  CA  VAL A 174     -30.542  22.356  -9.757  1.00  0.65           C  
ATOM   2561  C   VAL A 174     -29.432  22.936  -8.901  1.00  0.65           C  
ATOM   2562  O   VAL A 174     -28.302  23.086  -9.355  1.00  0.65           O  
ATOM   2563  CB  VAL A 174     -31.508  23.469 -10.223  1.00  0.65           C  
ATOM   2564  CG1 VAL A 174     -30.775  24.583 -10.843  1.00  0.65           C  
ATOM   2565  CG2 VAL A 174     -32.480  22.904 -11.163  1.00  0.65           C  
ATOM   2566  H   VAL A 174     -32.267  21.492  -8.783  1.00  0.65           H  
ATOM   2567  HA  VAL A 174     -30.088  21.893 -10.628  1.00  0.65           H  
ATOM   2568  HB  VAL A 174     -32.016  23.873  -9.371  1.00  0.65           H  
ATOM   2569 1HG1 VAL A 174     -31.462  25.367 -11.132  1.00  0.65           H  
ATOM   2570 2HG1 VAL A 174     -30.101  24.946 -10.113  1.00  0.65           H  
ATOM   2571 3HG1 VAL A 174     -30.236  24.254 -11.708  1.00  0.65           H  
ATOM   2572 1HG2 VAL A 174     -33.165  23.678 -11.475  1.00  0.65           H  
ATOM   2573 2HG2 VAL A 174     -31.941  22.518 -12.022  1.00  0.65           H  
ATOM   2574 3HG2 VAL A 174     -33.032  22.097 -10.670  1.00  0.65           H  
ATOM   2575  N   GLU A 175     -29.761  23.256  -7.651  1.00  0.64           N  
ATOM   2576  CA  GLU A 175     -28.784  23.815  -6.723  1.00  0.64           C  
ATOM   2577  C   GLU A 175     -27.652  22.830  -6.356  1.00  0.64           C  
ATOM   2578  O   GLU A 175     -26.490  23.244  -6.221  1.00  0.64           O  
ATOM   2579  CB  GLU A 175     -29.478  24.341  -5.454  1.00  0.64           C  
ATOM   2580  CG  GLU A 175     -30.344  25.605  -5.686  1.00  0.64           C  
ATOM   2581  CD  GLU A 175     -30.979  26.199  -4.424  1.00  0.64           C  
ATOM   2582  OE1 GLU A 175     -30.886  25.597  -3.376  1.00  0.64           O  
ATOM   2583  OE2 GLU A 175     -31.551  27.281  -4.526  1.00  0.64           O  
ATOM   2584  H   GLU A 175     -30.729  23.110  -7.359  1.00  0.64           H  
ATOM   2585  HA  GLU A 175     -28.327  24.667  -7.210  1.00  0.64           H  
ATOM   2586 1HB  GLU A 175     -30.130  23.561  -5.064  1.00  0.64           H  
ATOM   2587 2HB  GLU A 175     -28.735  24.563  -4.691  1.00  0.64           H  
ATOM   2588 1HG  GLU A 175     -29.733  26.364  -6.138  1.00  0.64           H  
ATOM   2589 2HG  GLU A 175     -31.133  25.348  -6.399  1.00  0.64           H  
ATOM   2590  N   LYS A 176     -27.978  21.538  -6.209  1.00  0.62           N  
ATOM   2591  CA  LYS A 176     -26.999  20.511  -5.832  1.00  0.62           C  
ATOM   2592  C   LYS A 176     -26.102  20.020  -6.976  1.00  0.62           C  
ATOM   2593  O   LYS A 176     -24.944  19.660  -6.745  1.00  0.62           O  
ATOM   2594  CB  LYS A 176     -27.720  19.307  -5.222  1.00  0.62           C  
ATOM   2595  CG  LYS A 176     -28.333  19.569  -3.847  1.00  0.62           C  
ATOM   2596  CD  LYS A 176     -29.081  18.351  -3.325  1.00  0.62           C  
ATOM   2597  CE  LYS A 176     -29.692  18.629  -1.955  1.00  0.62           C  
ATOM   2598  NZ  LYS A 176     -30.474  17.464  -1.443  1.00  0.62           N  
ATOM   2599  H   LYS A 176     -28.952  21.252  -6.312  1.00  0.62           H  
ATOM   2600  HA  LYS A 176     -26.351  20.940  -5.071  1.00  0.62           H  
ATOM   2601 1HB  LYS A 176     -28.521  18.988  -5.896  1.00  0.62           H  
ATOM   2602 2HB  LYS A 176     -27.023  18.475  -5.130  1.00  0.62           H  
ATOM   2603 1HG  LYS A 176     -27.539  19.819  -3.147  1.00  0.62           H  
ATOM   2604 2HG  LYS A 176     -29.016  20.413  -3.907  1.00  0.62           H  
ATOM   2605 1HD  LYS A 176     -29.883  18.101  -4.026  1.00  0.62           H  
ATOM   2606 2HD  LYS A 176     -28.403  17.500  -3.255  1.00  0.62           H  
ATOM   2607 1HE  LYS A 176     -28.896  18.857  -1.249  1.00  0.62           H  
ATOM   2608 2HE  LYS A 176     -30.353  19.492  -2.032  1.00  0.62           H  
ATOM   2609 1HZ  LYS A 176     -30.865  17.688  -0.538  1.00  0.62           H  
ATOM   2610 2HZ  LYS A 176     -31.223  17.255  -2.089  1.00  0.62           H  
ATOM   2611 3HZ  LYS A 176     -29.869  16.660  -1.358  1.00  0.62           H  
ATOM   2612  N   ALA A 177     -26.618  20.008  -8.204  1.00  0.61           N  
ATOM   2613  CA  ALA A 177     -25.869  19.509  -9.358  1.00  0.61           C  
ATOM   2614  C   ALA A 177     -24.597  20.306  -9.627  1.00  0.61           C  
ATOM   2615  O   ALA A 177     -24.508  21.504  -9.336  1.00  0.61           O  
ATOM   2616  CB  ALA A 177     -26.749  19.525 -10.594  1.00  0.61           C  
ATOM   2617  H   ALA A 177     -27.587  20.292  -8.348  1.00  0.61           H  
ATOM   2618  HA  ALA A 177     -25.574  18.491  -9.146  1.00  0.61           H  
ATOM   2619 1HB  ALA A 177     -26.196  19.118 -11.441  1.00  0.61           H  
ATOM   2620 2HB  ALA A 177     -27.634  18.920 -10.410  1.00  0.61           H  
ATOM   2621 3HB  ALA A 177     -27.045  20.545 -10.800  1.00  0.61           H  
ATOM   2622  N   LYS A 178     -23.583  19.608 -10.151  1.00  0.60           N  
ATOM   2623  CA  LYS A 178     -22.306  20.182 -10.571  1.00  0.60           C  
ATOM   2624  C   LYS A 178     -22.419  20.517 -12.060  1.00  0.60           C  
ATOM   2625  O   LYS A 178     -21.955  21.569 -12.519  1.00  0.60           O  
ATOM   2626  CB  LYS A 178     -21.191  19.177 -10.305  1.00  0.60           C  
ATOM   2627  CG  LYS A 178     -19.768  19.613 -10.585  1.00  0.60           C  
ATOM   2628  CD  LYS A 178     -18.817  18.461 -10.202  1.00  0.60           C  
ATOM   2629  CE  LYS A 178     -17.351  18.777 -10.460  1.00  0.60           C  
ATOM   2630  NZ  LYS A 178     -16.481  17.587 -10.171  1.00  0.60           N  
ATOM   2631  H   LYS A 178     -23.718  18.618 -10.335  1.00  0.60           H  
ATOM   2632  HA  LYS A 178     -22.117  21.104 -10.018  1.00  0.60           H  
ATOM   2633 1HB  LYS A 178     -21.236  18.871  -9.262  1.00  0.60           H  
ATOM   2634 2HB  LYS A 178     -21.377  18.300 -10.906  1.00  0.60           H  
ATOM   2635 1HG  LYS A 178     -19.657  19.871 -11.634  1.00  0.60           H  
ATOM   2636 2HG  LYS A 178     -19.530  20.492  -9.987  1.00  0.60           H  
ATOM   2637 1HD  LYS A 178     -18.940  18.237  -9.144  1.00  0.60           H  
ATOM   2638 2HD  LYS A 178     -19.089  17.570 -10.769  1.00  0.60           H  
ATOM   2639 1HE  LYS A 178     -17.215  19.072 -11.501  1.00  0.60           H  
ATOM   2640 2HE  LYS A 178     -17.043  19.601  -9.820  1.00  0.60           H  
ATOM   2641 1HZ  LYS A 178     -15.516  17.821 -10.349  1.00  0.60           H  
ATOM   2642 2HZ  LYS A 178     -16.588  17.310  -9.207  1.00  0.60           H  
ATOM   2643 3HZ  LYS A 178     -16.753  16.810 -10.778  1.00  0.60           H  
ATOM   2644  N   TYR A 179     -23.042  19.581 -12.792  1.00  0.60           N  
ATOM   2645  CA  TYR A 179     -23.280  19.673 -14.228  1.00  0.60           C  
ATOM   2646  C   TYR A 179     -24.776  19.589 -14.482  1.00  0.60           C  
ATOM   2647  O   TYR A 179     -25.443  18.724 -13.907  1.00  0.60           O  
ATOM   2648  CB  TYR A 179     -22.577  18.519 -14.975  1.00  0.60           C  
ATOM   2649  CG  TYR A 179     -21.080  18.569 -14.934  1.00  0.60           C  
ATOM   2650  CD1 TYR A 179     -20.386  18.070 -13.863  1.00  0.60           C  
ATOM   2651  CD2 TYR A 179     -20.401  19.126 -15.976  1.00  0.60           C  
ATOM   2652  CE1 TYR A 179     -19.012  18.170 -13.851  1.00  0.60           C  
ATOM   2653  CE2 TYR A 179     -19.060  19.235 -15.951  1.00  0.60           C  
ATOM   2654  CZ  TYR A 179     -18.357  18.773 -14.897  1.00  0.60           C  
ATOM   2655  OH  TYR A 179     -16.989  18.904 -14.886  1.00  0.60           O  
ATOM   2656  H   TYR A 179     -23.370  18.742 -12.316  1.00  0.60           H  
ATOM   2657  HA  TYR A 179     -22.923  20.633 -14.594  1.00  0.60           H  
ATOM   2658 1HB  TYR A 179     -22.890  17.568 -14.533  1.00  0.60           H  
ATOM   2659 2HB  TYR A 179     -22.890  18.512 -16.019  1.00  0.60           H  
ATOM   2660  HD1 TYR A 179     -20.917  17.605 -13.031  1.00  0.60           H  
ATOM   2661  HD2 TYR A 179     -20.927  19.504 -16.823  1.00  0.60           H  
ATOM   2662  HE1 TYR A 179     -18.452  17.784 -13.014  1.00  0.60           H  
ATOM   2663  HE2 TYR A 179     -18.540  19.702 -16.786  1.00  0.60           H  
ATOM   2664  HH  TYR A 179     -16.692  19.232 -15.738  1.00  0.60           H  
ATOM   2665  N   ILE A 180     -25.295  20.490 -15.307  1.00  0.60           N  
ATOM   2666  CA  ILE A 180     -26.709  20.483 -15.640  1.00  0.60           C  
ATOM   2667  C   ILE A 180     -26.901  20.448 -17.161  1.00  0.60           C  
ATOM   2668  O   ILE A 180     -26.371  21.313 -17.841  1.00  0.60           O  
ATOM   2669  CB  ILE A 180     -27.435  21.683 -15.029  1.00  0.60           C  
ATOM   2670  CG1 ILE A 180     -27.267  21.685 -13.506  1.00  0.60           C  
ATOM   2671  CG2 ILE A 180     -28.882  21.569 -15.352  1.00  0.60           C  
ATOM   2672  CD1 ILE A 180     -27.818  22.895 -12.828  1.00  0.60           C  
ATOM   2673  H   ILE A 180     -24.684  21.201 -15.704  1.00  0.60           H  
ATOM   2674  HA  ILE A 180     -27.132  19.606 -15.204  1.00  0.60           H  
ATOM   2675  HB  ILE A 180     -27.026  22.610 -15.417  1.00  0.60           H  
ATOM   2676 1HG1 ILE A 180     -27.750  20.816 -13.106  1.00  0.60           H  
ATOM   2677 2HG1 ILE A 180     -26.209  21.639 -13.263  1.00  0.60           H  
ATOM   2678 1HG2 ILE A 180     -29.364  22.378 -14.904  1.00  0.60           H  
ATOM   2679 2HG2 ILE A 180     -29.036  21.583 -16.427  1.00  0.60           H  
ATOM   2680 3HG2 ILE A 180     -29.271  20.640 -14.947  1.00  0.60           H  
ATOM   2681 1HD1 ILE A 180     -27.650  22.812 -11.757  1.00  0.60           H  
ATOM   2682 2HD1 ILE A 180     -27.321  23.780 -13.201  1.00  0.60           H  
ATOM   2683 3HD1 ILE A 180     -28.882  22.959 -13.027  1.00  0.60           H  
ATOM   2684  N   TYR A 181     -27.640  19.460 -17.673  1.00  0.61           N  
ATOM   2685  CA  TYR A 181     -27.812  19.234 -19.110  1.00  0.61           C  
ATOM   2686  C   TYR A 181     -29.248  19.251 -19.660  1.00  0.61           C  
ATOM   2687  O   TYR A 181     -30.101  18.481 -19.222  1.00  0.61           O  
ATOM   2688  CB  TYR A 181     -27.180  17.895 -19.446  1.00  0.61           C  
ATOM   2689  CG  TYR A 181     -27.436  17.458 -20.816  1.00  0.61           C  
ATOM   2690  CD1 TYR A 181     -26.769  17.984 -21.917  1.00  0.61           C  
ATOM   2691  CD2 TYR A 181     -28.389  16.512 -20.975  1.00  0.61           C  
ATOM   2692  CE1 TYR A 181     -27.071  17.510 -23.160  1.00  0.61           C  
ATOM   2693  CE2 TYR A 181     -28.693  16.058 -22.197  1.00  0.61           C  
ATOM   2694  CZ  TYR A 181     -28.059  16.514 -23.285  1.00  0.61           C  
ATOM   2695  OH  TYR A 181     -28.377  15.952 -24.504  1.00  0.61           O  
ATOM   2696  H   TYR A 181     -28.072  18.821 -17.021  1.00  0.61           H  
ATOM   2697  HA  TYR A 181     -27.263  20.003 -19.609  1.00  0.61           H  
ATOM   2698 1HB  TYR A 181     -26.100  17.955 -19.306  1.00  0.61           H  
ATOM   2699 2HB  TYR A 181     -27.550  17.127 -18.758  1.00  0.61           H  
ATOM   2700  HD1 TYR A 181     -26.016  18.739 -21.804  1.00  0.61           H  
ATOM   2701  HD2 TYR A 181     -28.903  16.122 -20.101  1.00  0.61           H  
ATOM   2702  HE1 TYR A 181     -26.539  17.895 -24.024  1.00  0.61           H  
ATOM   2703  HE2 TYR A 181     -29.448  15.313 -22.311  1.00  0.61           H  
ATOM   2704  HH  TYR A 181     -28.601  15.000 -24.364  1.00  0.61           H  
ATOM   2705  N   ILE A 182     -29.505  20.102 -20.651  1.00  0.63           N  
ATOM   2706  CA  ILE A 182     -30.854  20.183 -21.221  1.00  0.63           C  
ATOM   2707  C   ILE A 182     -30.954  20.012 -22.744  1.00  0.63           C  
ATOM   2708  O   ILE A 182     -30.224  20.647 -23.510  1.00  0.63           O  
ATOM   2709  CB  ILE A 182     -31.535  21.489 -20.803  1.00  0.63           C  
ATOM   2710  CG1 ILE A 182     -31.609  21.533 -19.278  1.00  0.63           C  
ATOM   2711  CG2 ILE A 182     -32.909  21.563 -21.401  1.00  0.63           C  
ATOM   2712  CD1 ILE A 182     -32.208  22.774 -18.701  1.00  0.63           C  
ATOM   2713  H   ILE A 182     -28.752  20.709 -20.977  1.00  0.63           H  
ATOM   2714  HA  ILE A 182     -31.442  19.378 -20.787  1.00  0.63           H  
ATOM   2715  HB  ILE A 182     -30.947  22.332 -21.142  1.00  0.63           H  
ATOM   2716 1HG1 ILE A 182     -32.155  20.673 -18.972  1.00  0.63           H  
ATOM   2717 2HG1 ILE A 182     -30.607  21.458 -18.870  1.00  0.63           H  
ATOM   2718 1HG2 ILE A 182     -33.338  22.444 -21.099  1.00  0.63           H  
ATOM   2719 2HG2 ILE A 182     -32.852  21.549 -22.480  1.00  0.63           H  
ATOM   2720 3HG2 ILE A 182     -33.512  20.728 -21.061  1.00  0.63           H  
ATOM   2721 1HD1 ILE A 182     -32.220  22.683 -17.624  1.00  0.63           H  
ATOM   2722 2HD1 ILE A 182     -31.655  23.644 -18.970  1.00  0.63           H  
ATOM   2723 3HD1 ILE A 182     -33.215  22.875 -19.071  1.00  0.63           H  
ATOM   2724  N   ALA A 183     -31.864  19.139 -23.175  1.00  0.66           N  
ATOM   2725  CA  ALA A 183     -32.079  18.924 -24.615  1.00  0.66           C  
ATOM   2726  C   ALA A 183     -32.808  20.106 -25.256  1.00  0.66           C  
ATOM   2727  O   ALA A 183     -33.776  20.633 -24.702  1.00  0.66           O  
ATOM   2728  CB  ALA A 183     -32.873  17.649 -24.861  1.00  0.66           C  
ATOM   2729  H   ALA A 183     -32.435  18.658 -22.475  1.00  0.66           H  
ATOM   2730  HA  ALA A 183     -31.107  18.834 -25.094  1.00  0.66           H  
ATOM   2731 1HB  ALA A 183     -33.003  17.502 -25.922  1.00  0.66           H  
ATOM   2732 2HB  ALA A 183     -32.332  16.796 -24.448  1.00  0.66           H  
ATOM   2733 3HB  ALA A 183     -33.848  17.728 -24.382  1.00  0.66           H  
ATOM   2734  N   GLY A 184     -32.437  20.432 -26.497  1.00  0.70           N  
ATOM   2735  CA  GLY A 184     -33.077  21.477 -27.306  1.00  0.70           C  
ATOM   2736  C   GLY A 184     -34.562  21.215 -27.516  1.00  0.70           C  
ATOM   2737  O   GLY A 184     -35.356  22.135 -27.597  1.00  0.70           O  
ATOM   2738  H   GLY A 184     -31.624  19.986 -26.906  1.00  0.70           H  
ATOM   2739 1HA  GLY A 184     -32.934  22.440 -26.825  1.00  0.70           H  
ATOM   2740 2HA  GLY A 184     -32.581  21.529 -28.274  1.00  0.70           H  
ATOM   2741  N   PHE A 185     -34.960  19.958 -27.499  1.00  0.74           N  
ATOM   2742  CA  PHE A 185     -36.360  19.595 -27.651  1.00  0.74           C  
ATOM   2743  C   PHE A 185     -37.207  20.251 -26.572  1.00  0.74           C  
ATOM   2744  O   PHE A 185     -38.372  20.587 -26.785  1.00  0.74           O  
ATOM   2745  CB  PHE A 185     -36.569  18.081 -27.525  1.00  0.74           C  
ATOM   2746  CG  PHE A 185     -36.227  17.268 -28.724  1.00  0.74           C  
ATOM   2747  CD1 PHE A 185     -35.522  16.081 -28.599  1.00  0.74           C  
ATOM   2748  CD2 PHE A 185     -36.637  17.669 -29.976  1.00  0.74           C  
ATOM   2749  CE1 PHE A 185     -35.232  15.314 -29.711  1.00  0.74           C  
ATOM   2750  CE2 PHE A 185     -36.352  16.912 -31.095  1.00  0.74           C  
ATOM   2751  CZ  PHE A 185     -35.648  15.730 -30.961  1.00  0.74           C  
ATOM   2752  H   PHE A 185     -34.234  19.252 -27.462  1.00  0.74           H  
ATOM   2753  HA  PHE A 185     -36.712  19.928 -28.624  1.00  0.74           H  
ATOM   2754 1HB  PHE A 185     -35.972  17.715 -26.690  1.00  0.74           H  
ATOM   2755 2HB  PHE A 185     -37.605  17.891 -27.286  1.00  0.74           H  
ATOM   2756  HD1 PHE A 185     -35.200  15.763 -27.612  1.00  0.74           H  
ATOM   2757  HD2 PHE A 185     -37.196  18.595 -30.071  1.00  0.74           H  
ATOM   2758  HE1 PHE A 185     -34.680  14.383 -29.603  1.00  0.74           H  
ATOM   2759  HE2 PHE A 185     -36.687  17.240 -32.080  1.00  0.74           H  
ATOM   2760  HZ  PHE A 185     -35.426  15.123 -31.837  1.00  0.74           H  
ATOM   2761  N   PHE A 186     -36.659  20.432 -25.386  1.00  0.78           N  
ATOM   2762  CA  PHE A 186     -37.401  20.999 -24.279  1.00  0.78           C  
ATOM   2763  C   PHE A 186     -37.817  22.462 -24.583  1.00  0.78           C  
ATOM   2764  O   PHE A 186     -38.790  22.993 -24.036  1.00  0.78           O  
ATOM   2765  CB  PHE A 186     -36.653  20.784 -22.995  1.00  0.78           C  
ATOM   2766  CG  PHE A 186     -37.543  20.863 -21.805  1.00  0.78           C  
ATOM   2767  CD1 PHE A 186     -38.518  19.924 -21.680  1.00  0.78           C  
ATOM   2768  CD2 PHE A 186     -37.424  21.792 -20.836  1.00  0.78           C  
ATOM   2769  CE1 PHE A 186     -39.358  19.900 -20.616  1.00  0.78           C  
ATOM   2770  CE2 PHE A 186     -38.263  21.790 -19.769  1.00  0.78           C  
ATOM   2771  CZ  PHE A 186     -39.230  20.834 -19.660  1.00  0.78           C  
ATOM   2772  H   PHE A 186     -35.664  20.218 -25.236  1.00  0.78           H  
ATOM   2773  HA  PHE A 186     -38.331  20.416 -24.184  1.00  0.78           H  
ATOM   2774 1HB  PHE A 186     -36.185  19.817 -23.028  1.00  0.78           H  
ATOM   2775 2HB  PHE A 186     -35.846  21.482 -22.895  1.00  0.78           H  
ATOM   2776  HD1 PHE A 186     -38.611  19.175 -22.454  1.00  0.78           H  
ATOM   2777  HD2 PHE A 186     -36.674  22.505 -20.912  1.00  0.78           H  
ATOM   2778  HE1 PHE A 186     -40.129  19.124 -20.547  1.00  0.78           H  
ATOM   2779  HE2 PHE A 186     -38.159  22.535 -19.004  1.00  0.78           H  
ATOM   2780  HZ  PHE A 186     -39.886  20.817 -18.828  1.00  0.78           H  
ATOM   2781  N   LEU A 187     -37.078  23.128 -25.494  1.00  0.80           N  
ATOM   2782  CA  LEU A 187     -37.356  24.506 -25.925  1.00  0.80           C  
ATOM   2783  C   LEU A 187     -38.738  24.612 -26.551  1.00  0.80           C  
ATOM   2784  O   LEU A 187     -39.288  25.709 -26.670  1.00  0.80           O  
ATOM   2785  CB  LEU A 187     -36.364  24.941 -27.008  1.00  0.80           C  
ATOM   2786  CG  LEU A 187     -34.905  25.084 -26.613  1.00  0.80           C  
ATOM   2787  CD1 LEU A 187     -34.091  25.239 -27.862  1.00  0.80           C  
ATOM   2788  CD2 LEU A 187     -34.724  26.312 -25.767  1.00  0.80           C  
ATOM   2789  H   LEU A 187     -36.307  22.652 -25.954  1.00  0.80           H  
ATOM   2790  HA  LEU A 187     -37.300  25.171 -25.062  1.00  0.80           H  
ATOM   2791 1HB  LEU A 187     -36.432  24.244 -27.836  1.00  0.80           H  
ATOM   2792 2HB  LEU A 187     -36.685  25.905 -27.378  1.00  0.80           H  
ATOM   2793  HG  LEU A 187     -34.574  24.198 -26.067  1.00  0.80           H  
ATOM   2794 1HD1 LEU A 187     -33.049  25.349 -27.598  1.00  0.80           H  
ATOM   2795 2HD1 LEU A 187     -34.216  24.365 -28.494  1.00  0.80           H  
ATOM   2796 3HD1 LEU A 187     -34.443  26.123 -28.397  1.00  0.80           H  
ATOM   2797 1HD2 LEU A 187     -33.677  26.421 -25.505  1.00  0.80           H  
ATOM   2798 2HD2 LEU A 187     -35.040  27.161 -26.326  1.00  0.80           H  
ATOM   2799 3HD2 LEU A 187     -35.305  26.252 -24.894  1.00  0.80           H  
ATOM   2800  N   THR A 188     -39.282  23.478 -27.000  1.00  0.82           N  
ATOM   2801  CA  THR A 188     -40.562  23.450 -27.673  1.00  0.82           C  
ATOM   2802  C   THR A 188     -41.722  23.425 -26.683  1.00  0.82           C  
ATOM   2803  O   THR A 188     -42.879  23.541 -27.087  1.00  0.82           O  
ATOM   2804  CB  THR A 188     -40.669  22.221 -28.586  1.00  0.82           C  
ATOM   2805  OG1 THR A 188     -40.702  21.023 -27.817  1.00  0.82           O  
ATOM   2806  CG2 THR A 188     -39.440  22.166 -29.412  1.00  0.82           C  
ATOM   2807  H   THR A 188     -38.802  22.586 -26.869  1.00  0.82           H  
ATOM   2808  HA  THR A 188     -40.653  24.346 -28.276  1.00  0.82           H  
ATOM   2809  HB  THR A 188     -41.550  22.291 -29.212  1.00  0.82           H  
ATOM   2810  HG1 THR A 188     -39.884  20.949 -27.297  1.00  0.82           H  
ATOM   2811 1HG2 THR A 188     -39.493  21.297 -30.057  1.00  0.82           H  
ATOM   2812 2HG2 THR A 188     -39.368  23.039 -29.990  1.00  0.82           H  
ATOM   2813 3HG2 THR A 188     -38.561  22.094 -28.775  1.00  0.82           H  
ATOM   2814  N   VAL A 189     -41.427  23.223 -25.389  1.00  0.81           N  
ATOM   2815  CA  VAL A 189     -42.504  23.162 -24.412  1.00  0.81           C  
ATOM   2816  C   VAL A 189     -42.370  24.144 -23.261  1.00  0.81           C  
ATOM   2817  O   VAL A 189     -43.378  24.674 -22.779  1.00  0.81           O  
ATOM   2818  CB  VAL A 189     -42.612  21.749 -23.801  1.00  0.81           C  
ATOM   2819  CG1 VAL A 189     -42.912  20.761 -24.872  1.00  0.81           C  
ATOM   2820  CG2 VAL A 189     -41.348  21.298 -23.095  1.00  0.81           C  
ATOM   2821  H   VAL A 189     -40.463  23.128 -25.083  1.00  0.81           H  
ATOM   2822  HA  VAL A 189     -43.442  23.375 -24.927  1.00  0.81           H  
ATOM   2823  HB  VAL A 189     -43.416  21.770 -23.092  1.00  0.81           H  
ATOM   2824 1HG1 VAL A 189     -43.022  19.768 -24.428  1.00  0.81           H  
ATOM   2825 2HG1 VAL A 189     -43.827  21.048 -25.376  1.00  0.81           H  
ATOM   2826 3HG1 VAL A 189     -42.097  20.735 -25.587  1.00  0.81           H  
ATOM   2827 1HG2 VAL A 189     -41.526  20.308 -22.694  1.00  0.81           H  
ATOM   2828 2HG2 VAL A 189     -40.543  21.256 -23.804  1.00  0.81           H  
ATOM   2829 3HG2 VAL A 189     -41.076  21.940 -22.279  1.00  0.81           H  
ATOM   2830  N   SER A 190     -41.142  24.380 -22.810  1.00  0.79           N  
ATOM   2831  CA  SER A 190     -40.968  25.186 -21.624  1.00  0.79           C  
ATOM   2832  C   SER A 190     -39.624  25.915 -21.613  1.00  0.79           C  
ATOM   2833  O   SER A 190     -38.848  25.744 -20.673  1.00  0.79           O  
ATOM   2834  CB  SER A 190     -41.114  24.301 -20.415  1.00  0.79           C  
ATOM   2835  OG  SER A 190     -41.296  25.044 -19.249  1.00  0.79           O  
ATOM   2836  H   SER A 190     -40.338  23.940 -23.255  1.00  0.79           H  
ATOM   2837  HA  SER A 190     -41.766  25.923 -21.578  1.00  0.79           H  
ATOM   2838 1HB  SER A 190     -41.971  23.644 -20.560  1.00  0.79           H  
ATOM   2839 2HB  SER A 190     -40.247  23.676 -20.316  1.00  0.79           H  
ATOM   2840  HG  SER A 190     -41.865  24.444 -18.693  1.00  0.79           H  
ATOM   2841  N   PRO A 191     -39.327  26.773 -22.603  1.00  0.76           N  
ATOM   2842  CA  PRO A 191     -38.063  27.483 -22.729  1.00  0.76           C  
ATOM   2843  C   PRO A 191     -37.834  28.384 -21.519  1.00  0.76           C  
ATOM   2844  O   PRO A 191     -36.694  28.669 -21.154  1.00  0.76           O  
ATOM   2845  CB  PRO A 191     -38.252  28.286 -24.014  1.00  0.76           C  
ATOM   2846  CG  PRO A 191     -39.758  28.401 -24.186  1.00  0.76           C  
ATOM   2847  CD  PRO A 191     -40.315  27.110 -23.633  1.00  0.76           C  
ATOM   2848  HA  PRO A 191     -37.265  26.780 -22.834  1.00  0.76           H  
ATOM   2849 1HB  PRO A 191     -37.751  29.264 -23.931  1.00  0.76           H  
ATOM   2850 2HB  PRO A 191     -37.787  27.748 -24.848  1.00  0.76           H  
ATOM   2851 1HG  PRO A 191     -40.134  29.290 -23.651  1.00  0.76           H  
ATOM   2852 2HG  PRO A 191     -40.008  28.543 -25.252  1.00  0.76           H  
ATOM   2853 1HD  PRO A 191     -41.305  27.299 -23.211  1.00  0.76           H  
ATOM   2854 2HD  PRO A 191     -40.339  26.346 -24.426  1.00  0.76           H  
ATOM   2855  N   ASP A 192     -38.917  28.758 -20.832  1.00  0.73           N  
ATOM   2856  CA  ASP A 192     -38.820  29.566 -19.632  1.00  0.73           C  
ATOM   2857  C   ASP A 192     -38.125  28.760 -18.526  1.00  0.73           C  
ATOM   2858  O   ASP A 192     -37.347  29.309 -17.735  1.00  0.73           O  
ATOM   2859  CB  ASP A 192     -40.217  29.973 -19.160  1.00  0.73           C  
ATOM   2860  CG  ASP A 192     -40.909  30.997 -20.072  1.00  0.73           C  
ATOM   2861  OD1 ASP A 192     -40.259  31.579 -20.908  1.00  0.73           O  
ATOM   2862  OD2 ASP A 192     -42.094  31.172 -19.922  1.00  0.73           O  
ATOM   2863  H   ASP A 192     -39.833  28.496 -21.166  1.00  0.73           H  
ATOM   2864  HA  ASP A 192     -38.227  30.454 -19.848  1.00  0.73           H  
ATOM   2865 1HB  ASP A 192     -40.847  29.087 -19.096  1.00  0.73           H  
ATOM   2866 2HB  ASP A 192     -40.152  30.393 -18.156  1.00  0.73           H  
ATOM   2867  N   SER A 193     -38.416  27.449 -18.466  1.00  0.69           N  
ATOM   2868  CA  SER A 193     -37.837  26.585 -17.445  1.00  0.69           C  
ATOM   2869  C   SER A 193     -36.373  26.408 -17.739  1.00  0.69           C  
ATOM   2870  O   SER A 193     -35.525  26.422 -16.846  1.00  0.69           O  
ATOM   2871  CB  SER A 193     -38.487  25.208 -17.442  1.00  0.69           C  
ATOM   2872  OG  SER A 193     -39.808  25.260 -17.069  1.00  0.69           O  
ATOM   2873  H   SER A 193     -39.006  27.026 -19.177  1.00  0.69           H  
ATOM   2874  HA  SER A 193     -37.953  27.056 -16.472  1.00  0.69           H  
ATOM   2875 1HB  SER A 193     -38.405  24.760 -18.426  1.00  0.69           H  
ATOM   2876 2HB  SER A 193     -37.966  24.565 -16.766  1.00  0.69           H  
ATOM   2877  HG  SER A 193     -40.300  25.327 -17.897  1.00  0.69           H  
ATOM   2878  N   ILE A 194     -36.071  26.262 -19.021  1.00  0.66           N  
ATOM   2879  CA  ILE A 194     -34.706  25.994 -19.413  1.00  0.66           C  
ATOM   2880  C   ILE A 194     -33.846  27.179 -19.110  1.00  0.66           C  
ATOM   2881  O   ILE A 194     -32.761  27.039 -18.550  1.00  0.66           O  
ATOM   2882  CB  ILE A 194     -34.565  25.776 -20.892  1.00  0.66           C  
ATOM   2883  CG1 ILE A 194     -35.293  24.617 -21.259  1.00  0.66           C  
ATOM   2884  CG2 ILE A 194     -33.098  25.594 -21.187  1.00  0.66           C  
ATOM   2885  CD1 ILE A 194     -35.410  24.425 -22.707  1.00  0.66           C  
ATOM   2886  H   ILE A 194     -36.830  26.278 -19.708  1.00  0.66           H  
ATOM   2887  HA  ILE A 194     -34.334  25.131 -18.861  1.00  0.66           H  
ATOM   2888  HB  ILE A 194     -34.960  26.626 -21.443  1.00  0.66           H  
ATOM   2889 1HG1 ILE A 194     -34.861  23.789 -20.799  1.00  0.66           H  
ATOM   2890 2HG1 ILE A 194     -36.308  24.724 -20.856  1.00  0.66           H  
ATOM   2891 1HG2 ILE A 194     -32.956  25.419 -22.243  1.00  0.66           H  
ATOM   2892 2HG2 ILE A 194     -32.556  26.487 -20.884  1.00  0.66           H  
ATOM   2893 3HG2 ILE A 194     -32.720  24.760 -20.638  1.00  0.66           H  
ATOM   2894 1HD1 ILE A 194     -35.987  23.588 -22.899  1.00  0.66           H  
ATOM   2895 2HD1 ILE A 194     -35.880  25.244 -23.118  1.00  0.66           H  
ATOM   2896 3HD1 ILE A 194     -34.433  24.304 -23.162  1.00  0.66           H  
ATOM   2897  N   GLN A 195     -34.337  28.356 -19.505  1.00  0.64           N  
ATOM   2898  CA  GLN A 195     -33.618  29.585 -19.287  1.00  0.64           C  
ATOM   2899  C   GLN A 195     -33.377  29.764 -17.798  1.00  0.64           C  
ATOM   2900  O   GLN A 195     -32.262  30.066 -17.406  1.00  0.64           O  
ATOM   2901  CB  GLN A 195     -34.378  30.767 -19.892  1.00  0.64           C  
ATOM   2902  CG  GLN A 195     -33.651  32.108 -19.780  1.00  0.64           C  
ATOM   2903  CD  GLN A 195     -34.414  33.278 -20.426  1.00  0.64           C  
ATOM   2904  OE1 GLN A 195     -35.113  33.138 -21.441  1.00  0.64           O  
ATOM   2905  NE2 GLN A 195     -34.279  34.453 -19.824  1.00  0.64           N  
ATOM   2906  H   GLN A 195     -35.241  28.396 -19.974  1.00  0.64           H  
ATOM   2907  HA  GLN A 195     -32.652  29.513 -19.782  1.00  0.64           H  
ATOM   2908 1HB  GLN A 195     -34.564  30.565 -20.949  1.00  0.64           H  
ATOM   2909 2HB  GLN A 195     -35.355  30.856 -19.404  1.00  0.64           H  
ATOM   2910 1HG  GLN A 195     -33.522  32.339 -18.724  1.00  0.64           H  
ATOM   2911 2HG  GLN A 195     -32.673  32.027 -20.264  1.00  0.64           H  
ATOM   2912 1HE2 GLN A 195     -34.741  35.262 -20.180  1.00  0.64           H  
ATOM   2913 2HE2 GLN A 195     -33.684  34.528 -18.989  1.00  0.64           H  
ATOM   2914  N   LEU A 196     -34.385  29.503 -16.952  1.00  0.63           N  
ATOM   2915  CA  LEU A 196     -34.175  29.621 -15.512  1.00  0.63           C  
ATOM   2916  C   LEU A 196     -33.077  28.678 -15.017  1.00  0.63           C  
ATOM   2917  O   LEU A 196     -32.189  29.088 -14.258  1.00  0.63           O  
ATOM   2918  CB  LEU A 196     -35.480  29.371 -14.743  1.00  0.63           C  
ATOM   2919  CG  LEU A 196     -35.332  29.384 -13.219  1.00  0.63           C  
ATOM   2920  CD1 LEU A 196     -34.785  30.709 -12.784  1.00  0.63           C  
ATOM   2921  CD2 LEU A 196     -36.681  29.162 -12.539  1.00  0.63           C  
ATOM   2922  H   LEU A 196     -35.313  29.255 -17.299  1.00  0.63           H  
ATOM   2923  HA  LEU A 196     -33.857  30.644 -15.307  1.00  0.63           H  
ATOM   2924 1HB  LEU A 196     -36.201  30.138 -15.024  1.00  0.63           H  
ATOM   2925 2HB  LEU A 196     -35.878  28.403 -15.043  1.00  0.63           H  
ATOM   2926  HG  LEU A 196     -34.641  28.605 -12.933  1.00  0.63           H  
ATOM   2927 1HD1 LEU A 196     -34.667  30.712 -11.701  1.00  0.63           H  
ATOM   2928 2HD1 LEU A 196     -33.817  30.874 -13.257  1.00  0.63           H  
ATOM   2929 3HD1 LEU A 196     -35.474  31.499 -13.081  1.00  0.63           H  
ATOM   2930 1HD2 LEU A 196     -36.533  29.180 -11.466  1.00  0.63           H  
ATOM   2931 2HD2 LEU A 196     -37.368  29.956 -12.828  1.00  0.63           H  
ATOM   2932 3HD2 LEU A 196     -37.096  28.231 -12.812  1.00  0.63           H  
ATOM   2933  N   VAL A 197     -33.104  27.416 -15.440  1.00  0.62           N  
ATOM   2934  CA  VAL A 197     -32.058  26.509 -14.988  1.00  0.62           C  
ATOM   2935  C   VAL A 197     -30.690  26.977 -15.474  1.00  0.62           C  
ATOM   2936  O   VAL A 197     -29.712  26.954 -14.718  1.00  0.62           O  
ATOM   2937  CB  VAL A 197     -32.237  25.083 -15.529  1.00  0.62           C  
ATOM   2938  CG1 VAL A 197     -31.065  24.310 -15.191  1.00  0.62           C  
ATOM   2939  CG2 VAL A 197     -33.401  24.424 -14.943  1.00  0.62           C  
ATOM   2940  H   VAL A 197     -33.850  27.095 -16.059  1.00  0.62           H  
ATOM   2941  HA  VAL A 197     -32.065  26.486 -13.898  1.00  0.62           H  
ATOM   2942  HB  VAL A 197     -32.330  25.116 -16.617  1.00  0.62           H  
ATOM   2943 1HG1 VAL A 197     -31.201  23.311 -15.590  1.00  0.62           H  
ATOM   2944 2HG1 VAL A 197     -30.177  24.767 -15.627  1.00  0.62           H  
ATOM   2945 3HG1 VAL A 197     -30.962  24.266 -14.110  1.00  0.62           H  
ATOM   2946 1HG2 VAL A 197     -33.475  23.421 -15.335  1.00  0.62           H  
ATOM   2947 2HG2 VAL A 197     -33.296  24.386 -13.865  1.00  0.62           H  
ATOM   2948 3HG2 VAL A 197     -34.260  24.969 -15.217  1.00  0.62           H  
ATOM   2949  N   ALA A 198     -30.614  27.353 -16.746  1.00  0.62           N  
ATOM   2950  CA  ALA A 198     -29.370  27.782 -17.344  1.00  0.62           C  
ATOM   2951  C   ALA A 198     -28.818  29.050 -16.681  1.00  0.62           C  
ATOM   2952  O   ALA A 198     -27.618  29.126 -16.391  1.00  0.62           O  
ATOM   2953  CB  ALA A 198     -29.598  27.997 -18.825  1.00  0.62           C  
ATOM   2954  H   ALA A 198     -31.454  27.344 -17.320  1.00  0.62           H  
ATOM   2955  HA  ALA A 198     -28.645  26.988 -17.207  1.00  0.62           H  
ATOM   2956 1HB  ALA A 198     -28.675  28.247 -19.292  1.00  0.62           H  
ATOM   2957 2HB  ALA A 198     -29.978  27.082 -19.261  1.00  0.62           H  
ATOM   2958 3HB  ALA A 198     -30.324  28.792 -18.970  1.00  0.62           H  
ATOM   2959  N   GLU A 199     -29.690  30.028 -16.384  1.00  0.62           N  
ATOM   2960  CA  GLU A 199     -29.255  31.261 -15.733  1.00  0.62           C  
ATOM   2961  C   GLU A 199     -28.723  30.964 -14.349  1.00  0.62           C  
ATOM   2962  O   GLU A 199     -27.702  31.518 -13.938  1.00  0.62           O  
ATOM   2963  CB  GLU A 199     -30.390  32.289 -15.613  1.00  0.62           C  
ATOM   2964  CG  GLU A 199     -30.843  32.971 -16.911  1.00  0.62           C  
ATOM   2965  CD  GLU A 199     -32.030  33.909 -16.696  1.00  0.62           C  
ATOM   2966  OE1 GLU A 199     -32.551  33.944 -15.607  1.00  0.62           O  
ATOM   2967  OE2 GLU A 199     -32.408  34.593 -17.626  1.00  0.62           O  
ATOM   2968  H   GLU A 199     -30.667  29.924 -16.637  1.00  0.62           H  
ATOM   2969  HA  GLU A 199     -28.450  31.696 -16.323  1.00  0.62           H  
ATOM   2970 1HB  GLU A 199     -31.266  31.794 -15.186  1.00  0.62           H  
ATOM   2971 2HB  GLU A 199     -30.089  33.071 -14.920  1.00  0.62           H  
ATOM   2972 1HG  GLU A 199     -30.020  33.558 -17.279  1.00  0.62           H  
ATOM   2973 2HG  GLU A 199     -31.081  32.230 -17.667  1.00  0.62           H  
ATOM   2974  N   HIS A 200     -29.392  30.052 -13.636  1.00  0.63           N  
ATOM   2975  CA  HIS A 200     -28.948  29.665 -12.310  1.00  0.63           C  
ATOM   2976  C   HIS A 200     -27.556  29.089 -12.406  1.00  0.63           C  
ATOM   2977  O   HIS A 200     -26.647  29.470 -11.658  1.00  0.63           O  
ATOM   2978  CB  HIS A 200     -29.851  28.613 -11.680  1.00  0.63           C  
ATOM   2979  CG  HIS A 200     -29.397  28.222 -10.306  1.00  0.63           C  
ATOM   2980  ND1 HIS A 200     -29.660  28.988  -9.188  1.00  0.63           N  
ATOM   2981  CD2 HIS A 200     -28.655  27.178  -9.875  1.00  0.63           C  
ATOM   2982  CE1 HIS A 200     -29.133  28.406  -8.129  1.00  0.63           C  
ATOM   2983  NE2 HIS A 200     -28.514  27.316  -8.520  1.00  0.63           N  
ATOM   2984  H   HIS A 200     -30.247  29.633 -14.014  1.00  0.63           H  
ATOM   2985  HA  HIS A 200     -28.916  30.538 -11.660  1.00  0.63           H  
ATOM   2986 1HB  HIS A 200     -30.862  29.000 -11.623  1.00  0.63           H  
ATOM   2987 2HB  HIS A 200     -29.878  27.721 -12.303  1.00  0.63           H  
ATOM   2988  HD2 HIS A 200     -28.245  26.373 -10.492  1.00  0.63           H  
ATOM   2989  HE1 HIS A 200     -29.184  28.773  -7.101  1.00  0.63           H  
ATOM   2990  HE2 HIS A 200     -28.009  26.687  -7.919  1.00  0.63           H  
ATOM   2991  N   ALA A 201     -27.390  28.137 -13.324  1.00  0.64           N  
ATOM   2992  CA  ALA A 201     -26.107  27.498 -13.462  1.00  0.64           C  
ATOM   2993  C   ALA A 201     -25.028  28.521 -13.784  1.00  0.64           C  
ATOM   2994  O   ALA A 201     -23.933  28.481 -13.214  1.00  0.64           O  
ATOM   2995  CB  ALA A 201     -26.185  26.454 -14.561  1.00  0.64           C  
ATOM   2996  H   ALA A 201     -28.169  27.851 -13.918  1.00  0.64           H  
ATOM   2997  HA  ALA A 201     -25.863  27.030 -12.517  1.00  0.64           H  
ATOM   2998 1HB  ALA A 201     -25.223  25.952 -14.668  1.00  0.64           H  
ATOM   2999 2HB  ALA A 201     -26.953  25.730 -14.324  1.00  0.64           H  
ATOM   3000 3HB  ALA A 201     -26.441  26.955 -15.491  1.00  0.64           H  
ATOM   3001  N   ALA A 202     -25.326  29.486 -14.652  1.00  0.65           N  
ATOM   3002  CA  ALA A 202     -24.324  30.488 -14.967  1.00  0.65           C  
ATOM   3003  C   ALA A 202     -23.969  31.323 -13.733  1.00  0.65           C  
ATOM   3004  O   ALA A 202     -22.793  31.529 -13.419  1.00  0.65           O  
ATOM   3005  CB  ALA A 202     -24.828  31.385 -16.086  1.00  0.65           C  
ATOM   3006  H   ALA A 202     -26.236  29.503 -15.120  1.00  0.65           H  
ATOM   3007  HA  ALA A 202     -23.421  29.970 -15.297  1.00  0.65           H  
ATOM   3008 1HB  ALA A 202     -24.082  32.123 -16.347  1.00  0.65           H  
ATOM   3009 2HB  ALA A 202     -25.058  30.777 -16.959  1.00  0.65           H  
ATOM   3010 3HB  ALA A 202     -25.734  31.891 -15.748  1.00  0.65           H  
ATOM   3011  N   ALA A 203     -24.993  31.735 -12.983  1.00  0.65           N  
ATOM   3012  CA  ALA A 203     -24.836  32.587 -11.808  1.00  0.65           C  
ATOM   3013  C   ALA A 203     -23.959  31.977 -10.729  1.00  0.65           C  
ATOM   3014  O   ALA A 203     -23.171  32.668 -10.083  1.00  0.65           O  
ATOM   3015  CB  ALA A 203     -26.198  32.894 -11.218  1.00  0.65           C  
ATOM   3016  H   ALA A 203     -25.943  31.488 -13.265  1.00  0.65           H  
ATOM   3017  HA  ALA A 203     -24.366  33.516 -12.137  1.00  0.65           H  
ATOM   3018 1HB  ALA A 203     -26.088  33.559 -10.365  1.00  0.65           H  
ATOM   3019 2HB  ALA A 203     -26.825  33.363 -11.975  1.00  0.65           H  
ATOM   3020 3HB  ALA A 203     -26.664  31.964 -10.895  1.00  0.65           H  
ATOM   3021  N   ASN A 204     -24.084  30.666 -10.555  1.00  0.65           N  
ATOM   3022  CA  ASN A 204     -23.356  29.952  -9.518  1.00  0.65           C  
ATOM   3023  C   ASN A 204     -22.139  29.191 -10.033  1.00  0.65           C  
ATOM   3024  O   ASN A 204     -21.579  28.354  -9.321  1.00  0.65           O  
ATOM   3025  CB  ASN A 204     -24.328  29.051  -8.796  1.00  0.65           C  
ATOM   3026  CG  ASN A 204     -25.285  29.867  -7.979  1.00  0.65           C  
ATOM   3027  OD1 ASN A 204     -24.964  30.304  -6.867  1.00  0.65           O  
ATOM   3028  ND2 ASN A 204     -26.435  30.122  -8.523  1.00  0.65           N  
ATOM   3029  H   ASN A 204     -24.764  30.160 -11.128  1.00  0.65           H  
ATOM   3030  HA  ASN A 204     -22.987  30.685  -8.802  1.00  0.65           H  
ATOM   3031 1HB  ASN A 204     -24.897  28.466  -9.528  1.00  0.65           H  
ATOM   3032 2HB  ASN A 204     -23.793  28.356  -8.152  1.00  0.65           H  
ATOM   3033 1HD2 ASN A 204     -27.109  30.677  -8.036  1.00  0.65           H  
ATOM   3034 2HD2 ASN A 204     -26.644  29.766  -9.448  1.00  0.65           H  
ATOM   3035  N   ASN A 205     -21.721  29.494 -11.262  1.00  0.64           N  
ATOM   3036  CA  ASN A 205     -20.567  28.875 -11.911  1.00  0.64           C  
ATOM   3037  C   ASN A 205     -20.644  27.346 -11.960  1.00  0.64           C  
ATOM   3038  O   ASN A 205     -19.643  26.654 -11.748  1.00  0.64           O  
ATOM   3039  CB  ASN A 205     -19.265  29.320 -11.253  1.00  0.64           C  
ATOM   3040  CG  ASN A 205     -18.047  29.065 -12.142  1.00  0.64           C  
ATOM   3041  OD1 ASN A 205     -18.138  29.170 -13.374  1.00  0.64           O  
ATOM   3042  ND2 ASN A 205     -16.923  28.751 -11.539  1.00  0.64           N  
ATOM   3043  H   ASN A 205     -22.227  30.196 -11.806  1.00  0.64           H  
ATOM   3044  HA  ASN A 205     -20.554  29.218 -12.948  1.00  0.64           H  
ATOM   3045 1HB  ASN A 205     -19.320  30.382 -11.023  1.00  0.64           H  
ATOM   3046 2HB  ASN A 205     -19.130  28.786 -10.312  1.00  0.64           H  
ATOM   3047 1HD2 ASN A 205     -16.095  28.583 -12.076  1.00  0.64           H  
ATOM   3048 2HD2 ASN A 205     -16.894  28.680 -10.542  1.00  0.64           H  
ATOM   3049  N   LYS A 206     -21.822  26.825 -12.277  1.00  0.63           N  
ATOM   3050  CA  LYS A 206     -22.031  25.397 -12.441  1.00  0.63           C  
ATOM   3051  C   LYS A 206     -21.821  25.147 -13.899  1.00  0.63           C  
ATOM   3052  O   LYS A 206     -21.834  26.100 -14.669  1.00  0.63           O  
ATOM   3053  CB  LYS A 206     -23.428  24.977 -12.038  1.00  0.63           C  
ATOM   3054  CG  LYS A 206     -23.761  25.191 -10.604  1.00  0.63           C  
ATOM   3055  CD  LYS A 206     -25.152  24.736 -10.351  1.00  0.63           C  
ATOM   3056  CE  LYS A 206     -25.536  24.839  -8.915  1.00  0.63           C  
ATOM   3057  NZ  LYS A 206     -24.765  23.898  -8.090  1.00  0.63           N  
ATOM   3058  H   LYS A 206     -22.608  27.453 -12.444  1.00  0.63           H  
ATOM   3059  HA  LYS A 206     -21.288  24.836 -11.872  1.00  0.63           H  
ATOM   3060 1HB  LYS A 206     -24.134  25.514 -12.627  1.00  0.63           H  
ATOM   3061 2HB  LYS A 206     -23.563  23.914 -12.258  1.00  0.63           H  
ATOM   3062 1HG  LYS A 206     -23.077  24.618  -9.977  1.00  0.63           H  
ATOM   3063 2HG  LYS A 206     -23.667  26.248 -10.356  1.00  0.63           H  
ATOM   3064 1HD  LYS A 206     -25.851  25.317 -10.939  1.00  0.63           H  
ATOM   3065 2HD  LYS A 206     -25.244  23.688 -10.650  1.00  0.63           H  
ATOM   3066 1HE  LYS A 206     -25.399  25.850  -8.540  1.00  0.63           H  
ATOM   3067 2HE  LYS A 206     -26.565  24.591  -8.844  1.00  0.63           H  
ATOM   3068 1HZ  LYS A 206     -25.111  23.927  -7.131  1.00  0.63           H  
ATOM   3069 2HZ  LYS A 206     -24.904  22.951  -8.458  1.00  0.63           H  
ATOM   3070 3HZ  LYS A 206     -23.790  24.107  -8.121  1.00  0.63           H  
ATOM   3071  N   VAL A 207     -21.616  23.913 -14.315  1.00  0.61           N  
ATOM   3072  CA  VAL A 207     -21.435  23.746 -15.739  1.00  0.61           C  
ATOM   3073  C   VAL A 207     -22.785  23.520 -16.389  1.00  0.61           C  
ATOM   3074  O   VAL A 207     -23.511  22.606 -15.986  1.00  0.61           O  
ATOM   3075  CB  VAL A 207     -20.502  22.571 -16.002  1.00  0.61           C  
ATOM   3076  CG1 VAL A 207     -20.338  22.355 -17.475  1.00  0.61           C  
ATOM   3077  CG2 VAL A 207     -19.166  22.837 -15.348  1.00  0.61           C  
ATOM   3078  H   VAL A 207     -21.604  23.114 -13.678  1.00  0.61           H  
ATOM   3079  HA  VAL A 207     -20.986  24.648 -16.152  1.00  0.61           H  
ATOM   3080  HB  VAL A 207     -20.945  21.693 -15.576  1.00  0.61           H  
ATOM   3081 1HG1 VAL A 207     -19.694  21.510 -17.652  1.00  0.61           H  
ATOM   3082 2HG1 VAL A 207     -21.284  22.181 -17.928  1.00  0.61           H  
ATOM   3083 3HG1 VAL A 207     -19.894  23.236 -17.904  1.00  0.61           H  
ATOM   3084 1HG2 VAL A 207     -18.496  22.000 -15.512  1.00  0.61           H  
ATOM   3085 2HG2 VAL A 207     -18.728  23.743 -15.780  1.00  0.61           H  
ATOM   3086 3HG2 VAL A 207     -19.317  22.977 -14.279  1.00  0.61           H  
ATOM   3087  N   PHE A 208     -23.134  24.345 -17.376  1.00  0.61           N  
ATOM   3088  CA  PHE A 208     -24.420  24.137 -18.043  1.00  0.61           C  
ATOM   3089  C   PHE A 208     -24.174  23.614 -19.446  1.00  0.61           C  
ATOM   3090  O   PHE A 208     -23.316  24.109 -20.188  1.00  0.61           O  
ATOM   3091  CB  PHE A 208     -25.296  25.376 -18.111  1.00  0.61           C  
ATOM   3092  CG  PHE A 208     -26.652  25.060 -18.736  1.00  0.61           C  
ATOM   3093  CD1 PHE A 208     -27.646  24.465 -17.981  1.00  0.61           C  
ATOM   3094  CD2 PHE A 208     -26.919  25.316 -20.062  1.00  0.61           C  
ATOM   3095  CE1 PHE A 208     -28.851  24.158 -18.536  1.00  0.61           C  
ATOM   3096  CE2 PHE A 208     -28.114  25.018 -20.622  1.00  0.61           C  
ATOM   3097  CZ  PHE A 208     -29.089  24.439 -19.871  1.00  0.61           C  
ATOM   3098  H   PHE A 208     -22.486  25.102 -17.638  1.00  0.61           H  
ATOM   3099  HA  PHE A 208     -24.984  23.381 -17.496  1.00  0.61           H  
ATOM   3100 1HB  PHE A 208     -25.453  25.750 -17.136  1.00  0.61           H  
ATOM   3101 2HB  PHE A 208     -24.823  26.157 -18.668  1.00  0.61           H  
ATOM   3102  HD1 PHE A 208     -27.454  24.242 -16.941  1.00  0.61           H  
ATOM   3103  HD2 PHE A 208     -26.168  25.764 -20.666  1.00  0.61           H  
ATOM   3104  HE1 PHE A 208     -29.609  23.697 -17.918  1.00  0.61           H  
ATOM   3105  HE2 PHE A 208     -28.285  25.242 -21.670  1.00  0.61           H  
ATOM   3106  HZ  PHE A 208     -30.036  24.209 -20.334  1.00  0.61           H  
ATOM   3107  N   LEU A 209     -24.915  22.589 -19.793  1.00  0.62           N  
ATOM   3108  CA  LEU A 209     -24.742  21.944 -21.062  1.00  0.62           C  
ATOM   3109  C   LEU A 209     -26.070  21.837 -21.798  1.00  0.62           C  
ATOM   3110  O   LEU A 209     -27.108  21.618 -21.181  1.00  0.62           O  
ATOM   3111  CB  LEU A 209     -24.175  20.552 -20.775  1.00  0.62           C  
ATOM   3112  CG  LEU A 209     -22.932  20.543 -19.848  1.00  0.62           C  
ATOM   3113  CD1 LEU A 209     -23.406  20.361 -18.420  1.00  0.62           C  
ATOM   3114  CD2 LEU A 209     -22.010  19.470 -20.174  1.00  0.62           C  
ATOM   3115  H   LEU A 209     -25.594  22.224 -19.134  1.00  0.62           H  
ATOM   3116  HA  LEU A 209     -24.049  22.523 -21.665  1.00  0.62           H  
ATOM   3117 1HB  LEU A 209     -24.936  19.969 -20.283  1.00  0.62           H  
ATOM   3118 2HB  LEU A 209     -23.937  20.090 -21.691  1.00  0.62           H  
ATOM   3119  HG  LEU A 209     -22.419  21.491 -19.931  1.00  0.62           H  
ATOM   3120 1HD1 LEU A 209     -22.582  20.370 -17.759  1.00  0.62           H  
ATOM   3121 2HD1 LEU A 209     -24.057  21.147 -18.149  1.00  0.62           H  
ATOM   3122 3HD1 LEU A 209     -23.929  19.418 -18.321  1.00  0.62           H  
ATOM   3123 1HD2 LEU A 209     -21.193  19.526 -19.486  1.00  0.62           H  
ATOM   3124 2HD2 LEU A 209     -22.516  18.568 -20.057  1.00  0.62           H  
ATOM   3125 3HD2 LEU A 209     -21.637  19.548 -21.172  1.00  0.62           H  
ATOM   3126  N   MET A 210     -26.047  21.939 -23.108  1.00  0.64           N  
ATOM   3127  CA  MET A 210     -27.285  21.715 -23.838  1.00  0.64           C  
ATOM   3128  C   MET A 210     -27.058  21.008 -25.152  1.00  0.64           C  
ATOM   3129  O   MET A 210     -25.944  21.028 -25.687  1.00  0.64           O  
ATOM   3130  CB  MET A 210     -28.011  23.025 -24.090  1.00  0.64           C  
ATOM   3131  CG  MET A 210     -27.261  24.008 -24.951  1.00  0.64           C  
ATOM   3132  SD  MET A 210     -27.429  23.597 -26.716  1.00  0.64           S  
ATOM   3133  CE  MET A 210     -29.194  23.824 -26.952  1.00  0.64           C  
ATOM   3134  H   MET A 210     -25.179  22.194 -23.578  1.00  0.64           H  
ATOM   3135  HA  MET A 210     -27.914  21.069 -23.239  1.00  0.64           H  
ATOM   3136 1HB  MET A 210     -28.967  22.815 -24.570  1.00  0.64           H  
ATOM   3137 2HB  MET A 210     -28.230  23.493 -23.142  1.00  0.64           H  
ATOM   3138 1HG  MET A 210     -27.653  25.004 -24.777  1.00  0.64           H  
ATOM   3139 2HG  MET A 210     -26.199  24.000 -24.691  1.00  0.64           H  
ATOM   3140 1HE  MET A 210     -29.456  23.600 -27.976  1.00  0.64           H  
ATOM   3141 2HE  MET A 210     -29.737  23.143 -26.291  1.00  0.64           H  
ATOM   3142 3HE  MET A 210     -29.466  24.853 -26.713  1.00  0.64           H  
ATOM   3143  N   ASN A 211     -28.124  20.414 -25.681  1.00  0.69           N  
ATOM   3144  CA  ASN A 211     -28.014  19.726 -26.959  1.00  0.69           C  
ATOM   3145  C   ASN A 211     -28.909  20.289 -28.062  1.00  0.69           C  
ATOM   3146  O   ASN A 211     -30.128  20.459 -27.930  1.00  0.69           O  
ATOM   3147  CB  ASN A 211     -28.253  18.232 -26.756  1.00  0.69           C  
ATOM   3148  CG  ASN A 211     -27.995  17.343 -27.968  1.00  0.69           C  
ATOM   3149  OD1 ASN A 211     -26.888  17.279 -28.495  1.00  0.69           O  
ATOM   3150  ND2 ASN A 211     -29.001  16.631 -28.387  1.00  0.69           N  
ATOM   3151  H   ASN A 211     -29.000  20.440 -25.151  1.00  0.69           H  
ATOM   3152  HA  ASN A 211     -26.996  19.848 -27.320  1.00  0.69           H  
ATOM   3153 1HB  ASN A 211     -27.589  17.895 -25.983  1.00  0.69           H  
ATOM   3154 2HB  ASN A 211     -29.266  18.070 -26.405  1.00  0.69           H  
ATOM   3155 1HD2 ASN A 211     -28.891  16.013 -29.172  1.00  0.69           H  
ATOM   3156 2HD2 ASN A 211     -29.877  16.691 -27.922  1.00  0.69           H  
ATOM   3157  N   LEU A 212     -28.299  20.477 -29.216  1.00  0.76           N  
ATOM   3158  CA  LEU A 212     -28.965  20.937 -30.415  1.00  0.76           C  
ATOM   3159  C   LEU A 212     -29.710  19.691 -30.877  1.00  0.76           C  
ATOM   3160  O   LEU A 212     -29.183  18.889 -31.633  1.00  0.76           O  
ATOM   3161  CB  LEU A 212     -27.931  21.380 -31.487  1.00  0.76           C  
ATOM   3162  CG  LEU A 212     -26.903  22.551 -31.123  1.00  0.76           C  
ATOM   3163  CD1 LEU A 212     -25.909  22.739 -32.298  1.00  0.76           C  
ATOM   3164  CD2 LEU A 212     -27.632  23.846 -30.848  1.00  0.76           C  
ATOM   3165  H   LEU A 212     -27.306  20.305 -29.267  1.00  0.76           H  
ATOM   3166  HA  LEU A 212     -29.668  21.733 -30.182  1.00  0.76           H  
ATOM   3167 1HB  LEU A 212     -27.339  20.510 -31.753  1.00  0.76           H  
ATOM   3168 2HB  LEU A 212     -28.471  21.695 -32.371  1.00  0.76           H  
ATOM   3169  HG  LEU A 212     -26.332  22.266 -30.236  1.00  0.76           H  
ATOM   3170 1HD1 LEU A 212     -25.195  23.526 -32.048  1.00  0.76           H  
ATOM   3171 2HD1 LEU A 212     -25.370  21.806 -32.475  1.00  0.76           H  
ATOM   3172 3HD1 LEU A 212     -26.450  23.013 -33.188  1.00  0.76           H  
ATOM   3173 1HD2 LEU A 212     -26.912  24.630 -30.599  1.00  0.76           H  
ATOM   3174 2HD2 LEU A 212     -28.198  24.143 -31.731  1.00  0.76           H  
ATOM   3175 3HD2 LEU A 212     -28.297  23.699 -30.019  1.00  0.76           H  
ATOM   3176  N   SER A 213     -30.897  19.481 -30.314  1.00  0.84           N  
ATOM   3177  CA  SER A 213     -31.650  18.239 -30.488  1.00  0.84           C  
ATOM   3178  C   SER A 213     -32.025  17.817 -31.903  1.00  0.84           C  
ATOM   3179  O   SER A 213     -32.006  16.624 -32.200  1.00  0.84           O  
ATOM   3180  CB  SER A 213     -32.941  18.314 -29.712  1.00  0.84           C  
ATOM   3181  OG  SER A 213     -32.745  18.315 -28.326  1.00  0.84           O  
ATOM   3182  H   SER A 213     -31.223  20.191 -29.669  1.00  0.84           H  
ATOM   3183  HA  SER A 213     -31.041  17.439 -30.069  1.00  0.84           H  
ATOM   3184 1HB  SER A 213     -33.469  19.214 -30.004  1.00  0.84           H  
ATOM   3185 2HB  SER A 213     -33.548  17.498 -29.993  1.00  0.84           H  
ATOM   3186  HG  SER A 213     -32.477  17.413 -28.114  1.00  0.84           H  
ATOM   3187  N   ALA A 214     -32.429  18.754 -32.756  1.00  0.90           N  
ATOM   3188  CA  ALA A 214     -32.871  18.348 -34.088  1.00  0.90           C  
ATOM   3189  C   ALA A 214     -33.014  19.523 -35.075  1.00  0.90           C  
ATOM   3190  O   ALA A 214     -33.044  20.701 -34.672  1.00  0.90           O  
ATOM   3191  CB  ALA A 214     -34.213  17.622 -33.975  1.00  0.90           C  
ATOM   3192  H   ALA A 214     -32.422  19.720 -32.476  1.00  0.90           H  
ATOM   3193  HA  ALA A 214     -32.129  17.655 -34.472  1.00  0.90           H  
ATOM   3194 1HB  ALA A 214     -34.551  17.279 -34.927  1.00  0.90           H  
ATOM   3195 2HB  ALA A 214     -34.131  16.770 -33.324  1.00  0.90           H  
ATOM   3196 3HB  ALA A 214     -34.942  18.280 -33.583  1.00  0.90           H  
ATOM   3197  N   PRO A 215     -33.094  19.232 -36.392  1.00  0.93           N  
ATOM   3198  CA  PRO A 215     -33.550  20.142 -37.414  1.00  0.93           C  
ATOM   3199  C   PRO A 215     -34.932  20.494 -36.945  1.00  0.93           C  
ATOM   3200  O   PRO A 215     -35.463  19.788 -36.092  1.00  0.93           O  
ATOM   3201  CB  PRO A 215     -33.545  19.309 -38.695  1.00  0.93           C  
ATOM   3202  CG  PRO A 215     -32.539  18.217 -38.426  1.00  0.93           C  
ATOM   3203  CD  PRO A 215     -32.674  17.907 -36.946  1.00  0.93           C  
ATOM   3204  HA  PRO A 215     -32.890  21.018 -37.471  1.00  0.93           H  
ATOM   3205 1HB  PRO A 215     -34.557  18.914 -38.882  1.00  0.93           H  
ATOM   3206 2HB  PRO A 215     -33.297  19.947 -39.556  1.00  0.93           H  
ATOM   3207 1HG  PRO A 215     -32.732  17.344 -39.065  1.00  0.93           H  
ATOM   3208 2HG  PRO A 215     -31.550  18.585 -38.683  1.00  0.93           H  
ATOM   3209 1HD  PRO A 215     -33.443  17.147 -36.807  1.00  0.93           H  
ATOM   3210 2HD  PRO A 215     -31.711  17.576 -36.579  1.00  0.93           H  
ATOM   3211  N   PHE A 216     -35.452  21.632 -37.361  1.00  0.93           N  
ATOM   3212  CA  PHE A 216     -36.753  22.127 -36.903  1.00  0.93           C  
ATOM   3213  C   PHE A 216     -36.686  22.719 -35.479  1.00  0.93           C  
ATOM   3214  O   PHE A 216     -37.429  23.631 -35.155  1.00  0.93           O  
ATOM   3215  CB  PHE A 216     -37.823  21.022 -36.963  1.00  0.93           C  
ATOM   3216  CG  PHE A 216     -37.808  20.301 -38.277  1.00  0.93           C  
ATOM   3217  CD1 PHE A 216     -37.578  18.926 -38.332  1.00  0.93           C  
ATOM   3218  CD2 PHE A 216     -37.963  20.993 -39.454  1.00  0.93           C  
ATOM   3219  CE1 PHE A 216     -37.525  18.268 -39.538  1.00  0.93           C  
ATOM   3220  CE2 PHE A 216     -37.911  20.340 -40.664  1.00  0.93           C  
ATOM   3221  CZ  PHE A 216     -37.694  18.974 -40.710  1.00  0.93           C  
ATOM   3222  H   PHE A 216     -34.973  22.164 -38.086  1.00  0.93           H  
ATOM   3223  HA  PHE A 216     -37.073  22.915 -37.588  1.00  0.93           H  
ATOM   3224 1HB  PHE A 216     -37.710  20.317 -36.152  1.00  0.93           H  
ATOM   3225 2HB  PHE A 216     -38.797  21.466 -36.838  1.00  0.93           H  
ATOM   3226  HD1 PHE A 216     -37.433  18.372 -37.399  1.00  0.93           H  
ATOM   3227  HD2 PHE A 216     -38.116  22.069 -39.422  1.00  0.93           H  
ATOM   3228  HE1 PHE A 216     -37.347  17.189 -39.567  1.00  0.93           H  
ATOM   3229  HE2 PHE A 216     -38.033  20.905 -41.585  1.00  0.93           H  
ATOM   3230  HZ  PHE A 216     -37.650  18.457 -41.667  1.00  0.93           H  
ATOM   3231  N   ILE A 217     -35.765  22.240 -34.628  1.00  0.91           N  
ATOM   3232  CA  ILE A 217     -35.634  22.813 -33.299  1.00  0.91           C  
ATOM   3233  C   ILE A 217     -34.737  24.010 -33.449  1.00  0.91           C  
ATOM   3234  O   ILE A 217     -35.101  25.142 -33.127  1.00  0.91           O  
ATOM   3235  CB  ILE A 217     -35.038  21.822 -32.293  1.00  0.91           C  
ATOM   3236  CG1 ILE A 217     -35.915  20.619 -32.228  1.00  0.91           C  
ATOM   3237  CG2 ILE A 217     -34.901  22.467 -30.922  1.00  0.91           C  
ATOM   3238  CD1 ILE A 217     -37.286  20.934 -31.808  1.00  0.91           C  
ATOM   3239  H   ILE A 217     -35.137  21.483 -34.889  1.00  0.91           H  
ATOM   3240  HA  ILE A 217     -36.596  23.129 -32.948  1.00  0.91           H  
ATOM   3241  HB  ILE A 217     -34.066  21.506 -32.627  1.00  0.91           H  
ATOM   3242 1HG1 ILE A 217     -35.959  20.169 -33.214  1.00  0.91           H  
ATOM   3243 2HG1 ILE A 217     -35.481  19.904 -31.528  1.00  0.91           H  
ATOM   3244 1HG2 ILE A 217     -34.480  21.740 -30.244  1.00  0.91           H  
ATOM   3245 2HG2 ILE A 217     -34.241  23.328 -30.990  1.00  0.91           H  
ATOM   3246 3HG2 ILE A 217     -35.882  22.786 -30.550  1.00  0.91           H  
ATOM   3247 1HD1 ILE A 217     -37.881  20.026 -31.783  1.00  0.91           H  
ATOM   3248 2HD1 ILE A 217     -37.244  21.378 -30.821  1.00  0.91           H  
ATOM   3249 3HD1 ILE A 217     -37.734  21.638 -32.508  1.00  0.91           H  
ATOM   3250  N   CYS A 218     -33.615  23.792 -34.119  1.00  0.87           N  
ATOM   3251  CA  CYS A 218     -32.678  24.875 -34.363  1.00  0.87           C  
ATOM   3252  C   CYS A 218     -33.309  25.949 -35.255  1.00  0.87           C  
ATOM   3253  O   CYS A 218     -32.879  27.093 -35.223  1.00  0.87           O  
ATOM   3254  CB  CYS A 218     -31.432  24.339 -35.069  1.00  0.87           C  
ATOM   3255  SG  CYS A 218     -30.462  23.150 -34.111  1.00  0.87           S  
ATOM   3256  H   CYS A 218     -33.379  22.834 -34.394  1.00  0.87           H  
ATOM   3257  HA  CYS A 218     -32.399  25.321 -33.407  1.00  0.87           H  
ATOM   3258 1HB  CYS A 218     -31.741  23.846 -35.970  1.00  0.87           H  
ATOM   3259 2HB  CYS A 218     -30.780  25.165 -35.351  1.00  0.87           H  
ATOM   3260  HG  CYS A 218     -31.383  22.168 -34.167  1.00  0.87           H  
ATOM   3261  N   GLU A 219     -34.328  25.562 -36.041  1.00  0.83           N  
ATOM   3262  CA  GLU A 219     -34.995  26.439 -37.006  1.00  0.83           C  
ATOM   3263  C   GLU A 219     -36.262  27.136 -36.537  1.00  0.83           C  
ATOM   3264  O   GLU A 219     -36.487  28.292 -36.896  1.00  0.83           O  
ATOM   3265  CB  GLU A 219     -35.363  25.606 -38.235  1.00  0.83           C  
ATOM   3266  CG  GLU A 219     -34.179  25.050 -38.961  1.00  0.83           C  
ATOM   3267  CD  GLU A 219     -34.483  24.076 -40.055  1.00  0.83           C  
ATOM   3268  OE1 GLU A 219     -34.409  24.446 -41.201  1.00  0.83           O  
ATOM   3269  OE2 GLU A 219     -34.743  22.932 -39.741  1.00  0.83           O  
ATOM   3270  H   GLU A 219     -34.628  24.602 -35.963  1.00  0.83           H  
ATOM   3271  HA  GLU A 219     -34.306  27.225 -37.286  1.00  0.83           H  
ATOM   3272 1HB  GLU A 219     -35.997  24.802 -37.931  1.00  0.83           H  
ATOM   3273 2HB  GLU A 219     -35.935  26.222 -38.929  1.00  0.83           H  
ATOM   3274 1HG  GLU A 219     -33.645  25.869 -39.403  1.00  0.83           H  
ATOM   3275 2HG  GLU A 219     -33.545  24.589 -38.221  1.00  0.83           H  
ATOM   3276  N   PHE A 220     -37.093  26.477 -35.732  1.00  0.80           N  
ATOM   3277  CA  PHE A 220     -38.355  27.094 -35.353  1.00  0.80           C  
ATOM   3278  C   PHE A 220     -38.280  27.646 -33.941  1.00  0.80           C  
ATOM   3279  O   PHE A 220     -39.037  28.542 -33.566  1.00  0.80           O  
ATOM   3280  CB  PHE A 220     -39.472  26.062 -35.450  1.00  0.80           C  
ATOM   3281  CG  PHE A 220     -39.628  25.471 -36.824  1.00  0.80           C  
ATOM   3282  CD1 PHE A 220     -39.239  26.160 -37.964  1.00  0.80           C  
ATOM   3283  CD2 PHE A 220     -40.153  24.203 -36.970  1.00  0.80           C  
ATOM   3284  CE1 PHE A 220     -39.374  25.590 -39.214  1.00  0.80           C  
ATOM   3285  CE2 PHE A 220     -40.295  23.631 -38.215  1.00  0.80           C  
ATOM   3286  CZ  PHE A 220     -39.904  24.325 -39.339  1.00  0.80           C  
ATOM   3287  H   PHE A 220     -36.914  25.521 -35.438  1.00  0.80           H  
ATOM   3288  HA  PHE A 220     -38.570  27.915 -36.037  1.00  0.80           H  
ATOM   3289 1HB  PHE A 220     -39.269  25.259 -34.767  1.00  0.80           H  
ATOM   3290 2HB  PHE A 220     -40.418  26.510 -35.154  1.00  0.80           H  
ATOM   3291  HD1 PHE A 220     -38.819  27.164 -37.865  1.00  0.80           H  
ATOM   3292  HD2 PHE A 220     -40.453  23.652 -36.079  1.00  0.80           H  
ATOM   3293  HE1 PHE A 220     -39.062  26.144 -40.100  1.00  0.80           H  
ATOM   3294  HE2 PHE A 220     -40.710  22.627 -38.309  1.00  0.80           H  
ATOM   3295  HZ  PHE A 220     -40.015  23.871 -40.324  1.00  0.80           H  
ATOM   3296  N   PHE A 221     -37.342  27.120 -33.159  1.00  0.78           N  
ATOM   3297  CA  PHE A 221     -37.161  27.512 -31.782  1.00  0.78           C  
ATOM   3298  C   PHE A 221     -35.783  28.127 -31.620  1.00  0.78           C  
ATOM   3299  O   PHE A 221     -35.268  28.218 -30.509  1.00  0.78           O  
ATOM   3300  CB  PHE A 221     -37.369  26.285 -30.903  1.00  0.78           C  
ATOM   3301  CG  PHE A 221     -38.754  25.784 -31.083  1.00  0.78           C  
ATOM   3302  CD1 PHE A 221     -39.040  24.784 -32.002  1.00  0.78           C  
ATOM   3303  CD2 PHE A 221     -39.784  26.322 -30.357  1.00  0.78           C  
ATOM   3304  CE1 PHE A 221     -40.335  24.337 -32.188  1.00  0.78           C  
ATOM   3305  CE2 PHE A 221     -41.076  25.882 -30.533  1.00  0.78           C  
ATOM   3306  CZ  PHE A 221     -41.355  24.888 -31.450  1.00  0.78           C  
ATOM   3307  H   PHE A 221     -36.718  26.388 -33.496  1.00  0.78           H  
ATOM   3308  HA  PHE A 221     -37.912  28.259 -31.523  1.00  0.78           H  
ATOM   3309 1HB  PHE A 221     -36.675  25.494 -31.179  1.00  0.78           H  
ATOM   3310 2HB  PHE A 221     -37.211  26.529 -29.855  1.00  0.78           H  
ATOM   3311  HD1 PHE A 221     -38.247  24.364 -32.586  1.00  0.78           H  
ATOM   3312  HD2 PHE A 221     -39.571  27.112 -29.636  1.00  0.78           H  
ATOM   3313  HE1 PHE A 221     -40.542  23.556 -32.913  1.00  0.78           H  
ATOM   3314  HE2 PHE A 221     -41.878  26.325 -29.944  1.00  0.78           H  
ATOM   3315  HZ  PHE A 221     -42.381  24.546 -31.584  1.00  0.78           H  
ATOM   3316  N   ARG A 222     -35.223  28.597 -32.743  1.00  0.76           N  
ATOM   3317  CA  ARG A 222     -33.891  29.202 -32.762  1.00  0.76           C  
ATOM   3318  C   ARG A 222     -33.752  30.266 -31.702  1.00  0.76           C  
ATOM   3319  O   ARG A 222     -32.827  30.235 -30.896  1.00  0.76           O  
ATOM   3320  CB  ARG A 222     -33.587  29.907 -34.084  1.00  0.76           C  
ATOM   3321  CG  ARG A 222     -32.167  30.507 -34.122  1.00  0.76           C  
ATOM   3322  CD  ARG A 222     -31.941  31.509 -35.211  1.00  0.76           C  
ATOM   3323  NE  ARG A 222     -32.743  32.710 -35.039  1.00  0.76           N  
ATOM   3324  CZ  ARG A 222     -32.930  33.661 -35.966  1.00  0.76           C  
ATOM   3325  NH1 ARG A 222     -32.356  33.593 -37.166  1.00  0.76           N  
ATOM   3326  NH2 ARG A 222     -33.709  34.674 -35.645  1.00  0.76           N  
ATOM   3327  H   ARG A 222     -35.728  28.492 -33.610  1.00  0.76           H  
ATOM   3328  HA  ARG A 222     -33.151  28.418 -32.590  1.00  0.76           H  
ATOM   3329 1HB  ARG A 222     -33.707  29.246 -34.917  1.00  0.76           H  
ATOM   3330 2HB  ARG A 222     -34.289  30.722 -34.236  1.00  0.76           H  
ATOM   3331 1HG  ARG A 222     -31.964  30.997 -33.168  1.00  0.76           H  
ATOM   3332 2HG  ARG A 222     -31.453  29.693 -34.264  1.00  0.76           H  
ATOM   3333 1HD  ARG A 222     -30.890  31.799 -35.204  1.00  0.76           H  
ATOM   3334 2HD  ARG A 222     -32.188  31.086 -36.168  1.00  0.76           H  
ATOM   3335  HE  ARG A 222     -33.231  32.867 -34.138  1.00  0.76           H  
ATOM   3336 1HH1 ARG A 222     -31.726  32.809 -37.414  1.00  0.76           H  
ATOM   3337 2HH1 ARG A 222     -32.519  34.326 -37.839  1.00  0.76           H  
ATOM   3338 1HH2 ARG A 222     -34.135  34.675 -34.693  1.00  0.76           H  
ATOM   3339 2HH2 ARG A 222     -33.891  35.417 -36.295  1.00  0.76           H  
ATOM   3340  N   ASP A 223     -34.687  31.212 -31.675  1.00  0.75           N  
ATOM   3341  CA  ASP A 223     -34.575  32.308 -30.732  1.00  0.75           C  
ATOM   3342  C   ASP A 223     -34.610  31.786 -29.294  1.00  0.75           C  
ATOM   3343  O   ASP A 223     -33.873  32.260 -28.430  1.00  0.75           O  
ATOM   3344  CB  ASP A 223     -35.707  33.298 -30.969  1.00  0.75           C  
ATOM   3345  CG  ASP A 223     -35.566  34.049 -32.311  1.00  0.75           C  
ATOM   3346  OD1 ASP A 223     -34.512  33.986 -32.927  1.00  0.75           O  
ATOM   3347  OD2 ASP A 223     -36.521  34.658 -32.714  1.00  0.75           O  
ATOM   3348  H   ASP A 223     -35.457  31.180 -32.327  1.00  0.75           H  
ATOM   3349  HA  ASP A 223     -33.619  32.811 -30.901  1.00  0.75           H  
ATOM   3350 1HB  ASP A 223     -36.661  32.768 -30.963  1.00  0.75           H  
ATOM   3351 2HB  ASP A 223     -35.732  34.027 -30.160  1.00  0.75           H  
ATOM   3352  N   ALA A 224     -35.460  30.789 -29.039  1.00  0.73           N  
ATOM   3353  CA  ALA A 224     -35.549  30.223 -27.702  1.00  0.73           C  
ATOM   3354  C   ALA A 224     -34.216  29.608 -27.321  1.00  0.73           C  
ATOM   3355  O   ALA A 224     -33.753  29.733 -26.189  1.00  0.73           O  
ATOM   3356  CB  ALA A 224     -36.652  29.174 -27.638  1.00  0.73           C  
ATOM   3357  H   ALA A 224     -36.025  30.411 -29.787  1.00  0.73           H  
ATOM   3358  HA  ALA A 224     -35.770  31.025 -27.001  1.00  0.73           H  
ATOM   3359 1HB  ALA A 224     -36.713  28.775 -26.640  1.00  0.73           H  
ATOM   3360 2HB  ALA A 224     -37.601  29.627 -27.905  1.00  0.73           H  
ATOM   3361 3HB  ALA A 224     -36.429  28.370 -28.329  1.00  0.73           H  
ATOM   3362  N   GLN A 225     -33.581  28.966 -28.293  1.00  0.71           N  
ATOM   3363  CA  GLN A 225     -32.305  28.311 -28.088  1.00  0.71           C  
ATOM   3364  C   GLN A 225     -31.271  29.368 -27.739  1.00  0.71           C  
ATOM   3365  O   GLN A 225     -30.513  29.217 -26.784  1.00  0.71           O  
ATOM   3366  CB  GLN A 225     -31.948  27.522 -29.363  1.00  0.71           C  
ATOM   3367  CG  GLN A 225     -30.771  26.597 -29.295  1.00  0.71           C  
ATOM   3368  CD  GLN A 225     -30.710  25.735 -30.561  1.00  0.71           C  
ATOM   3369  OE1 GLN A 225     -30.569  26.226 -31.684  1.00  0.71           O  
ATOM   3370  NE2 GLN A 225     -30.865  24.429 -30.378  1.00  0.71           N  
ATOM   3371  H   GLN A 225     -34.027  28.902 -29.208  1.00  0.71           H  
ATOM   3372  HA  GLN A 225     -32.385  27.629 -27.248  1.00  0.71           H  
ATOM   3373 1HB  GLN A 225     -32.809  26.975 -29.720  1.00  0.71           H  
ATOM   3374 2HB  GLN A 225     -31.704  28.230 -30.142  1.00  0.71           H  
ATOM   3375 1HG  GLN A 225     -29.870  27.181 -29.237  1.00  0.71           H  
ATOM   3376 2HG  GLN A 225     -30.862  25.954 -28.430  1.00  0.71           H  
ATOM   3377 1HE2 GLN A 225     -30.854  23.805 -31.165  1.00  0.71           H  
ATOM   3378 2HE2 GLN A 225     -30.990  24.065 -29.456  1.00  0.71           H  
ATOM   3379  N   GLU A 226     -31.311  30.493 -28.447  1.00  0.69           N  
ATOM   3380  CA  GLU A 226     -30.379  31.592 -28.236  1.00  0.69           C  
ATOM   3381  C   GLU A 226     -30.566  32.288 -26.885  1.00  0.69           C  
ATOM   3382  O   GLU A 226     -29.669  32.973 -26.419  1.00  0.69           O  
ATOM   3383  CB  GLU A 226     -30.428  32.573 -29.408  1.00  0.69           C  
ATOM   3384  CG  GLU A 226     -29.863  31.961 -30.689  1.00  0.69           C  
ATOM   3385  CD  GLU A 226     -29.797  32.889 -31.847  1.00  0.69           C  
ATOM   3386  OE1 GLU A 226     -30.147  34.037 -31.723  1.00  0.69           O  
ATOM   3387  OE2 GLU A 226     -29.351  32.445 -32.879  1.00  0.69           O  
ATOM   3388  H   GLU A 226     -31.986  30.561 -29.211  1.00  0.69           H  
ATOM   3389  HA  GLU A 226     -29.381  31.162 -28.242  1.00  0.69           H  
ATOM   3390 1HB  GLU A 226     -31.467  32.867 -29.598  1.00  0.69           H  
ATOM   3391 2HB  GLU A 226     -29.864  33.468 -29.172  1.00  0.69           H  
ATOM   3392 1HG  GLU A 226     -28.862  31.610 -30.474  1.00  0.69           H  
ATOM   3393 2HG  GLU A 226     -30.466  31.096 -30.956  1.00  0.69           H  
ATOM   3394  N   LYS A 227     -31.725  32.121 -26.248  1.00  0.67           N  
ATOM   3395  CA  LYS A 227     -31.944  32.679 -24.907  1.00  0.67           C  
ATOM   3396  C   LYS A 227     -31.371  31.747 -23.817  1.00  0.67           C  
ATOM   3397  O   LYS A 227     -31.284  32.112 -22.641  1.00  0.67           O  
ATOM   3398  CB  LYS A 227     -33.430  32.945 -24.683  1.00  0.67           C  
ATOM   3399  CG  LYS A 227     -33.978  34.040 -25.577  1.00  0.67           C  
ATOM   3400  CD  LYS A 227     -35.456  34.244 -25.392  1.00  0.67           C  
ATOM   3401  CE  LYS A 227     -35.961  35.335 -26.321  1.00  0.67           C  
ATOM   3402  NZ  LYS A 227     -37.426  35.532 -26.206  1.00  0.67           N  
ATOM   3403  H   LYS A 227     -32.480  31.613 -26.719  1.00  0.67           H  
ATOM   3404  HA  LYS A 227     -31.419  33.629 -24.839  1.00  0.67           H  
ATOM   3405 1HB  LYS A 227     -33.995  32.033 -24.880  1.00  0.67           H  
ATOM   3406 2HB  LYS A 227     -33.606  33.227 -23.645  1.00  0.67           H  
ATOM   3407 1HG  LYS A 227     -33.469  34.971 -25.349  1.00  0.67           H  
ATOM   3408 2HG  LYS A 227     -33.782  33.799 -26.607  1.00  0.67           H  
ATOM   3409 1HD  LYS A 227     -35.982  33.315 -25.619  1.00  0.67           H  
ATOM   3410 2HD  LYS A 227     -35.662  34.519 -24.357  1.00  0.67           H  
ATOM   3411 1HE  LYS A 227     -35.458  36.269 -26.076  1.00  0.67           H  
ATOM   3412 2HE  LYS A 227     -35.720  35.062 -27.350  1.00  0.67           H  
ATOM   3413 1HZ  LYS A 227     -37.717  36.264 -26.840  1.00  0.67           H  
ATOM   3414 2HZ  LYS A 227     -37.898  34.672 -26.445  1.00  0.67           H  
ATOM   3415 3HZ  LYS A 227     -37.659  35.794 -25.259  1.00  0.67           H  
ATOM   3416  N   VAL A 228     -30.952  30.554 -24.233  1.00  0.64           N  
ATOM   3417  CA  VAL A 228     -30.379  29.515 -23.389  1.00  0.64           C  
ATOM   3418  C   VAL A 228     -28.868  29.377 -23.613  1.00  0.64           C  
ATOM   3419  O   VAL A 228     -28.102  29.219 -22.664  1.00  0.64           O  
ATOM   3420  CB  VAL A 228     -31.079  28.182 -23.655  1.00  0.64           C  
ATOM   3421  CG1 VAL A 228     -30.386  27.066 -22.876  1.00  0.64           C  
ATOM   3422  CG2 VAL A 228     -32.566  28.331 -23.259  1.00  0.64           C  
ATOM   3423  H   VAL A 228     -31.035  30.326 -25.219  1.00  0.64           H  
ATOM   3424  HA  VAL A 228     -30.552  29.788 -22.349  1.00  0.64           H  
ATOM   3425  HB  VAL A 228     -31.008  27.936 -24.715  1.00  0.64           H  
ATOM   3426 1HG1 VAL A 228     -30.881  26.121 -23.077  1.00  0.64           H  
ATOM   3427 2HG1 VAL A 228     -29.345  26.998 -23.188  1.00  0.64           H  
ATOM   3428 3HG1 VAL A 228     -30.432  27.279 -21.805  1.00  0.64           H  
ATOM   3429 1HG2 VAL A 228     -33.083  27.409 -23.453  1.00  0.64           H  
ATOM   3430 2HG2 VAL A 228     -32.648  28.576 -22.202  1.00  0.64           H  
ATOM   3431 3HG2 VAL A 228     -33.026  29.126 -23.844  1.00  0.64           H  
ATOM   3432  N   LEU A 229     -28.426  29.513 -24.868  1.00  0.61           N  
ATOM   3433  CA  LEU A 229     -27.017  29.294 -25.211  1.00  0.61           C  
ATOM   3434  C   LEU A 229     -26.021  30.243 -24.486  1.00  0.61           C  
ATOM   3435  O   LEU A 229     -24.921  29.807 -24.182  1.00  0.61           O  
ATOM   3436  CB  LEU A 229     -26.792  29.399 -26.735  1.00  0.61           C  
ATOM   3437  CG  LEU A 229     -27.473  28.329 -27.604  1.00  0.61           C  
ATOM   3438  CD1 LEU A 229     -27.206  28.621 -29.034  1.00  0.61           C  
ATOM   3439  CD2 LEU A 229     -27.036  27.013 -27.231  1.00  0.61           C  
ATOM   3440  H   LEU A 229     -29.106  29.670 -25.610  1.00  0.61           H  
ATOM   3441  HA  LEU A 229     -26.766  28.275 -24.916  1.00  0.61           H  
ATOM   3442 1HB  LEU A 229     -27.147  30.351 -27.095  1.00  0.61           H  
ATOM   3443 2HB  LEU A 229     -25.723  29.342 -26.930  1.00  0.61           H  
ATOM   3444  HG  LEU A 229     -28.510  28.375 -27.464  1.00  0.61           H  
ATOM   3445 1HD1 LEU A 229     -27.704  27.882 -29.648  1.00  0.61           H  
ATOM   3446 2HD1 LEU A 229     -27.581  29.614 -29.282  1.00  0.61           H  
ATOM   3447 3HD1 LEU A 229     -26.135  28.578 -29.214  1.00  0.61           H  
ATOM   3448 1HD2 LEU A 229     -27.542  26.285 -27.855  1.00  0.61           H  
ATOM   3449 2HD2 LEU A 229     -26.003  26.939 -27.368  1.00  0.61           H  
ATOM   3450 3HD2 LEU A 229     -27.278  26.842 -26.188  1.00  0.61           H  
ATOM   3451  N   PRO A 230     -26.334  31.541 -24.196  1.00  0.59           N  
ATOM   3452  CA  PRO A 230     -25.505  32.478 -23.444  1.00  0.59           C  
ATOM   3453  C   PRO A 230     -25.232  31.961 -22.046  1.00  0.59           C  
ATOM   3454  O   PRO A 230     -24.308  32.405 -21.368  1.00  0.59           O  
ATOM   3455  CB  PRO A 230     -26.339  33.759 -23.410  1.00  0.59           C  
ATOM   3456  CG  PRO A 230     -27.214  33.643 -24.602  1.00  0.59           C  
ATOM   3457  CD  PRO A 230     -27.536  32.175 -24.696  1.00  0.59           C  
ATOM   3458  HA  PRO A 230     -24.563  32.646 -23.986  1.00  0.59           H  
ATOM   3459 1HB  PRO A 230     -26.895  33.816 -22.468  1.00  0.59           H  
ATOM   3460 2HB  PRO A 230     -25.679  34.639 -23.446  1.00  0.59           H  
ATOM   3461 1HG  PRO A 230     -28.120  34.256 -24.472  1.00  0.59           H  
ATOM   3462 2HG  PRO A 230     -26.701  34.023 -25.496  1.00  0.59           H  
ATOM   3463 1HD  PRO A 230     -28.393  32.000 -24.046  1.00  0.59           H  
ATOM   3464 2HD  PRO A 230     -27.717  31.923 -25.724  1.00  0.59           H  
ATOM   3465  N   TYR A 231     -26.010  31.000 -21.592  1.00  0.57           N  
ATOM   3466  CA  TYR A 231     -25.813  30.489 -20.272  1.00  0.57           C  
ATOM   3467  C   TYR A 231     -25.505  29.020 -20.447  1.00  0.57           C  
ATOM   3468  O   TYR A 231     -26.211  28.155 -19.945  1.00  0.57           O  
ATOM   3469  CB  TYR A 231     -27.103  30.685 -19.497  1.00  0.57           C  
ATOM   3470  CG  TYR A 231     -27.607  32.077 -19.499  1.00  0.57           C  
ATOM   3471  CD1 TYR A 231     -28.600  32.406 -20.397  1.00  0.57           C  
ATOM   3472  CD2 TYR A 231     -27.120  33.018 -18.632  1.00  0.57           C  
ATOM   3473  CE1 TYR A 231     -29.100  33.681 -20.441  1.00  0.57           C  
ATOM   3474  CE2 TYR A 231     -27.616  34.303 -18.665  1.00  0.57           C  
ATOM   3475  CZ  TYR A 231     -28.601  34.638 -19.568  1.00  0.57           C  
ATOM   3476  OH  TYR A 231     -29.096  35.919 -19.608  1.00  0.57           O  
ATOM   3477  H   TYR A 231     -26.758  30.578 -22.140  1.00  0.57           H  
ATOM   3478  HA  TYR A 231     -24.971  30.980 -19.784  1.00  0.57           H  
ATOM   3479 1HB  TYR A 231     -27.861  30.088 -19.964  1.00  0.57           H  
ATOM   3480 2HB  TYR A 231     -26.983  30.360 -18.478  1.00  0.57           H  
ATOM   3481  HD1 TYR A 231     -28.988  31.648 -21.082  1.00  0.57           H  
ATOM   3482  HD2 TYR A 231     -26.347  32.759 -17.925  1.00  0.57           H  
ATOM   3483  HE1 TYR A 231     -29.882  33.933 -21.157  1.00  0.57           H  
ATOM   3484  HE2 TYR A 231     -27.229  35.054 -17.977  1.00  0.57           H  
ATOM   3485  HH  TYR A 231     -29.836  35.954 -20.221  1.00  0.57           H  
ATOM   3486  N   ALA A 232     -24.403  28.758 -21.149  1.00  0.56           N  
ATOM   3487  CA  ALA A 232     -23.945  27.405 -21.444  1.00  0.56           C  
ATOM   3488  C   ALA A 232     -22.438  27.346 -21.578  1.00  0.56           C  
ATOM   3489  O   ALA A 232     -21.802  28.222 -22.174  1.00  0.56           O  
ATOM   3490  CB  ALA A 232     -24.585  26.874 -22.730  1.00  0.56           C  
ATOM   3491  H   ALA A 232     -23.891  29.546 -21.521  1.00  0.56           H  
ATOM   3492  HA  ALA A 232     -24.220  26.767 -20.622  1.00  0.56           H  
ATOM   3493 1HB  ALA A 232     -24.248  25.850 -22.913  1.00  0.56           H  
ATOM   3494 2HB  ALA A 232     -25.674  26.886 -22.634  1.00  0.56           H  
ATOM   3495 3HB  ALA A 232     -24.296  27.500 -23.565  1.00  0.56           H  
ATOM   3496  N   ASP A 233     -21.880  26.263 -21.068  1.00  0.56           N  
ATOM   3497  CA  ASP A 233     -20.467  25.978 -21.134  1.00  0.56           C  
ATOM   3498  C   ASP A 233     -20.231  24.989 -22.263  1.00  0.56           C  
ATOM   3499  O   ASP A 233     -19.176  25.009 -22.901  1.00  0.56           O  
ATOM   3500  CB  ASP A 233     -20.044  25.457 -19.781  1.00  0.56           C  
ATOM   3501  CG  ASP A 233     -20.283  26.526 -18.730  1.00  0.56           C  
ATOM   3502  OD1 ASP A 233     -19.712  27.580 -18.838  1.00  0.56           O  
ATOM   3503  OD2 ASP A 233     -21.118  26.319 -17.876  1.00  0.56           O  
ATOM   3504  H   ASP A 233     -22.464  25.599 -20.584  1.00  0.56           H  
ATOM   3505  HA  ASP A 233     -19.921  26.895 -21.352  1.00  0.56           H  
ATOM   3506 1HB  ASP A 233     -20.637  24.582 -19.539  1.00  0.56           H  
ATOM   3507 2HB  ASP A 233     -18.989  25.174 -19.791  1.00  0.56           H  
ATOM   3508  N   TYR A 234     -21.231  24.130 -22.498  1.00  0.56           N  
ATOM   3509  CA  TYR A 234     -21.162  23.127 -23.559  1.00  0.56           C  
ATOM   3510  C   TYR A 234     -22.376  23.138 -24.485  1.00  0.56           C  
ATOM   3511  O   TYR A 234     -23.526  23.173 -24.033  1.00  0.56           O  
ATOM   3512  CB  TYR A 234     -21.031  21.727 -22.967  1.00  0.56           C  
ATOM   3513  CG  TYR A 234     -19.743  21.463 -22.254  1.00  0.56           C  
ATOM   3514  CD1 TYR A 234     -19.574  21.876 -20.954  1.00  0.56           C  
ATOM   3515  CD2 TYR A 234     -18.733  20.779 -22.898  1.00  0.56           C  
ATOM   3516  CE1 TYR A 234     -18.390  21.642 -20.310  1.00  0.56           C  
ATOM   3517  CE2 TYR A 234     -17.553  20.541 -22.243  1.00  0.56           C  
ATOM   3518  CZ  TYR A 234     -17.384  20.983 -20.950  1.00  0.56           C  
ATOM   3519  OH  TYR A 234     -16.200  20.774 -20.282  1.00  0.56           O  
ATOM   3520  H   TYR A 234     -22.049  24.164 -21.891  1.00  0.56           H  
ATOM   3521  HA  TYR A 234     -20.287  23.335 -24.158  1.00  0.56           H  
ATOM   3522 1HB  TYR A 234     -21.834  21.577 -22.280  1.00  0.56           H  
ATOM   3523 2HB  TYR A 234     -21.138  20.992 -23.760  1.00  0.56           H  
ATOM   3524  HD1 TYR A 234     -20.378  22.405 -20.447  1.00  0.56           H  
ATOM   3525  HD2 TYR A 234     -18.870  20.439 -23.929  1.00  0.56           H  
ATOM   3526  HE1 TYR A 234     -18.241  21.982 -19.295  1.00  0.56           H  
ATOM   3527  HE2 TYR A 234     -16.750  20.015 -22.752  1.00  0.56           H  
ATOM   3528  HH  TYR A 234     -15.616  20.241 -20.824  1.00  0.56           H  
ATOM   3529  N   ILE A 235     -22.097  23.044 -25.780  1.00  0.57           N  
ATOM   3530  CA  ILE A 235     -23.127  22.918 -26.809  1.00  0.57           C  
ATOM   3531  C   ILE A 235     -22.863  21.658 -27.619  1.00  0.57           C  
ATOM   3532  O   ILE A 235     -21.815  21.544 -28.254  1.00  0.57           O  
ATOM   3533  CB  ILE A 235     -23.164  24.156 -27.739  1.00  0.57           C  
ATOM   3534  CG1 ILE A 235     -23.488  25.436 -26.914  1.00  0.57           C  
ATOM   3535  CG2 ILE A 235     -24.178  23.948 -28.875  1.00  0.57           C  
ATOM   3536  CD1 ILE A 235     -23.387  26.739 -27.703  1.00  0.57           C  
ATOM   3537  H   ILE A 235     -21.110  23.059 -26.053  1.00  0.57           H  
ATOM   3538  HA  ILE A 235     -24.104  22.813 -26.333  1.00  0.57           H  
ATOM   3539  HB  ILE A 235     -22.173  24.296 -28.165  1.00  0.57           H  
ATOM   3540 1HG1 ILE A 235     -24.498  25.337 -26.514  1.00  0.57           H  
ATOM   3541 2HG1 ILE A 235     -22.797  25.506 -26.078  1.00  0.57           H  
ATOM   3542 1HG2 ILE A 235     -24.184  24.812 -29.534  1.00  0.57           H  
ATOM   3543 2HG2 ILE A 235     -23.905  23.059 -29.449  1.00  0.57           H  
ATOM   3544 3HG2 ILE A 235     -25.161  23.812 -28.461  1.00  0.57           H  
ATOM   3545 1HD1 ILE A 235     -23.631  27.579 -27.049  1.00  0.57           H  
ATOM   3546 2HD1 ILE A 235     -22.387  26.863 -28.077  1.00  0.57           H  
ATOM   3547 3HD1 ILE A 235     -24.078  26.724 -28.541  1.00  0.57           H  
ATOM   3548  N   PHE A 236     -23.823  20.741 -27.613  1.00  0.59           N  
ATOM   3549  CA  PHE A 236     -23.702  19.455 -28.295  1.00  0.59           C  
ATOM   3550  C   PHE A 236     -24.612  19.319 -29.496  1.00  0.59           C  
ATOM   3551  O   PHE A 236     -25.649  19.963 -29.553  1.00  0.59           O  
ATOM   3552  CB  PHE A 236     -24.087  18.308 -27.365  1.00  0.59           C  
ATOM   3553  CG  PHE A 236     -23.225  18.089 -26.226  1.00  0.59           C  
ATOM   3554  CD1 PHE A 236     -23.438  18.756 -25.040  1.00  0.59           C  
ATOM   3555  CD2 PHE A 236     -22.199  17.200 -26.312  1.00  0.59           C  
ATOM   3556  CE1 PHE A 236     -22.634  18.525 -23.976  1.00  0.59           C  
ATOM   3557  CE2 PHE A 236     -21.402  16.975 -25.261  1.00  0.59           C  
ATOM   3558  CZ  PHE A 236     -21.623  17.648 -24.069  1.00  0.59           C  
ATOM   3559  H   PHE A 236     -24.659  20.918 -27.052  1.00  0.59           H  
ATOM   3560  HA  PHE A 236     -22.675  19.333 -28.620  1.00  0.59           H  
ATOM   3561 1HB  PHE A 236     -25.081  18.488 -26.980  1.00  0.59           H  
ATOM   3562 2HB  PHE A 236     -24.133  17.389 -27.942  1.00  0.59           H  
ATOM   3563  HD1 PHE A 236     -24.254  19.460 -24.963  1.00  0.59           H  
ATOM   3564  HD2 PHE A 236     -22.028  16.671 -27.253  1.00  0.59           H  
ATOM   3565  HE1 PHE A 236     -22.794  19.037 -23.065  1.00  0.59           H  
ATOM   3566  HE2 PHE A 236     -20.606  16.272 -25.373  1.00  0.59           H  
ATOM   3567  HZ  PHE A 236     -21.004  17.490 -23.205  1.00  0.59           H  
ATOM   3568  N   GLY A 237     -24.250  18.451 -30.430  1.00  0.61           N  
ATOM   3569  CA  GLY A 237     -25.164  18.103 -31.525  1.00  0.61           C  
ATOM   3570  C   GLY A 237     -24.527  17.118 -32.487  1.00  0.61           C  
ATOM   3571  O   GLY A 237     -23.361  16.772 -32.323  1.00  0.61           O  
ATOM   3572  H   GLY A 237     -23.315  18.044 -30.375  1.00  0.61           H  
ATOM   3573 1HA  GLY A 237     -26.084  17.680 -31.118  1.00  0.61           H  
ATOM   3574 2HA  GLY A 237     -25.444  19.007 -32.064  1.00  0.61           H  
ATOM   3575  N   ASN A 238     -25.295  16.631 -33.456  1.00  0.63           N  
ATOM   3576  CA  ASN A 238     -24.769  15.719 -34.459  1.00  0.63           C  
ATOM   3577  C   ASN A 238     -24.433  16.558 -35.679  1.00  0.63           C  
ATOM   3578  O   ASN A 238     -24.846  17.720 -35.760  1.00  0.63           O  
ATOM   3579  CB  ASN A 238     -25.759  14.623 -34.819  1.00  0.63           C  
ATOM   3580  CG  ASN A 238     -26.133  13.700 -33.660  1.00  0.63           C  
ATOM   3581  OD1 ASN A 238     -25.384  12.816 -33.216  1.00  0.63           O  
ATOM   3582  ND2 ASN A 238     -27.317  13.936 -33.159  1.00  0.63           N  
ATOM   3583  H   ASN A 238     -26.289  16.888 -33.533  1.00  0.63           H  
ATOM   3584  HA  ASN A 238     -23.852  15.270 -34.092  1.00  0.63           H  
ATOM   3585 1HB  ASN A 238     -26.654  15.055 -35.243  1.00  0.63           H  
ATOM   3586 2HB  ASN A 238     -25.316  14.008 -35.602  1.00  0.63           H  
ATOM   3587 1HD2 ASN A 238     -27.673  13.403 -32.393  1.00  0.63           H  
ATOM   3588 2HD2 ASN A 238     -27.863  14.705 -33.556  1.00  0.63           H  
ATOM   3589  N   GLU A 239     -23.724  15.973 -36.630  1.00  0.64           N  
ATOM   3590  CA  GLU A 239     -23.394  16.640 -37.881  1.00  0.64           C  
ATOM   3591  C   GLU A 239     -24.586  17.366 -38.500  1.00  0.64           C  
ATOM   3592  O   GLU A 239     -24.483  18.539 -38.864  1.00  0.64           O  
ATOM   3593  CB  GLU A 239     -22.919  15.586 -38.878  1.00  0.64           C  
ATOM   3594  CG  GLU A 239     -22.572  16.093 -40.241  1.00  0.64           C  
ATOM   3595  CD  GLU A 239     -22.162  15.002 -41.197  1.00  0.64           C  
ATOM   3596  OE1 GLU A 239     -22.095  13.868 -40.793  1.00  0.64           O  
ATOM   3597  OE2 GLU A 239     -21.953  15.310 -42.353  1.00  0.64           O  
ATOM   3598  H   GLU A 239     -23.369  15.039 -36.447  1.00  0.64           H  
ATOM   3599  HA  GLU A 239     -22.601  17.361 -37.690  1.00  0.64           H  
ATOM   3600 1HB  GLU A 239     -22.057  15.114 -38.489  1.00  0.64           H  
ATOM   3601 2HB  GLU A 239     -23.678  14.814 -38.983  1.00  0.64           H  
ATOM   3602 1HG  GLU A 239     -23.442  16.613 -40.644  1.00  0.64           H  
ATOM   3603 2HG  GLU A 239     -21.763  16.797 -40.160  1.00  0.64           H  
ATOM   3604  N   THR A 240     -25.735  16.694 -38.590  1.00  0.64           N  
ATOM   3605  CA  THR A 240     -26.882  17.328 -39.222  1.00  0.64           C  
ATOM   3606  C   THR A 240     -27.323  18.577 -38.481  1.00  0.64           C  
ATOM   3607  O   THR A 240     -27.538  19.617 -39.101  1.00  0.64           O  
ATOM   3608  CB  THR A 240     -28.091  16.386 -39.309  1.00  0.64           C  
ATOM   3609  OG1 THR A 240     -27.774  15.241 -40.119  1.00  0.64           O  
ATOM   3610  CG2 THR A 240     -29.260  17.138 -39.918  1.00  0.64           C  
ATOM   3611  H   THR A 240     -25.788  15.744 -38.251  1.00  0.64           H  
ATOM   3612  HA  THR A 240     -26.595  17.620 -40.234  1.00  0.64           H  
ATOM   3613  HB  THR A 240     -28.366  16.050 -38.304  1.00  0.64           H  
ATOM   3614  HG1 THR A 240     -28.552  14.680 -40.192  1.00  0.64           H  
ATOM   3615 1HG2 THR A 240     -30.129  16.485 -39.974  1.00  0.64           H  
ATOM   3616 2HG2 THR A 240     -29.482  17.996 -39.295  1.00  0.64           H  
ATOM   3617 3HG2 THR A 240     -28.996  17.480 -40.918  1.00  0.64           H  
ATOM   3618  N   GLU A 241     -27.454  18.490 -37.159  1.00  0.63           N  
ATOM   3619  CA  GLU A 241     -27.913  19.640 -36.399  1.00  0.63           C  
ATOM   3620  C   GLU A 241     -26.927  20.770 -36.464  1.00  0.63           C  
ATOM   3621  O   GLU A 241     -27.321  21.930 -36.507  1.00  0.63           O  
ATOM   3622  CB  GLU A 241     -28.211  19.299 -34.953  1.00  0.63           C  
ATOM   3623  CG  GLU A 241     -29.381  18.410 -34.817  1.00  0.63           C  
ATOM   3624  CD  GLU A 241     -29.090  16.944 -34.845  1.00  0.63           C  
ATOM   3625  OE1 GLU A 241     -28.148  16.531 -34.191  1.00  0.63           O  
ATOM   3626  OE2 GLU A 241     -29.774  16.223 -35.551  1.00  0.63           O  
ATOM   3627  H   GLU A 241     -27.224  17.628 -36.693  1.00  0.63           H  
ATOM   3628  HA  GLU A 241     -28.844  19.985 -36.849  1.00  0.63           H  
ATOM   3629 1HB  GLU A 241     -27.342  18.817 -34.495  1.00  0.63           H  
ATOM   3630 2HB  GLU A 241     -28.415  20.213 -34.393  1.00  0.63           H  
ATOM   3631 1HG  GLU A 241     -29.885  18.643 -33.907  1.00  0.63           H  
ATOM   3632 2HG  GLU A 241     -30.041  18.666 -35.622  1.00  0.63           H  
ATOM   3633  N   ALA A 242     -25.644  20.444 -36.461  1.00  0.62           N  
ATOM   3634  CA  ALA A 242     -24.633  21.470 -36.537  1.00  0.62           C  
ATOM   3635  C   ALA A 242     -24.763  22.250 -37.840  1.00  0.62           C  
ATOM   3636  O   ALA A 242     -24.712  23.485 -37.837  1.00  0.62           O  
ATOM   3637  CB  ALA A 242     -23.284  20.839 -36.439  1.00  0.62           C  
ATOM   3638  H   ALA A 242     -25.370  19.462 -36.392  1.00  0.62           H  
ATOM   3639  HA  ALA A 242     -24.777  22.164 -35.710  1.00  0.62           H  
ATOM   3640 1HB  ALA A 242     -22.543  21.597 -36.489  1.00  0.62           H  
ATOM   3641 2HB  ALA A 242     -23.208  20.303 -35.499  1.00  0.62           H  
ATOM   3642 3HB  ALA A 242     -23.149  20.144 -37.258  1.00  0.62           H  
ATOM   3643  N   LYS A 243     -25.032  21.539 -38.947  1.00  0.60           N  
ATOM   3644  CA  LYS A 243     -25.208  22.190 -40.241  1.00  0.60           C  
ATOM   3645  C   LYS A 243     -26.457  23.071 -40.215  1.00  0.60           C  
ATOM   3646  O   LYS A 243     -26.444  24.200 -40.715  1.00  0.60           O  
ATOM   3647  CB  LYS A 243     -25.296  21.141 -41.351  1.00  0.60           C  
ATOM   3648  CG  LYS A 243     -23.979  20.406 -41.630  1.00  0.60           C  
ATOM   3649  CD  LYS A 243     -24.140  19.358 -42.722  1.00  0.60           C  
ATOM   3650  CE  LYS A 243     -22.821  18.640 -43.024  1.00  0.60           C  
ATOM   3651  NZ  LYS A 243     -22.984  17.597 -44.076  1.00  0.60           N  
ATOM   3652  H   LYS A 243     -25.071  20.518 -38.889  1.00  0.60           H  
ATOM   3653  HA  LYS A 243     -24.352  22.829 -40.436  1.00  0.60           H  
ATOM   3654 1HB  LYS A 243     -26.043  20.389 -41.082  1.00  0.60           H  
ATOM   3655 2HB  LYS A 243     -25.620  21.614 -42.278  1.00  0.60           H  
ATOM   3656 1HG  LYS A 243     -23.205  21.104 -41.910  1.00  0.60           H  
ATOM   3657 2HG  LYS A 243     -23.670  19.913 -40.729  1.00  0.60           H  
ATOM   3658 1HD  LYS A 243     -24.871  18.617 -42.397  1.00  0.60           H  
ATOM   3659 2HD  LYS A 243     -24.505  19.831 -43.637  1.00  0.60           H  
ATOM   3660 1HE  LYS A 243     -22.093  19.353 -43.360  1.00  0.60           H  
ATOM   3661 2HE  LYS A 243     -22.452  18.182 -42.123  1.00  0.60           H  
ATOM   3662 1HZ  LYS A 243     -22.088  17.157 -44.242  1.00  0.60           H  
ATOM   3663 2HZ  LYS A 243     -23.649  16.899 -43.766  1.00  0.60           H  
ATOM   3664 3HZ  LYS A 243     -23.313  18.031 -44.932  1.00  0.60           H  
ATOM   3665  N   ILE A 244     -27.521  22.591 -39.570  1.00  0.59           N  
ATOM   3666  CA  ILE A 244     -28.739  23.385 -39.483  1.00  0.59           C  
ATOM   3667  C   ILE A 244     -28.507  24.620 -38.646  1.00  0.59           C  
ATOM   3668  O   ILE A 244     -28.935  25.709 -39.014  1.00  0.59           O  
ATOM   3669  CB  ILE A 244     -29.889  22.612 -38.831  1.00  0.59           C  
ATOM   3670  CG1 ILE A 244     -30.291  21.420 -39.664  1.00  0.59           C  
ATOM   3671  CG2 ILE A 244     -31.047  23.536 -38.642  1.00  0.59           C  
ATOM   3672  CD1 ILE A 244     -30.801  21.771 -41.026  1.00  0.59           C  
ATOM   3673  H   ILE A 244     -27.491  21.647 -39.177  1.00  0.59           H  
ATOM   3674  HA  ILE A 244     -29.032  23.691 -40.488  1.00  0.59           H  
ATOM   3675  HB  ILE A 244     -29.567  22.238 -37.860  1.00  0.59           H  
ATOM   3676 1HG1 ILE A 244     -29.445  20.786 -39.788  1.00  0.59           H  
ATOM   3677 2HG1 ILE A 244     -31.047  20.877 -39.133  1.00  0.59           H  
ATOM   3678 1HG2 ILE A 244     -31.857  22.995 -38.164  1.00  0.59           H  
ATOM   3679 2HG2 ILE A 244     -30.750  24.379 -38.021  1.00  0.59           H  
ATOM   3680 3HG2 ILE A 244     -31.388  23.909 -39.609  1.00  0.59           H  
ATOM   3681 1HD1 ILE A 244     -31.065  20.858 -41.555  1.00  0.59           H  
ATOM   3682 2HD1 ILE A 244     -31.691  22.407 -40.933  1.00  0.59           H  
ATOM   3683 3HD1 ILE A 244     -30.029  22.303 -41.578  1.00  0.59           H  
ATOM   3684  N   PHE A 245     -27.812  24.451 -37.528  1.00  0.59           N  
ATOM   3685  CA  PHE A 245     -27.527  25.530 -36.613  1.00  0.59           C  
ATOM   3686  C   PHE A 245     -26.763  26.622 -37.363  1.00  0.59           C  
ATOM   3687  O   PHE A 245     -27.086  27.809 -37.288  1.00  0.59           O  
ATOM   3688  CB  PHE A 245     -26.774  25.010 -35.398  1.00  0.59           C  
ATOM   3689  CG  PHE A 245     -26.563  26.031 -34.353  1.00  0.59           C  
ATOM   3690  CD1 PHE A 245     -27.633  26.397 -33.553  1.00  0.59           C  
ATOM   3691  CD2 PHE A 245     -25.338  26.610 -34.127  1.00  0.59           C  
ATOM   3692  CE1 PHE A 245     -27.487  27.326 -32.567  1.00  0.59           C  
ATOM   3693  CE2 PHE A 245     -25.196  27.546 -33.121  1.00  0.59           C  
ATOM   3694  CZ  PHE A 245     -26.261  27.901 -32.353  1.00  0.59           C  
ATOM   3695  H   PHE A 245     -27.482  23.523 -37.290  1.00  0.59           H  
ATOM   3696  HA  PHE A 245     -28.467  25.919 -36.244  1.00  0.59           H  
ATOM   3697 1HB  PHE A 245     -27.334  24.184 -34.966  1.00  0.59           H  
ATOM   3698 2HB  PHE A 245     -25.803  24.621 -35.705  1.00  0.59           H  
ATOM   3699  HD1 PHE A 245     -28.609  25.934 -33.723  1.00  0.59           H  
ATOM   3700  HD2 PHE A 245     -24.488  26.321 -34.747  1.00  0.59           H  
ATOM   3701  HE1 PHE A 245     -28.351  27.604 -31.955  1.00  0.59           H  
ATOM   3702  HE2 PHE A 245     -24.243  28.008 -32.935  1.00  0.59           H  
ATOM   3703  HZ  PHE A 245     -26.134  28.644 -31.577  1.00  0.59           H  
ATOM   3704  N   ALA A 246     -25.763  26.224 -38.130  1.00  0.59           N  
ATOM   3705  CA  ALA A 246     -25.012  27.192 -38.900  1.00  0.59           C  
ATOM   3706  C   ALA A 246     -25.904  27.967 -39.862  1.00  0.59           C  
ATOM   3707  O   ALA A 246     -25.741  29.180 -40.053  1.00  0.59           O  
ATOM   3708  CB  ALA A 246     -23.939  26.470 -39.668  1.00  0.59           C  
ATOM   3709  H   ALA A 246     -25.508  25.235 -38.169  1.00  0.59           H  
ATOM   3710  HA  ALA A 246     -24.580  27.900 -38.209  1.00  0.59           H  
ATOM   3711 1HB  ALA A 246     -23.326  27.152 -40.232  1.00  0.59           H  
ATOM   3712 2HB  ALA A 246     -23.355  25.946 -38.954  1.00  0.59           H  
ATOM   3713 3HB  ALA A 246     -24.393  25.756 -40.355  1.00  0.59           H  
ATOM   3714  N   LYS A 247     -26.879  27.298 -40.464  1.00  0.60           N  
ATOM   3715  CA  LYS A 247     -27.739  27.998 -41.398  1.00  0.60           C  
ATOM   3716  C   LYS A 247     -28.669  28.986 -40.696  1.00  0.60           C  
ATOM   3717  O   LYS A 247     -28.795  30.137 -41.123  1.00  0.60           O  
ATOM   3718  CB  LYS A 247     -28.519  26.981 -42.221  1.00  0.60           C  
ATOM   3719  CG  LYS A 247     -27.609  26.215 -43.161  1.00  0.60           C  
ATOM   3720  CD  LYS A 247     -28.313  25.155 -43.972  1.00  0.60           C  
ATOM   3721  CE  LYS A 247     -27.272  24.389 -44.779  1.00  0.60           C  
ATOM   3722  NZ  LYS A 247     -27.849  23.300 -45.600  1.00  0.60           N  
ATOM   3723  H   LYS A 247     -26.991  26.291 -40.309  1.00  0.60           H  
ATOM   3724  HA  LYS A 247     -27.106  28.563 -42.080  1.00  0.60           H  
ATOM   3725 1HB  LYS A 247     -29.011  26.268 -41.557  1.00  0.60           H  
ATOM   3726 2HB  LYS A 247     -29.288  27.485 -42.803  1.00  0.60           H  
ATOM   3727 1HG  LYS A 247     -27.134  26.917 -43.843  1.00  0.60           H  
ATOM   3728 2HG  LYS A 247     -26.827  25.740 -42.579  1.00  0.60           H  
ATOM   3729 1HD  LYS A 247     -28.839  24.467 -43.304  1.00  0.60           H  
ATOM   3730 2HD  LYS A 247     -29.034  25.615 -44.647  1.00  0.60           H  
ATOM   3731 1HE  LYS A 247     -26.747  25.082 -45.433  1.00  0.60           H  
ATOM   3732 2HE  LYS A 247     -26.555  23.956 -44.079  1.00  0.60           H  
ATOM   3733 1HZ  LYS A 247     -27.066  22.834 -46.088  1.00  0.60           H  
ATOM   3734 2HZ  LYS A 247     -28.316  22.632 -45.011  1.00  0.60           H  
ATOM   3735 3HZ  LYS A 247     -28.500  23.668 -46.273  1.00  0.60           H  
ATOM   3736  N   VAL A 248     -29.246  28.588 -39.559  1.00  0.61           N  
ATOM   3737  CA  VAL A 248     -30.191  29.458 -38.848  1.00  0.61           C  
ATOM   3738  C   VAL A 248     -29.477  30.650 -38.205  1.00  0.61           C  
ATOM   3739  O   VAL A 248     -30.082  31.706 -37.981  1.00  0.61           O  
ATOM   3740  CB  VAL A 248     -30.977  28.651 -37.807  1.00  0.61           C  
ATOM   3741  CG1 VAL A 248     -31.687  27.554 -38.498  1.00  0.61           C  
ATOM   3742  CG2 VAL A 248     -30.083  28.122 -36.811  1.00  0.61           C  
ATOM   3743  H   VAL A 248     -29.072  27.638 -39.226  1.00  0.61           H  
ATOM   3744  HA  VAL A 248     -30.907  29.840 -39.573  1.00  0.61           H  
ATOM   3745  HB  VAL A 248     -31.715  29.264 -37.338  1.00  0.61           H  
ATOM   3746 1HG1 VAL A 248     -32.222  26.977 -37.778  1.00  0.61           H  
ATOM   3747 2HG1 VAL A 248     -32.374  27.964 -39.232  1.00  0.61           H  
ATOM   3748 3HG1 VAL A 248     -30.979  26.921 -38.993  1.00  0.61           H  
ATOM   3749 1HG2 VAL A 248     -30.624  27.536 -36.089  1.00  0.61           H  
ATOM   3750 2HG2 VAL A 248     -29.412  27.521 -37.338  1.00  0.61           H  
ATOM   3751 3HG2 VAL A 248     -29.559  28.910 -36.297  1.00  0.61           H  
ATOM   3752  N   ARG A 249     -28.167  30.495 -37.966  1.00  0.63           N  
ATOM   3753  CA  ARG A 249     -27.301  31.572 -37.503  1.00  0.63           C  
ATOM   3754  C   ARG A 249     -26.721  32.448 -38.614  1.00  0.63           C  
ATOM   3755  O   ARG A 249     -26.006  33.411 -38.329  1.00  0.63           O  
ATOM   3756  CB  ARG A 249     -26.117  31.012 -36.732  1.00  0.63           C  
ATOM   3757  CG  ARG A 249     -26.395  30.319 -35.423  1.00  0.63           C  
ATOM   3758  CD  ARG A 249     -26.738  31.309 -34.377  1.00  0.63           C  
ATOM   3759  NE  ARG A 249     -25.610  32.230 -34.110  1.00  0.63           N  
ATOM   3760  CZ  ARG A 249     -25.711  33.384 -33.409  1.00  0.63           C  
ATOM   3761  NH1 ARG A 249     -26.860  33.738 -32.916  1.00  0.63           N  
ATOM   3762  NH2 ARG A 249     -24.662  34.172 -33.216  1.00  0.63           N  
ATOM   3763  H   ARG A 249     -27.749  29.572 -38.103  1.00  0.63           H  
ATOM   3764  HA  ARG A 249     -27.885  32.204 -36.833  1.00  0.63           H  
ATOM   3765 1HB  ARG A 249     -25.590  30.299 -37.368  1.00  0.63           H  
ATOM   3766 2HB  ARG A 249     -25.435  31.823 -36.522  1.00  0.63           H  
ATOM   3767 1HG  ARG A 249     -27.233  29.634 -35.534  1.00  0.63           H  
ATOM   3768 2HG  ARG A 249     -25.515  29.762 -35.115  1.00  0.63           H  
ATOM   3769 1HD  ARG A 249     -27.595  31.901 -34.703  1.00  0.63           H  
ATOM   3770 2HD  ARG A 249     -26.988  30.794 -33.451  1.00  0.63           H  
ATOM   3771  HE  ARG A 249     -24.707  31.981 -34.486  1.00  0.63           H  
ATOM   3772 1HH1 ARG A 249     -27.688  33.149 -33.062  1.00  0.63           H  
ATOM   3773 2HH1 ARG A 249     -26.955  34.593 -32.394  1.00  0.63           H  
ATOM   3774 1HH2 ARG A 249     -23.757  33.936 -33.594  1.00  0.63           H  
ATOM   3775 2HH2 ARG A 249     -24.773  35.026 -32.690  1.00  0.63           H  
ATOM   3776  N   GLY A 250     -26.991  32.133 -39.881  1.00  0.65           N  
ATOM   3777  CA  GLY A 250     -26.440  32.941 -40.957  1.00  0.65           C  
ATOM   3778  C   GLY A 250     -24.941  32.723 -41.191  1.00  0.65           C  
ATOM   3779  O   GLY A 250     -24.264  33.615 -41.703  1.00  0.65           O  
ATOM   3780  H   GLY A 250     -27.595  31.348 -40.119  1.00  0.65           H  
ATOM   3781 1HA  GLY A 250     -26.984  32.716 -41.875  1.00  0.65           H  
ATOM   3782 2HA  GLY A 250     -26.621  33.992 -40.738  1.00  0.65           H  
ATOM   3783  N   TRP A 251     -24.405  31.555 -40.816  1.00  0.66           N  
ATOM   3784  CA  TRP A 251     -22.974  31.297 -40.984  1.00  0.66           C  
ATOM   3785  C   TRP A 251     -22.646  30.847 -42.407  1.00  0.66           C  
ATOM   3786  O   TRP A 251     -21.481  30.808 -42.802  1.00  0.66           O  
ATOM   3787  CB  TRP A 251     -22.505  30.256 -39.973  1.00  0.66           C  
ATOM   3788  CG  TRP A 251     -22.566  30.753 -38.564  1.00  0.66           C  
ATOM   3789  CD1 TRP A 251     -22.720  32.049 -38.178  1.00  0.66           C  
ATOM   3790  CD2 TRP A 251     -22.481  29.980 -37.341  1.00  0.66           C  
ATOM   3791  NE1 TRP A 251     -22.730  32.139 -36.811  1.00  0.66           N  
ATOM   3792  CE2 TRP A 251     -22.597  30.881 -36.283  1.00  0.66           C  
ATOM   3793  CE3 TRP A 251     -22.321  28.623 -37.062  1.00  0.66           C  
ATOM   3794  CZ2 TRP A 251     -22.564  30.467 -34.971  1.00  0.66           C  
ATOM   3795  CZ3 TRP A 251     -22.301  28.221 -35.757  1.00  0.66           C  
ATOM   3796  CH2 TRP A 251     -22.421  29.119 -34.740  1.00  0.66           C  
ATOM   3797  H   TRP A 251     -24.989  30.828 -40.405  1.00  0.66           H  
ATOM   3798  HA  TRP A 251     -22.436  32.224 -40.790  1.00  0.66           H  
ATOM   3799 1HB  TRP A 251     -23.124  29.387 -40.051  1.00  0.66           H  
ATOM   3800 2HB  TRP A 251     -21.484  29.959 -40.198  1.00  0.66           H  
ATOM   3801  HD1 TRP A 251     -22.818  32.895 -38.858  1.00  0.66           H  
ATOM   3802  HE1 TRP A 251     -22.827  32.999 -36.293  1.00  0.66           H  
ATOM   3803  HE3 TRP A 251     -22.217  27.898 -37.864  1.00  0.66           H  
ATOM   3804  HZ2 TRP A 251     -22.646  31.158 -34.144  1.00  0.66           H  
ATOM   3805  HZ3 TRP A 251     -22.183  27.174 -35.557  1.00  0.66           H  
ATOM   3806  HH2 TRP A 251     -22.389  28.769 -33.727  1.00  0.66           H  
ATOM   3807  N   GLU A 252     -23.692  30.482 -43.153  1.00  0.66           N  
ATOM   3808  CA  GLU A 252     -23.610  30.038 -44.546  1.00  0.66           C  
ATOM   3809  C   GLU A 252     -22.572  28.948 -44.796  1.00  0.66           C  
ATOM   3810  O   GLU A 252     -21.815  29.017 -45.767  1.00  0.66           O  
ATOM   3811  CB  GLU A 252     -23.344  31.235 -45.469  1.00  0.66           C  
ATOM   3812  CG  GLU A 252     -24.445  32.305 -45.451  1.00  0.66           C  
ATOM   3813  CD  GLU A 252     -24.229  33.419 -46.470  1.00  0.66           C  
ATOM   3814  OE1 GLU A 252     -23.209  33.421 -47.118  1.00  0.66           O  
ATOM   3815  OE2 GLU A 252     -25.096  34.255 -46.603  1.00  0.66           O  
ATOM   3816  H   GLU A 252     -24.601  30.541 -42.724  1.00  0.66           H  
ATOM   3817  HA  GLU A 252     -24.584  29.626 -44.814  1.00  0.66           H  
ATOM   3818 1HB  GLU A 252     -22.407  31.716 -45.184  1.00  0.66           H  
ATOM   3819 2HB  GLU A 252     -23.230  30.885 -46.495  1.00  0.66           H  
ATOM   3820 1HG  GLU A 252     -25.403  31.828 -45.649  1.00  0.66           H  
ATOM   3821 2HG  GLU A 252     -24.489  32.740 -44.451  1.00  0.66           H  
ATOM   3822  N   THR A 253     -22.556  27.930 -43.942  1.00  0.65           N  
ATOM   3823  CA  THR A 253     -21.600  26.849 -44.095  1.00  0.65           C  
ATOM   3824  C   THR A 253     -22.133  25.525 -43.586  1.00  0.65           C  
ATOM   3825  O   THR A 253     -22.989  25.472 -42.706  1.00  0.65           O  
ATOM   3826  CB  THR A 253     -20.277  27.164 -43.366  1.00  0.65           C  
ATOM   3827  OG1 THR A 253     -19.289  26.159 -43.693  1.00  0.65           O  
ATOM   3828  CG2 THR A 253     -20.492  27.178 -41.851  1.00  0.65           C  
ATOM   3829  H   THR A 253     -23.207  27.929 -43.173  1.00  0.65           H  
ATOM   3830  HA  THR A 253     -21.385  26.732 -45.157  1.00  0.65           H  
ATOM   3831  HB  THR A 253     -19.909  28.141 -43.691  1.00  0.65           H  
ATOM   3832  HG1 THR A 253     -18.393  26.494 -43.397  1.00  0.65           H  
ATOM   3833 1HG2 THR A 253     -19.547  27.398 -41.346  1.00  0.65           H  
ATOM   3834 2HG2 THR A 253     -21.227  27.937 -41.596  1.00  0.65           H  
ATOM   3835 3HG2 THR A 253     -20.852  26.209 -41.541  1.00  0.65           H  
ATOM   3836  N   GLU A 254     -21.577  24.458 -44.140  1.00  0.63           N  
ATOM   3837  CA  GLU A 254     -21.834  23.092 -43.704  1.00  0.63           C  
ATOM   3838  C   GLU A 254     -20.542  22.429 -43.224  1.00  0.63           C  
ATOM   3839  O   GLU A 254     -20.487  21.216 -43.016  1.00  0.63           O  
ATOM   3840  CB  GLU A 254     -22.468  22.250 -44.818  1.00  0.63           C  
ATOM   3841  CG  GLU A 254     -23.860  22.686 -45.267  1.00  0.63           C  
ATOM   3842  CD  GLU A 254     -24.469  21.719 -46.287  1.00  0.63           C  
ATOM   3843  OE1 GLU A 254     -23.814  20.754 -46.617  1.00  0.63           O  
ATOM   3844  OE2 GLU A 254     -25.602  21.925 -46.700  1.00  0.63           O  
ATOM   3845  H   GLU A 254     -20.917  24.615 -44.889  1.00  0.63           H  
ATOM   3846  HA  GLU A 254     -22.530  23.125 -42.869  1.00  0.63           H  
ATOM   3847 1HB  GLU A 254     -21.819  22.268 -45.692  1.00  0.63           H  
ATOM   3848 2HB  GLU A 254     -22.537  21.233 -44.502  1.00  0.63           H  
ATOM   3849 1HG  GLU A 254     -24.503  22.727 -44.390  1.00  0.63           H  
ATOM   3850 2HG  GLU A 254     -23.808  23.687 -45.695  1.00  0.63           H  
ATOM   3851  N   ASN A 255     -19.493  23.228 -43.050  1.00  0.61           N  
ATOM   3852  CA  ASN A 255     -18.212  22.703 -42.593  1.00  0.61           C  
ATOM   3853  C   ASN A 255     -18.216  22.519 -41.092  1.00  0.61           C  
ATOM   3854  O   ASN A 255     -18.189  23.481 -40.338  1.00  0.61           O  
ATOM   3855  CB  ASN A 255     -17.068  23.593 -43.038  1.00  0.61           C  
ATOM   3856  CG  ASN A 255     -15.697  23.086 -42.606  1.00  0.61           C  
ATOM   3857  OD1 ASN A 255     -15.522  22.556 -41.489  1.00  0.61           O  
ATOM   3858  ND2 ASN A 255     -14.720  23.238 -43.476  1.00  0.61           N  
ATOM   3859  H   ASN A 255     -19.576  24.226 -43.238  1.00  0.61           H  
ATOM   3860  HA  ASN A 255     -18.067  21.719 -43.039  1.00  0.61           H  
ATOM   3861 1HB  ASN A 255     -17.083  23.693 -44.123  1.00  0.61           H  
ATOM   3862 2HB  ASN A 255     -17.222  24.577 -42.640  1.00  0.61           H  
ATOM   3863 1HD2 ASN A 255     -13.795  22.928 -43.250  1.00  0.61           H  
ATOM   3864 2HD2 ASN A 255     -14.901  23.672 -44.361  1.00  0.61           H  
ATOM   3865  N   ILE A 256     -18.209  21.279 -40.648  1.00  0.58           N  
ATOM   3866  CA  ILE A 256     -18.326  20.956 -39.236  1.00  0.58           C  
ATOM   3867  C   ILE A 256     -17.224  21.575 -38.370  1.00  0.58           C  
ATOM   3868  O   ILE A 256     -17.458  21.879 -37.202  1.00  0.58           O  
ATOM   3869  CB  ILE A 256     -18.409  19.446 -39.030  1.00  0.58           C  
ATOM   3870  CG1 ILE A 256     -19.697  18.929 -39.696  1.00  0.58           C  
ATOM   3871  CG2 ILE A 256     -18.406  19.133 -37.578  1.00  0.58           C  
ATOM   3872  CD1 ILE A 256     -20.975  19.550 -39.163  1.00  0.58           C  
ATOM   3873  H   ILE A 256     -18.189  20.525 -41.323  1.00  0.58           H  
ATOM   3874  HA  ILE A 256     -19.273  21.360 -38.888  1.00  0.58           H  
ATOM   3875  HB  ILE A 256     -17.559  18.960 -39.511  1.00  0.58           H  
ATOM   3876 1HG1 ILE A 256     -19.645  19.123 -40.770  1.00  0.58           H  
ATOM   3877 2HG1 ILE A 256     -19.760  17.858 -39.540  1.00  0.58           H  
ATOM   3878 1HG2 ILE A 256     -18.467  18.057 -37.419  1.00  0.58           H  
ATOM   3879 2HG2 ILE A 256     -17.503  19.515 -37.141  1.00  0.58           H  
ATOM   3880 3HG2 ILE A 256     -19.242  19.608 -37.137  1.00  0.58           H  
ATOM   3881 1HD1 ILE A 256     -21.819  19.121 -39.680  1.00  0.58           H  
ATOM   3882 2HD1 ILE A 256     -21.065  19.350 -38.125  1.00  0.58           H  
ATOM   3883 3HD1 ILE A 256     -20.967  20.613 -39.322  1.00  0.58           H  
ATOM   3884  N   GLU A 257     -15.991  21.668 -38.875  1.00  0.56           N  
ATOM   3885  CA  GLU A 257     -14.935  22.263 -38.055  1.00  0.56           C  
ATOM   3886  C   GLU A 257     -15.189  23.755 -37.916  1.00  0.56           C  
ATOM   3887  O   GLU A 257     -15.060  24.324 -36.827  1.00  0.56           O  
ATOM   3888  CB  GLU A 257     -13.552  21.989 -38.648  1.00  0.56           C  
ATOM   3889  CG  GLU A 257     -13.129  20.515 -38.596  1.00  0.56           C  
ATOM   3890  CD  GLU A 257     -11.775  20.262 -39.214  1.00  0.56           C  
ATOM   3891  OE1 GLU A 257     -11.186  21.189 -39.719  1.00  0.56           O  
ATOM   3892  OE2 GLU A 257     -11.335  19.138 -39.192  1.00  0.56           O  
ATOM   3893  H   GLU A 257     -15.825  21.461 -39.854  1.00  0.56           H  
ATOM   3894  HA  GLU A 257     -14.968  21.856 -37.064  1.00  0.56           H  
ATOM   3895 1HB  GLU A 257     -13.533  22.304 -39.689  1.00  0.56           H  
ATOM   3896 2HB  GLU A 257     -12.803  22.578 -38.115  1.00  0.56           H  
ATOM   3897 1HG  GLU A 257     -13.104  20.185 -37.560  1.00  0.56           H  
ATOM   3898 2HG  GLU A 257     -13.881  19.923 -39.114  1.00  0.56           H  
ATOM   3899  N   GLU A 258     -15.620  24.390 -39.012  1.00  0.54           N  
ATOM   3900  CA  GLU A 258     -15.929  25.823 -38.952  1.00  0.54           C  
ATOM   3901  C   GLU A 258     -17.101  26.054 -38.015  1.00  0.54           C  
ATOM   3902  O   GLU A 258     -17.119  27.008 -37.243  1.00  0.54           O  
ATOM   3903  CB  GLU A 258     -16.287  26.403 -40.326  1.00  0.54           C  
ATOM   3904  CG  GLU A 258     -15.139  26.516 -41.321  1.00  0.54           C  
ATOM   3905  CD  GLU A 258     -15.593  27.056 -42.673  1.00  0.54           C  
ATOM   3906  OE1 GLU A 258     -16.788  27.208 -42.868  1.00  0.54           O  
ATOM   3907  OE2 GLU A 258     -14.751  27.313 -43.500  1.00  0.54           O  
ATOM   3908  H   GLU A 258     -15.722  23.856 -39.879  1.00  0.54           H  
ATOM   3909  HA  GLU A 258     -15.061  26.354 -38.558  1.00  0.54           H  
ATOM   3910 1HB  GLU A 258     -17.060  25.794 -40.766  1.00  0.54           H  
ATOM   3911 2HB  GLU A 258     -16.710  27.396 -40.196  1.00  0.54           H  
ATOM   3912 1HG  GLU A 258     -14.386  27.185 -40.911  1.00  0.54           H  
ATOM   3913 2HG  GLU A 258     -14.685  25.539 -41.450  1.00  0.54           H  
ATOM   3914  N   ILE A 259     -18.067  25.150 -38.059  1.00  0.53           N  
ATOM   3915  CA  ILE A 259     -19.248  25.257 -37.237  1.00  0.53           C  
ATOM   3916  C   ILE A 259     -18.912  25.039 -35.776  1.00  0.53           C  
ATOM   3917  O   ILE A 259     -19.324  25.830 -34.936  1.00  0.53           O  
ATOM   3918  CB  ILE A 259     -20.315  24.285 -37.709  1.00  0.53           C  
ATOM   3919  CG1 ILE A 259     -20.756  24.706 -39.075  1.00  0.53           C  
ATOM   3920  CG2 ILE A 259     -21.475  24.326 -36.774  1.00  0.53           C  
ATOM   3921  CD1 ILE A 259     -21.600  23.690 -39.785  1.00  0.53           C  
ATOM   3922  H   ILE A 259     -17.994  24.390 -38.733  1.00  0.53           H  
ATOM   3923  HA  ILE A 259     -19.647  26.264 -37.346  1.00  0.53           H  
ATOM   3924  HB  ILE A 259     -19.909  23.283 -37.767  1.00  0.53           H  
ATOM   3925 1HG1 ILE A 259     -21.282  25.622 -38.974  1.00  0.53           H  
ATOM   3926 2HG1 ILE A 259     -19.887  24.916 -39.675  1.00  0.53           H  
ATOM   3927 1HG2 ILE A 259     -22.236  23.663 -37.125  1.00  0.53           H  
ATOM   3928 2HG2 ILE A 259     -21.153  24.027 -35.789  1.00  0.53           H  
ATOM   3929 3HG2 ILE A 259     -21.873  25.325 -36.735  1.00  0.53           H  
ATOM   3930 1HD1 ILE A 259     -21.882  24.078 -40.753  1.00  0.53           H  
ATOM   3931 2HD1 ILE A 259     -21.039  22.783 -39.915  1.00  0.53           H  
ATOM   3932 3HD1 ILE A 259     -22.486  23.491 -39.207  1.00  0.53           H  
ATOM   3933  N   ALA A 260     -18.135  24.000 -35.443  1.00  0.53           N  
ATOM   3934  CA  ALA A 260     -17.796  23.807 -34.039  1.00  0.53           C  
ATOM   3935  C   ALA A 260     -17.097  25.049 -33.530  1.00  0.53           C  
ATOM   3936  O   ALA A 260     -17.388  25.529 -32.431  1.00  0.53           O  
ATOM   3937  CB  ALA A 260     -16.878  22.600 -33.838  1.00  0.53           C  
ATOM   3938  H   ALA A 260     -17.805  23.343 -36.147  1.00  0.53           H  
ATOM   3939  HA  ALA A 260     -18.715  23.664 -33.477  1.00  0.53           H  
ATOM   3940 1HB  ALA A 260     -16.648  22.482 -32.781  1.00  0.53           H  
ATOM   3941 2HB  ALA A 260     -17.338  21.701 -34.185  1.00  0.53           H  
ATOM   3942 3HB  ALA A 260     -15.952  22.755 -34.394  1.00  0.53           H  
ATOM   3943  N   LEU A 261     -16.217  25.621 -34.356  1.00  0.53           N  
ATOM   3944  CA  LEU A 261     -15.508  26.815 -33.958  1.00  0.53           C  
ATOM   3945  C   LEU A 261     -16.458  27.954 -33.673  1.00  0.53           C  
ATOM   3946  O   LEU A 261     -16.439  28.518 -32.574  1.00  0.53           O  
ATOM   3947  CB  LEU A 261     -14.542  27.239 -35.056  1.00  0.53           C  
ATOM   3948  CG  LEU A 261     -13.821  28.510 -34.813  1.00  0.53           C  
ATOM   3949  CD1 LEU A 261     -13.013  28.366 -33.588  1.00  0.53           C  
ATOM   3950  CD2 LEU A 261     -12.952  28.818 -36.001  1.00  0.53           C  
ATOM   3951  H   LEU A 261     -16.005  25.201 -35.263  1.00  0.53           H  
ATOM   3952  HA  LEU A 261     -14.944  26.599 -33.059  1.00  0.53           H  
ATOM   3953 1HB  LEU A 261     -13.815  26.470 -35.192  1.00  0.53           H  
ATOM   3954 2HB  LEU A 261     -15.082  27.346 -35.983  1.00  0.53           H  
ATOM   3955  HG  LEU A 261     -14.537  29.322 -34.666  1.00  0.53           H  
ATOM   3956 1HD1 LEU A 261     -12.485  29.298 -33.420  1.00  0.53           H  
ATOM   3957 2HD1 LEU A 261     -13.659  28.148 -32.737  1.00  0.53           H  
ATOM   3958 3HD1 LEU A 261     -12.294  27.556 -33.716  1.00  0.53           H  
ATOM   3959 1HD2 LEU A 261     -12.413  29.752 -35.832  1.00  0.53           H  
ATOM   3960 2HD2 LEU A 261     -12.237  28.006 -36.146  1.00  0.53           H  
ATOM   3961 3HD2 LEU A 261     -13.580  28.913 -36.887  1.00  0.53           H  
ATOM   3962  N   LYS A 262     -17.336  28.247 -34.627  1.00  0.54           N  
ATOM   3963  CA  LYS A 262     -18.253  29.361 -34.493  1.00  0.54           C  
ATOM   3964  C   LYS A 262     -19.180  29.155 -33.300  1.00  0.54           C  
ATOM   3965  O   LYS A 262     -19.509  30.101 -32.591  1.00  0.54           O  
ATOM   3966  CB  LYS A 262     -19.021  29.546 -35.793  1.00  0.54           C  
ATOM   3967  CG  LYS A 262     -18.175  30.077 -36.959  1.00  0.54           C  
ATOM   3968  CD  LYS A 262     -18.998  30.157 -38.238  1.00  0.54           C  
ATOM   3969  CE  LYS A 262     -18.151  30.530 -39.452  1.00  0.54           C  
ATOM   3970  NZ  LYS A 262     -17.635  31.932 -39.373  1.00  0.54           N  
ATOM   3971  H   LYS A 262     -17.331  27.711 -35.495  1.00  0.54           H  
ATOM   3972  HA  LYS A 262     -17.669  30.261 -34.312  1.00  0.54           H  
ATOM   3973 1HB  LYS A 262     -19.453  28.593 -36.096  1.00  0.54           H  
ATOM   3974 2HB  LYS A 262     -19.822  30.249 -35.636  1.00  0.54           H  
ATOM   3975 1HG  LYS A 262     -17.813  31.073 -36.705  1.00  0.54           H  
ATOM   3976 2HG  LYS A 262     -17.316  29.435 -37.115  1.00  0.54           H  
ATOM   3977 1HD  LYS A 262     -19.485  29.196 -38.417  1.00  0.54           H  
ATOM   3978 2HD  LYS A 262     -19.761  30.916 -38.111  1.00  0.54           H  
ATOM   3979 1HE  LYS A 262     -17.306  29.843 -39.515  1.00  0.54           H  
ATOM   3980 2HE  LYS A 262     -18.759  30.423 -40.352  1.00  0.54           H  
ATOM   3981 1HZ  LYS A 262     -17.083  32.135 -40.195  1.00  0.54           H  
ATOM   3982 2HZ  LYS A 262     -18.417  32.572 -39.326  1.00  0.54           H  
ATOM   3983 3HZ  LYS A 262     -17.062  32.035 -38.546  1.00  0.54           H  
ATOM   3984  N   ILE A 263     -19.560  27.908 -33.024  1.00  0.55           N  
ATOM   3985  CA  ILE A 263     -20.388  27.650 -31.859  1.00  0.55           C  
ATOM   3986  C   ILE A 263     -19.603  27.997 -30.583  1.00  0.55           C  
ATOM   3987  O   ILE A 263     -20.128  28.664 -29.692  1.00  0.55           O  
ATOM   3988  CB  ILE A 263     -20.841  26.177 -31.789  1.00  0.55           C  
ATOM   3989  CG1 ILE A 263     -21.813  25.820 -32.895  1.00  0.55           C  
ATOM   3990  CG2 ILE A 263     -21.496  25.933 -30.506  1.00  0.55           C  
ATOM   3991  CD1 ILE A 263     -22.078  24.325 -33.014  1.00  0.55           C  
ATOM   3992  H   ILE A 263     -19.292  27.143 -33.640  1.00  0.55           H  
ATOM   3993  HA  ILE A 263     -21.266  28.277 -31.895  1.00  0.55           H  
ATOM   3994  HB  ILE A 263     -19.973  25.549 -31.911  1.00  0.55           H  
ATOM   3995 1HG1 ILE A 263     -22.738  26.317 -32.714  1.00  0.55           H  
ATOM   3996 2HG1 ILE A 263     -21.414  26.167 -33.820  1.00  0.55           H  
ATOM   3997 1HG2 ILE A 263     -21.791  24.891 -30.453  1.00  0.55           H  
ATOM   3998 2HG2 ILE A 263     -20.811  26.159 -29.695  1.00  0.55           H  
ATOM   3999 3HG2 ILE A 263     -22.373  26.570 -30.436  1.00  0.55           H  
ATOM   4000 1HD1 ILE A 263     -22.777  24.149 -33.829  1.00  0.55           H  
ATOM   4001 2HD1 ILE A 263     -21.146  23.805 -33.217  1.00  0.55           H  
ATOM   4002 3HD1 ILE A 263     -22.506  23.950 -32.083  1.00  0.55           H  
ATOM   4003  N   SER A 264     -18.333  27.577 -30.489  1.00  0.56           N  
ATOM   4004  CA  SER A 264     -17.521  27.862 -29.297  1.00  0.56           C  
ATOM   4005  C   SER A 264     -17.227  29.355 -29.135  1.00  0.56           C  
ATOM   4006  O   SER A 264     -16.909  29.812 -28.037  1.00  0.56           O  
ATOM   4007  CB  SER A 264     -16.206  27.111 -29.320  1.00  0.56           C  
ATOM   4008  OG  SER A 264     -15.319  27.647 -30.274  1.00  0.56           O  
ATOM   4009  H   SER A 264     -17.922  27.035 -31.256  1.00  0.56           H  
ATOM   4010  HA  SER A 264     -18.087  27.534 -28.424  1.00  0.56           H  
ATOM   4011 1HB  SER A 264     -15.747  27.138 -28.336  1.00  0.56           H  
ATOM   4012 2HB  SER A 264     -16.413  26.077 -29.544  1.00  0.56           H  
ATOM   4013  HG  SER A 264     -15.852  27.831 -31.073  1.00  0.56           H  
ATOM   4014  N   GLN A 265     -17.338  30.117 -30.225  1.00  0.57           N  
ATOM   4015  CA  GLN A 265     -17.107  31.558 -30.188  1.00  0.57           C  
ATOM   4016  C   GLN A 265     -18.336  32.333 -29.686  1.00  0.57           C  
ATOM   4017  O   GLN A 265     -18.260  33.550 -29.491  1.00  0.57           O  
ATOM   4018  CB  GLN A 265     -16.682  32.076 -31.571  1.00  0.57           C  
ATOM   4019  CG  GLN A 265     -15.304  31.575 -32.059  1.00  0.57           C  
ATOM   4020  CD  GLN A 265     -14.982  32.012 -33.493  1.00  0.57           C  
ATOM   4021  OE1 GLN A 265     -15.870  32.280 -34.312  1.00  0.57           O  
ATOM   4022  NE2 GLN A 265     -13.691  32.089 -33.802  1.00  0.57           N  
ATOM   4023  H   GLN A 265     -17.561  29.671 -31.112  1.00  0.57           H  
ATOM   4024  HA  GLN A 265     -16.296  31.745 -29.492  1.00  0.57           H  
ATOM   4025 1HB  GLN A 265     -17.426  31.774 -32.308  1.00  0.57           H  
ATOM   4026 2HB  GLN A 265     -16.656  33.162 -31.558  1.00  0.57           H  
ATOM   4027 1HG  GLN A 265     -14.540  31.981 -31.403  1.00  0.57           H  
ATOM   4028 2HG  GLN A 265     -15.271  30.503 -32.011  1.00  0.57           H  
ATOM   4029 1HE2 GLN A 265     -13.410  32.372 -34.722  1.00  0.57           H  
ATOM   4030 2HE2 GLN A 265     -12.999  31.867 -33.119  1.00  0.57           H  
ATOM   4031  N   LEU A 266     -19.464  31.647 -29.477  1.00  0.59           N  
ATOM   4032  CA  LEU A 266     -20.645  32.323 -28.974  1.00  0.59           C  
ATOM   4033  C   LEU A 266     -20.355  32.761 -27.520  1.00  0.59           C  
ATOM   4034  O   LEU A 266     -19.772  31.975 -26.769  1.00  0.59           O  
ATOM   4035  CB  LEU A 266     -21.860  31.379 -29.053  1.00  0.59           C  
ATOM   4036  CG  LEU A 266     -22.343  31.004 -30.464  1.00  0.59           C  
ATOM   4037  CD1 LEU A 266     -23.435  29.935 -30.369  1.00  0.59           C  
ATOM   4038  CD2 LEU A 266     -22.867  32.226 -31.146  1.00  0.59           C  
ATOM   4039  H   LEU A 266     -19.509  30.639 -29.653  1.00  0.59           H  
ATOM   4040  HA  LEU A 266     -20.840  33.149 -29.623  1.00  0.59           H  
ATOM   4041 1HB  LEU A 266     -21.585  30.445 -28.590  1.00  0.59           H  
ATOM   4042 2HB  LEU A 266     -22.697  31.822 -28.509  1.00  0.59           H  
ATOM   4043  HG  LEU A 266     -21.512  30.593 -31.041  1.00  0.59           H  
ATOM   4044 1HD1 LEU A 266     -23.768  29.679 -31.367  1.00  0.59           H  
ATOM   4045 2HD1 LEU A 266     -23.032  29.051 -29.876  1.00  0.59           H  
ATOM   4046 3HD1 LEU A 266     -24.276  30.325 -29.792  1.00  0.59           H  
ATOM   4047 1HD2 LEU A 266     -23.205  31.958 -32.131  1.00  0.59           H  
ATOM   4048 2HD2 LEU A 266     -23.701  32.637 -30.573  1.00  0.59           H  
ATOM   4049 3HD2 LEU A 266     -22.074  32.970 -31.216  1.00  0.59           H  
ATOM   4050  N   PRO A 267     -20.701  33.990 -27.096  1.00  0.60           N  
ATOM   4051  CA  PRO A 267     -20.452  34.538 -25.761  1.00  0.60           C  
ATOM   4052  C   PRO A 267     -21.051  33.762 -24.585  1.00  0.60           C  
ATOM   4053  O   PRO A 267     -22.160  33.212 -24.684  1.00  0.60           O  
ATOM   4054  CB  PRO A 267     -21.133  35.911 -25.837  1.00  0.60           C  
ATOM   4055  CG  PRO A 267     -21.143  36.268 -27.297  1.00  0.60           C  
ATOM   4056  CD  PRO A 267     -21.325  34.964 -28.030  1.00  0.60           C  
ATOM   4057  HA  PRO A 267     -19.362  34.649 -25.629  1.00  0.60           H  
ATOM   4058 1HB  PRO A 267     -22.142  35.845 -25.406  1.00  0.60           H  
ATOM   4059 2HB  PRO A 267     -20.576  36.635 -25.223  1.00  0.60           H  
ATOM   4060 1HG  PRO A 267     -21.956  36.983 -27.500  1.00  0.60           H  
ATOM   4061 2HG  PRO A 267     -20.204  36.772 -27.570  1.00  0.60           H  
ATOM   4062 1HD  PRO A 267     -22.384  34.730 -28.213  1.00  0.60           H  
ATOM   4063 2HD  PRO A 267     -20.741  35.083 -28.951  1.00  0.60           H  
ATOM   4064  N   LEU A 268     -20.325  33.777 -23.462  1.00  0.63           N  
ATOM   4065  CA  LEU A 268     -20.780  33.209 -22.191  1.00  0.63           C  
ATOM   4066  C   LEU A 268     -21.160  34.315 -21.212  1.00  0.63           C  
ATOM   4067  O   LEU A 268     -20.323  35.144 -20.846  1.00  0.63           O  
ATOM   4068  CB  LEU A 268     -19.706  32.324 -21.553  1.00  0.63           C  
ATOM   4069  CG  LEU A 268     -20.070  31.764 -20.160  1.00  0.63           C  
ATOM   4070  CD1 LEU A 268     -21.248  30.836 -20.264  1.00  0.63           C  
ATOM   4071  CD2 LEU A 268     -18.890  31.050 -19.590  1.00  0.63           C  
ATOM   4072  H   LEU A 268     -19.420  34.224 -23.488  1.00  0.63           H  
ATOM   4073  HA  LEU A 268     -21.668  32.606 -22.373  1.00  0.63           H  
ATOM   4074 1HB  LEU A 268     -19.518  31.475 -22.215  1.00  0.63           H  
ATOM   4075 2HB  LEU A 268     -18.784  32.897 -21.455  1.00  0.63           H  
ATOM   4076  HG  LEU A 268     -20.336  32.568 -19.516  1.00  0.63           H  
ATOM   4077 1HD1 LEU A 268     -21.502  30.445 -19.276  1.00  0.63           H  
ATOM   4078 2HD1 LEU A 268     -22.103  31.360 -20.677  1.00  0.63           H  
ATOM   4079 3HD1 LEU A 268     -20.970  30.025 -20.908  1.00  0.63           H  
ATOM   4080 1HD2 LEU A 268     -19.134  30.656 -18.606  1.00  0.63           H  
ATOM   4081 2HD2 LEU A 268     -18.617  30.218 -20.247  1.00  0.63           H  
ATOM   4082 3HD2 LEU A 268     -18.064  31.748 -19.517  1.00  0.63           H  
ATOM   4083  N   ALA A 269     -22.406  34.291 -20.757  1.00  0.65           N  
ATOM   4084  CA  ALA A 269     -22.974  35.280 -19.848  1.00  0.65           C  
ATOM   4085  C   ALA A 269     -22.247  35.403 -18.511  1.00  0.65           C  
ATOM   4086  O   ALA A 269     -22.182  36.499 -17.955  1.00  0.65           O  
ATOM   4087  CB  ALA A 269     -24.420  34.929 -19.565  1.00  0.65           C  
ATOM   4088  H   ALA A 269     -23.024  33.566 -21.098  1.00  0.65           H  
ATOM   4089  HA  ALA A 269     -22.930  36.248 -20.344  1.00  0.65           H  
ATOM   4090 1HB  ALA A 269     -24.858  35.688 -18.921  1.00  0.65           H  
ATOM   4091 2HB  ALA A 269     -24.979  34.876 -20.500  1.00  0.65           H  
ATOM   4092 3HB  ALA A 269     -24.455  33.964 -19.069  1.00  0.65           H  
ATOM   4093  N   SER A 270     -21.718  34.304 -17.962  1.00  0.68           N  
ATOM   4094  CA  SER A 270     -21.050  34.422 -16.665  1.00  0.68           C  
ATOM   4095  C   SER A 270     -19.651  34.989 -16.824  1.00  0.68           C  
ATOM   4096  O   SER A 270     -19.098  35.588 -15.903  1.00  0.68           O  
ATOM   4097  CB  SER A 270     -20.899  33.062 -16.006  1.00  0.68           C  
ATOM   4098  OG  SER A 270     -19.955  32.266 -16.696  1.00  0.68           O  
ATOM   4099  H   SER A 270     -21.788  33.416 -18.437  1.00  0.68           H  
ATOM   4100  HA  SER A 270     -21.632  35.086 -16.024  1.00  0.68           H  
ATOM   4101 1HB  SER A 270     -20.593  33.180 -14.966  1.00  0.68           H  
ATOM   4102 2HB  SER A 270     -21.853  32.560 -16.002  1.00  0.68           H  
ATOM   4103  HG  SER A 270     -20.128  31.353 -16.418  1.00  0.68           H  
ATOM   4104  N   GLY A 271     -19.063  34.736 -17.989  1.00  0.69           N  
ATOM   4105  CA  GLY A 271     -17.713  35.157 -18.321  1.00  0.69           C  
ATOM   4106  C   GLY A 271     -16.639  34.340 -17.588  1.00  0.69           C  
ATOM   4107  O   GLY A 271     -15.464  34.702 -17.624  1.00  0.69           O  
ATOM   4108  H   GLY A 271     -19.602  34.256 -18.695  1.00  0.69           H  
ATOM   4109 1HA  GLY A 271     -17.573  35.064 -19.398  1.00  0.69           H  
ATOM   4110 2HA  GLY A 271     -17.599  36.212 -18.076  1.00  0.69           H  
ATOM   4111  N   LYS A 272     -17.033  33.250 -16.914  1.00  0.69           N  
ATOM   4112  CA  LYS A 272     -16.083  32.493 -16.091  1.00  0.69           C  
ATOM   4113  C   LYS A 272     -15.390  31.294 -16.742  1.00  0.69           C  
ATOM   4114  O   LYS A 272     -14.364  30.829 -16.240  1.00  0.69           O  
ATOM   4115  CB  LYS A 272     -16.799  32.043 -14.817  1.00  0.69           C  
ATOM   4116  CG  LYS A 272     -17.202  33.216 -13.925  1.00  0.69           C  
ATOM   4117  CD  LYS A 272     -17.922  32.788 -12.657  1.00  0.69           C  
ATOM   4118  CE  LYS A 272     -18.269  34.015 -11.809  1.00  0.69           C  
ATOM   4119  NZ  LYS A 272     -19.018  33.663 -10.568  1.00  0.69           N  
ATOM   4120  H   LYS A 272     -18.016  32.976 -16.924  1.00  0.69           H  
ATOM   4121  HA  LYS A 272     -15.296  33.184 -15.792  1.00  0.69           H  
ATOM   4122 1HB  LYS A 272     -17.700  31.486 -15.079  1.00  0.69           H  
ATOM   4123 2HB  LYS A 272     -16.154  31.375 -14.247  1.00  0.69           H  
ATOM   4124 1HG  LYS A 272     -16.313  33.781 -13.654  1.00  0.69           H  
ATOM   4125 2HG  LYS A 272     -17.861  33.872 -14.486  1.00  0.69           H  
ATOM   4126 1HD  LYS A 272     -18.842  32.259 -12.919  1.00  0.69           H  
ATOM   4127 2HD  LYS A 272     -17.286  32.117 -12.080  1.00  0.69           H  
ATOM   4128 1HE  LYS A 272     -17.345  34.519 -11.531  1.00  0.69           H  
ATOM   4129 2HE  LYS A 272     -18.876  34.697 -12.407  1.00  0.69           H  
ATOM   4130 1HZ  LYS A 272     -19.221  34.502 -10.045  1.00  0.69           H  
ATOM   4131 2HZ  LYS A 272     -19.891  33.209 -10.816  1.00  0.69           H  
ATOM   4132 3HZ  LYS A 272     -18.464  33.041 -10.001  1.00  0.69           H  
ATOM   4133  N   GLN A 273     -15.953  30.766 -17.817  1.00  0.68           N  
ATOM   4134  CA  GLN A 273     -15.417  29.563 -18.450  1.00  0.68           C  
ATOM   4135  C   GLN A 273     -15.358  29.696 -19.964  1.00  0.68           C  
ATOM   4136  O   GLN A 273     -16.112  30.459 -20.562  1.00  0.68           O  
ATOM   4137  CB  GLN A 273     -16.248  28.329 -18.056  1.00  0.68           C  
ATOM   4138  CG  GLN A 273     -16.215  28.013 -16.546  1.00  0.68           C  
ATOM   4139  CD  GLN A 273     -16.949  26.736 -16.151  1.00  0.68           C  
ATOM   4140  OE1 GLN A 273     -16.824  25.693 -16.807  1.00  0.68           O  
ATOM   4141  NE2 GLN A 273     -17.688  26.811 -15.058  1.00  0.68           N  
ATOM   4142  H   GLN A 273     -16.781  31.194 -18.195  1.00  0.68           H  
ATOM   4143  HA  GLN A 273     -14.398  29.413 -18.097  1.00  0.68           H  
ATOM   4144 1HB  GLN A 273     -17.294  28.486 -18.343  1.00  0.68           H  
ATOM   4145 2HB  GLN A 273     -15.893  27.457 -18.605  1.00  0.68           H  
ATOM   4146 1HG  GLN A 273     -15.176  27.925 -16.229  1.00  0.68           H  
ATOM   4147 2HG  GLN A 273     -16.694  28.832 -16.008  1.00  0.68           H  
ATOM   4148 1HE2 GLN A 273     -18.184  26.010 -14.728  1.00  0.68           H  
ATOM   4149 2HE2 GLN A 273     -17.752  27.680 -14.539  1.00  0.68           H  
ATOM   4150  N   LYS A 274     -14.451  28.969 -20.598  1.00  0.65           N  
ATOM   4151  CA  LYS A 274     -14.443  28.977 -22.053  1.00  0.65           C  
ATOM   4152  C   LYS A 274     -15.489  27.987 -22.542  1.00  0.65           C  
ATOM   4153  O   LYS A 274     -15.660  26.923 -21.951  1.00  0.65           O  
ATOM   4154  CB  LYS A 274     -13.052  28.656 -22.595  1.00  0.65           C  
ATOM   4155  CG  LYS A 274     -11.985  29.671 -22.164  1.00  0.65           C  
ATOM   4156  CD  LYS A 274     -12.273  31.048 -22.754  1.00  0.65           C  
ATOM   4157  CE  LYS A 274     -11.216  32.083 -22.356  1.00  0.65           C  
ATOM   4158  NZ  LYS A 274      -9.890  31.779 -22.950  1.00  0.65           N  
ATOM   4159  H   LYS A 274     -13.808  28.383 -20.085  1.00  0.65           H  
ATOM   4160  HA  LYS A 274     -14.727  29.969 -22.405  1.00  0.65           H  
ATOM   4161 1HB  LYS A 274     -12.742  27.664 -22.262  1.00  0.65           H  
ATOM   4162 2HB  LYS A 274     -13.078  28.640 -23.686  1.00  0.65           H  
ATOM   4163 1HG  LYS A 274     -11.958  29.743 -21.077  1.00  0.65           H  
ATOM   4164 2HG  LYS A 274     -11.005  29.341 -22.519  1.00  0.65           H  
ATOM   4165 1HD  LYS A 274     -12.282  30.973 -23.845  1.00  0.65           H  
ATOM   4166 2HD  LYS A 274     -13.252  31.393 -22.420  1.00  0.65           H  
ATOM   4167 1HE  LYS A 274     -11.539  33.062 -22.704  1.00  0.65           H  
ATOM   4168 2HE  LYS A 274     -11.122  32.105 -21.272  1.00  0.65           H  
ATOM   4169 1HZ  LYS A 274      -9.217  32.472 -22.692  1.00  0.65           H  
ATOM   4170 2HZ  LYS A 274      -9.568  30.873 -22.644  1.00  0.65           H  
ATOM   4171 3HZ  LYS A 274      -9.972  31.755 -23.970  1.00  0.65           H  
ATOM   4172  N   ARG A 275     -16.168  28.322 -23.630  1.00  0.62           N  
ATOM   4173  CA  ARG A 275     -17.188  27.441 -24.181  1.00  0.62           C  
ATOM   4174  C   ARG A 275     -16.631  26.370 -25.098  1.00  0.62           C  
ATOM   4175  O   ARG A 275     -15.708  26.617 -25.881  1.00  0.62           O  
ATOM   4176  CB  ARG A 275     -18.263  28.216 -24.904  1.00  0.62           C  
ATOM   4177  CG  ARG A 275     -19.395  27.349 -25.447  1.00  0.62           C  
ATOM   4178  CD  ARG A 275     -20.483  28.167 -25.889  1.00  0.62           C  
ATOM   4179  NE  ARG A 275     -21.136  28.803 -24.772  1.00  0.62           N  
ATOM   4180  CZ  ARG A 275     -21.865  29.888 -24.859  1.00  0.62           C  
ATOM   4181  NH1 ARG A 275     -22.048  30.436 -25.985  1.00  0.62           N  
ATOM   4182  NH2 ARG A 275     -22.376  30.392 -23.809  1.00  0.62           N  
ATOM   4183  H   ARG A 275     -15.991  29.214 -24.069  1.00  0.62           H  
ATOM   4184  HA  ARG A 275     -17.673  26.940 -23.344  1.00  0.62           H  
ATOM   4185 1HB  ARG A 275     -18.708  28.938 -24.220  1.00  0.62           H  
ATOM   4186 2HB  ARG A 275     -17.832  28.769 -25.740  1.00  0.62           H  
ATOM   4187 1HG  ARG A 275     -19.055  26.758 -26.294  1.00  0.62           H  
ATOM   4188 2HG  ARG A 275     -19.769  26.691 -24.672  1.00  0.62           H  
ATOM   4189 1HD  ARG A 275     -20.131  28.940 -26.578  1.00  0.62           H  
ATOM   4190 2HD  ARG A 275     -21.183  27.550 -26.376  1.00  0.62           H  
ATOM   4191  HE  ARG A 275     -21.040  28.405 -23.833  1.00  0.62           H  
ATOM   4192 1HH1 ARG A 275     -21.623  30.010 -26.787  1.00  0.62           H  
ATOM   4193 2HH1 ARG A 275     -22.601  31.279 -26.065  1.00  0.62           H  
ATOM   4194 1HH2 ARG A 275     -22.225  29.911 -22.928  1.00  0.62           H  
ATOM   4195 2HH2 ARG A 275     -22.894  31.263 -23.897  1.00  0.62           H  
ATOM   4196  N   ILE A 276     -17.204  25.178 -24.965  1.00  0.59           N  
ATOM   4197  CA  ILE A 276     -16.870  24.016 -25.769  1.00  0.59           C  
ATOM   4198  C   ILE A 276     -18.024  23.549 -26.670  1.00  0.59           C  
ATOM   4199  O   ILE A 276     -19.161  23.399 -26.216  1.00  0.59           O  
ATOM   4200  CB  ILE A 276     -16.388  22.891 -24.849  1.00  0.59           C  
ATOM   4201  CG1 ILE A 276     -15.127  23.371 -24.153  1.00  0.59           C  
ATOM   4202  CG2 ILE A 276     -16.140  21.619 -25.617  1.00  0.59           C  
ATOM   4203  CD1 ILE A 276     -14.627  22.500 -23.080  1.00  0.59           C  
ATOM   4204  H   ILE A 276     -17.928  25.080 -24.254  1.00  0.59           H  
ATOM   4205  HA  ILE A 276     -16.043  24.293 -26.398  1.00  0.59           H  
ATOM   4206  HB  ILE A 276     -17.138  22.730 -24.085  1.00  0.59           H  
ATOM   4207 1HG1 ILE A 276     -14.363  23.461 -24.902  1.00  0.59           H  
ATOM   4208 2HG1 ILE A 276     -15.307  24.350 -23.719  1.00  0.59           H  
ATOM   4209 1HG2 ILE A 276     -15.796  20.833 -24.949  1.00  0.59           H  
ATOM   4210 2HG2 ILE A 276     -17.058  21.309 -26.099  1.00  0.59           H  
ATOM   4211 3HG2 ILE A 276     -15.382  21.822 -26.365  1.00  0.59           H  
ATOM   4212 1HD1 ILE A 276     -13.717  22.935 -22.661  1.00  0.59           H  
ATOM   4213 2HD1 ILE A 276     -15.370  22.419 -22.305  1.00  0.59           H  
ATOM   4214 3HD1 ILE A 276     -14.407  21.532 -23.492  1.00  0.59           H  
ATOM   4215  N   ALA A 277     -17.727  23.383 -27.955  1.00  0.58           N  
ATOM   4216  CA  ALA A 277     -18.715  22.935 -28.943  1.00  0.58           C  
ATOM   4217  C   ALA A 277     -18.424  21.515 -29.357  1.00  0.58           C  
ATOM   4218  O   ALA A 277     -17.319  21.239 -29.790  1.00  0.58           O  
ATOM   4219  CB  ALA A 277     -18.687  23.808 -30.162  1.00  0.58           C  
ATOM   4220  H   ALA A 277     -16.759  23.541 -28.235  1.00  0.58           H  
ATOM   4221  HA  ALA A 277     -19.704  22.976 -28.487  1.00  0.58           H  
ATOM   4222 1HB  ALA A 277     -19.438  23.465 -30.874  1.00  0.58           H  
ATOM   4223 2HB  ALA A 277     -18.891  24.827 -29.879  1.00  0.58           H  
ATOM   4224 3HB  ALA A 277     -17.722  23.755 -30.620  1.00  0.58           H  
ATOM   4225  N   VAL A 278     -19.391  20.612 -29.244  1.00  0.58           N  
ATOM   4226  CA  VAL A 278     -19.122  19.209 -29.546  1.00  0.58           C  
ATOM   4227  C   VAL A 278     -20.048  18.657 -30.633  1.00  0.58           C  
ATOM   4228  O   VAL A 278     -21.255  18.533 -30.398  1.00  0.58           O  
ATOM   4229  CB  VAL A 278     -19.359  18.405 -28.253  1.00  0.58           C  
ATOM   4230  CG1 VAL A 278     -19.063  16.952 -28.457  1.00  0.58           C  
ATOM   4231  CG2 VAL A 278     -18.562  18.991 -27.109  1.00  0.58           C  
ATOM   4232  H   VAL A 278     -20.305  20.894 -28.906  1.00  0.58           H  
ATOM   4233  HA  VAL A 278     -18.095  19.111 -29.885  1.00  0.58           H  
ATOM   4234  HB  VAL A 278     -20.408  18.479 -28.006  1.00  0.58           H  
ATOM   4235 1HG1 VAL A 278     -19.274  16.443 -27.532  1.00  0.58           H  
ATOM   4236 2HG1 VAL A 278     -19.684  16.549 -29.261  1.00  0.58           H  
ATOM   4237 3HG1 VAL A 278     -18.026  16.811 -28.706  1.00  0.58           H  
ATOM   4238 1HG2 VAL A 278     -18.786  18.436 -26.210  1.00  0.58           H  
ATOM   4239 2HG2 VAL A 278     -17.501  18.928 -27.321  1.00  0.58           H  
ATOM   4240 3HG2 VAL A 278     -18.848  20.028 -26.963  1.00  0.58           H  
ATOM   4241  N   ILE A 279     -19.484  18.281 -31.792  1.00  0.61           N  
ATOM   4242  CA  ILE A 279     -20.301  17.780 -32.892  1.00  0.61           C  
ATOM   4243  C   ILE A 279     -19.976  16.329 -33.263  1.00  0.61           C  
ATOM   4244  O   ILE A 279     -18.846  15.999 -33.634  1.00  0.61           O  
ATOM   4245  CB  ILE A 279     -20.145  18.646 -34.140  1.00  0.61           C  
ATOM   4246  CG1 ILE A 279     -20.531  20.104 -33.828  1.00  0.61           C  
ATOM   4247  CG2 ILE A 279     -21.078  18.081 -35.207  1.00  0.61           C  
ATOM   4248  CD1 ILE A 279     -20.172  21.057 -34.931  1.00  0.61           C  
ATOM   4249  H   ILE A 279     -18.484  18.393 -31.930  1.00  0.61           H  
ATOM   4250  HA  ILE A 279     -21.332  17.837 -32.592  1.00  0.61           H  
ATOM   4251  HB  ILE A 279     -19.114  18.635 -34.493  1.00  0.61           H  
ATOM   4252 1HG1 ILE A 279     -21.603  20.158 -33.646  1.00  0.61           H  
ATOM   4253 2HG1 ILE A 279     -20.011  20.427 -32.927  1.00  0.61           H  
ATOM   4254 1HG2 ILE A 279     -21.014  18.669 -36.081  1.00  0.61           H  
ATOM   4255 2HG2 ILE A 279     -20.811  17.055 -35.442  1.00  0.61           H  
ATOM   4256 3HG2 ILE A 279     -22.101  18.106 -34.831  1.00  0.61           H  
ATOM   4257 1HD1 ILE A 279     -20.459  22.059 -34.657  1.00  0.61           H  
ATOM   4258 2HD1 ILE A 279     -19.124  21.020 -35.111  1.00  0.61           H  
ATOM   4259 3HD1 ILE A 279     -20.662  20.774 -35.824  1.00  0.61           H  
ATOM   4260  N   THR A 280     -20.980  15.468 -33.193  1.00  0.65           N  
ATOM   4261  CA  THR A 280     -20.811  14.048 -33.476  1.00  0.65           C  
ATOM   4262  C   THR A 280     -21.141  13.743 -34.940  1.00  0.65           C  
ATOM   4263  O   THR A 280     -22.245  14.021 -35.403  1.00  0.65           O  
ATOM   4264  CB  THR A 280     -21.711  13.233 -32.524  1.00  0.65           C  
ATOM   4265  OG1 THR A 280     -21.332  13.512 -31.191  1.00  0.65           O  
ATOM   4266  CG2 THR A 280     -21.575  11.750 -32.751  1.00  0.65           C  
ATOM   4267  H   THR A 280     -21.890  15.824 -32.900  1.00  0.65           H  
ATOM   4268  HA  THR A 280     -19.773  13.779 -33.301  1.00  0.65           H  
ATOM   4269  HB  THR A 280     -22.750  13.529 -32.667  1.00  0.65           H  
ATOM   4270  HG1 THR A 280     -20.538  13.011 -30.980  1.00  0.65           H  
ATOM   4271 1HG2 THR A 280     -22.220  11.217 -32.047  1.00  0.65           H  
ATOM   4272 2HG2 THR A 280     -21.875  11.515 -33.756  1.00  0.65           H  
ATOM   4273 3HG2 THR A 280     -20.540  11.449 -32.593  1.00  0.65           H  
ATOM   4274  N   GLN A 281     -20.205  13.134 -35.669  1.00  0.70           N  
ATOM   4275  CA  GLN A 281     -20.428  12.866 -37.091  1.00  0.70           C  
ATOM   4276  C   GLN A 281     -20.620  11.371 -37.360  1.00  0.70           C  
ATOM   4277  O   GLN A 281     -20.316  10.863 -38.446  1.00  0.70           O  
ATOM   4278  CB  GLN A 281     -19.279  13.406 -37.963  1.00  0.70           C  
ATOM   4279  CG  GLN A 281     -19.021  14.921 -37.922  1.00  0.70           C  
ATOM   4280  CD  GLN A 281     -17.953  15.344 -38.952  1.00  0.70           C  
ATOM   4281  OE1 GLN A 281     -18.271  15.872 -40.022  1.00  0.70           O  
ATOM   4282  NE2 GLN A 281     -16.698  15.093 -38.648  1.00  0.70           N  
ATOM   4283  H   GLN A 281     -19.314  12.889 -35.256  1.00  0.70           H  
ATOM   4284  HA  GLN A 281     -21.343  13.358 -37.394  1.00  0.70           H  
ATOM   4285 1HB  GLN A 281     -18.353  12.914 -37.687  1.00  0.70           H  
ATOM   4286 2HB  GLN A 281     -19.493  13.167 -39.001  1.00  0.70           H  
ATOM   4287 1HG  GLN A 281     -19.920  15.463 -38.138  1.00  0.70           H  
ATOM   4288 2HG  GLN A 281     -18.656  15.191 -36.925  1.00  0.70           H  
ATOM   4289 1HE2 GLN A 281     -15.969  15.338 -39.282  1.00  0.70           H  
ATOM   4290 2HE2 GLN A 281     -16.474  14.645 -37.760  1.00  0.70           H  
ATOM   4291  N   GLY A 282     -21.138  10.660 -36.367  1.00  0.73           N  
ATOM   4292  CA  GLY A 282     -21.361   9.229 -36.509  1.00  0.73           C  
ATOM   4293  C   GLY A 282     -20.021   8.560 -36.717  1.00  0.73           C  
ATOM   4294  O   GLY A 282     -19.145   8.661 -35.872  1.00  0.73           O  
ATOM   4295  H   GLY A 282     -21.375  11.123 -35.506  1.00  0.73           H  
ATOM   4296 1HA  GLY A 282     -21.847   8.835 -35.616  1.00  0.73           H  
ATOM   4297 2HA  GLY A 282     -22.015   9.037 -37.358  1.00  0.73           H  
ATOM   4298  N   ALA A 283     -19.874   7.835 -37.817  1.00  0.73           N  
ATOM   4299  CA  ALA A 283     -18.616   7.157 -38.120  1.00  0.73           C  
ATOM   4300  C   ALA A 283     -17.455   8.152 -38.273  1.00  0.73           C  
ATOM   4301  O   ALA A 283     -16.299   7.810 -38.022  1.00  0.73           O  
ATOM   4302  CB  ALA A 283     -18.753   6.344 -39.392  1.00  0.73           C  
ATOM   4303  H   ALA A 283     -20.641   7.783 -38.473  1.00  0.73           H  
ATOM   4304  HA  ALA A 283     -18.385   6.499 -37.286  1.00  0.73           H  
ATOM   4305 1HB  ALA A 283     -17.820   5.825 -39.599  1.00  0.73           H  
ATOM   4306 2HB  ALA A 283     -19.557   5.619 -39.276  1.00  0.73           H  
ATOM   4307 3HB  ALA A 283     -18.981   7.016 -40.223  1.00  0.73           H  
ATOM   4308  N   ASP A 284     -17.740   9.354 -38.771  1.00  0.71           N  
ATOM   4309  CA  ASP A 284     -16.677  10.311 -38.993  1.00  0.71           C  
ATOM   4310  C   ASP A 284     -16.246  10.934 -37.656  1.00  0.71           C  
ATOM   4311  O   ASP A 284     -17.048  10.980 -36.723  1.00  0.71           O  
ATOM   4312  CB  ASP A 284     -17.101  11.324 -40.060  1.00  0.71           C  
ATOM   4313  CG  ASP A 284     -17.087  10.702 -41.477  1.00  0.71           C  
ATOM   4314  OD1 ASP A 284     -16.529   9.638 -41.633  1.00  0.71           O  
ATOM   4315  OD2 ASP A 284     -17.606  11.306 -42.378  1.00  0.71           O  
ATOM   4316  H   ASP A 284     -18.707   9.633 -38.921  1.00  0.71           H  
ATOM   4317  HA  ASP A 284     -15.855   9.750 -39.411  1.00  0.71           H  
ATOM   4318 1HB  ASP A 284     -18.120  11.631 -39.865  1.00  0.71           H  
ATOM   4319 2HB  ASP A 284     -16.497  12.210 -40.039  1.00  0.71           H  
ATOM   4320  N   PRO A 285     -15.020  11.476 -37.544  1.00  0.68           N  
ATOM   4321  CA  PRO A 285     -14.456  12.012 -36.313  1.00  0.68           C  
ATOM   4322  C   PRO A 285     -15.351  13.038 -35.633  1.00  0.68           C  
ATOM   4323  O   PRO A 285     -16.027  13.849 -36.251  1.00  0.68           O  
ATOM   4324  CB  PRO A 285     -13.182  12.716 -36.829  1.00  0.68           C  
ATOM   4325  CG  PRO A 285     -12.774  11.891 -38.027  1.00  0.68           C  
ATOM   4326  CD  PRO A 285     -14.082  11.530 -38.702  1.00  0.68           C  
ATOM   4327  HA  PRO A 285     -14.191  11.222 -35.641  1.00  0.68           H  
ATOM   4328 1HB  PRO A 285     -13.386  13.776 -37.061  1.00  0.68           H  
ATOM   4329 2HB  PRO A 285     -12.425  12.707 -36.028  1.00  0.68           H  
ATOM   4330 1HG  PRO A 285     -12.110  12.493 -38.680  1.00  0.68           H  
ATOM   4331 2HG  PRO A 285     -12.197  11.019 -37.710  1.00  0.68           H  
ATOM   4332 1HD  PRO A 285     -14.363  12.317 -39.408  1.00  0.68           H  
ATOM   4333 2HD  PRO A 285     -13.945  10.562 -39.190  1.00  0.68           H  
ATOM   4334  N   VAL A 286     -15.336  12.979 -34.315  1.00  0.64           N  
ATOM   4335  CA  VAL A 286     -16.112  13.922 -33.530  1.00  0.64           C  
ATOM   4336  C   VAL A 286     -15.326  15.203 -33.580  1.00  0.64           C  
ATOM   4337  O   VAL A 286     -14.101  15.167 -33.579  1.00  0.64           O  
ATOM   4338  CB  VAL A 286     -16.341  13.442 -32.098  1.00  0.64           C  
ATOM   4339  CG1 VAL A 286     -17.041  14.530 -31.263  1.00  0.64           C  
ATOM   4340  CG2 VAL A 286     -17.180  12.194 -32.148  1.00  0.64           C  
ATOM   4341  H   VAL A 286     -14.743  12.286 -33.853  1.00  0.64           H  
ATOM   4342  HA  VAL A 286     -17.081  14.086 -33.999  1.00  0.64           H  
ATOM   4343  HB  VAL A 286     -15.406  13.232 -31.649  1.00  0.64           H  
ATOM   4344 1HG1 VAL A 286     -17.182  14.179 -30.267  1.00  0.64           H  
ATOM   4345 2HG1 VAL A 286     -16.436  15.428 -31.236  1.00  0.64           H  
ATOM   4346 3HG1 VAL A 286     -18.003  14.759 -31.690  1.00  0.64           H  
ATOM   4347 1HG2 VAL A 286     -17.336  11.834 -31.158  1.00  0.64           H  
ATOM   4348 2HG2 VAL A 286     -18.130  12.400 -32.607  1.00  0.64           H  
ATOM   4349 3HG2 VAL A 286     -16.660  11.437 -32.732  1.00  0.64           H  
ATOM   4350  N   VAL A 287     -15.990  16.318 -33.771  1.00  0.61           N  
ATOM   4351  CA  VAL A 287     -15.277  17.578 -33.854  1.00  0.61           C  
ATOM   4352  C   VAL A 287     -15.571  18.447 -32.638  1.00  0.61           C  
ATOM   4353  O   VAL A 287     -16.737  18.692 -32.321  1.00  0.61           O  
ATOM   4354  CB  VAL A 287     -15.710  18.303 -35.127  1.00  0.61           C  
ATOM   4355  CG1 VAL A 287     -15.021  19.580 -35.232  1.00  0.61           C  
ATOM   4356  CG2 VAL A 287     -15.425  17.427 -36.350  1.00  0.61           C  
ATOM   4357  H   VAL A 287     -17.007  16.291 -33.804  1.00  0.61           H  
ATOM   4358  HA  VAL A 287     -14.206  17.388 -33.896  1.00  0.61           H  
ATOM   4359  HB  VAL A 287     -16.778  18.508 -35.072  1.00  0.61           H  
ATOM   4360 1HG1 VAL A 287     -15.366  20.043 -36.114  1.00  0.61           H  
ATOM   4361 2HG1 VAL A 287     -15.239  20.201 -34.373  1.00  0.61           H  
ATOM   4362 3HG1 VAL A 287     -13.950  19.402 -35.291  1.00  0.61           H  
ATOM   4363 1HG2 VAL A 287     -15.742  17.937 -37.253  1.00  0.61           H  
ATOM   4364 2HG2 VAL A 287     -14.377  17.215 -36.414  1.00  0.61           H  
ATOM   4365 3HG2 VAL A 287     -15.973  16.494 -36.254  1.00  0.61           H  
ATOM   4366  N   VAL A 288     -14.526  18.870 -31.923  1.00  0.59           N  
ATOM   4367  CA  VAL A 288     -14.759  19.691 -30.740  1.00  0.59           C  
ATOM   4368  C   VAL A 288     -13.999  20.992 -30.799  1.00  0.59           C  
ATOM   4369  O   VAL A 288     -12.802  21.023 -31.111  1.00  0.59           O  
ATOM   4370  CB  VAL A 288     -14.409  18.989 -29.397  1.00  0.59           C  
ATOM   4371  CG1 VAL A 288     -14.654  19.916 -28.236  1.00  0.59           C  
ATOM   4372  CG2 VAL A 288     -15.243  17.762 -29.226  1.00  0.59           C  
ATOM   4373  H   VAL A 288     -13.579  18.648 -32.229  1.00  0.59           H  
ATOM   4374  HA  VAL A 288     -15.801  19.900 -30.718  1.00  0.59           H  
ATOM   4375  HB  VAL A 288     -13.371  18.765 -29.372  1.00  0.59           H  
ATOM   4376 1HG1 VAL A 288     -14.416  19.416 -27.322  1.00  0.59           H  
ATOM   4377 2HG1 VAL A 288     -14.045  20.806 -28.318  1.00  0.59           H  
ATOM   4378 3HG1 VAL A 288     -15.695  20.197 -28.223  1.00  0.59           H  
ATOM   4379 1HG2 VAL A 288     -14.992  17.307 -28.279  1.00  0.59           H  
ATOM   4380 2HG2 VAL A 288     -16.259  18.059 -29.228  1.00  0.59           H  
ATOM   4381 3HG2 VAL A 288     -15.066  17.059 -30.032  1.00  0.59           H  
ATOM   4382  N   ALA A 289     -14.694  22.077 -30.514  1.00  0.59           N  
ATOM   4383  CA  ALA A 289     -14.017  23.346 -30.481  1.00  0.59           C  
ATOM   4384  C   ALA A 289     -13.918  23.845 -29.070  1.00  0.59           C  
ATOM   4385  O   ALA A 289     -14.841  23.683 -28.279  1.00  0.59           O  
ATOM   4386  CB  ALA A 289     -14.707  24.356 -31.323  1.00  0.59           C  
ATOM   4387  H   ALA A 289     -15.680  21.981 -30.277  1.00  0.59           H  
ATOM   4388  HA  ALA A 289     -13.023  23.198 -30.853  1.00  0.59           H  
ATOM   4389 1HB  ALA A 289     -14.153  25.291 -31.288  1.00  0.59           H  
ATOM   4390 2HB  ALA A 289     -14.759  24.004 -32.327  1.00  0.59           H  
ATOM   4391 3HB  ALA A 289     -15.685  24.508 -30.949  1.00  0.59           H  
ATOM   4392  N   GLU A 290     -12.807  24.488 -28.769  1.00  0.59           N  
ATOM   4393  CA  GLU A 290     -12.598  25.090 -27.463  1.00  0.59           C  
ATOM   4394  C   GLU A 290     -11.693  26.301 -27.563  1.00  0.59           C  
ATOM   4395  O   GLU A 290     -10.601  26.221 -28.123  1.00  0.59           O  
ATOM   4396  CB  GLU A 290     -11.960  24.072 -26.500  1.00  0.59           C  
ATOM   4397  CG  GLU A 290     -11.712  24.604 -25.068  1.00  0.59           C  
ATOM   4398  CD  GLU A 290     -11.151  23.560 -24.110  1.00  0.59           C  
ATOM   4399  OE1 GLU A 290     -10.958  22.438 -24.513  1.00  0.59           O  
ATOM   4400  OE2 GLU A 290     -10.925  23.898 -22.971  1.00  0.59           O  
ATOM   4401  H   GLU A 290     -12.094  24.568 -29.495  1.00  0.59           H  
ATOM   4402  HA  GLU A 290     -13.563  25.414 -27.062  1.00  0.59           H  
ATOM   4403 1HB  GLU A 290     -12.594  23.189 -26.434  1.00  0.59           H  
ATOM   4404 2HB  GLU A 290     -11.000  23.750 -26.902  1.00  0.59           H  
ATOM   4405 1HG  GLU A 290     -10.995  25.417 -25.129  1.00  0.59           H  
ATOM   4406 2HG  GLU A 290     -12.636  25.017 -24.668  1.00  0.59           H  
ATOM   4407  N   ASP A 291     -12.124  27.411 -26.981  1.00  0.59           N  
ATOM   4408  CA  ASP A 291     -11.314  28.629 -26.909  1.00  0.59           C  
ATOM   4409  C   ASP A 291     -10.739  29.053 -28.270  1.00  0.59           C  
ATOM   4410  O   ASP A 291      -9.577  29.442 -28.371  1.00  0.59           O  
ATOM   4411  CB  ASP A 291     -10.172  28.421 -25.900  1.00  0.59           C  
ATOM   4412  CG  ASP A 291      -9.493  29.721 -25.411  1.00  0.59           C  
ATOM   4413  OD1 ASP A 291     -10.131  30.761 -25.401  1.00  0.59           O  
ATOM   4414  OD2 ASP A 291      -8.365  29.654 -24.976  1.00  0.59           O  
ATOM   4415  H   ASP A 291     -13.046  27.404 -26.563  1.00  0.59           H  
ATOM   4416  HA  ASP A 291     -11.953  29.435 -26.549  1.00  0.59           H  
ATOM   4417 1HB  ASP A 291     -10.560  27.882 -25.032  1.00  0.59           H  
ATOM   4418 2HB  ASP A 291      -9.407  27.787 -26.356  1.00  0.59           H  
ATOM   4419  N   GLY A 292     -11.564  28.996 -29.313  1.00  0.60           N  
ATOM   4420  CA  GLY A 292     -11.147  29.408 -30.649  1.00  0.60           C  
ATOM   4421  C   GLY A 292     -10.383  28.351 -31.479  1.00  0.60           C  
ATOM   4422  O   GLY A 292     -10.025  28.623 -32.625  1.00  0.60           O  
ATOM   4423  H   GLY A 292     -12.508  28.661 -29.170  1.00  0.60           H  
ATOM   4424 1HA  GLY A 292     -12.032  29.724 -31.194  1.00  0.60           H  
ATOM   4425 2HA  GLY A 292     -10.522  30.294 -30.557  1.00  0.60           H  
ATOM   4426  N   LYS A 293     -10.147  27.157 -30.934  1.00  0.60           N  
ATOM   4427  CA  LYS A 293      -9.411  26.122 -31.671  1.00  0.60           C  
ATOM   4428  C   LYS A 293     -10.261  24.884 -31.921  1.00  0.60           C  
ATOM   4429  O   LYS A 293     -11.182  24.609 -31.158  1.00  0.60           O  
ATOM   4430  CB  LYS A 293      -8.156  25.740 -30.901  1.00  0.60           C  
ATOM   4431  CG  LYS A 293      -7.151  26.867 -30.761  1.00  0.60           C  
ATOM   4432  CD  LYS A 293      -5.902  26.395 -30.046  1.00  0.60           C  
ATOM   4433  CE  LYS A 293      -4.885  27.517 -29.893  1.00  0.60           C  
ATOM   4434  NZ  LYS A 293      -3.655  27.047 -29.200  1.00  0.60           N  
ATOM   4435  H   LYS A 293     -10.430  26.969 -29.974  1.00  0.60           H  
ATOM   4436  HA  LYS A 293      -9.118  26.524 -32.639  1.00  0.60           H  
ATOM   4437 1HB  LYS A 293      -8.440  25.422 -29.895  1.00  0.60           H  
ATOM   4438 2HB  LYS A 293      -7.667  24.897 -31.391  1.00  0.60           H  
ATOM   4439 1HG  LYS A 293      -6.891  27.249 -31.748  1.00  0.60           H  
ATOM   4440 2HG  LYS A 293      -7.603  27.680 -30.183  1.00  0.60           H  
ATOM   4441 1HD  LYS A 293      -6.178  26.031 -29.055  1.00  0.60           H  
ATOM   4442 2HD  LYS A 293      -5.449  25.577 -30.604  1.00  0.60           H  
ATOM   4443 1HE  LYS A 293      -4.616  27.893 -30.879  1.00  0.60           H  
ATOM   4444 2HE  LYS A 293      -5.331  28.327 -29.315  1.00  0.60           H  
ATOM   4445 1HZ  LYS A 293      -3.002  27.811 -29.114  1.00  0.60           H  
ATOM   4446 2HZ  LYS A 293      -3.898  26.705 -28.281  1.00  0.60           H  
ATOM   4447 3HZ  LYS A 293      -3.232  26.302 -29.736  1.00  0.60           H  
ATOM   4448  N   VAL A 294      -9.952  24.114 -32.974  1.00  0.60           N  
ATOM   4449  CA  VAL A 294     -10.722  22.889 -33.241  1.00  0.60           C  
ATOM   4450  C   VAL A 294      -9.863  21.625 -33.286  1.00  0.60           C  
ATOM   4451  O   VAL A 294      -8.814  21.592 -33.935  1.00  0.60           O  
ATOM   4452  CB  VAL A 294     -11.507  23.006 -34.568  1.00  0.60           C  
ATOM   4453  CG1 VAL A 294     -12.294  21.720 -34.824  1.00  0.60           C  
ATOM   4454  CG2 VAL A 294     -12.440  24.176 -34.506  1.00  0.60           C  
ATOM   4455  H   VAL A 294      -9.189  24.374 -33.585  1.00  0.60           H  
ATOM   4456  HA  VAL A 294     -11.444  22.757 -32.445  1.00  0.60           H  
ATOM   4457  HB  VAL A 294     -10.810  23.138 -35.397  1.00  0.60           H  
ATOM   4458 1HG1 VAL A 294     -12.836  21.819 -35.751  1.00  0.60           H  
ATOM   4459 2HG1 VAL A 294     -11.623  20.868 -34.897  1.00  0.60           H  
ATOM   4460 3HG1 VAL A 294     -12.997  21.562 -34.003  1.00  0.60           H  
ATOM   4461 1HG2 VAL A 294     -12.986  24.243 -35.440  1.00  0.60           H  
ATOM   4462 2HG2 VAL A 294     -13.120  24.032 -33.704  1.00  0.60           H  
ATOM   4463 3HG2 VAL A 294     -11.883  25.094 -34.351  1.00  0.60           H  
ATOM   4464  N   LYS A 295     -10.329  20.588 -32.590  1.00  0.61           N  
ATOM   4465  CA  LYS A 295      -9.681  19.279 -32.559  1.00  0.61           C  
ATOM   4466  C   LYS A 295     -10.624  18.215 -33.104  1.00  0.61           C  
ATOM   4467  O   LYS A 295     -11.848  18.331 -32.973  1.00  0.61           O  
ATOM   4468  CB  LYS A 295      -9.280  18.902 -31.130  1.00  0.61           C  
ATOM   4469  CG  LYS A 295      -8.193  19.768 -30.506  1.00  0.61           C  
ATOM   4470  CD  LYS A 295      -7.972  19.426 -29.022  1.00  0.61           C  
ATOM   4471  CE  LYS A 295      -7.321  18.045 -28.823  1.00  0.61           C  
ATOM   4472  NZ  LYS A 295      -6.881  17.840 -27.402  1.00  0.61           N  
ATOM   4473  H   LYS A 295     -11.193  20.715 -32.063  1.00  0.61           H  
ATOM   4474  HA  LYS A 295      -8.792  19.303 -33.193  1.00  0.61           H  
ATOM   4475 1HB  LYS A 295     -10.159  18.971 -30.490  1.00  0.61           H  
ATOM   4476 2HB  LYS A 295      -8.944  17.863 -31.110  1.00  0.61           H  
ATOM   4477 1HG  LYS A 295      -7.257  19.627 -31.049  1.00  0.61           H  
ATOM   4478 2HG  LYS A 295      -8.479  20.818 -30.584  1.00  0.61           H  
ATOM   4479 1HD  LYS A 295      -7.337  20.186 -28.564  1.00  0.61           H  
ATOM   4480 2HD  LYS A 295      -8.937  19.432 -28.510  1.00  0.61           H  
ATOM   4481 1HE  LYS A 295      -8.048  17.272 -29.079  1.00  0.61           H  
ATOM   4482 2HE  LYS A 295      -6.457  17.949 -29.478  1.00  0.61           H  
ATOM   4483 1HZ  LYS A 295      -6.460  16.897 -27.275  1.00  0.61           H  
ATOM   4484 2HZ  LYS A 295      -6.201  18.538 -27.151  1.00  0.61           H  
ATOM   4485 3HZ  LYS A 295      -7.676  17.913 -26.791  1.00  0.61           H  
ATOM   4486  N   THR A 296     -10.071  17.159 -33.696  1.00  0.64           N  
ATOM   4487  CA  THR A 296     -10.927  16.078 -34.158  1.00  0.64           C  
ATOM   4488  C   THR A 296     -10.556  14.790 -33.447  1.00  0.64           C  
ATOM   4489  O   THR A 296      -9.390  14.565 -33.118  1.00  0.64           O  
ATOM   4490  CB  THR A 296     -10.833  15.927 -35.681  1.00  0.64           C  
ATOM   4491  OG1 THR A 296      -9.481  15.610 -36.063  1.00  0.64           O  
ATOM   4492  CG2 THR A 296     -11.242  17.249 -36.344  1.00  0.64           C  
ATOM   4493  H   THR A 296      -9.069  17.103 -33.810  1.00  0.64           H  
ATOM   4494  HA  THR A 296     -11.959  16.306 -33.909  1.00  0.64           H  
ATOM   4495  HB  THR A 296     -11.497  15.134 -36.010  1.00  0.64           H  
ATOM   4496  HG1 THR A 296      -9.431  15.533 -37.021  1.00  0.64           H  
ATOM   4497 1HG2 THR A 296     -11.189  17.153 -37.427  1.00  0.64           H  
ATOM   4498 2HG2 THR A 296     -12.247  17.495 -36.053  1.00  0.64           H  
ATOM   4499 3HG2 THR A 296     -10.578  18.048 -36.028  1.00  0.64           H  
ATOM   4500  N   PHE A 297     -11.557  13.944 -33.216  1.00  0.68           N  
ATOM   4501  CA  PHE A 297     -11.359  12.713 -32.474  1.00  0.68           C  
ATOM   4502  C   PHE A 297     -11.876  11.494 -33.249  1.00  0.68           C  
ATOM   4503  O   PHE A 297     -13.088  11.362 -33.442  1.00  0.68           O  
ATOM   4504  CB  PHE A 297     -12.164  12.850 -31.213  1.00  0.68           C  
ATOM   4505  CG  PHE A 297     -11.818  14.110 -30.421  1.00  0.68           C  
ATOM   4506  CD1 PHE A 297     -12.422  15.253 -30.812  1.00  0.68           C  
ATOM   4507  CD2 PHE A 297     -10.980  14.178 -29.323  1.00  0.68           C  
ATOM   4508  CE1 PHE A 297     -12.213  16.413 -30.234  1.00  0.68           C  
ATOM   4509  CE2 PHE A 297     -10.791  15.418 -28.691  1.00  0.68           C  
ATOM   4510  CZ  PHE A 297     -11.404  16.528 -29.163  1.00  0.68           C  
ATOM   4511  H   PHE A 297     -12.496  14.214 -33.514  1.00  0.68           H  
ATOM   4512  HA  PHE A 297     -10.314  12.622 -32.219  1.00  0.68           H  
ATOM   4513 1HB  PHE A 297     -13.188  12.896 -31.502  1.00  0.68           H  
ATOM   4514 2HB  PHE A 297     -12.030  11.983 -30.566  1.00  0.68           H  
ATOM   4515  HD1 PHE A 297     -13.071  15.212 -31.627  1.00  0.68           H  
ATOM   4516  HD2 PHE A 297     -10.484  13.281 -28.952  1.00  0.68           H  
ATOM   4517  HE1 PHE A 297     -12.705  17.257 -30.649  1.00  0.68           H  
ATOM   4518  HE2 PHE A 297     -10.164  15.514 -27.836  1.00  0.68           H  
ATOM   4519  HZ  PHE A 297     -11.251  17.494 -28.689  1.00  0.68           H  
ATOM   4520  N   PRO A 298     -11.013  10.598 -33.716  1.00  0.73           N  
ATOM   4521  CA  PRO A 298     -11.377   9.399 -34.444  1.00  0.73           C  
ATOM   4522  C   PRO A 298     -12.382   8.578 -33.665  1.00  0.73           C  
ATOM   4523  O   PRO A 298     -12.294   8.472 -32.428  1.00  0.73           O  
ATOM   4524  CB  PRO A 298     -10.040   8.691 -34.621  1.00  0.73           C  
ATOM   4525  CG  PRO A 298      -9.017   9.806 -34.595  1.00  0.73           C  
ATOM   4526  CD  PRO A 298      -9.556  10.808 -33.590  1.00  0.73           C  
ATOM   4527  HA  PRO A 298     -11.807   9.696 -35.427  1.00  0.73           H  
ATOM   4528 1HB  PRO A 298      -9.897   7.961 -33.810  1.00  0.73           H  
ATOM   4529 2HB  PRO A 298     -10.037   8.121 -35.564  1.00  0.73           H  
ATOM   4530 1HG  PRO A 298      -8.023   9.415 -34.329  1.00  0.73           H  
ATOM   4531 2HG  PRO A 298      -8.920  10.244 -35.605  1.00  0.73           H  
ATOM   4532 1HD  PRO A 298      -9.204  10.573 -32.575  1.00  0.73           H  
ATOM   4533 2HD  PRO A 298      -9.267  11.821 -33.929  1.00  0.73           H  
ATOM   4534  N   VAL A 299     -13.304   7.984 -34.388  1.00  0.79           N  
ATOM   4535  CA  VAL A 299     -14.371   7.163 -33.843  1.00  0.79           C  
ATOM   4536  C   VAL A 299     -14.037   5.695 -34.021  1.00  0.79           C  
ATOM   4537  O   VAL A 299     -13.583   5.282 -35.084  1.00  0.79           O  
ATOM   4538  CB  VAL A 299     -15.696   7.492 -34.569  1.00  0.79           C  
ATOM   4539  CG1 VAL A 299     -16.823   6.622 -34.081  1.00  0.79           C  
ATOM   4540  CG2 VAL A 299     -16.029   8.929 -34.347  1.00  0.79           C  
ATOM   4541  H   VAL A 299     -13.288   8.120 -35.383  1.00  0.79           H  
ATOM   4542  HA  VAL A 299     -14.482   7.379 -32.783  1.00  0.79           H  
ATOM   4543  HB  VAL A 299     -15.567   7.304 -35.638  1.00  0.79           H  
ATOM   4544 1HG1 VAL A 299     -17.733   6.882 -34.622  1.00  0.79           H  
ATOM   4545 2HG1 VAL A 299     -16.590   5.585 -34.257  1.00  0.79           H  
ATOM   4546 3HG1 VAL A 299     -16.976   6.784 -33.018  1.00  0.79           H  
ATOM   4547 1HG2 VAL A 299     -16.945   9.179 -34.869  1.00  0.79           H  
ATOM   4548 2HG2 VAL A 299     -16.158   9.103 -33.303  1.00  0.79           H  
ATOM   4549 3HG2 VAL A 299     -15.241   9.541 -34.713  1.00  0.79           H  
ATOM   4550  N   ILE A 300     -14.206   4.901 -32.978  1.00  0.85           N  
ATOM   4551  CA  ILE A 300     -13.950   3.479 -33.123  1.00  0.85           C  
ATOM   4552  C   ILE A 300     -14.980   2.958 -34.118  1.00  0.85           C  
ATOM   4553  O   ILE A 300     -16.179   3.131 -33.907  1.00  0.85           O  
ATOM   4554  CB  ILE A 300     -14.123   2.766 -31.777  1.00  0.85           C  
ATOM   4555  CG1 ILE A 300     -13.071   3.260 -30.778  1.00  0.85           C  
ATOM   4556  CG2 ILE A 300     -14.073   1.252 -31.976  1.00  0.85           C  
ATOM   4557  CD1 ILE A 300     -13.335   2.812 -29.348  1.00  0.85           C  
ATOM   4558  H   ILE A 300     -14.540   5.282 -32.101  1.00  0.85           H  
ATOM   4559  HA  ILE A 300     -12.950   3.319 -33.522  1.00  0.85           H  
ATOM   4560  HB  ILE A 300     -15.076   3.032 -31.356  1.00  0.85           H  
ATOM   4561 1HG1 ILE A 300     -12.089   2.895 -31.083  1.00  0.85           H  
ATOM   4562 2HG1 ILE A 300     -13.056   4.351 -30.799  1.00  0.85           H  
ATOM   4563 1HG2 ILE A 300     -14.217   0.751 -31.022  1.00  0.85           H  
ATOM   4564 2HG2 ILE A 300     -14.865   0.948 -32.666  1.00  0.85           H  
ATOM   4565 3HG2 ILE A 300     -13.106   0.969 -32.394  1.00  0.85           H  
ATOM   4566 1HD1 ILE A 300     -12.556   3.207 -28.695  1.00  0.85           H  
ATOM   4567 2HD1 ILE A 300     -14.306   3.192 -29.022  1.00  0.85           H  
ATOM   4568 3HD1 ILE A 300     -13.334   1.725 -29.295  1.00  0.85           H  
ATOM   4569  N   LEU A 301     -14.550   2.287 -35.180  1.00  0.90           N  
ATOM   4570  CA  LEU A 301     -15.544   1.837 -36.139  1.00  0.90           C  
ATOM   4571  C   LEU A 301     -15.923   0.385 -35.984  1.00  0.90           C  
ATOM   4572  O   LEU A 301     -15.113  -0.459 -35.599  1.00  0.90           O  
ATOM   4573  CB  LEU A 301     -15.097   2.132 -37.568  1.00  0.90           C  
ATOM   4574  CG  LEU A 301     -14.854   3.621 -37.844  1.00  0.90           C  
ATOM   4575  CD1 LEU A 301     -14.450   3.815 -39.294  1.00  0.90           C  
ATOM   4576  CD2 LEU A 301     -16.098   4.407 -37.485  1.00  0.90           C  
ATOM   4577  H   LEU A 301     -13.563   2.134 -35.331  1.00  0.90           H  
ATOM   4578  HA  LEU A 301     -16.450   2.420 -35.982  1.00  0.90           H  
ATOM   4579 1HB  LEU A 301     -14.163   1.603 -37.755  1.00  0.90           H  
ATOM   4580 2HB  LEU A 301     -15.852   1.762 -38.264  1.00  0.90           H  
ATOM   4581  HG  LEU A 301     -14.030   3.974 -37.224  1.00  0.90           H  
ATOM   4582 1HD1 LEU A 301     -14.262   4.874 -39.477  1.00  0.90           H  
ATOM   4583 2HD1 LEU A 301     -13.546   3.245 -39.498  1.00  0.90           H  
ATOM   4584 3HD1 LEU A 301     -15.253   3.473 -39.947  1.00  0.90           H  
ATOM   4585 1HD2 LEU A 301     -15.907   5.453 -37.663  1.00  0.90           H  
ATOM   4586 2HD2 LEU A 301     -16.931   4.073 -38.096  1.00  0.90           H  
ATOM   4587 3HD2 LEU A 301     -16.342   4.264 -36.435  1.00  0.90           H  
ATOM   4588  N   LEU A 302     -17.183   0.120 -36.284  1.00  0.93           N  
ATOM   4589  CA  LEU A 302     -17.768  -1.198 -36.217  1.00  0.93           C  
ATOM   4590  C   LEU A 302     -18.103  -1.718 -37.612  1.00  0.93           C  
ATOM   4591  O   LEU A 302     -18.378  -0.912 -38.499  1.00  0.93           O  
ATOM   4592  CB  LEU A 302     -19.047  -1.088 -35.429  1.00  0.93           C  
ATOM   4593  CG  LEU A 302     -18.929  -0.536 -34.047  1.00  0.93           C  
ATOM   4594  CD1 LEU A 302     -20.277  -0.407 -33.535  1.00  0.93           C  
ATOM   4595  CD2 LEU A 302     -18.108  -1.446 -33.184  1.00  0.93           C  
ATOM   4596  H   LEU A 302     -17.769   0.890 -36.576  1.00  0.93           H  
ATOM   4597  HA  LEU A 302     -17.073  -1.837 -35.699  1.00  0.93           H  
ATOM   4598 1HB  LEU A 302     -19.687  -0.410 -35.970  1.00  0.93           H  
ATOM   4599 2HB  LEU A 302     -19.532  -2.067 -35.380  1.00  0.93           H  
ATOM   4600  HG  LEU A 302     -18.466   0.456 -34.072  1.00  0.93           H  
ATOM   4601 1HD1 LEU A 302     -20.274  -0.011 -32.541  1.00  0.93           H  
ATOM   4602 2HD1 LEU A 302     -20.816   0.250 -34.187  1.00  0.93           H  
ATOM   4603 3HD1 LEU A 302     -20.733  -1.380 -33.538  1.00  0.93           H  
ATOM   4604 1HD2 LEU A 302     -18.052  -1.029 -32.178  1.00  0.93           H  
ATOM   4605 2HD2 LEU A 302     -18.577  -2.433 -33.144  1.00  0.93           H  
ATOM   4606 3HD2 LEU A 302     -17.102  -1.535 -33.598  1.00  0.93           H  
ATOM   4607  N   PRO A 303     -18.067  -3.040 -37.853  1.00  0.95           N  
ATOM   4608  CA  PRO A 303     -18.564  -3.672 -39.062  1.00  0.95           C  
ATOM   4609  C   PRO A 303     -20.050  -3.373 -39.211  1.00  0.95           C  
ATOM   4610  O   PRO A 303     -20.799  -3.439 -38.244  1.00  0.95           O  
ATOM   4611  CB  PRO A 303     -18.347  -5.166 -38.776  1.00  0.95           C  
ATOM   4612  CG  PRO A 303     -17.211  -5.200 -37.769  1.00  0.95           C  
ATOM   4613  CD  PRO A 303     -17.413  -3.966 -36.907  1.00  0.95           C  
ATOM   4614  HA  PRO A 303     -17.992  -3.328 -39.929  1.00  0.95           H  
ATOM   4615 1HB  PRO A 303     -19.271  -5.619 -38.405  1.00  0.95           H  
ATOM   4616 2HB  PRO A 303     -18.098  -5.692 -39.715  1.00  0.95           H  
ATOM   4617 1HG  PRO A 303     -17.251  -6.136 -37.185  1.00  0.95           H  
ATOM   4618 2HG  PRO A 303     -16.245  -5.197 -38.293  1.00  0.95           H  
ATOM   4619 1HD  PRO A 303     -18.067  -4.174 -36.043  1.00  0.95           H  
ATOM   4620 2HD  PRO A 303     -16.413  -3.611 -36.614  1.00  0.95           H  
ATOM   4621  N   LYS A 304     -20.513  -3.181 -40.444  1.00  0.94           N  
ATOM   4622  CA  LYS A 304     -21.943  -2.925 -40.670  1.00  0.94           C  
ATOM   4623  C   LYS A 304     -22.805  -4.097 -40.200  1.00  0.94           C  
ATOM   4624  O   LYS A 304     -23.946  -3.930 -39.769  1.00  0.94           O  
ATOM   4625  CB  LYS A 304     -22.213  -2.622 -42.140  1.00  0.94           C  
ATOM   4626  CG  LYS A 304     -21.674  -1.274 -42.592  1.00  0.94           C  
ATOM   4627  CD  LYS A 304     -21.958  -1.019 -44.064  1.00  0.94           C  
ATOM   4628  CE  LYS A 304     -21.424   0.342 -44.499  1.00  0.94           C  
ATOM   4629  NZ  LYS A 304     -21.663   0.602 -45.947  1.00  0.94           N  
ATOM   4630  H   LYS A 304     -19.872  -3.159 -41.223  1.00  0.94           H  
ATOM   4631  HA  LYS A 304     -22.222  -2.050 -40.097  1.00  0.94           H  
ATOM   4632 1HB  LYS A 304     -21.764  -3.395 -42.766  1.00  0.94           H  
ATOM   4633 2HB  LYS A 304     -23.287  -2.634 -42.323  1.00  0.94           H  
ATOM   4634 1HG  LYS A 304     -22.140  -0.486 -41.997  1.00  0.94           H  
ATOM   4635 2HG  LYS A 304     -20.599  -1.241 -42.421  1.00  0.94           H  
ATOM   4636 1HD  LYS A 304     -21.485  -1.796 -44.666  1.00  0.94           H  
ATOM   4637 2HD  LYS A 304     -23.034  -1.053 -44.240  1.00  0.94           H  
ATOM   4638 1HE  LYS A 304     -21.915   1.118 -43.915  1.00  0.94           H  
ATOM   4639 2HE  LYS A 304     -20.352   0.380 -44.307  1.00  0.94           H  
ATOM   4640 1HZ  LYS A 304     -21.295   1.510 -46.191  1.00  0.94           H  
ATOM   4641 2HZ  LYS A 304     -21.201  -0.107 -46.500  1.00  0.94           H  
ATOM   4642 3HZ  LYS A 304     -22.655   0.580 -46.135  1.00  0.94           H  
ATOM   4643  N   GLU A 305     -22.211  -5.282 -40.233  1.00  0.92           N  
ATOM   4644  CA  GLU A 305     -22.834  -6.543 -39.860  1.00  0.92           C  
ATOM   4645  C   GLU A 305     -23.240  -6.587 -38.387  1.00  0.92           C  
ATOM   4646  O   GLU A 305     -24.048  -7.424 -37.987  1.00  0.92           O  
ATOM   4647  CB  GLU A 305     -21.871  -7.695 -40.155  1.00  0.92           C  
ATOM   4648  CG  GLU A 305     -21.610  -7.928 -41.643  1.00  0.92           C  
ATOM   4649  CD  GLU A 305     -20.618  -9.041 -41.913  1.00  0.92           C  
ATOM   4650  OE1 GLU A 305     -20.069  -9.568 -40.973  1.00  0.92           O  
ATOM   4651  OE2 GLU A 305     -20.412  -9.359 -43.061  1.00  0.92           O  
ATOM   4652  H   GLU A 305     -21.259  -5.306 -40.565  1.00  0.92           H  
ATOM   4653  HA  GLU A 305     -23.733  -6.669 -40.463  1.00  0.92           H  
ATOM   4654 1HB  GLU A 305     -20.913  -7.501 -39.668  1.00  0.92           H  
ATOM   4655 2HB  GLU A 305     -22.272  -8.616 -39.733  1.00  0.92           H  
ATOM   4656 1HG  GLU A 305     -22.553  -8.173 -42.129  1.00  0.92           H  
ATOM   4657 2HG  GLU A 305     -21.239  -7.001 -42.079  1.00  0.92           H  
ATOM   4658  N   LYS A 306     -22.624  -5.736 -37.569  1.00  0.90           N  
ATOM   4659  CA  LYS A 306     -22.894  -5.700 -36.145  1.00  0.90           C  
ATOM   4660  C   LYS A 306     -23.847  -4.571 -35.749  1.00  0.90           C  
ATOM   4661  O   LYS A 306     -24.082  -4.358 -34.560  1.00  0.90           O  
ATOM   4662  CB  LYS A 306     -21.579  -5.543 -35.380  1.00  0.90           C  
ATOM   4663  CG  LYS A 306     -20.577  -6.669 -35.633  1.00  0.90           C  
ATOM   4664  CD  LYS A 306     -21.105  -8.015 -35.137  1.00  0.90           C  
ATOM   4665  CE  LYS A 306     -20.068  -9.123 -35.321  1.00  0.90           C  
ATOM   4666  NZ  LYS A 306     -20.585 -10.455 -34.882  1.00  0.90           N  
ATOM   4667  H   LYS A 306     -21.970  -5.051 -37.946  1.00  0.90           H  
ATOM   4668  HA  LYS A 306     -23.359  -6.642 -35.858  1.00  0.90           H  
ATOM   4669 1HB  LYS A 306     -21.107  -4.600 -35.676  1.00  0.90           H  
ATOM   4670 2HB  LYS A 306     -21.779  -5.490 -34.307  1.00  0.90           H  
ATOM   4671 1HG  LYS A 306     -20.388  -6.745 -36.701  1.00  0.90           H  
ATOM   4672 2HG  LYS A 306     -19.638  -6.437 -35.130  1.00  0.90           H  
ATOM   4673 1HD  LYS A 306     -21.364  -7.937 -34.078  1.00  0.90           H  
ATOM   4674 2HD  LYS A 306     -22.007  -8.278 -35.695  1.00  0.90           H  
ATOM   4675 1HE  LYS A 306     -19.797  -9.180 -36.375  1.00  0.90           H  
ATOM   4676 2HE  LYS A 306     -19.179  -8.881 -34.739  1.00  0.90           H  
ATOM   4677 1HZ  LYS A 306     -19.872 -11.156 -35.025  1.00  0.90           H  
ATOM   4678 2HZ  LYS A 306     -20.830 -10.419 -33.903  1.00  0.90           H  
ATOM   4679 3HZ  LYS A 306     -21.405 -10.692 -35.426  1.00  0.90           H  
ATOM   4680  N   LEU A 307     -24.396  -3.837 -36.718  1.00  0.87           N  
ATOM   4681  CA  LEU A 307     -25.220  -2.691 -36.344  1.00  0.87           C  
ATOM   4682  C   LEU A 307     -26.713  -3.029 -36.346  1.00  0.87           C  
ATOM   4683  O   LEU A 307     -27.198  -3.774 -37.199  1.00  0.87           O  
ATOM   4684  CB  LEU A 307     -24.913  -1.547 -37.296  1.00  0.87           C  
ATOM   4685  CG  LEU A 307     -23.410  -1.235 -37.384  1.00  0.87           C  
ATOM   4686  CD1 LEU A 307     -23.184  -0.074 -38.308  1.00  0.87           C  
ATOM   4687  CD2 LEU A 307     -22.858  -0.980 -36.054  1.00  0.87           C  
ATOM   4688  H   LEU A 307     -24.222  -4.036 -37.706  1.00  0.87           H  
ATOM   4689  HA  LEU A 307     -24.947  -2.377 -35.338  1.00  0.87           H  
ATOM   4690 1HB  LEU A 307     -25.260  -1.814 -38.294  1.00  0.87           H  
ATOM   4691 2HB  LEU A 307     -25.439  -0.651 -36.958  1.00  0.87           H  
ATOM   4692  HG  LEU A 307     -22.903  -2.099 -37.805  1.00  0.87           H  
ATOM   4693 1HD1 LEU A 307     -22.112   0.115 -38.388  1.00  0.87           H  
ATOM   4694 2HD1 LEU A 307     -23.588  -0.310 -39.289  1.00  0.87           H  
ATOM   4695 3HD1 LEU A 307     -23.683   0.808 -37.911  1.00  0.87           H  
ATOM   4696 1HD2 LEU A 307     -21.822  -0.789 -36.154  1.00  0.87           H  
ATOM   4697 2HD2 LEU A 307     -23.336  -0.144 -35.665  1.00  0.87           H  
ATOM   4698 3HD2 LEU A 307     -23.010  -1.827 -35.397  1.00  0.87           H  
ATOM   4699  N   VAL A 308     -27.437  -2.468 -35.377  1.00  0.84           N  
ATOM   4700  CA  VAL A 308     -28.872  -2.700 -35.209  1.00  0.84           C  
ATOM   4701  C   VAL A 308     -29.745  -1.461 -35.408  1.00  0.84           C  
ATOM   4702  O   VAL A 308     -30.799  -1.534 -36.039  1.00  0.84           O  
ATOM   4703  CB  VAL A 308     -29.145  -3.244 -33.798  1.00  0.84           C  
ATOM   4704  CG1 VAL A 308     -30.648  -3.431 -33.581  1.00  0.84           C  
ATOM   4705  CG2 VAL A 308     -28.394  -4.541 -33.616  1.00  0.84           C  
ATOM   4706  H   VAL A 308     -26.971  -1.862 -34.705  1.00  0.84           H  
ATOM   4707  HA  VAL A 308     -29.178  -3.453 -35.934  1.00  0.84           H  
ATOM   4708  HB  VAL A 308     -28.800  -2.516 -33.063  1.00  0.84           H  
ATOM   4709 1HG1 VAL A 308     -30.824  -3.801 -32.583  1.00  0.84           H  
ATOM   4710 2HG1 VAL A 308     -31.158  -2.486 -33.708  1.00  0.84           H  
ATOM   4711 3HG1 VAL A 308     -31.034  -4.148 -34.303  1.00  0.84           H  
ATOM   4712 1HG2 VAL A 308     -28.568  -4.923 -32.611  1.00  0.84           H  
ATOM   4713 2HG2 VAL A 308     -28.738  -5.268 -34.348  1.00  0.84           H  
ATOM   4714 3HG2 VAL A 308     -27.326  -4.365 -33.752  1.00  0.84           H  
ATOM   4715  N   ASP A 309     -29.330  -0.352 -34.799  1.00  0.81           N  
ATOM   4716  CA  ASP A 309     -30.110   0.886 -34.726  1.00  0.81           C  
ATOM   4717  C   ASP A 309     -29.187   2.066 -34.532  1.00  0.81           C  
ATOM   4718  O   ASP A 309     -28.003   1.899 -34.358  1.00  0.81           O  
ATOM   4719  CB  ASP A 309     -31.093   0.791 -33.530  1.00  0.81           C  
ATOM   4720  CG  ASP A 309     -32.321   1.761 -33.488  1.00  0.81           C  
ATOM   4721  OD1 ASP A 309     -32.289   2.791 -34.145  1.00  0.81           O  
ATOM   4722  OD2 ASP A 309     -33.250   1.491 -32.733  1.00  0.81           O  
ATOM   4723  H   ASP A 309     -28.421  -0.370 -34.335  1.00  0.81           H  
ATOM   4724  HA  ASP A 309     -30.661   1.016 -35.660  1.00  0.81           H  
ATOM   4725 1HB  ASP A 309     -31.487  -0.209 -33.516  1.00  0.81           H  
ATOM   4726 2HB  ASP A 309     -30.521   0.917 -32.602  1.00  0.81           H  
ATOM   4727  N   THR A 310     -29.724   3.266 -34.614  1.00  0.78           N  
ATOM   4728  CA  THR A 310     -28.956   4.482 -34.358  1.00  0.78           C  
ATOM   4729  C   THR A 310     -29.697   5.414 -33.412  1.00  0.78           C  
ATOM   4730  O   THR A 310     -29.151   6.432 -32.994  1.00  0.78           O  
ATOM   4731  CB  THR A 310     -28.562   5.248 -35.658  1.00  0.78           C  
ATOM   4732  OG1 THR A 310     -29.725   5.622 -36.393  1.00  0.78           O  
ATOM   4733  CG2 THR A 310     -27.661   4.427 -36.550  1.00  0.78           C  
ATOM   4734  H   THR A 310     -30.726   3.310 -34.788  1.00  0.78           H  
ATOM   4735  HA  THR A 310     -28.025   4.200 -33.864  1.00  0.78           H  
ATOM   4736  HB  THR A 310     -28.030   6.155 -35.370  1.00  0.78           H  
ATOM   4737  HG1 THR A 310     -30.076   4.840 -36.837  1.00  0.78           H  
ATOM   4738 1HG2 THR A 310     -27.397   5.012 -37.433  1.00  0.78           H  
ATOM   4739 2HG2 THR A 310     -26.766   4.176 -36.007  1.00  0.78           H  
ATOM   4740 3HG2 THR A 310     -28.170   3.520 -36.861  1.00  0.78           H  
ATOM   4741  N   ASN A 311     -30.934   5.065 -33.055  1.00  0.75           N  
ATOM   4742  CA  ASN A 311     -31.786   5.991 -32.314  1.00  0.75           C  
ATOM   4743  C   ASN A 311     -31.135   6.615 -31.095  1.00  0.75           C  
ATOM   4744  O   ASN A 311     -31.027   7.838 -31.009  1.00  0.75           O  
ATOM   4745  CB  ASN A 311     -33.057   5.291 -31.888  1.00  0.75           C  
ATOM   4746  CG  ASN A 311     -34.014   6.218 -31.255  1.00  0.75           C  
ATOM   4747  OD1 ASN A 311     -34.549   7.112 -31.920  1.00  0.75           O  
ATOM   4748  ND2 ASN A 311     -34.246   6.040 -29.980  1.00  0.75           N  
ATOM   4749  H   ASN A 311     -31.330   4.177 -33.377  1.00  0.75           H  
ATOM   4750  HA  ASN A 311     -32.050   6.811 -32.973  1.00  0.75           H  
ATOM   4751 1HB  ASN A 311     -33.519   4.817 -32.750  1.00  0.75           H  
ATOM   4752 2HB  ASN A 311     -32.812   4.494 -31.182  1.00  0.75           H  
ATOM   4753 1HD2 ASN A 311     -34.877   6.643 -29.486  1.00  0.75           H  
ATOM   4754 2HD2 ASN A 311     -33.777   5.303 -29.494  1.00  0.75           H  
ATOM   4755  N   GLY A 312     -30.627   5.809 -30.178  1.00  0.72           N  
ATOM   4756  CA  GLY A 312     -29.995   6.383 -29.011  1.00  0.72           C  
ATOM   4757  C   GLY A 312     -28.502   6.606 -29.161  1.00  0.72           C  
ATOM   4758  O   GLY A 312     -27.845   6.930 -28.178  1.00  0.72           O  
ATOM   4759  H   GLY A 312     -30.727   4.796 -30.234  1.00  0.72           H  
ATOM   4760 1HA  GLY A 312     -30.487   7.320 -28.755  1.00  0.72           H  
ATOM   4761 2HA  GLY A 312     -30.149   5.717 -28.183  1.00  0.72           H  
ATOM   4762  N   ALA A 313     -27.927   6.361 -30.343  1.00  0.69           N  
ATOM   4763  CA  ALA A 313     -26.474   6.479 -30.464  1.00  0.69           C  
ATOM   4764  C   ALA A 313     -26.036   7.927 -30.261  1.00  0.69           C  
ATOM   4765  O   ALA A 313     -25.038   8.199 -29.592  1.00  0.69           O  
ATOM   4766  CB  ALA A 313     -25.998   5.939 -31.804  1.00  0.69           C  
ATOM   4767  H   ALA A 313     -28.493   6.152 -31.163  1.00  0.69           H  
ATOM   4768  HA  ALA A 313     -26.019   5.880 -29.680  1.00  0.69           H  
ATOM   4769 1HB  ALA A 313     -24.912   6.011 -31.856  1.00  0.69           H  
ATOM   4770 2HB  ALA A 313     -26.296   4.892 -31.906  1.00  0.69           H  
ATOM   4771 3HB  ALA A 313     -26.443   6.521 -32.609  1.00  0.69           H  
ATOM   4772  N   GLY A 314     -26.804   8.869 -30.810  1.00  0.66           N  
ATOM   4773  CA  GLY A 314     -26.478  10.289 -30.664  1.00  0.66           C  
ATOM   4774  C   GLY A 314     -26.575  10.729 -29.203  1.00  0.66           C  
ATOM   4775  O   GLY A 314     -25.758  11.516 -28.710  1.00  0.66           O  
ATOM   4776  H   GLY A 314     -27.621   8.592 -31.341  1.00  0.66           H  
ATOM   4777 1HA  GLY A 314     -25.473  10.478 -31.046  1.00  0.66           H  
ATOM   4778 2HA  GLY A 314     -27.167  10.879 -31.270  1.00  0.66           H  
ATOM   4779  N   ASP A 315     -27.569  10.184 -28.506  1.00  0.63           N  
ATOM   4780  CA  ASP A 315     -27.819  10.550 -27.122  1.00  0.63           C  
ATOM   4781  C   ASP A 315     -26.745   9.906 -26.264  1.00  0.63           C  
ATOM   4782  O   ASP A 315     -26.251  10.520 -25.317  1.00  0.63           O  
ATOM   4783  CB  ASP A 315     -29.213  10.084 -26.691  1.00  0.63           C  
ATOM   4784  CG  ASP A 315     -30.340  10.805 -27.466  1.00  0.63           C  
ATOM   4785  OD1 ASP A 315     -30.052  11.794 -28.114  1.00  0.63           O  
ATOM   4786  OD2 ASP A 315     -31.476  10.357 -27.404  1.00  0.63           O  
ATOM   4787  H   ASP A 315     -28.173   9.517 -28.967  1.00  0.63           H  
ATOM   4788  HA  ASP A 315     -27.755  11.633 -27.016  1.00  0.63           H  
ATOM   4789 1HB  ASP A 315     -29.307   9.005 -26.837  1.00  0.63           H  
ATOM   4790 2HB  ASP A 315     -29.339  10.287 -25.627  1.00  0.63           H  
ATOM   4791  N   ALA A 316     -26.365   8.670 -26.627  1.00  0.61           N  
ATOM   4792  CA  ALA A 316     -25.317   7.925 -25.954  1.00  0.61           C  
ATOM   4793  C   ALA A 316     -24.000   8.650 -26.067  1.00  0.61           C  
ATOM   4794  O   ALA A 316     -23.225   8.697 -25.107  1.00  0.61           O  
ATOM   4795  CB  ALA A 316     -25.214   6.528 -26.515  1.00  0.61           C  
ATOM   4796  H   ALA A 316     -26.833   8.214 -27.401  1.00  0.61           H  
ATOM   4797  HA  ALA A 316     -25.564   7.877 -24.920  1.00  0.61           H  
ATOM   4798 1HB  ALA A 316     -24.447   5.969 -25.995  1.00  0.61           H  
ATOM   4799 2HB  ALA A 316     -26.163   6.034 -26.392  1.00  0.61           H  
ATOM   4800 3HB  ALA A 316     -24.976   6.587 -27.554  1.00  0.61           H  
ATOM   4801  N   PHE A 317     -23.746   9.265 -27.222  1.00  0.60           N  
ATOM   4802  CA  PHE A 317     -22.533  10.039 -27.344  1.00  0.60           C  
ATOM   4803  C   PHE A 317     -22.508  11.119 -26.279  1.00  0.60           C  
ATOM   4804  O   PHE A 317     -21.534  11.252 -25.526  1.00  0.60           O  
ATOM   4805  CB  PHE A 317     -22.385  10.743 -28.690  1.00  0.60           C  
ATOM   4806  CG  PHE A 317     -21.174  11.603 -28.641  1.00  0.60           C  
ATOM   4807  CD1 PHE A 317     -19.927  11.118 -28.936  1.00  0.60           C  
ATOM   4808  CD2 PHE A 317     -21.288  12.895 -28.193  1.00  0.60           C  
ATOM   4809  CE1 PHE A 317     -18.818  11.917 -28.779  1.00  0.60           C  
ATOM   4810  CE2 PHE A 317     -20.221  13.682 -28.038  1.00  0.60           C  
ATOM   4811  CZ  PHE A 317     -18.967  13.206 -28.324  1.00  0.60           C  
ATOM   4812  H   PHE A 317     -24.381   9.170 -28.013  1.00  0.60           H  
ATOM   4813  HA  PHE A 317     -21.695   9.379 -27.193  1.00  0.60           H  
ATOM   4814 1HB  PHE A 317     -22.281  10.023 -29.495  1.00  0.60           H  
ATOM   4815 2HB  PHE A 317     -23.250  11.367 -28.899  1.00  0.60           H  
ATOM   4816  HD1 PHE A 317     -19.829  10.090 -29.277  1.00  0.60           H  
ATOM   4817  HD2 PHE A 317     -22.268  13.282 -27.952  1.00  0.60           H  
ATOM   4818  HE1 PHE A 317     -17.831  11.516 -28.996  1.00  0.60           H  
ATOM   4819  HE2 PHE A 317     -20.383  14.676 -27.671  1.00  0.60           H  
ATOM   4820  HZ  PHE A 317     -18.104  13.846 -28.185  1.00  0.60           H  
ATOM   4821  N   VAL A 318     -23.599  11.886 -26.197  1.00  0.59           N  
ATOM   4822  CA  VAL A 318     -23.631  12.991 -25.259  1.00  0.59           C  
ATOM   4823  C   VAL A 318     -23.537  12.464 -23.842  1.00  0.59           C  
ATOM   4824  O   VAL A 318     -22.774  12.991 -23.043  1.00  0.59           O  
ATOM   4825  CB  VAL A 318     -24.899  13.833 -25.442  1.00  0.59           C  
ATOM   4826  CG1 VAL A 318     -24.974  14.865 -24.353  1.00  0.59           C  
ATOM   4827  CG2 VAL A 318     -24.881  14.485 -26.812  1.00  0.59           C  
ATOM   4828  H   VAL A 318     -24.388  11.717 -26.830  1.00  0.59           H  
ATOM   4829  HA  VAL A 318     -22.769  13.634 -25.449  1.00  0.59           H  
ATOM   4830  HB  VAL A 318     -25.782  13.191 -25.354  1.00  0.59           H  
ATOM   4831 1HG1 VAL A 318     -25.857  15.433 -24.502  1.00  0.59           H  
ATOM   4832 2HG1 VAL A 318     -25.007  14.376 -23.387  1.00  0.59           H  
ATOM   4833 3HG1 VAL A 318     -24.108  15.520 -24.401  1.00  0.59           H  
ATOM   4834 1HG2 VAL A 318     -25.785  15.082 -26.942  1.00  0.59           H  
ATOM   4835 2HG2 VAL A 318     -24.015  15.115 -26.895  1.00  0.59           H  
ATOM   4836 3HG2 VAL A 318     -24.840  13.710 -27.581  1.00  0.59           H  
ATOM   4837  N   GLY A 319     -24.270  11.402 -23.540  1.00  0.59           N  
ATOM   4838  CA  GLY A 319     -24.266  10.799 -22.223  1.00  0.59           C  
ATOM   4839  C   GLY A 319     -22.864  10.419 -21.765  1.00  0.59           C  
ATOM   4840  O   GLY A 319     -22.446  10.777 -20.659  1.00  0.59           O  
ATOM   4841  H   GLY A 319     -24.874  11.003 -24.254  1.00  0.59           H  
ATOM   4842 1HA  GLY A 319     -24.709  11.492 -21.516  1.00  0.59           H  
ATOM   4843 2HA  GLY A 319     -24.896   9.931 -22.241  1.00  0.59           H  
ATOM   4844  N   GLY A 320     -22.131   9.672 -22.596  1.00  0.59           N  
ATOM   4845  CA  GLY A 320     -20.778   9.286 -22.224  1.00  0.59           C  
ATOM   4846  C   GLY A 320     -19.896  10.517 -22.012  1.00  0.59           C  
ATOM   4847  O   GLY A 320     -19.078  10.573 -21.085  1.00  0.59           O  
ATOM   4848  H   GLY A 320     -22.509   9.387 -23.502  1.00  0.59           H  
ATOM   4849 1HA  GLY A 320     -20.827   8.706 -21.306  1.00  0.59           H  
ATOM   4850 2HA  GLY A 320     -20.351   8.650 -22.998  1.00  0.59           H  
ATOM   4851  N   PHE A 321     -20.105  11.549 -22.832  1.00  0.60           N  
ATOM   4852  CA  PHE A 321     -19.334  12.775 -22.711  1.00  0.60           C  
ATOM   4853  C   PHE A 321     -19.620  13.381 -21.324  1.00  0.60           C  
ATOM   4854  O   PHE A 321     -18.701  13.756 -20.588  1.00  0.60           O  
ATOM   4855  CB  PHE A 321     -19.752  13.781 -23.788  1.00  0.60           C  
ATOM   4856  CG  PHE A 321     -18.846  14.955 -23.979  1.00  0.60           C  
ATOM   4857  CD1 PHE A 321     -17.949  14.977 -25.044  1.00  0.60           C  
ATOM   4858  CD2 PHE A 321     -18.832  16.011 -23.101  1.00  0.60           C  
ATOM   4859  CE1 PHE A 321     -17.109  16.054 -25.236  1.00  0.60           C  
ATOM   4860  CE2 PHE A 321     -17.984  17.080 -23.301  1.00  0.60           C  
ATOM   4861  CZ  PHE A 321     -17.135  17.098 -24.370  1.00  0.60           C  
ATOM   4862  H   PHE A 321     -20.793  11.478 -23.587  1.00  0.60           H  
ATOM   4863  HA  PHE A 321     -18.276  12.543 -22.792  1.00  0.60           H  
ATOM   4864 1HB  PHE A 321     -19.849  13.263 -24.745  1.00  0.60           H  
ATOM   4865 2HB  PHE A 321     -20.730  14.169 -23.541  1.00  0.60           H  
ATOM   4866  HD1 PHE A 321     -17.932  14.130 -25.725  1.00  0.60           H  
ATOM   4867  HD2 PHE A 321     -19.513  15.996 -22.249  1.00  0.60           H  
ATOM   4868  HE1 PHE A 321     -16.433  16.084 -26.066  1.00  0.60           H  
ATOM   4869  HE2 PHE A 321     -17.991  17.900 -22.614  1.00  0.60           H  
ATOM   4870  HZ  PHE A 321     -16.485  17.940 -24.530  1.00  0.60           H  
ATOM   4871  N   LEU A 322     -20.920  13.444 -20.961  1.00  0.61           N  
ATOM   4872  CA  LEU A 322     -21.353  14.062 -19.708  1.00  0.61           C  
ATOM   4873  C   LEU A 322     -20.761  13.333 -18.504  1.00  0.61           C  
ATOM   4874  O   LEU A 322     -20.303  13.968 -17.553  1.00  0.61           O  
ATOM   4875  CB  LEU A 322     -22.891  13.988 -19.555  1.00  0.61           C  
ATOM   4876  CG  LEU A 322     -23.784  14.791 -20.534  1.00  0.61           C  
ATOM   4877  CD1 LEU A 322     -25.268  14.443 -20.290  1.00  0.61           C  
ATOM   4878  CD2 LEU A 322     -23.539  16.205 -20.386  1.00  0.61           C  
ATOM   4879  H   LEU A 322     -21.624  13.088 -21.607  1.00  0.61           H  
ATOM   4880  HA  LEU A 322     -21.020  15.100 -19.698  1.00  0.61           H  
ATOM   4881 1HB  LEU A 322     -23.189  12.956 -19.606  1.00  0.61           H  
ATOM   4882 2HB  LEU A 322     -23.120  14.364 -18.573  1.00  0.61           H  
ATOM   4883  HG  LEU A 322     -23.549  14.514 -21.524  1.00  0.61           H  
ATOM   4884 1HD1 LEU A 322     -25.880  14.983 -21.002  1.00  0.61           H  
ATOM   4885 2HD1 LEU A 322     -25.436  13.376 -20.420  1.00  0.61           H  
ATOM   4886 3HD1 LEU A 322     -25.552  14.727 -19.293  1.00  0.61           H  
ATOM   4887 1HD2 LEU A 322     -24.153  16.769 -21.091  1.00  0.61           H  
ATOM   4888 2HD2 LEU A 322     -23.779  16.514 -19.368  1.00  0.61           H  
ATOM   4889 3HD2 LEU A 322     -22.485  16.387 -20.591  1.00  0.61           H  
ATOM   4890  N   SER A 323     -20.723  11.996 -18.562  1.00  0.64           N  
ATOM   4891  CA  SER A 323     -20.168  11.201 -17.466  1.00  0.64           C  
ATOM   4892  C   SER A 323     -18.707  11.523 -17.243  1.00  0.64           C  
ATOM   4893  O   SER A 323     -18.253  11.711 -16.115  1.00  0.64           O  
ATOM   4894  CB  SER A 323     -20.284   9.732 -17.751  1.00  0.64           C  
ATOM   4895  OG  SER A 323     -19.715   8.982 -16.719  1.00  0.64           O  
ATOM   4896  H   SER A 323     -21.120  11.525 -19.379  1.00  0.64           H  
ATOM   4897  HA  SER A 323     -20.725  11.433 -16.558  1.00  0.64           H  
ATOM   4898 1HB  SER A 323     -21.313   9.477 -17.850  1.00  0.64           H  
ATOM   4899 2HB  SER A 323     -19.797   9.501 -18.693  1.00  0.64           H  
ATOM   4900  HG  SER A 323     -18.780   9.172 -16.741  1.00  0.64           H  
ATOM   4901  N   GLN A 324     -17.953  11.575 -18.320  1.00  0.67           N  
ATOM   4902  CA  GLN A 324     -16.541  11.861 -18.202  1.00  0.67           C  
ATOM   4903  C   GLN A 324     -16.307  13.257 -17.627  1.00  0.67           C  
ATOM   4904  O   GLN A 324     -15.387  13.449 -16.826  1.00  0.67           O  
ATOM   4905  CB  GLN A 324     -15.913  11.692 -19.551  1.00  0.67           C  
ATOM   4906  CG  GLN A 324     -15.868  10.270 -20.037  1.00  0.67           C  
ATOM   4907  CD  GLN A 324     -14.926   9.382 -19.319  1.00  0.67           C  
ATOM   4908  OE1 GLN A 324     -13.744   9.696 -19.227  1.00  0.67           O  
ATOM   4909  NE2 GLN A 324     -15.417   8.259 -18.814  1.00  0.67           N  
ATOM   4910  H   GLN A 324     -18.365  11.406 -19.244  1.00  0.67           H  
ATOM   4911  HA  GLN A 324     -16.098  11.136 -17.526  1.00  0.67           H  
ATOM   4912 1HB  GLN A 324     -16.539  12.243 -20.246  1.00  0.67           H  
ATOM   4913 2HB  GLN A 324     -14.924  12.117 -19.587  1.00  0.67           H  
ATOM   4914 1HG  GLN A 324     -16.869   9.840 -19.978  1.00  0.67           H  
ATOM   4915 2HG  GLN A 324     -15.538  10.295 -21.046  1.00  0.67           H  
ATOM   4916 1HE2 GLN A 324     -14.800   7.612 -18.346  1.00  0.67           H  
ATOM   4917 2HE2 GLN A 324     -16.387   8.043 -18.921  1.00  0.67           H  
ATOM   4918  N   LEU A 325     -17.178  14.223 -17.960  1.00  0.72           N  
ATOM   4919  CA  LEU A 325     -17.000  15.549 -17.380  1.00  0.72           C  
ATOM   4920  C   LEU A 325     -17.192  15.470 -15.857  1.00  0.72           C  
ATOM   4921  O   LEU A 325     -16.390  15.998 -15.084  1.00  0.72           O  
ATOM   4922  CB  LEU A 325     -18.013  16.543 -17.944  1.00  0.72           C  
ATOM   4923  CG  LEU A 325     -17.899  16.952 -19.392  1.00  0.72           C  
ATOM   4924  CD1 LEU A 325     -19.099  17.782 -19.721  1.00  0.72           C  
ATOM   4925  CD2 LEU A 325     -16.645  17.742 -19.601  1.00  0.72           C  
ATOM   4926  H   LEU A 325     -17.917  14.042 -18.642  1.00  0.72           H  
ATOM   4927  HA  LEU A 325     -15.990  15.895 -17.594  1.00  0.72           H  
ATOM   4928 1HB  LEU A 325     -19.019  16.163 -17.779  1.00  0.72           H  
ATOM   4929 2HB  LEU A 325     -17.896  17.425 -17.396  1.00  0.72           H  
ATOM   4930  HG  LEU A 325     -17.890  16.073 -20.030  1.00  0.72           H  
ATOM   4931 1HD1 LEU A 325     -19.078  18.108 -20.741  1.00  0.72           H  
ATOM   4932 2HD1 LEU A 325     -19.993  17.200 -19.549  1.00  0.72           H  
ATOM   4933 3HD1 LEU A 325     -19.099  18.653 -19.070  1.00  0.72           H  
ATOM   4934 1HD2 LEU A 325     -16.575  18.041 -20.643  1.00  0.72           H  
ATOM   4935 2HD2 LEU A 325     -16.671  18.624 -18.966  1.00  0.72           H  
ATOM   4936 3HD2 LEU A 325     -15.781  17.141 -19.342  1.00  0.72           H  
ATOM   4937  N   VAL A 326     -18.186  14.691 -15.429  1.00  0.77           N  
ATOM   4938  CA  VAL A 326     -18.490  14.482 -14.010  1.00  0.77           C  
ATOM   4939  C   VAL A 326     -17.328  13.863 -13.258  1.00  0.77           C  
ATOM   4940  O   VAL A 326     -17.035  14.242 -12.116  1.00  0.77           O  
ATOM   4941  CB  VAL A 326     -19.715  13.586 -13.847  1.00  0.77           C  
ATOM   4942  CG1 VAL A 326     -19.849  13.169 -12.433  1.00  0.77           C  
ATOM   4943  CG2 VAL A 326     -20.950  14.326 -14.256  1.00  0.77           C  
ATOM   4944  H   VAL A 326     -18.798  14.266 -16.128  1.00  0.77           H  
ATOM   4945  HA  VAL A 326     -18.715  15.439 -13.565  1.00  0.77           H  
ATOM   4946  HB  VAL A 326     -19.603  12.729 -14.450  1.00  0.77           H  
ATOM   4947 1HG1 VAL A 326     -20.721  12.530 -12.346  1.00  0.77           H  
ATOM   4948 2HG1 VAL A 326     -18.963  12.615 -12.122  1.00  0.77           H  
ATOM   4949 3HG1 VAL A 326     -19.965  14.049 -11.818  1.00  0.77           H  
ATOM   4950 1HG2 VAL A 326     -21.786  13.654 -14.136  1.00  0.77           H  
ATOM   4951 2HG2 VAL A 326     -21.085  15.201 -13.628  1.00  0.77           H  
ATOM   4952 3HG2 VAL A 326     -20.874  14.636 -15.291  1.00  0.77           H  
ATOM   4953  N   LEU A 327     -16.654  12.930 -13.909  1.00  0.81           N  
ATOM   4954  CA  LEU A 327     -15.530  12.203 -13.347  1.00  0.81           C  
ATOM   4955  C   LEU A 327     -14.214  12.996 -13.378  1.00  0.81           C  
ATOM   4956  O   LEU A 327     -13.177  12.486 -12.942  1.00  0.81           O  
ATOM   4957  CB  LEU A 327     -15.361  10.892 -14.117  1.00  0.81           C  
ATOM   4958  CG  LEU A 327     -16.513   9.911 -13.984  1.00  0.81           C  
ATOM   4959  CD1 LEU A 327     -16.296   8.739 -14.939  1.00  0.81           C  
ATOM   4960  CD2 LEU A 327     -16.616   9.440 -12.540  1.00  0.81           C  
ATOM   4961  H   LEU A 327     -16.982  12.676 -14.843  1.00  0.81           H  
ATOM   4962  HA  LEU A 327     -15.763  11.972 -12.309  1.00  0.81           H  
ATOM   4963 1HB  LEU A 327     -15.256  11.126 -15.174  1.00  0.81           H  
ATOM   4964 2HB  LEU A 327     -14.458  10.397 -13.776  1.00  0.81           H  
ATOM   4965  HG  LEU A 327     -17.429  10.406 -14.261  1.00  0.81           H  
ATOM   4966 1HD1 LEU A 327     -17.132   8.041 -14.859  1.00  0.81           H  
ATOM   4967 2HD1 LEU A 327     -16.237   9.115 -15.961  1.00  0.81           H  
ATOM   4968 3HD1 LEU A 327     -15.370   8.229 -14.684  1.00  0.81           H  
ATOM   4969 1HD2 LEU A 327     -17.449   8.743 -12.438  1.00  0.81           H  
ATOM   4970 2HD2 LEU A 327     -15.690   8.940 -12.253  1.00  0.81           H  
ATOM   4971 3HD2 LEU A 327     -16.782  10.301 -11.891  1.00  0.81           H  
ATOM   4972  N   GLY A 328     -14.235  14.230 -13.907  1.00  0.84           N  
ATOM   4973  CA  GLY A 328     -13.035  15.062 -13.952  1.00  0.84           C  
ATOM   4974  C   GLY A 328     -12.043  14.668 -15.041  1.00  0.84           C  
ATOM   4975  O   GLY A 328     -10.838  14.883 -14.894  1.00  0.84           O  
ATOM   4976  H   GLY A 328     -15.101  14.627 -14.272  1.00  0.84           H  
ATOM   4977 1HA  GLY A 328     -13.341  16.097 -14.110  1.00  0.84           H  
ATOM   4978 2HA  GLY A 328     -12.541  15.024 -12.984  1.00  0.84           H  
ATOM   4979  N   LYS A 329     -12.539  14.071 -16.117  1.00  0.85           N  
ATOM   4980  CA  LYS A 329     -11.693  13.610 -17.209  1.00  0.85           C  
ATOM   4981  C   LYS A 329     -11.553  14.720 -18.254  1.00  0.85           C  
ATOM   4982  O   LYS A 329     -12.251  15.734 -18.170  1.00  0.85           O  
ATOM   4983  CB  LYS A 329     -12.289  12.335 -17.757  1.00  0.85           C  
ATOM   4984  CG  LYS A 329     -12.493  11.281 -16.663  1.00  0.85           C  
ATOM   4985  CD  LYS A 329     -11.186  10.827 -16.049  1.00  0.85           C  
ATOM   4986  CE  LYS A 329     -11.421   9.715 -15.025  1.00  0.85           C  
ATOM   4987  NZ  LYS A 329     -10.148   9.274 -14.369  1.00  0.85           N  
ATOM   4988  H   LYS A 329     -13.546  13.918 -16.190  1.00  0.85           H  
ATOM   4989  HA  LYS A 329     -10.702  13.386 -16.819  1.00  0.85           H  
ATOM   4990 1HB  LYS A 329     -13.233  12.549 -18.221  1.00  0.85           H  
ATOM   4991 2HB  LYS A 329     -11.634  11.913 -18.497  1.00  0.85           H  
ATOM   4992 1HG  LYS A 329     -13.104  11.724 -15.883  1.00  0.85           H  
ATOM   4993 2HG  LYS A 329     -13.016  10.426 -17.041  1.00  0.85           H  
ATOM   4994 1HD  LYS A 329     -10.517  10.467 -16.835  1.00  0.85           H  
ATOM   4995 2HD  LYS A 329     -10.716  11.678 -15.553  1.00  0.85           H  
ATOM   4996 1HE  LYS A 329     -12.101  10.086 -14.260  1.00  0.85           H  
ATOM   4997 2HE  LYS A 329     -11.883   8.858 -15.523  1.00  0.85           H  
ATOM   4998 1HZ  LYS A 329     -10.353   8.549 -13.697  1.00  0.85           H  
ATOM   4999 2HZ  LYS A 329      -9.509   8.917 -15.067  1.00  0.85           H  
ATOM   5000 3HZ  LYS A 329      -9.728  10.063 -13.897  1.00  0.85           H  
ATOM   5001  N   GLY A 330     -10.610  14.600 -19.199  1.00  0.84           N  
ATOM   5002  CA  GLY A 330     -10.443  15.703 -20.148  1.00  0.84           C  
ATOM   5003  C   GLY A 330     -11.392  15.609 -21.325  1.00  0.84           C  
ATOM   5004  O   GLY A 330     -12.166  14.660 -21.434  1.00  0.84           O  
ATOM   5005  H   GLY A 330     -10.042  13.744 -19.308  1.00  0.84           H  
ATOM   5006 1HA  GLY A 330     -10.590  16.650 -19.629  1.00  0.84           H  
ATOM   5007 2HA  GLY A 330      -9.417  15.699 -20.512  1.00  0.84           H  
ATOM   5008  N   ILE A 331     -11.288  16.549 -22.257  1.00  0.81           N  
ATOM   5009  CA  ILE A 331     -12.174  16.538 -23.416  1.00  0.81           C  
ATOM   5010  C   ILE A 331     -11.906  15.342 -24.301  1.00  0.81           C  
ATOM   5011  O   ILE A 331     -12.834  14.740 -24.825  1.00  0.81           O  
ATOM   5012  CB  ILE A 331     -12.093  17.839 -24.203  1.00  0.81           C  
ATOM   5013  CG1 ILE A 331     -12.600  18.979 -23.300  1.00  0.81           C  
ATOM   5014  CG2 ILE A 331     -12.909  17.725 -25.481  1.00  0.81           C  
ATOM   5015  CD1 ILE A 331     -14.034  18.773 -22.804  1.00  0.81           C  
ATOM   5016  H   ILE A 331     -10.623  17.301 -22.138  1.00  0.81           H  
ATOM   5017  HA  ILE A 331     -13.193  16.461 -23.051  1.00  0.81           H  
ATOM   5018  HB  ILE A 331     -11.057  18.053 -24.456  1.00  0.81           H  
ATOM   5019 1HG1 ILE A 331     -11.937  19.058 -22.434  1.00  0.81           H  
ATOM   5020 2HG1 ILE A 331     -12.553  19.921 -23.854  1.00  0.81           H  
ATOM   5021 1HG2 ILE A 331     -12.826  18.662 -26.010  1.00  0.81           H  
ATOM   5022 2HG2 ILE A 331     -12.516  16.917 -26.097  1.00  0.81           H  
ATOM   5023 3HG2 ILE A 331     -13.952  17.523 -25.241  1.00  0.81           H  
ATOM   5024 1HD1 ILE A 331     -14.318  19.607 -22.172  1.00  0.81           H  
ATOM   5025 2HD1 ILE A 331     -14.691  18.728 -23.653  1.00  0.81           H  
ATOM   5026 3HD1 ILE A 331     -14.107  17.849 -22.231  1.00  0.81           H  
ATOM   5027  N   GLU A 332     -10.641  14.973 -24.467  1.00  0.77           N  
ATOM   5028  CA  GLU A 332     -10.333  13.803 -25.280  1.00  0.77           C  
ATOM   5029  C   GLU A 332     -10.955  12.549 -24.674  1.00  0.77           C  
ATOM   5030  O   GLU A 332     -11.354  11.637 -25.397  1.00  0.77           O  
ATOM   5031  CB  GLU A 332      -8.826  13.578 -25.409  1.00  0.77           C  
ATOM   5032  CG  GLU A 332      -8.058  14.588 -26.223  1.00  0.77           C  
ATOM   5033  CD  GLU A 332      -6.585  14.286 -26.335  1.00  0.77           C  
ATOM   5034  OE1 GLU A 332      -6.176  13.163 -26.066  1.00  0.77           O  
ATOM   5035  OE2 GLU A 332      -5.860  15.193 -26.721  1.00  0.77           O  
ATOM   5036  H   GLU A 332      -9.904  15.496 -24.017  1.00  0.77           H  
ATOM   5037  HA  GLU A 332     -10.762  13.939 -26.265  1.00  0.77           H  
ATOM   5038 1HB  GLU A 332      -8.378  13.524 -24.416  1.00  0.77           H  
ATOM   5039 2HB  GLU A 332      -8.671  12.637 -25.881  1.00  0.77           H  
ATOM   5040 1HG  GLU A 332      -8.433  14.564 -27.221  1.00  0.77           H  
ATOM   5041 2HG  GLU A 332      -8.212  15.582 -25.813  1.00  0.77           H  
ATOM   5042  N   ASP A 333     -11.086  12.511 -23.351  1.00  0.74           N  
ATOM   5043  CA  ASP A 333     -11.627  11.339 -22.696  1.00  0.74           C  
ATOM   5044  C   ASP A 333     -13.136  11.385 -22.834  1.00  0.74           C  
ATOM   5045  O   ASP A 333     -13.793  10.367 -23.055  1.00  0.74           O  
ATOM   5046  CB  ASP A 333     -11.263  11.341 -21.211  1.00  0.74           C  
ATOM   5047  CG  ASP A 333      -9.754  11.244 -20.916  1.00  0.74           C  
ATOM   5048  OD1 ASP A 333      -9.121  10.310 -21.404  1.00  0.74           O  
ATOM   5049  OD2 ASP A 333      -9.243  12.110 -20.184  1.00  0.74           O  
ATOM   5050  H   ASP A 333     -10.790  13.304 -22.796  1.00  0.74           H  
ATOM   5051  HA  ASP A 333     -11.246  10.440 -23.183  1.00  0.74           H  
ATOM   5052 1HB  ASP A 333     -11.650  12.260 -20.766  1.00  0.74           H  
ATOM   5053 2HB  ASP A 333     -11.765  10.512 -20.716  1.00  0.74           H  
ATOM   5054  N   CYS A 334     -13.688  12.599 -22.777  1.00  0.71           N  
ATOM   5055  CA  CYS A 334     -15.120  12.786 -22.895  1.00  0.71           C  
ATOM   5056  C   CYS A 334     -15.591  12.366 -24.274  1.00  0.71           C  
ATOM   5057  O   CYS A 334     -16.605  11.677 -24.423  1.00  0.71           O  
ATOM   5058  CB  CYS A 334     -15.474  14.244 -22.647  1.00  0.71           C  
ATOM   5059  SG  CYS A 334     -15.199  14.811 -20.982  1.00  0.71           S  
ATOM   5060  H   CYS A 334     -13.096  13.403 -22.582  1.00  0.71           H  
ATOM   5061  HA  CYS A 334     -15.619  12.169 -22.189  1.00  0.71           H  
ATOM   5062 1HB  CYS A 334     -14.942  14.885 -23.328  1.00  0.71           H  
ATOM   5063 2HB  CYS A 334     -16.503  14.364 -22.829  1.00  0.71           H  
ATOM   5064  HG  CYS A 334     -13.854  14.684 -21.007  1.00  0.71           H  
ATOM   5065  N   VAL A 335     -14.824  12.728 -25.292  1.00  0.70           N  
ATOM   5066  CA  VAL A 335     -15.197  12.365 -26.635  1.00  0.70           C  
ATOM   5067  C   VAL A 335     -14.990  10.889 -26.885  1.00  0.70           C  
ATOM   5068  O   VAL A 335     -15.853  10.247 -27.479  1.00  0.70           O  
ATOM   5069  CB  VAL A 335     -14.437  13.149 -27.680  1.00  0.70           C  
ATOM   5070  CG1 VAL A 335     -14.788  12.612 -28.962  1.00  0.70           C  
ATOM   5071  CG2 VAL A 335     -14.806  14.574 -27.630  1.00  0.70           C  
ATOM   5072  H   VAL A 335     -13.997  13.301 -25.126  1.00  0.70           H  
ATOM   5073  HA  VAL A 335     -16.255  12.591 -26.763  1.00  0.70           H  
ATOM   5074  HB  VAL A 335     -13.358  13.045 -27.526  1.00  0.70           H  
ATOM   5075 1HG1 VAL A 335     -14.294  13.173 -29.677  1.00  0.70           H  
ATOM   5076 2HG1 VAL A 335     -14.504  11.572 -29.031  1.00  0.70           H  
ATOM   5077 3HG1 VAL A 335     -15.847  12.705 -29.103  1.00  0.70           H  
ATOM   5078 1HG2 VAL A 335     -14.259  15.097 -28.401  1.00  0.70           H  
ATOM   5079 2HG2 VAL A 335     -15.874  14.676 -27.803  1.00  0.70           H  
ATOM   5080 3HG2 VAL A 335     -14.545  14.979 -26.657  1.00  0.70           H  
ATOM   5081  N   ARG A 336     -13.850  10.329 -26.458  1.00  0.69           N  
ATOM   5082  CA  ARG A 336     -13.631   8.906 -26.680  1.00  0.69           C  
ATOM   5083  C   ARG A 336     -14.702   8.060 -25.990  1.00  0.69           C  
ATOM   5084  O   ARG A 336     -15.218   7.107 -26.586  1.00  0.69           O  
ATOM   5085  CB  ARG A 336     -12.246   8.488 -26.185  1.00  0.69           C  
ATOM   5086  CG  ARG A 336     -11.037   8.894 -27.083  1.00  0.69           C  
ATOM   5087  CD  ARG A 336      -9.763   8.207 -26.631  1.00  0.69           C  
ATOM   5088  NE  ARG A 336      -9.248   8.753 -25.352  1.00  0.69           N  
ATOM   5089  CZ  ARG A 336      -8.322   9.753 -25.250  1.00  0.69           C  
ATOM   5090  NH1 ARG A 336      -7.766  10.262 -26.338  1.00  0.69           N  
ATOM   5091  NH2 ARG A 336      -7.956  10.224 -24.060  1.00  0.69           N  
ATOM   5092  H   ARG A 336     -13.132  10.874 -25.980  1.00  0.69           H  
ATOM   5093  HA  ARG A 336     -13.680   8.719 -27.752  1.00  0.69           H  
ATOM   5094 1HB  ARG A 336     -12.075   8.924 -25.197  1.00  0.69           H  
ATOM   5095 2HB  ARG A 336     -12.219   7.408 -26.072  1.00  0.69           H  
ATOM   5096 1HG  ARG A 336     -11.238   8.590 -28.110  1.00  0.69           H  
ATOM   5097 2HG  ARG A 336     -10.883   9.964 -27.059  1.00  0.69           H  
ATOM   5098 1HD  ARG A 336      -9.959   7.143 -26.491  1.00  0.69           H  
ATOM   5099 2HD  ARG A 336      -8.994   8.334 -27.390  1.00  0.69           H  
ATOM   5100  HE  ARG A 336      -9.644   8.394 -24.493  1.00  0.69           H  
ATOM   5101 1HH1 ARG A 336      -8.028   9.921 -27.249  1.00  0.69           H  
ATOM   5102 2HH1 ARG A 336      -7.062  11.025 -26.250  1.00  0.69           H  
ATOM   5103 1HH2 ARG A 336      -8.375   9.878 -23.184  1.00  0.69           H  
ATOM   5104 2HH2 ARG A 336      -7.268  10.960 -23.996  1.00  0.69           H  
ATOM   5105  N   ALA A 337     -15.075   8.412 -24.750  1.00  0.68           N  
ATOM   5106  CA  ALA A 337     -16.133   7.684 -24.055  1.00  0.68           C  
ATOM   5107  C   ALA A 337     -17.454   7.849 -24.775  1.00  0.68           C  
ATOM   5108  O   ALA A 337     -18.235   6.910 -24.880  1.00  0.68           O  
ATOM   5109  CB  ALA A 337     -16.289   8.162 -22.649  1.00  0.68           C  
ATOM   5110  H   ALA A 337     -14.621   9.192 -24.276  1.00  0.68           H  
ATOM   5111  HA  ALA A 337     -15.867   6.629 -24.050  1.00  0.68           H  
ATOM   5112 1HB  ALA A 337     -17.057   7.598 -22.174  1.00  0.68           H  
ATOM   5113 2HB  ALA A 337     -15.352   8.039 -22.109  1.00  0.68           H  
ATOM   5114 3HB  ALA A 337     -16.567   9.211 -22.680  1.00  0.68           H  
ATOM   5115  N   GLY A 338     -17.710   9.047 -25.287  1.00  0.69           N  
ATOM   5116  CA  GLY A 338     -18.924   9.306 -26.028  1.00  0.69           C  
ATOM   5117  C   GLY A 338     -18.966   8.411 -27.263  1.00  0.69           C  
ATOM   5118  O   GLY A 338     -19.972   7.752 -27.534  1.00  0.69           O  
ATOM   5119  H   GLY A 338     -17.064   9.824 -25.150  1.00  0.69           H  
ATOM   5120 1HA  GLY A 338     -19.793   9.123 -25.399  1.00  0.69           H  
ATOM   5121 2HA  GLY A 338     -18.955  10.358 -26.311  1.00  0.69           H  
ATOM   5122  N   CYS A 339     -17.862   8.380 -28.019  1.00  0.69           N  
ATOM   5123  CA  CYS A 339     -17.785   7.600 -29.245  1.00  0.69           C  
ATOM   5124  C   CYS A 339     -18.040   6.134 -28.941  1.00  0.69           C  
ATOM   5125  O   CYS A 339     -18.805   5.461 -29.639  1.00  0.69           O  
ATOM   5126  CB  CYS A 339     -16.384   7.722 -29.851  1.00  0.69           C  
ATOM   5127  SG  CYS A 339     -15.974   9.353 -30.463  1.00  0.69           S  
ATOM   5128  H   CYS A 339     -17.060   8.938 -27.740  1.00  0.69           H  
ATOM   5129  HA  CYS A 339     -18.531   7.964 -29.949  1.00  0.69           H  
ATOM   5130 1HB  CYS A 339     -15.643   7.460 -29.099  1.00  0.69           H  
ATOM   5131 2HB  CYS A 339     -16.273   7.016 -30.669  1.00  0.69           H  
ATOM   5132  HG  CYS A 339     -15.937   9.933 -29.234  1.00  0.69           H  
ATOM   5133  N   TYR A 340     -17.426   5.638 -27.869  1.00  0.70           N  
ATOM   5134  CA  TYR A 340     -17.627   4.258 -27.492  1.00  0.70           C  
ATOM   5135  C   TYR A 340     -19.074   4.011 -27.044  1.00  0.70           C  
ATOM   5136  O   TYR A 340     -19.665   3.008 -27.434  1.00  0.70           O  
ATOM   5137  CB  TYR A 340     -16.580   3.799 -26.481  1.00  0.70           C  
ATOM   5138  CG  TYR A 340     -16.762   2.342 -26.077  1.00  0.70           C  
ATOM   5139  CD1 TYR A 340     -17.550   1.528 -26.868  1.00  0.70           C  
ATOM   5140  CD2 TYR A 340     -16.142   1.814 -24.945  1.00  0.70           C  
ATOM   5141  CE1 TYR A 340     -17.747   0.212 -26.537  1.00  0.70           C  
ATOM   5142  CE2 TYR A 340     -16.343   0.491 -24.610  1.00  0.70           C  
ATOM   5143  CZ  TYR A 340     -17.149  -0.308 -25.403  1.00  0.70           C  
ATOM   5144  OH  TYR A 340     -17.363  -1.626 -25.069  1.00  0.70           O  
ATOM   5145  H   TYR A 340     -16.796   6.226 -27.320  1.00  0.70           H  
ATOM   5146  HA  TYR A 340     -17.463   3.652 -28.381  1.00  0.70           H  
ATOM   5147 1HB  TYR A 340     -15.589   3.916 -26.908  1.00  0.70           H  
ATOM   5148 2HB  TYR A 340     -16.610   4.425 -25.617  1.00  0.70           H  
ATOM   5149  HD1 TYR A 340     -18.022   1.934 -27.749  1.00  0.70           H  
ATOM   5150  HD2 TYR A 340     -15.514   2.444 -24.315  1.00  0.70           H  
ATOM   5151  HE1 TYR A 340     -18.380  -0.419 -27.163  1.00  0.70           H  
ATOM   5152  HE2 TYR A 340     -15.871   0.076 -23.712  1.00  0.70           H  
ATOM   5153  HH  TYR A 340     -17.095  -1.774 -24.125  1.00  0.70           H  
ATOM   5154  N   ALA A 341     -19.658   4.902 -26.232  1.00  0.71           N  
ATOM   5155  CA  ALA A 341     -21.042   4.722 -25.788  1.00  0.71           C  
ATOM   5156  C   ALA A 341     -21.972   4.689 -26.989  1.00  0.71           C  
ATOM   5157  O   ALA A 341     -22.915   3.893 -27.043  1.00  0.71           O  
ATOM   5158  CB  ALA A 341     -21.446   5.837 -24.846  1.00  0.71           C  
ATOM   5159  H   ALA A 341     -19.142   5.718 -25.913  1.00  0.71           H  
ATOM   5160  HA  ALA A 341     -21.121   3.772 -25.270  1.00  0.71           H  
ATOM   5161 1HB  ALA A 341     -22.470   5.692 -24.507  1.00  0.71           H  
ATOM   5162 2HB  ALA A 341     -20.783   5.831 -24.003  1.00  0.71           H  
ATOM   5163 3HB  ALA A 341     -21.367   6.795 -25.363  1.00  0.71           H  
ATOM   5164  N   ALA A 342     -21.687   5.532 -27.984  1.00  0.71           N  
ATOM   5165  CA  ALA A 342     -22.478   5.549 -29.196  1.00  0.71           C  
ATOM   5166  C   ALA A 342     -22.381   4.188 -29.878  1.00  0.71           C  
ATOM   5167  O   ALA A 342     -23.385   3.662 -30.359  1.00  0.71           O  
ATOM   5168  CB  ALA A 342     -22.018   6.671 -30.104  1.00  0.71           C  
ATOM   5169  H   ALA A 342     -20.917   6.192 -27.885  1.00  0.71           H  
ATOM   5170  HA  ALA A 342     -23.510   5.720 -28.934  1.00  0.71           H  
ATOM   5171 1HB  ALA A 342     -22.626   6.694 -31.001  1.00  0.71           H  
ATOM   5172 2HB  ALA A 342     -22.117   7.615 -29.572  1.00  0.71           H  
ATOM   5173 3HB  ALA A 342     -20.978   6.516 -30.372  1.00  0.71           H  
ATOM   5174  N   ASN A 343     -21.181   3.587 -29.859  1.00  0.72           N  
ATOM   5175  CA  ASN A 343     -20.980   2.258 -30.421  1.00  0.72           C  
ATOM   5176  C   ASN A 343     -21.681   1.161 -29.620  1.00  0.72           C  
ATOM   5177  O   ASN A 343     -22.174   0.176 -30.185  1.00  0.72           O  
ATOM   5178  CB  ASN A 343     -19.519   1.958 -30.589  1.00  0.72           C  
ATOM   5179  CG  ASN A 343     -18.954   2.638 -31.757  1.00  0.72           C  
ATOM   5180  OD1 ASN A 343     -19.660   2.992 -32.714  1.00  0.72           O  
ATOM   5181  ND2 ASN A 343     -17.689   2.814 -31.712  1.00  0.72           N  
ATOM   5182  H   ASN A 343     -20.377   4.090 -29.479  1.00  0.72           H  
ATOM   5183  HA  ASN A 343     -21.391   2.280 -31.412  1.00  0.72           H  
ATOM   5184 1HB  ASN A 343     -18.990   2.311 -29.731  1.00  0.72           H  
ATOM   5185 2HB  ASN A 343     -19.343   0.891 -30.657  1.00  0.72           H  
ATOM   5186 1HD2 ASN A 343     -17.202   3.247 -32.482  1.00  0.72           H  
ATOM   5187 2HD2 ASN A 343     -17.186   2.496 -30.916  1.00  0.72           H  
ATOM   5188  N   VAL A 344     -21.789   1.340 -28.305  1.00  0.74           N  
ATOM   5189  CA  VAL A 344     -22.490   0.348 -27.505  1.00  0.74           C  
ATOM   5190  C   VAL A 344     -23.931   0.319 -27.979  1.00  0.74           C  
ATOM   5191  O   VAL A 344     -24.508  -0.743 -28.203  1.00  0.74           O  
ATOM   5192  CB  VAL A 344     -22.473   0.674 -25.991  1.00  0.74           C  
ATOM   5193  CG1 VAL A 344     -23.391  -0.294 -25.259  1.00  0.74           C  
ATOM   5194  CG2 VAL A 344     -21.061   0.575 -25.436  1.00  0.74           C  
ATOM   5195  H   VAL A 344     -21.342   2.150 -27.875  1.00  0.74           H  
ATOM   5196  HA  VAL A 344     -22.032  -0.628 -27.667  1.00  0.74           H  
ATOM   5197  HB  VAL A 344     -22.854   1.681 -25.831  1.00  0.74           H  
ATOM   5198 1HG1 VAL A 344     -23.377  -0.064 -24.219  1.00  0.74           H  
ATOM   5199 2HG1 VAL A 344     -24.407  -0.201 -25.642  1.00  0.74           H  
ATOM   5200 3HG1 VAL A 344     -23.039  -1.312 -25.406  1.00  0.74           H  
ATOM   5201 1HG2 VAL A 344     -21.066   0.808 -24.383  1.00  0.74           H  
ATOM   5202 2HG2 VAL A 344     -20.678  -0.435 -25.582  1.00  0.74           H  
ATOM   5203 3HG2 VAL A 344     -20.431   1.273 -25.950  1.00  0.74           H  
ATOM   5204  N   ILE A 345     -24.501   1.505 -28.178  1.00  0.76           N  
ATOM   5205  CA  ILE A 345     -25.874   1.605 -28.634  1.00  0.76           C  
ATOM   5206  C   ILE A 345     -26.126   1.282 -30.080  1.00  0.76           C  
ATOM   5207  O   ILE A 345     -27.124   0.647 -30.375  1.00  0.76           O  
ATOM   5208  CB  ILE A 345     -26.507   2.945 -28.328  1.00  0.76           C  
ATOM   5209  CG1 ILE A 345     -26.559   3.081 -26.871  1.00  0.76           C  
ATOM   5210  CG2 ILE A 345     -27.904   3.008 -28.962  1.00  0.76           C  
ATOM   5211  CD1 ILE A 345     -27.255   1.921 -26.279  1.00  0.76           C  
ATOM   5212  H   ILE A 345     -23.965   2.351 -27.973  1.00  0.76           H  
ATOM   5213  HA  ILE A 345     -26.441   0.876 -28.060  1.00  0.76           H  
ATOM   5214  HB  ILE A 345     -25.876   3.747 -28.711  1.00  0.76           H  
ATOM   5215 1HG1 ILE A 345     -25.550   3.159 -26.457  1.00  0.76           H  
ATOM   5216 2HG1 ILE A 345     -27.118   3.974 -26.615  1.00  0.76           H  
ATOM   5217 1HG2 ILE A 345     -28.361   3.939 -28.727  1.00  0.76           H  
ATOM   5218 2HG2 ILE A 345     -27.823   2.905 -30.046  1.00  0.76           H  
ATOM   5219 3HG2 ILE A 345     -28.525   2.199 -28.574  1.00  0.76           H  
ATOM   5220 1HD1 ILE A 345     -27.328   2.013 -25.232  1.00  0.76           H  
ATOM   5221 2HD1 ILE A 345     -28.222   1.839 -26.682  1.00  0.76           H  
ATOM   5222 3HD1 ILE A 345     -26.715   1.010 -26.502  1.00  0.76           H  
ATOM   5223  N   ILE A 346     -25.262   1.672 -30.994  1.00  0.78           N  
ATOM   5224  CA  ILE A 346     -25.542   1.392 -32.395  1.00  0.78           C  
ATOM   5225  C   ILE A 346     -25.682  -0.137 -32.652  1.00  0.78           C  
ATOM   5226  O   ILE A 346     -26.410  -0.568 -33.558  1.00  0.78           O  
ATOM   5227  CB  ILE A 346     -24.448   2.008 -33.275  1.00  0.78           C  
ATOM   5228  CG1 ILE A 346     -24.869   2.117 -34.716  1.00  0.78           C  
ATOM   5229  CG2 ILE A 346     -23.280   1.198 -33.178  1.00  0.78           C  
ATOM   5230  CD1 ILE A 346     -23.917   2.930 -35.559  1.00  0.78           C  
ATOM   5231  H   ILE A 346     -24.439   2.207 -30.732  1.00  0.78           H  
ATOM   5232  HA  ILE A 346     -26.477   1.872 -32.630  1.00  0.78           H  
ATOM   5233  HB  ILE A 346     -24.221   3.013 -32.910  1.00  0.78           H  
ATOM   5234 1HG1 ILE A 346     -24.982   1.135 -35.128  1.00  0.78           H  
ATOM   5235 2HG1 ILE A 346     -25.814   2.596 -34.754  1.00  0.78           H  
ATOM   5236 1HG2 ILE A 346     -22.486   1.648 -33.761  1.00  0.78           H  
ATOM   5237 2HG2 ILE A 346     -23.020   1.149 -32.176  1.00  0.78           H  
ATOM   5238 3HG2 ILE A 346     -23.477   0.213 -33.529  1.00  0.78           H  
ATOM   5239 1HD1 ILE A 346     -24.292   2.977 -36.577  1.00  0.78           H  
ATOM   5240 2HD1 ILE A 346     -23.846   3.938 -35.148  1.00  0.78           H  
ATOM   5241 3HD1 ILE A 346     -22.929   2.465 -35.554  1.00  0.78           H  
ATOM   5242  N   GLN A 347     -25.054  -0.957 -31.790  1.00  0.81           N  
ATOM   5243  CA  GLN A 347     -25.110  -2.418 -31.860  1.00  0.81           C  
ATOM   5244  C   GLN A 347     -26.345  -3.005 -31.144  1.00  0.81           C  
ATOM   5245  O   GLN A 347     -26.509  -4.225 -31.069  1.00  0.81           O  
ATOM   5246  CB  GLN A 347     -23.862  -2.983 -31.193  1.00  0.81           C  
ATOM   5247  CG  GLN A 347     -22.595  -2.615 -31.884  1.00  0.81           C  
ATOM   5248  CD  GLN A 347     -21.365  -3.111 -31.162  1.00  0.81           C  
ATOM   5249  OE1 GLN A 347     -21.038  -4.306 -31.162  1.00  0.81           O  
ATOM   5250  NE2 GLN A 347     -20.682  -2.187 -30.496  1.00  0.81           N  
ATOM   5251  H   GLN A 347     -24.445  -0.536 -31.079  1.00  0.81           H  
ATOM   5252  HA  GLN A 347     -25.143  -2.717 -32.905  1.00  0.81           H  
ATOM   5253 1HB  GLN A 347     -23.805  -2.595 -30.173  1.00  0.81           H  
ATOM   5254 2HB  GLN A 347     -23.932  -4.069 -31.133  1.00  0.81           H  
ATOM   5255 1HG  GLN A 347     -22.601  -3.035 -32.889  1.00  0.81           H  
ATOM   5256 2HG  GLN A 347     -22.544  -1.535 -31.936  1.00  0.81           H  
ATOM   5257 1HE2 GLN A 347     -19.867  -2.440 -29.978  1.00  0.81           H  
ATOM   5258 2HE2 GLN A 347     -21.021  -1.220 -30.493  1.00  0.81           H  
ATOM   5259  N   ARG A 348     -27.177  -2.140 -30.568  1.00  0.85           N  
ATOM   5260  CA  ARG A 348     -28.351  -2.533 -29.792  1.00  0.85           C  
ATOM   5261  C   ARG A 348     -29.586  -1.747 -30.289  1.00  0.85           C  
ATOM   5262  O   ARG A 348     -29.438  -0.705 -30.911  1.00  0.85           O  
ATOM   5263  CB  ARG A 348     -28.063  -2.232 -28.319  1.00  0.85           C  
ATOM   5264  CG  ARG A 348     -26.839  -2.983 -27.749  1.00  0.85           C  
ATOM   5265  CD  ARG A 348     -26.534  -2.596 -26.353  1.00  0.85           C  
ATOM   5266  NE  ARG A 348     -27.472  -3.151 -25.380  1.00  0.85           N  
ATOM   5267  CZ  ARG A 348     -27.307  -4.351 -24.774  1.00  0.85           C  
ATOM   5268  NH1 ARG A 348     -26.246  -5.080 -25.060  1.00  0.85           N  
ATOM   5269  NH2 ARG A 348     -28.191  -4.803 -23.895  1.00  0.85           N  
ATOM   5270  H   ARG A 348     -26.995  -1.145 -30.667  1.00  0.85           H  
ATOM   5271  HA  ARG A 348     -28.510  -3.600 -29.926  1.00  0.85           H  
ATOM   5272 1HB  ARG A 348     -27.875  -1.165 -28.203  1.00  0.85           H  
ATOM   5273 2HB  ARG A 348     -28.909  -2.473 -27.692  1.00  0.85           H  
ATOM   5274 1HG  ARG A 348     -27.022  -4.054 -27.777  1.00  0.85           H  
ATOM   5275 2HG  ARG A 348     -25.962  -2.755 -28.348  1.00  0.85           H  
ATOM   5276 1HD  ARG A 348     -25.535  -2.940 -26.099  1.00  0.85           H  
ATOM   5277 2HD  ARG A 348     -26.558  -1.513 -26.277  1.00  0.85           H  
ATOM   5278  HE  ARG A 348     -28.319  -2.609 -25.178  1.00  0.85           H  
ATOM   5279 1HH1 ARG A 348     -25.569  -4.740 -25.733  1.00  0.85           H  
ATOM   5280 2HH1 ARG A 348     -26.114  -5.977 -24.613  1.00  0.85           H  
ATOM   5281 1HH2 ARG A 348     -29.004  -4.254 -23.650  1.00  0.85           H  
ATOM   5282 2HH2 ARG A 348     -28.045  -5.696 -23.451  1.00  0.85           H  
ATOM   5283  N   PRO A 349     -30.818  -2.235 -30.116  1.00  0.87           N  
ATOM   5284  CA  PRO A 349     -32.025  -1.505 -30.472  1.00  0.87           C  
ATOM   5285  C   PRO A 349     -32.270  -0.335 -29.525  1.00  0.87           C  
ATOM   5286  O   PRO A 349     -31.928  -0.410 -28.342  1.00  0.87           O  
ATOM   5287  CB  PRO A 349     -33.107  -2.582 -30.352  1.00  0.87           C  
ATOM   5288  CG  PRO A 349     -32.558  -3.577 -29.335  1.00  0.87           C  
ATOM   5289  CD  PRO A 349     -31.044  -3.578 -29.552  1.00  0.87           C  
ATOM   5290  HA  PRO A 349     -31.948  -1.152 -31.504  1.00  0.87           H  
ATOM   5291 1HB  PRO A 349     -34.055  -2.115 -30.028  1.00  0.87           H  
ATOM   5292 2HB  PRO A 349     -33.296  -3.027 -31.338  1.00  0.87           H  
ATOM   5293 1HG  PRO A 349     -32.848  -3.270 -28.310  1.00  0.87           H  
ATOM   5294 2HG  PRO A 349     -33.010  -4.568 -29.500  1.00  0.87           H  
ATOM   5295 1HD  PRO A 349     -30.553  -3.703 -28.588  1.00  0.87           H  
ATOM   5296 2HD  PRO A 349     -30.748  -4.358 -30.267  1.00  0.87           H  
ATOM   5297  N   GLY A 350     -32.932   0.720 -30.001  1.00  0.91           N  
ATOM   5298  CA  GLY A 350     -33.319   1.787 -29.081  1.00  0.91           C  
ATOM   5299  C   GLY A 350     -32.104   2.441 -28.429  1.00  0.91           C  
ATOM   5300  O   GLY A 350     -31.287   3.086 -29.098  1.00  0.91           O  
ATOM   5301  H   GLY A 350     -33.164   0.801 -31.000  1.00  0.91           H  
ATOM   5302 1HA  GLY A 350     -33.899   2.536 -29.624  1.00  0.91           H  
ATOM   5303 2HA  GLY A 350     -33.969   1.377 -28.312  1.00  0.91           H  
ATOM   5304  N   CYS A 351     -32.061   2.360 -27.100  1.00  0.95           N  
ATOM   5305  CA  CYS A 351     -30.993   2.924 -26.292  1.00  0.95           C  
ATOM   5306  C   CYS A 351     -30.858   2.095 -25.004  1.00  0.95           C  
ATOM   5307  O   CYS A 351     -31.226   2.546 -23.913  1.00  0.95           O  
ATOM   5308  CB  CYS A 351     -31.286   4.387 -25.945  1.00  0.95           C  
ATOM   5309  SG  CYS A 351     -29.859   5.310 -25.186  1.00  0.95           S  
ATOM   5310  H   CYS A 351     -32.777   1.822 -26.636  1.00  0.95           H  
ATOM   5311  HA  CYS A 351     -30.076   2.886 -26.856  1.00  0.95           H  
ATOM   5312 1HB  CYS A 351     -31.617   4.912 -26.825  1.00  0.95           H  
ATOM   5313 2HB  CYS A 351     -32.115   4.422 -25.263  1.00  0.95           H  
ATOM   5314  HG  CYS A 351     -29.046   5.217 -26.240  1.00  0.95           H  
ATOM   5315  N   THR A 352     -30.311   0.881 -25.136  1.00  1.00           N  
ATOM   5316  CA  THR A 352     -30.217  -0.055 -24.011  1.00  1.00           C  
ATOM   5317  C   THR A 352     -28.775  -0.413 -23.727  1.00  1.00           C  
ATOM   5318  O   THR A 352     -27.943  -0.337 -24.616  1.00  1.00           O  
ATOM   5319  CB  THR A 352     -30.951  -1.356 -24.332  1.00  1.00           C  
ATOM   5320  OG1 THR A 352     -30.290  -2.028 -25.415  1.00  1.00           O  
ATOM   5321  CG2 THR A 352     -32.336  -1.044 -24.755  1.00  1.00           C  
ATOM   5322  H   THR A 352     -30.006   0.587 -26.057  1.00  1.00           H  
ATOM   5323  HA  THR A 352     -30.653   0.406 -23.122  1.00  1.00           H  
ATOM   5324  HB  THR A 352     -30.969  -2.006 -23.459  1.00  1.00           H  
ATOM   5325  HG1 THR A 352     -30.877  -2.731 -25.737  1.00  1.00           H  
ATOM   5326 1HG2 THR A 352     -32.850  -1.962 -24.997  1.00  1.00           H  
ATOM   5327 2HG2 THR A 352     -32.860  -0.534 -23.945  1.00  1.00           H  
ATOM   5328 3HG2 THR A 352     -32.313  -0.409 -25.637  1.00  1.00           H  
ATOM   5329  N   TYR A 353     -28.485  -0.864 -22.513  1.00  1.07           N  
ATOM   5330  CA  TYR A 353     -27.111  -1.196 -22.153  1.00  1.07           C  
ATOM   5331  C   TYR A 353     -26.853  -2.546 -21.480  1.00  1.07           C  
ATOM   5332  O   TYR A 353     -27.786  -3.154 -20.939  1.00  1.07           O  
ATOM   5333  CB  TYR A 353     -26.548  -0.099 -21.275  1.00  1.07           C  
ATOM   5334  CG  TYR A 353     -26.376   1.175 -22.003  1.00  1.07           C  
ATOM   5335  CD1 TYR A 353     -27.382   2.073 -22.112  1.00  1.07           C  
ATOM   5336  CD2 TYR A 353     -25.173   1.411 -22.594  1.00  1.07           C  
ATOM   5337  CE1 TYR A 353     -27.174   3.190 -22.831  1.00  1.07           C  
ATOM   5338  CE2 TYR A 353     -24.932   2.526 -23.304  1.00  1.07           C  
ATOM   5339  CZ  TYR A 353     -25.904   3.414 -23.440  1.00  1.07           C  
ATOM   5340  OH  TYR A 353     -25.664   4.517 -24.189  1.00  1.07           O  
ATOM   5341  H   TYR A 353     -29.215  -0.934 -21.820  1.00  1.07           H  
ATOM   5342  HA  TYR A 353     -26.571  -1.152 -23.081  1.00  1.07           H  
ATOM   5343 1HB  TYR A 353     -27.198   0.062 -20.411  1.00  1.07           H  
ATOM   5344 2HB  TYR A 353     -25.612  -0.402 -20.910  1.00  1.07           H  
ATOM   5345  HD1 TYR A 353     -28.353   1.887 -21.651  1.00  1.07           H  
ATOM   5346  HD2 TYR A 353     -24.410   0.686 -22.487  1.00  1.07           H  
ATOM   5347  HE1 TYR A 353     -27.996   3.903 -22.945  1.00  1.07           H  
ATOM   5348  HE2 TYR A 353     -23.962   2.690 -23.773  1.00  1.07           H  
ATOM   5349  HH  TYR A 353     -26.501   4.941 -24.409  1.00  1.07           H  
ATOM   5350  N   PRO A 354     -25.612  -3.080 -21.580  1.00  1.14           N  
ATOM   5351  CA  PRO A 354     -25.041  -4.170 -20.813  1.00  1.14           C  
ATOM   5352  C   PRO A 354     -25.131  -3.806 -19.353  1.00  1.14           C  
ATOM   5353  O   PRO A 354     -25.081  -2.619 -19.040  1.00  1.14           O  
ATOM   5354  CB  PRO A 354     -23.596  -4.256 -21.301  1.00  1.14           C  
ATOM   5355  CG  PRO A 354     -23.604  -3.617 -22.667  1.00  1.14           C  
ATOM   5356  CD  PRO A 354     -24.651  -2.544 -22.600  1.00  1.14           C  
ATOM   5357  HA  PRO A 354     -25.610  -5.106 -21.034  1.00  1.14           H  
ATOM   5358 1HB  PRO A 354     -22.937  -3.711 -20.588  1.00  1.14           H  
ATOM   5359 2HB  PRO A 354     -23.248  -5.297 -21.311  1.00  1.14           H  
ATOM   5360 1HG  PRO A 354     -22.605  -3.222 -22.905  1.00  1.14           H  
ATOM   5361 2HG  PRO A 354     -23.829  -4.381 -23.427  1.00  1.14           H  
ATOM   5362 1HD  PRO A 354     -24.201  -1.607 -22.282  1.00  1.14           H  
ATOM   5363 2HD  PRO A 354     -25.093  -2.485 -23.597  1.00  1.14           H  
ATOM   5364  N   GLU A 355     -25.248  -4.764 -18.449  1.00  1.22           N  
ATOM   5365  CA  GLU A 355     -25.324  -4.427 -17.020  1.00  1.22           C  
ATOM   5366  C   GLU A 355     -24.308  -3.343 -16.605  1.00  1.22           C  
ATOM   5367  O   GLU A 355     -24.680  -2.346 -15.975  1.00  1.22           O  
ATOM   5368  CB  GLU A 355     -25.121  -5.680 -16.167  1.00  1.22           C  
ATOM   5369  CG  GLU A 355     -25.317  -5.464 -14.676  1.00  1.22           C  
ATOM   5370  CD  GLU A 355     -25.098  -6.716 -13.870  1.00  1.22           C  
ATOM   5371  OE1 GLU A 355     -24.790  -7.732 -14.450  1.00  1.22           O  
ATOM   5372  OE2 GLU A 355     -25.236  -6.655 -12.672  1.00  1.22           O  
ATOM   5373  H   GLU A 355     -25.284  -5.730 -18.740  1.00  1.22           H  
ATOM   5374  HA  GLU A 355     -26.324  -4.040 -16.822  1.00  1.22           H  
ATOM   5375 1HB  GLU A 355     -25.812  -6.458 -16.488  1.00  1.22           H  
ATOM   5376 2HB  GLU A 355     -24.109  -6.060 -16.311  1.00  1.22           H  
ATOM   5377 1HG  GLU A 355     -24.648  -4.695 -14.334  1.00  1.22           H  
ATOM   5378 2HG  GLU A 355     -26.332  -5.106 -14.511  1.00  1.22           H  
ATOM   5379  N   LYS A 356     -23.027  -3.554 -16.934  1.00  1.31           N  
ATOM   5380  CA  LYS A 356     -21.974  -2.602 -16.589  1.00  1.31           C  
ATOM   5381  C   LYS A 356     -21.114  -2.232 -17.803  1.00  1.31           C  
ATOM   5382  O   LYS A 356     -20.979  -3.042 -18.726  1.00  1.31           O  
ATOM   5383  CB  LYS A 356     -21.080  -3.155 -15.467  1.00  1.31           C  
ATOM   5384  CG  LYS A 356     -21.788  -3.336 -14.147  1.00  1.31           C  
ATOM   5385  CD  LYS A 356     -20.838  -3.733 -13.037  1.00  1.31           C  
ATOM   5386  CE  LYS A 356     -21.588  -3.900 -11.714  1.00  1.31           C  
ATOM   5387  NZ  LYS A 356     -20.672  -4.268 -10.595  1.00  1.31           N  
ATOM   5388  H   LYS A 356     -22.795  -4.390 -17.447  1.00  1.31           H  
ATOM   5389  HA  LYS A 356     -22.479  -1.713 -16.219  1.00  1.31           H  
ATOM   5390 1HB  LYS A 356     -20.693  -4.124 -15.767  1.00  1.31           H  
ATOM   5391 2HB  LYS A 356     -20.217  -2.512 -15.305  1.00  1.31           H  
ATOM   5392 1HG  LYS A 356     -22.301  -2.412 -13.873  1.00  1.31           H  
ATOM   5393 2HG  LYS A 356     -22.519  -4.119 -14.252  1.00  1.31           H  
ATOM   5394 1HD  LYS A 356     -20.352  -4.674 -13.292  1.00  1.31           H  
ATOM   5395 2HD  LYS A 356     -20.070  -2.963 -12.920  1.00  1.31           H  
ATOM   5396 1HE  LYS A 356     -22.089  -2.964 -11.468  1.00  1.31           H  
ATOM   5397 2HE  LYS A 356     -22.342  -4.684 -11.829  1.00  1.31           H  
ATOM   5398 1HZ  LYS A 356     -21.203  -4.369  -9.742  1.00  1.31           H  
ATOM   5399 2HZ  LYS A 356     -20.210  -5.141 -10.810  1.00  1.31           H  
ATOM   5400 3HZ  LYS A 356     -19.979  -3.540 -10.478  1.00  1.31           H  
ATOM   5401  N   PRO A 357     -20.549  -1.017 -17.844  1.00  1.40           N  
ATOM   5402  CA  PRO A 357     -19.584  -0.483 -18.788  1.00  1.40           C  
ATOM   5403  C   PRO A 357     -18.203  -1.080 -18.690  1.00  1.40           C  
ATOM   5404  O   PRO A 357     -17.806  -1.571 -17.620  1.00  1.40           O  
ATOM   5405  CB  PRO A 357     -19.590   1.009 -18.456  1.00  1.40           C  
ATOM   5406  CG  PRO A 357     -19.898   1.052 -17.027  1.00  1.40           C  
ATOM   5407  CD  PRO A 357     -20.891  -0.032 -16.796  1.00  1.40           C  
ATOM   5408  HA  PRO A 357     -19.985  -0.658 -19.819  1.00  1.40           H  
ATOM   5409 1HB  PRO A 357     -18.610   1.439 -18.638  1.00  1.40           H  
ATOM   5410 2HB  PRO A 357     -20.296   1.565 -19.060  1.00  1.40           H  
ATOM   5411 1HG  PRO A 357     -18.972   0.907 -16.479  1.00  1.40           H  
ATOM   5412 2HG  PRO A 357     -20.288   2.019 -16.730  1.00  1.40           H  
ATOM   5413 1HD  PRO A 357     -20.736  -0.405 -15.786  1.00  1.40           H  
ATOM   5414 2HD  PRO A 357     -21.914   0.358 -16.945  1.00  1.40           H  
ATOM   5415  N   ASP A 358     -17.426  -0.957 -19.747  1.00  1.50           N  
ATOM   5416  CA  ASP A 358     -16.009  -1.298 -19.760  1.00  1.50           C  
ATOM   5417  C   ASP A 358     -15.223  -0.131 -20.357  1.00  1.50           C  
ATOM   5418  O   ASP A 358     -14.563  -0.237 -21.391  1.00  1.50           O  
ATOM   5419  CB  ASP A 358     -15.753  -2.626 -20.483  1.00  1.50           C  
ATOM   5420  CG  ASP A 358     -16.201  -2.686 -21.945  1.00  1.50           C  
ATOM   5421  OD1 ASP A 358     -16.839  -1.780 -22.424  1.00  1.50           O  
ATOM   5422  OD2 ASP A 358     -15.902  -3.668 -22.570  1.00  1.50           O  
ATOM   5423  H   ASP A 358     -17.830  -0.575 -20.594  1.00  1.50           H  
ATOM   5424  HA  ASP A 358     -15.673  -1.427 -18.729  1.00  1.50           H  
ATOM   5425 1HB  ASP A 358     -14.684  -2.844 -20.449  1.00  1.50           H  
ATOM   5426 2HB  ASP A 358     -16.259  -3.426 -19.940  1.00  1.50           H  
ATOM   5427  N   PHE A 359     -15.366   1.002 -19.676  1.00  1.62           N  
ATOM   5428  CA  PHE A 359     -14.798   2.310 -20.011  1.00  1.62           C  
ATOM   5429  C   PHE A 359     -13.726   2.711 -19.007  1.00  1.62           C  
ATOM   5430  O   PHE A 359     -13.731   2.208 -17.882  1.00  1.62           O  
ATOM   5431  CB  PHE A 359     -15.916   3.359 -20.037  1.00  1.62           C  
ATOM   5432  CG  PHE A 359     -16.874   3.233 -21.202  1.00  1.62           C  
ATOM   5433  CD1 PHE A 359     -17.746   2.198 -21.281  1.00  1.62           C  
ATOM   5434  CD2 PHE A 359     -16.936   4.190 -22.174  1.00  1.62           C  
ATOM   5435  CE1 PHE A 359     -18.638   2.078 -22.296  1.00  1.62           C  
ATOM   5436  CE2 PHE A 359     -17.851   4.087 -23.189  1.00  1.62           C  
ATOM   5437  CZ  PHE A 359     -18.705   3.022 -23.253  1.00  1.62           C  
ATOM   5438  H   PHE A 359     -15.929   0.946 -18.839  1.00  1.62           H  
ATOM   5439  HA  PHE A 359     -14.348   2.254 -21.003  1.00  1.62           H  
ATOM   5440 1HB  PHE A 359     -16.494   3.298 -19.121  1.00  1.62           H  
ATOM   5441 2HB  PHE A 359     -15.466   4.353 -20.069  1.00  1.62           H  
ATOM   5442  HD1 PHE A 359     -17.704   1.461 -20.543  1.00  1.62           H  
ATOM   5443  HD2 PHE A 359     -16.266   5.037 -22.120  1.00  1.62           H  
ATOM   5444  HE1 PHE A 359     -19.282   1.231 -22.334  1.00  1.62           H  
ATOM   5445  HE2 PHE A 359     -17.897   4.841 -23.935  1.00  1.62           H  
ATOM   5446  HZ  PHE A 359     -19.414   2.932 -24.064  1.00  1.62           H  
ATOM   5447  N   ASN A 360     -12.849   3.628 -19.429  1.00  1.75           N  
ATOM   5448  CA  ASN A 360     -11.762   4.216 -18.636  1.00  1.75           C  
ATOM   5449  C   ASN A 360     -10.562   3.277 -18.594  1.00  1.75           C  
ATOM   5450  O   ASN A 360     -10.325   2.552 -19.560  1.00  1.75           O  
ATOM   5451  OXT ASN A 360      -9.665   3.512 -17.786  1.00  1.75           O  
ATOM   5452  CB  ASN A 360     -12.197   4.569 -17.212  1.00  1.75           C  
ATOM   5453  CG  ASN A 360     -13.326   5.574 -17.179  1.00  1.75           C  
ATOM   5454  OD1 ASN A 360     -13.481   6.367 -18.108  1.00  1.75           O  
ATOM   5455  ND2 ASN A 360     -14.107   5.544 -16.128  1.00  1.75           N  
ATOM   5456  H   ASN A 360     -12.947   3.950 -20.382  1.00  1.75           H  
ATOM   5457  HA  ASN A 360     -11.430   5.134 -19.124  1.00  1.75           H  
ATOM   5458 1HB  ASN A 360     -12.448   3.700 -16.627  1.00  1.75           H  
ATOM   5459 2HB  ASN A 360     -11.345   5.021 -16.706  1.00  1.75           H  
ATOM   5460 1HD2 ASN A 360     -14.877   6.178 -16.042  1.00  1.75           H  
ATOM   5461 2HD2 ASN A 360     -13.936   4.874 -15.406  1.00  1.75           H  
TER    5462
ENDMDL

REMARK ID 651179 MODEL 4 2024-12-28_00000012_1_19
PFRMAT TS
TARGET 2024-12-28_00000012_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.501   3.020   7.940  1.00 10.00           N  
ATOM      2  CA  MET A   1      -2.251   3.953   8.757  1.00 10.00           C  
ATOM      3  C   MET A   1      -2.810   5.089   7.914  1.00 10.00           C  
ATOM      4  O   MET A   1      -2.539   6.260   8.190  1.00 10.00           O  
ATOM      5  CB  MET A   1      -1.375   4.506   9.880  1.00 10.00           C  
ATOM      6  CG  MET A   1      -0.910   3.464  10.895  1.00 10.00           C  
ATOM      7  SD  MET A   1      -2.290   2.674  11.758  1.00 10.00           S  
ATOM      8  CE  MET A   1      -2.901   4.038  12.749  1.00 10.00           C  
ATOM      9 1H   MET A   1      -0.957   2.402   8.523  1.00 10.00           H  
ATOM     10 2H   MET A   1      -2.172   2.484   7.402  1.00 10.00           H  
ATOM     11 3H   MET A   1      -0.894   3.529   7.315  1.00 10.00           H  
ATOM     12  HA  MET A   1      -3.096   3.422   9.196  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -0.488   4.968   9.451  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -1.920   5.280  10.418  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -0.335   2.690  10.386  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -0.266   3.937  11.635  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -3.759   3.706  13.335  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -2.114   4.384  13.419  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -3.205   4.855  12.093  1.00 10.00           H  
ATOM     20  N   GLY A   2      -3.599   4.760   6.887  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -4.144   5.847   6.054  1.00 10.00           C  
ATOM     22  C   GLY A   2      -5.213   5.476   5.011  1.00 10.00           C  
ATOM     23  O   GLY A   2      -5.809   4.402   5.029  1.00 10.00           O  
ATOM     24  H   GLY A   2      -3.791   3.778   6.681  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -4.560   6.607   6.714  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -3.315   6.332   5.542  1.00 10.00           H  
ATOM     27  N   SER A   3      -5.432   6.391   4.067  1.00 10.00           N  
ATOM     28  CA  SER A   3      -6.486   6.271   3.052  1.00 10.00           C  
ATOM     29  C   SER A   3      -6.123   5.299   1.933  1.00 10.00           C  
ATOM     30  O   SER A   3      -6.937   5.009   1.061  1.00 10.00           O  
ATOM     31  CB  SER A   3      -6.796   7.640   2.471  1.00 10.00           C  
ATOM     32  OG  SER A   3      -7.339   8.492   3.447  1.00 10.00           O  
ATOM     33  H   SER A   3      -4.875   7.236   4.077  1.00 10.00           H  
ATOM     34  HA  SER A   3      -7.388   5.899   3.540  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -5.883   8.080   2.074  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -7.492   7.540   1.639  1.00 10.00           H  
ATOM     37  HG  SER A   3      -7.543   9.315   2.990  1.00 10.00           H  
ATOM     38  N   SER A   4      -4.891   4.804   1.969  1.00 10.00           N  
ATOM     39  CA  SER A   4      -4.367   3.858   0.998  1.00 10.00           C  
ATOM     40  C   SER A   4      -4.851   2.426   1.250  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.609   1.540   0.432  1.00 10.00           O  
ATOM     42  CB  SER A   4      -2.855   3.884   1.024  1.00 10.00           C  
ATOM     43  OG  SER A   4      -2.377   3.407   2.245  1.00 10.00           O  
ATOM     44  H   SER A   4      -4.290   5.102   2.720  1.00 10.00           H  
ATOM     45  HA  SER A   4      -4.706   4.161   0.006  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -2.466   3.261   0.216  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -2.498   4.901   0.858  1.00 10.00           H  
ATOM     48  HG  SER A   4      -1.503   3.020   2.059  1.00 10.00           H  
ATOM     49  N   HIS A   5      -5.518   2.181   2.382  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -5.964   0.826   2.685  1.00 10.00           C  
ATOM     51  C   HIS A   5      -7.174   0.468   1.839  1.00 10.00           C  
ATOM     52  O   HIS A   5      -7.807   1.344   1.254  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -6.291   0.659   4.169  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -5.114   0.915   5.017  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -3.927   0.218   4.886  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -4.940   1.789   6.023  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -3.057   0.685   5.756  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -3.643   1.673   6.458  1.00 10.00           N  
ATOM     59  H   HIS A   5      -5.691   2.935   3.051  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -5.172   0.120   2.438  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -7.076   1.363   4.450  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -6.658  -0.346   4.365  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -3.656  -0.316   4.077  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -5.607   2.522   6.480  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -2.048   0.268   5.797  1.00 10.00           H  
ATOM     66  N   HIS A   6      -7.472  -0.830   1.748  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -8.598  -1.356   0.963  1.00 10.00           C  
ATOM     68  C   HIS A   6      -8.407  -1.085  -0.536  1.00 10.00           C  
ATOM     69  O   HIS A   6      -9.365  -0.902  -1.288  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -9.928  -0.756   1.445  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -10.161  -0.939   2.920  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -10.427  -2.167   3.488  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -10.152  -0.046   3.940  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -10.577  -2.022   4.795  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -10.415  -0.745   5.093  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.898  -1.488   2.255  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -8.654  -2.436   1.092  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -9.985   0.302   1.206  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -10.748  -1.244   0.919  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -9.969   1.027   3.859  1.00 10.00           H  
ATOM     81  HE1 HIS A   6     -10.795  -2.821   5.504  1.00 10.00           H  
ATOM     82  HE2 HIS A   6     -10.473  -0.343   6.019  1.00 10.00           H  
ATOM     83  N   HIS A   7      -7.145  -1.129  -0.940  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -6.654  -0.973  -2.300  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.670  -2.094  -2.588  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.232  -2.792  -1.676  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.948   0.375  -2.537  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.815   1.622  -2.525  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.254   2.244  -1.370  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.290   2.361  -3.557  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -7.957   3.312  -1.697  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -7.997   3.407  -3.021  1.00 10.00           N  
ATOM     93  H   HIS A   7      -6.447  -1.272  -0.225  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -7.476  -1.056  -3.009  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.179   0.504  -1.780  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.437   0.344  -3.498  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -7.385   1.818  -0.455  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -7.198   2.263  -4.639  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -8.385   3.940  -0.913  1.00 10.00           H  
ATOM    100  N   HIS A   8      -5.323  -2.270  -3.857  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -4.331  -3.264  -4.282  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.897  -2.941  -3.827  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.009  -3.792  -3.875  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.346  -3.351  -5.805  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.915  -2.063  -6.447  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.740  -0.952  -6.509  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.754  -1.702  -7.044  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.101   0.032  -7.119  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.896  -0.396  -7.455  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.750  -1.686  -4.562  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.597  -4.238  -3.871  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.673  -4.143  -6.135  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.348  -3.598  -6.154  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -1.872  -2.329  -7.174  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -4.500   1.027  -7.312  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -2.188   0.143  -7.932  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.675  -1.696  -3.420  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.373  -1.221  -2.976  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.030  -1.765  -1.589  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.873  -1.811  -0.701  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.340   0.299  -2.978  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.012   0.871  -2.771  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.048   0.690  -3.673  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.500   1.643  -1.789  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       2.113   1.344  -3.241  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.799   1.931  -2.108  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.454  -1.058  -3.409  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.608  -1.572  -3.666  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.725   0.669  -3.930  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.996   0.679  -2.191  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -0.044   1.998  -0.912  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       3.079   1.401  -3.743  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       2.400   2.536  -1.539  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.220  -2.185  -1.410  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.665  -2.767  -0.142  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.636  -1.827   1.076  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.124  -2.214   2.129  1.00 10.00           O  
ATOM    138  CB  HIS A  10       2.074  -3.352  -0.298  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.601  -4.043   0.940  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.117  -5.266   1.372  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       3.571  -3.692   1.816  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       2.768  -5.632   2.465  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       3.655  -4.697   2.756  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.869  -2.114  -2.181  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.001  -3.597   0.099  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       2.075  -4.075  -1.114  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       2.768  -2.557  -0.565  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       1.246  -5.671   1.091  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       4.228  -2.825   1.882  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       2.531  -6.572   2.963  1.00 10.00           H  
ATOM    151  N   SER A  11       1.214  -0.624   0.977  1.00  6.42           N  
ATOM    152  CA  SER A  11       1.256   0.218   2.174  1.00  6.42           C  
ATOM    153  C   SER A  11       1.059   1.725   1.915  1.00  6.42           C  
ATOM    154  O   SER A  11      -0.071   2.193   1.801  1.00  6.42           O  
ATOM    155  CB  SER A  11       2.553  -0.034   2.946  1.00  6.42           C  
ATOM    156  OG  SER A  11       3.670   0.368   2.215  1.00  6.42           O  
ATOM    157  H   SER A  11       1.612  -0.311   0.103  1.00  6.42           H  
ATOM    158  HA  SER A  11       0.438  -0.094   2.823  1.00  6.42           H  
ATOM    159 1HB  SER A  11       2.523   0.500   3.895  1.00  6.42           H  
ATOM    160 2HB  SER A  11       2.630  -1.097   3.175  1.00  6.42           H  
ATOM    161  HG  SER A  11       4.430  -0.014   2.670  1.00  6.42           H  
ATOM    162  N   GLN A  12       2.146   2.498   1.873  1.00  6.22           N  
ATOM    163  CA  GLN A  12       2.037   3.957   1.737  1.00  6.22           C  
ATOM    164  C   GLN A  12       1.806   4.465   0.319  1.00  6.22           C  
ATOM    165  O   GLN A  12       2.512   4.083  -0.615  1.00  6.22           O  
ATOM    166  CB  GLN A  12       3.285   4.645   2.300  1.00  6.22           C  
ATOM    167  CG  GLN A  12       3.202   6.173   2.294  1.00  6.22           C  
ATOM    168  CD  GLN A  12       4.399   6.841   2.936  1.00  6.22           C  
ATOM    169  OE1 GLN A  12       5.413   6.201   3.228  1.00  6.22           O  
ATOM    170  NE2 GLN A  12       4.289   8.147   3.162  1.00  6.22           N  
ATOM    171  H   GLN A  12       3.047   2.045   1.938  1.00  6.22           H  
ATOM    172  HA  GLN A  12       1.183   4.277   2.334  1.00  6.22           H  
ATOM    173 1HB  GLN A  12       3.455   4.319   3.325  1.00  6.22           H  
ATOM    174 2HB  GLN A  12       4.156   4.352   1.713  1.00  6.22           H  
ATOM    175 1HG  GLN A  12       3.153   6.511   1.273  1.00  6.22           H  
ATOM    176 2HG  GLN A  12       2.306   6.480   2.830  1.00  6.22           H  
ATOM    177 1HE2 GLN A  12       5.045   8.648   3.586  1.00  6.22           H  
ATOM    178 2HE2 GLN A  12       3.450   8.629   2.911  1.00  6.22           H  
ATOM    179  N   ASP A  13       0.831   5.368   0.183  1.00  5.95           N  
ATOM    180  CA  ASP A  13       0.518   6.023  -1.086  1.00  5.95           C  
ATOM    181  C   ASP A  13      -0.018   7.442  -0.860  1.00  5.95           C  
ATOM    182  O   ASP A  13      -1.214   7.605  -0.606  1.00  5.95           O  
ATOM    183  CB  ASP A  13      -0.545   5.264  -1.877  1.00  5.95           C  
ATOM    184  CG  ASP A  13      -0.806   5.901  -3.246  1.00  5.95           C  
ATOM    185  OD1 ASP A  13      -0.200   6.927  -3.533  1.00  5.95           O  
ATOM    186  OD2 ASP A  13      -1.631   5.391  -3.970  1.00  5.95           O  
ATOM    187  H   ASP A  13       0.290   5.602   1.002  1.00  5.95           H  
ATOM    188  HA  ASP A  13       1.410   6.032  -1.703  1.00  5.95           H  
ATOM    189 1HB  ASP A  13      -0.220   4.251  -2.036  1.00  5.95           H  
ATOM    190 2HB  ASP A  13      -1.470   5.230  -1.318  1.00  5.95           H  
ATOM    191  N   PRO A  14       0.813   8.491  -0.993  1.00  5.59           N  
ATOM    192  CA  PRO A  14       0.464   9.891  -0.798  1.00  5.59           C  
ATOM    193  C   PRO A  14      -0.672  10.361  -1.716  1.00  5.59           C  
ATOM    194  O   PRO A  14      -1.360  11.339  -1.408  1.00  5.59           O  
ATOM    195  CB  PRO A  14       1.773  10.614  -1.153  1.00  5.59           C  
ATOM    196  CG  PRO A  14       2.858   9.590  -0.905  1.00  5.59           C  
ATOM    197  CD  PRO A  14       2.237   8.274  -1.319  1.00  5.59           C  
ATOM    198  HA  PRO A  14       0.199  10.050   0.255  1.00  5.59           H  
ATOM    199 1HB  PRO A  14       1.736  10.945  -2.205  1.00  5.59           H  
ATOM    200 2HB  PRO A  14       1.880  11.520  -0.537  1.00  5.59           H  
ATOM    201 1HG  PRO A  14       3.755   9.840  -1.491  1.00  5.59           H  
ATOM    202 2HG  PRO A  14       3.157   9.603   0.154  1.00  5.59           H  
ATOM    203 1HD  PRO A  14       2.354   8.098  -2.404  1.00  5.59           H  
ATOM    204 2HD  PRO A  14       2.679   7.482  -0.718  1.00  5.59           H  
ATOM    205  N   ASN A  15      -0.912   9.649  -2.827  1.00  5.13           N  
ATOM    206  CA  ASN A  15      -1.942  10.047  -3.773  1.00  5.13           C  
ATOM    207  C   ASN A  15      -3.336   9.705  -3.269  1.00  5.13           C  
ATOM    208  O   ASN A  15      -4.336  10.105  -3.868  1.00  5.13           O  
ATOM    209  CB  ASN A  15      -1.685   9.406  -5.116  1.00  5.13           C  
ATOM    210  CG  ASN A  15      -0.473   9.976  -5.795  1.00  5.13           C  
ATOM    211  OD1 ASN A  15      -0.096  11.139  -5.586  1.00  5.13           O  
ATOM    212  ND2 ASN A  15       0.161   9.169  -6.604  1.00  5.13           N  
ATOM    213  H   ASN A  15      -0.394   8.787  -3.044  1.00  5.13           H  
ATOM    214  HA  ASN A  15      -1.901  11.130  -3.892  1.00  5.13           H  
ATOM    215 1HB  ASN A  15      -1.552   8.334  -4.987  1.00  5.13           H  
ATOM    216 2HB  ASN A  15      -2.553   9.549  -5.757  1.00  5.13           H  
ATOM    217 1HD2 ASN A  15       0.980   9.478  -7.084  1.00  5.13           H  
ATOM    218 2HD2 ASN A  15      -0.173   8.232  -6.730  1.00  5.13           H  
ATOM    219  N   SER A  16      -3.407   8.978  -2.155  1.00  4.56           N  
ATOM    220  CA  SER A  16      -4.675   8.614  -1.555  1.00  4.56           C  
ATOM    221  C   SER A  16      -5.293   9.774  -0.764  1.00  4.56           C  
ATOM    222  O   SER A  16      -6.457   9.691  -0.343  1.00  4.56           O  
ATOM    223  CB  SER A  16      -4.491   7.408  -0.662  1.00  4.56           C  
ATOM    224  OG  SER A  16      -3.698   7.722   0.453  1.00  4.56           O  
ATOM    225  H   SER A  16      -2.550   8.652  -1.704  1.00  4.56           H  
ATOM    226  HA  SER A  16      -5.365   8.347  -2.356  1.00  4.56           H  
ATOM    227 1HB  SER A  16      -5.463   7.051  -0.337  1.00  4.56           H  
ATOM    228 2HB  SER A  16      -4.019   6.604  -1.228  1.00  4.56           H  
ATOM    229  HG  SER A  16      -2.779   7.800   0.111  1.00  4.56           H  
ATOM    230  N   SER A  17      -4.532  10.860  -0.536  1.00  3.88           N  
ATOM    231  CA  SER A  17      -5.100  11.967   0.223  1.00  3.88           C  
ATOM    232  C   SER A  17      -6.374  12.412  -0.475  1.00  3.88           C  
ATOM    233  O   SER A  17      -6.362  12.725  -1.665  1.00  3.88           O  
ATOM    234  CB  SER A  17      -4.126  13.122   0.307  1.00  3.88           C  
ATOM    235  OG  SER A  17      -4.710  14.217   0.970  1.00  3.88           O  
ATOM    236  H   SER A  17      -3.574  10.920  -0.888  1.00  3.88           H  
ATOM    237  HA  SER A  17      -5.346  11.625   1.228  1.00  3.88           H  
ATOM    238 1HB  SER A  17      -3.225  12.806   0.832  1.00  3.88           H  
ATOM    239 2HB  SER A  17      -3.831  13.415  -0.701  1.00  3.88           H  
ATOM    240  HG  SER A  17      -5.570  14.350   0.552  1.00  3.88           H  
ATOM    241  N   SER A  18      -7.464  12.479   0.277  1.00  3.14           N  
ATOM    242  CA  SER A  18      -8.749  12.814  -0.308  1.00  3.14           C  
ATOM    243  C   SER A  18      -9.531  13.796   0.547  1.00  3.14           C  
ATOM    244  O   SER A  18      -9.417  13.791   1.774  1.00  3.14           O  
ATOM    245  CB  SER A  18      -9.548  11.531  -0.474  1.00  3.14           C  
ATOM    246  OG  SER A  18      -8.878  10.608  -1.318  1.00  3.14           O  
ATOM    247  H   SER A  18      -7.406  12.239   1.255  1.00  3.14           H  
ATOM    248  HA  SER A  18      -8.583  13.267  -1.285  1.00  3.14           H  
ATOM    249 1HB  SER A  18      -9.715  11.079   0.502  1.00  3.14           H  
ATOM    250 2HB  SER A  18     -10.525  11.770  -0.893  1.00  3.14           H  
ATOM    251  HG  SER A  18      -8.032  10.343  -0.865  1.00  3.14           H  
ATOM    252  N   MET A  19     -10.340  14.622  -0.108  1.00  2.44           N  
ATOM    253  CA  MET A  19     -11.207  15.573   0.576  1.00  2.44           C  
ATOM    254  C   MET A  19     -12.662  15.133   0.506  1.00  2.44           C  
ATOM    255  O   MET A  19     -13.072  14.485  -0.456  1.00  2.44           O  
ATOM    256  CB  MET A  19     -11.052  16.960  -0.041  1.00  2.44           C  
ATOM    257  CG  MET A  19      -9.619  17.489  -0.048  1.00  2.44           C  
ATOM    258  SD  MET A  19      -8.958  17.734   1.607  1.00  2.44           S  
ATOM    259  CE  MET A  19      -9.946  19.120   2.158  1.00  2.44           C  
ATOM    260  H   MET A  19     -10.368  14.576  -1.118  1.00  2.44           H  
ATOM    261  HA  MET A  19     -10.923  15.617   1.627  1.00  2.44           H  
ATOM    262 1HB  MET A  19     -11.409  16.943  -1.069  1.00  2.44           H  
ATOM    263 2HB  MET A  19     -11.674  17.670   0.507  1.00  2.44           H  
ATOM    264 1HG  MET A  19      -8.973  16.790  -0.578  1.00  2.44           H  
ATOM    265 2HG  MET A  19      -9.590  18.444  -0.574  1.00  2.44           H  
ATOM    266 1HE  MET A  19      -9.654  19.396   3.172  1.00  2.44           H  
ATOM    267 2HE  MET A  19      -9.788  19.969   1.491  1.00  2.44           H  
ATOM    268 3HE  MET A  19     -11.002  18.841   2.147  1.00  2.44           H  
ATOM    269  N   ALA A  20     -13.442  15.502   1.516  1.00  1.85           N  
ATOM    270  CA  ALA A  20     -14.879  15.242   1.519  1.00  1.85           C  
ATOM    271  C   ALA A  20     -15.626  16.532   1.236  1.00  1.85           C  
ATOM    272  O   ALA A  20     -15.138  17.613   1.559  1.00  1.85           O  
ATOM    273  CB  ALA A  20     -15.320  14.667   2.852  1.00  1.85           C  
ATOM    274  H   ALA A  20     -13.033  16.001   2.292  1.00  1.85           H  
ATOM    275  HA  ALA A  20     -15.109  14.531   0.727  1.00  1.85           H  
ATOM    276 1HB  ALA A  20     -16.391  14.478   2.824  1.00  1.85           H  
ATOM    277 2HB  ALA A  20     -14.792  13.734   3.041  1.00  1.85           H  
ATOM    278 3HB  ALA A  20     -15.101  15.378   3.646  1.00  1.85           H  
ATOM    279  N   ALA A  21     -16.809  16.430   0.645  1.00  1.39           N  
ATOM    280  CA  ALA A  21     -17.629  17.618   0.444  1.00  1.39           C  
ATOM    281  C   ALA A  21     -17.930  18.255   1.805  1.00  1.39           C  
ATOM    282  O   ALA A  21     -18.277  17.549   2.752  1.00  1.39           O  
ATOM    283  CB  ALA A  21     -18.905  17.228  -0.281  1.00  1.39           C  
ATOM    284  H   ALA A  21     -17.154  15.523   0.363  1.00  1.39           H  
ATOM    285  HA  ALA A  21     -17.073  18.342  -0.152  1.00  1.39           H  
ATOM    286 1HB  ALA A  21     -19.501  18.081  -0.412  1.00  1.39           H  
ATOM    287 2HB  ALA A  21     -18.667  16.792  -1.251  1.00  1.39           H  
ATOM    288 3HB  ALA A  21     -19.446  16.510   0.308  1.00  1.39           H  
ATOM    289  N   SER A  22     -17.835  19.582   1.905  1.00  1.08           N  
ATOM    290  CA  SER A  22     -18.126  20.241   3.179  1.00  1.08           C  
ATOM    291  C   SER A  22     -19.622  20.316   3.426  1.00  1.08           C  
ATOM    292  O   SER A  22     -20.408  20.260   2.475  1.00  1.08           O  
ATOM    293  CB  SER A  22     -17.520  21.633   3.197  1.00  1.08           C  
ATOM    294  OG  SER A  22     -18.153  22.475   2.276  1.00  1.08           O  
ATOM    295  H   SER A  22     -17.541  20.128   1.109  1.00  1.08           H  
ATOM    296  HA  SER A  22     -17.675  19.655   3.981  1.00  1.08           H  
ATOM    297 1HB  SER A  22     -17.602  22.057   4.197  1.00  1.08           H  
ATOM    298 2HB  SER A  22     -16.461  21.562   2.957  1.00  1.08           H  
ATOM    299  HG  SER A  22     -18.978  22.761   2.700  1.00  1.08           H  
ATOM    300  N   GLU A  23     -20.024  20.508   4.689  1.00  0.87           N  
ATOM    301  CA  GLU A  23     -21.449  20.650   4.952  1.00  0.87           C  
ATOM    302  C   GLU A  23     -21.978  21.865   4.217  1.00  0.87           C  
ATOM    303  O   GLU A  23     -21.384  22.943   4.293  1.00  0.87           O  
ATOM    304  CB  GLU A  23     -21.776  20.772   6.456  1.00  0.87           C  
ATOM    305  CG  GLU A  23     -23.318  20.771   6.747  1.00  0.87           C  
ATOM    306  CD  GLU A  23     -23.743  20.862   8.183  1.00  0.87           C  
ATOM    307  OE1 GLU A  23     -22.913  21.071   9.037  1.00  0.87           O  
ATOM    308  OE2 GLU A  23     -24.932  20.686   8.427  1.00  0.87           O  
ATOM    309  H   GLU A  23     -19.356  20.544   5.445  1.00  0.87           H  
ATOM    310  HA  GLU A  23     -21.944  19.771   4.569  1.00  0.87           H  
ATOM    311 1HB  GLU A  23     -21.328  19.941   6.998  1.00  0.87           H  
ATOM    312 2HB  GLU A  23     -21.357  21.696   6.849  1.00  0.87           H  
ATOM    313 1HG  GLU A  23     -23.782  21.589   6.200  1.00  0.87           H  
ATOM    314 2HG  GLU A  23     -23.721  19.857   6.365  1.00  0.87           H  
ATOM    315  N   GLY A  24     -23.077  21.689   3.498  1.00  0.74           N  
ATOM    316  CA  GLY A  24     -23.716  22.779   2.774  1.00  0.74           C  
ATOM    317  C   GLY A  24     -22.989  23.215   1.498  1.00  0.74           C  
ATOM    318  O   GLY A  24     -23.236  24.313   0.999  1.00  0.74           O  
ATOM    319  H   GLY A  24     -23.500  20.761   3.488  1.00  0.74           H  
ATOM    320 1HA  GLY A  24     -24.723  22.461   2.506  1.00  0.74           H  
ATOM    321 2HA  GLY A  24     -23.826  23.632   3.440  1.00  0.74           H  
ATOM    322  N   VAL A  25     -22.096  22.383   0.952  1.00  0.67           N  
ATOM    323  CA  VAL A  25     -21.376  22.792  -0.253  1.00  0.67           C  
ATOM    324  C   VAL A  25     -22.334  23.053  -1.417  1.00  0.67           C  
ATOM    325  O   VAL A  25     -22.091  23.948  -2.239  1.00  0.67           O  
ATOM    326  CB  VAL A  25     -20.310  21.747  -0.639  1.00  0.67           C  
ATOM    327  CG1 VAL A  25     -20.929  20.487  -1.106  1.00  0.67           C  
ATOM    328  CG2 VAL A  25     -19.453  22.290  -1.735  1.00  0.67           C  
ATOM    329  H   VAL A  25     -21.922  21.465   1.376  1.00  0.67           H  
ATOM    330  HA  VAL A  25     -20.853  23.726  -0.026  1.00  0.67           H  
ATOM    331  HB  VAL A  25     -19.703  21.519   0.236  1.00  0.67           H  
ATOM    332 1HG1 VAL A  25     -20.145  19.830  -1.350  1.00  0.67           H  
ATOM    333 2HG1 VAL A  25     -21.522  20.068  -0.324  1.00  0.67           H  
ATOM    334 3HG1 VAL A  25     -21.536  20.652  -1.983  1.00  0.67           H  
ATOM    335 1HG2 VAL A  25     -18.691  21.558  -1.997  1.00  0.67           H  
ATOM    336 2HG2 VAL A  25     -20.075  22.492  -2.603  1.00  0.67           H  
ATOM    337 3HG2 VAL A  25     -18.977  23.199  -1.389  1.00  0.67           H  
ATOM    338  N   LEU A  26     -23.445  22.311  -1.435  1.00  0.64           N  
ATOM    339  CA  LEU A  26     -24.497  22.498  -2.423  1.00  0.64           C  
ATOM    340  C   LEU A  26     -25.800  22.846  -1.748  1.00  0.64           C  
ATOM    341  O   LEU A  26     -26.408  22.002  -1.097  1.00  0.64           O  
ATOM    342  CB  LEU A  26     -24.688  21.240  -3.240  1.00  0.64           C  
ATOM    343  CG  LEU A  26     -25.860  21.231  -4.218  1.00  0.64           C  
ATOM    344  CD1 LEU A  26     -25.678  22.293  -5.304  1.00  0.64           C  
ATOM    345  CD2 LEU A  26     -25.974  19.848  -4.793  1.00  0.64           C  
ATOM    346  H   LEU A  26     -23.546  21.597  -0.711  1.00  0.64           H  
ATOM    347  HA  LEU A  26     -24.217  23.314  -3.083  1.00  0.64           H  
ATOM    348 1HB  LEU A  26     -23.816  21.127  -3.819  1.00  0.64           H  
ATOM    349 2HB  LEU A  26     -24.771  20.411  -2.577  1.00  0.64           H  
ATOM    350  HG  LEU A  26     -26.768  21.473  -3.678  1.00  0.64           H  
ATOM    351 1HD1 LEU A  26     -26.530  22.279  -5.975  1.00  0.64           H  
ATOM    352 2HD1 LEU A  26     -25.606  23.277  -4.839  1.00  0.64           H  
ATOM    353 3HD1 LEU A  26     -24.771  22.084  -5.865  1.00  0.64           H  
ATOM    354 1HD2 LEU A  26     -26.820  19.801  -5.462  1.00  0.64           H  
ATOM    355 2HD2 LEU A  26     -25.060  19.597  -5.335  1.00  0.64           H  
ATOM    356 3HD2 LEU A  26     -26.121  19.145  -3.992  1.00  0.64           H  
ATOM    357  N   LEU A  27     -26.241  24.063  -1.954  1.00  0.63           N  
ATOM    358  CA  LEU A  27     -27.458  24.569  -1.350  1.00  0.63           C  
ATOM    359  C   LEU A  27     -28.539  24.814  -2.349  1.00  0.63           C  
ATOM    360  O   LEU A  27     -28.272  25.407  -3.380  1.00  0.63           O  
ATOM    361  CB  LEU A  27     -27.188  25.880  -0.628  1.00  0.63           C  
ATOM    362  CG  LEU A  27     -28.430  26.674  -0.167  1.00  0.63           C  
ATOM    363  CD1 LEU A  27     -29.194  25.913   0.880  1.00  0.63           C  
ATOM    364  CD2 LEU A  27     -27.948  27.975   0.346  1.00  0.63           C  
ATOM    365  H   LEU A  27     -25.685  24.681  -2.550  1.00  0.63           H  
ATOM    366  HA  LEU A  27     -27.814  23.839  -0.630  1.00  0.63           H  
ATOM    367 1HB  LEU A  27     -26.588  25.667   0.258  1.00  0.63           H  
ATOM    368 2HB  LEU A  27     -26.607  26.510  -1.279  1.00  0.63           H  
ATOM    369  HG  LEU A  27     -29.105  26.850  -1.006  1.00  0.63           H  
ATOM    370 1HD1 LEU A  27     -30.050  26.494   1.203  1.00  0.63           H  
ATOM    371 2HD1 LEU A  27     -29.540  24.982   0.487  1.00  0.63           H  
ATOM    372 3HD1 LEU A  27     -28.563  25.721   1.694  1.00  0.63           H  
ATOM    373 1HD2 LEU A  27     -28.779  28.571   0.686  1.00  0.63           H  
ATOM    374 2HD2 LEU A  27     -27.274  27.809   1.162  1.00  0.63           H  
ATOM    375 3HD2 LEU A  27     -27.426  28.490  -0.455  1.00  0.63           H  
ATOM    376  N   GLY A  28     -29.744  24.369  -2.078  1.00  0.63           N  
ATOM    377  CA  GLY A  28     -30.798  24.754  -2.965  1.00  0.63           C  
ATOM    378  C   GLY A  28     -31.951  25.404  -2.233  1.00  0.63           C  
ATOM    379  O   GLY A  28     -32.063  25.309  -1.009  1.00  0.63           O  
ATOM    380  H   GLY A  28     -29.908  23.798  -1.258  1.00  0.63           H  
ATOM    381 1HA  GLY A  28     -30.381  25.490  -3.640  1.00  0.63           H  
ATOM    382 2HA  GLY A  28     -31.141  23.905  -3.555  1.00  0.63           H  
ATOM    383  N   MET A  29     -32.820  26.019  -3.015  1.00  0.64           N  
ATOM    384  CA  MET A  29     -34.039  26.646  -2.510  1.00  0.64           C  
ATOM    385  C   MET A  29     -35.215  26.354  -3.418  1.00  0.64           C  
ATOM    386  O   MET A  29     -35.084  26.234  -4.646  1.00  0.64           O  
ATOM    387  CB  MET A  29     -33.853  28.148  -2.265  1.00  0.64           C  
ATOM    388  CG  MET A  29     -35.098  28.891  -1.745  1.00  0.64           C  
ATOM    389  SD  MET A  29     -34.775  30.606  -1.179  1.00  0.64           S  
ATOM    390  CE  MET A  29     -34.219  31.468  -2.619  1.00  0.64           C  
ATOM    391  H   MET A  29     -32.593  26.033  -4.012  1.00  0.64           H  
ATOM    392  HA  MET A  29     -34.282  26.196  -1.550  1.00  0.64           H  
ATOM    393 1HB  MET A  29     -33.053  28.287  -1.583  1.00  0.64           H  
ATOM    394 2HB  MET A  29     -33.598  28.640  -3.160  1.00  0.64           H  
ATOM    395 1HG  MET A  29     -35.834  28.924  -2.540  1.00  0.64           H  
ATOM    396 2HG  MET A  29     -35.530  28.337  -0.910  1.00  0.64           H  
ATOM    397 1HE  MET A  29     -33.989  32.500  -2.365  1.00  0.64           H  
ATOM    398 2HE  MET A  29     -33.340  30.988  -2.965  1.00  0.64           H  
ATOM    399 3HE  MET A  29     -34.965  31.443  -3.394  1.00  0.64           H  
ATOM    400  N   GLY A  30     -36.353  26.147  -2.784  1.00  0.66           N  
ATOM    401  CA  GLY A  30     -37.551  25.807  -3.521  1.00  0.66           C  
ATOM    402  C   GLY A  30     -38.768  25.760  -2.639  1.00  0.66           C  
ATOM    403  O   GLY A  30     -38.793  26.380  -1.573  1.00  0.66           O  
ATOM    404  H   GLY A  30     -36.368  26.224  -1.761  1.00  0.66           H  
ATOM    405 1HA  GLY A  30     -37.703  26.526  -4.299  1.00  0.66           H  
ATOM    406 2HA  GLY A  30     -37.424  24.845  -4.011  1.00  0.66           H  
ATOM    407  N   ASN A  31     -39.807  25.095  -3.153  1.00  0.67           N  
ATOM    408  CA  ASN A  31     -41.097  24.924  -2.490  1.00  0.67           C  
ATOM    409  C   ASN A  31     -41.213  23.523  -1.887  1.00  0.67           C  
ATOM    410  O   ASN A  31     -41.493  22.570  -2.619  1.00  0.67           O  
ATOM    411  CB  ASN A  31     -42.234  25.146  -3.473  1.00  0.67           C  
ATOM    412  CG  ASN A  31     -42.371  26.563  -3.866  1.00  0.67           C  
ATOM    413  OD1 ASN A  31     -42.466  27.409  -2.984  1.00  0.67           O  
ATOM    414  ND2 ASN A  31     -42.398  26.858  -5.132  1.00  0.67           N  
ATOM    415  H   ASN A  31     -39.676  24.651  -4.056  1.00  0.67           H  
ATOM    416  HA  ASN A  31     -41.190  25.669  -1.694  1.00  0.67           H  
ATOM    417 1HB  ASN A  31     -42.058  24.550  -4.376  1.00  0.67           H  
ATOM    418 2HB  ASN A  31     -43.169  24.803  -3.034  1.00  0.67           H  
ATOM    419 1HD2 ASN A  31     -42.526  27.819  -5.412  1.00  0.67           H  
ATOM    420 2HD2 ASN A  31     -42.319  26.141  -5.817  1.00  0.67           H  
ATOM    421  N   PRO A  32     -40.908  23.324  -0.597  1.00  0.67           N  
ATOM    422  CA  PRO A  32     -40.964  22.046   0.042  1.00  0.67           C  
ATOM    423  C   PRO A  32     -42.366  21.521  -0.032  1.00  0.67           C  
ATOM    424  O   PRO A  32     -43.323  22.235   0.270  1.00  0.67           O  
ATOM    425  CB  PRO A  32     -40.645  22.394   1.497  1.00  0.67           C  
ATOM    426  CG  PRO A  32     -39.881  23.620   1.427  1.00  0.67           C  
ATOM    427  CD  PRO A  32     -40.511  24.394   0.293  1.00  0.67           C  
ATOM    428  HA  PRO A  32     -40.246  21.355  -0.408  1.00  0.67           H  
ATOM    429 1HB  PRO A  32     -41.577  22.548   2.042  1.00  0.67           H  
ATOM    430 2HB  PRO A  32     -40.108  21.585   1.997  1.00  0.67           H  
ATOM    431 1HG  PRO A  32     -39.976  24.113   2.374  1.00  0.67           H  
ATOM    432 2HG  PRO A  32     -38.821  23.432   1.274  1.00  0.67           H  
ATOM    433 1HD  PRO A  32     -41.400  24.951   0.632  1.00  0.67           H  
ATOM    434 2HD  PRO A  32     -39.786  25.014  -0.117  1.00  0.67           H  
ATOM    435  N   LEU A  33     -42.483  20.264  -0.366  1.00  0.68           N  
ATOM    436  CA  LEU A  33     -43.785  19.657  -0.338  1.00  0.68           C  
ATOM    437  C   LEU A  33     -43.647  18.186  -0.043  1.00  0.68           C  
ATOM    438  O   LEU A  33     -42.610  17.613  -0.329  1.00  0.68           O  
ATOM    439  CB  LEU A  33     -44.515  19.931  -1.640  1.00  0.68           C  
ATOM    440  CG  LEU A  33     -43.835  19.489  -2.840  1.00  0.68           C  
ATOM    441  CD1 LEU A  33     -44.002  18.030  -2.925  1.00  0.68           C  
ATOM    442  CD2 LEU A  33     -44.440  20.207  -4.040  1.00  0.68           C  
ATOM    443  H   LEU A  33     -41.671  19.723  -0.670  1.00  0.68           H  
ATOM    444  HA  LEU A  33     -44.331  20.105   0.473  1.00  0.68           H  
ATOM    445 1HB  LEU A  33     -45.465  19.405  -1.617  1.00  0.68           H  
ATOM    446 2HB  LEU A  33     -44.715  21.001  -1.731  1.00  0.68           H  
ATOM    447  HG  LEU A  33     -42.780  19.724  -2.782  1.00  0.68           H  
ATOM    448 1HD1 LEU A  33     -43.513  17.660  -3.820  1.00  0.68           H  
ATOM    449 2HD1 LEU A  33     -43.566  17.566  -2.062  1.00  0.68           H  
ATOM    450 3HD1 LEU A  33     -45.058  17.809  -2.951  1.00  0.68           H  
ATOM    451 1HD2 LEU A  33     -43.950  19.879  -4.957  1.00  0.68           H  
ATOM    452 2HD2 LEU A  33     -45.505  19.990  -4.103  1.00  0.68           H  
ATOM    453 3HD2 LEU A  33     -44.299  21.283  -3.917  1.00  0.68           H  
ATOM    454  N   LEU A  34     -44.665  17.541   0.491  1.00  0.68           N  
ATOM    455  CA  LEU A  34     -44.499  16.106   0.687  1.00  0.68           C  
ATOM    456  C   LEU A  34     -45.083  15.361  -0.514  1.00  0.68           C  
ATOM    457  O   LEU A  34     -46.250  15.552  -0.848  1.00  0.68           O  
ATOM    458  CB  LEU A  34     -45.162  15.630   1.976  1.00  0.68           C  
ATOM    459  CG  LEU A  34     -44.937  14.152   2.275  1.00  0.68           C  
ATOM    460  CD1 LEU A  34     -43.454  13.940   2.557  1.00  0.68           C  
ATOM    461  CD2 LEU A  34     -45.741  13.756   3.430  1.00  0.68           C  
ATOM    462  H   LEU A  34     -45.512  18.049   0.740  1.00  0.68           H  
ATOM    463  HA  LEU A  34     -43.432  15.871   0.753  1.00  0.68           H  
ATOM    464 1HB  LEU A  34     -44.764  16.206   2.811  1.00  0.68           H  
ATOM    465 2HB  LEU A  34     -46.242  15.816   1.909  1.00  0.68           H  
ATOM    466  HG  LEU A  34     -45.211  13.548   1.408  1.00  0.68           H  
ATOM    467 1HD1 LEU A  34     -43.265  12.887   2.766  1.00  0.68           H  
ATOM    468 2HD1 LEU A  34     -42.889  14.247   1.690  1.00  0.68           H  
ATOM    469 3HD1 LEU A  34     -43.164  14.543   3.419  1.00  0.68           H  
ATOM    470 1HD2 LEU A  34     -45.573  12.716   3.663  1.00  0.68           H  
ATOM    471 2HD2 LEU A  34     -45.458  14.356   4.292  1.00  0.68           H  
ATOM    472 3HD2 LEU A  34     -46.787  13.911   3.187  1.00  0.68           H  
ATOM    473  N   ASP A  35     -44.271  14.536  -1.173  1.00  0.68           N  
ATOM    474  CA  ASP A  35     -44.680  13.782  -2.357  1.00  0.68           C  
ATOM    475  C   ASP A  35     -45.338  12.442  -2.002  1.00  0.68           C  
ATOM    476  O   ASP A  35     -44.696  11.540  -1.460  1.00  0.68           O  
ATOM    477  CB  ASP A  35     -43.474  13.620  -3.324  1.00  0.68           C  
ATOM    478  CG  ASP A  35     -43.739  12.850  -4.668  1.00  0.68           C  
ATOM    479  OD1 ASP A  35     -44.760  12.233  -4.798  1.00  0.68           O  
ATOM    480  OD2 ASP A  35     -42.896  12.917  -5.545  1.00  0.68           O  
ATOM    481  H   ASP A  35     -43.319  14.392  -0.846  1.00  0.68           H  
ATOM    482  HA  ASP A  35     -45.428  14.374  -2.876  1.00  0.68           H  
ATOM    483 1HB  ASP A  35     -43.132  14.609  -3.600  1.00  0.68           H  
ATOM    484 2HB  ASP A  35     -42.656  13.149  -2.809  1.00  0.68           H  
ATOM    485  N   ILE A  36     -46.645  12.351  -2.244  1.00  0.68           N  
ATOM    486  CA  ILE A  36     -47.442  11.165  -1.951  1.00  0.68           C  
ATOM    487  C   ILE A  36     -47.506  10.325  -3.233  1.00  0.68           C  
ATOM    488  O   ILE A  36     -48.204  10.697  -4.177  1.00  0.68           O  
ATOM    489  CB  ILE A  36     -48.872  11.618  -1.568  1.00  0.68           C  
ATOM    490  CG1 ILE A  36     -48.811  12.546  -0.344  1.00  0.68           C  
ATOM    491  CG2 ILE A  36     -49.802  10.438  -1.309  1.00  0.68           C  
ATOM    492  CD1 ILE A  36     -50.101  13.254  -0.069  1.00  0.68           C  
ATOM    493  H   ILE A  36     -47.106  13.152  -2.665  1.00  0.68           H  
ATOM    494  HA  ILE A  36     -46.977  10.586  -1.153  1.00  0.68           H  
ATOM    495  HB  ILE A  36     -49.261  12.199  -2.381  1.00  0.68           H  
ATOM    496 1HG1 ILE A  36     -48.548  11.958   0.526  1.00  0.68           H  
ATOM    497 2HG1 ILE A  36     -48.029  13.303  -0.502  1.00  0.68           H  
ATOM    498 1HG2 ILE A  36     -50.798  10.812  -1.067  1.00  0.68           H  
ATOM    499 2HG2 ILE A  36     -49.854   9.802  -2.193  1.00  0.68           H  
ATOM    500 3HG2 ILE A  36     -49.422   9.876  -0.477  1.00  0.68           H  
ATOM    501 1HD1 ILE A  36     -49.980  13.885   0.805  1.00  0.68           H  
ATOM    502 2HD1 ILE A  36     -50.356  13.870  -0.931  1.00  0.68           H  
ATOM    503 3HD1 ILE A  36     -50.890  12.544   0.102  1.00  0.68           H  
ATOM    504  N   SER A  37     -46.754   9.232  -3.293  1.00  0.69           N  
ATOM    505  CA  SER A  37     -46.699   8.464  -4.533  1.00  0.69           C  
ATOM    506  C   SER A  37     -47.469   7.155  -4.441  1.00  0.69           C  
ATOM    507  O   SER A  37     -47.277   6.378  -3.501  1.00  0.69           O  
ATOM    508  CB  SER A  37     -45.261   8.198  -4.921  1.00  0.69           C  
ATOM    509  OG  SER A  37     -45.202   7.351  -6.037  1.00  0.69           O  
ATOM    510  H   SER A  37     -46.190   8.945  -2.490  1.00  0.69           H  
ATOM    511  HA  SER A  37     -47.153   9.057  -5.328  1.00  0.69           H  
ATOM    512 1HB  SER A  37     -44.780   9.154  -5.162  1.00  0.69           H  
ATOM    513 2HB  SER A  37     -44.717   7.758  -4.081  1.00  0.69           H  
ATOM    514  HG  SER A  37     -45.936   7.620  -6.608  1.00  0.69           H  
ATOM    515  N   ALA A  38     -48.342   6.899  -5.419  1.00  0.69           N  
ATOM    516  CA  ALA A  38     -49.113   5.650  -5.407  1.00  0.69           C  
ATOM    517  C   ALA A  38     -49.589   5.226  -6.793  1.00  0.69           C  
ATOM    518  O   ALA A  38     -49.834   6.058  -7.674  1.00  0.69           O  
ATOM    519  CB  ALA A  38     -50.324   5.793  -4.498  1.00  0.69           C  
ATOM    520  H   ALA A  38     -48.468   7.588  -6.166  1.00  0.69           H  
ATOM    521  HA  ALA A  38     -48.468   4.859  -5.016  1.00  0.69           H  
ATOM    522 1HB  ALA A  38     -50.872   4.852  -4.465  1.00  0.69           H  
ATOM    523 2HB  ALA A  38     -49.990   6.046  -3.514  1.00  0.69           H  
ATOM    524 3HB  ALA A  38     -50.976   6.575  -4.876  1.00  0.69           H  
ATOM    525  N   VAL A  39     -49.789   3.927  -6.952  1.00  0.70           N  
ATOM    526  CA  VAL A  39     -50.376   3.383  -8.163  1.00  0.70           C  
ATOM    527  C   VAL A  39     -51.895   3.431  -8.045  1.00  0.70           C  
ATOM    528  O   VAL A  39     -52.464   3.015  -7.028  1.00  0.70           O  
ATOM    529  CB  VAL A  39     -49.891   1.943  -8.419  1.00  0.70           C  
ATOM    530  CG1 VAL A  39     -50.578   1.365  -9.647  1.00  0.70           C  
ATOM    531  CG2 VAL A  39     -48.388   1.946  -8.612  1.00  0.70           C  
ATOM    532  H   VAL A  39     -49.542   3.299  -6.198  1.00  0.70           H  
ATOM    533  HA  VAL A  39     -50.071   3.998  -8.999  1.00  0.70           H  
ATOM    534  HB  VAL A  39     -50.152   1.324  -7.576  1.00  0.70           H  
ATOM    535 1HG1 VAL A  39     -50.236   0.346  -9.811  1.00  0.70           H  
ATOM    536 2HG1 VAL A  39     -51.659   1.362  -9.500  1.00  0.70           H  
ATOM    537 3HG1 VAL A  39     -50.335   1.969 -10.517  1.00  0.70           H  
ATOM    538 1HG2 VAL A  39     -48.043   0.927  -8.782  1.00  0.70           H  
ATOM    539 2HG2 VAL A  39     -48.136   2.550  -9.469  1.00  0.70           H  
ATOM    540 3HG2 VAL A  39     -47.905   2.351  -7.724  1.00  0.70           H  
ATOM    541  N   VAL A  40     -52.529   3.982  -9.066  1.00  0.70           N  
ATOM    542  CA  VAL A  40     -53.971   4.161  -9.121  1.00  0.70           C  
ATOM    543  C   VAL A  40     -54.521   3.616 -10.437  1.00  0.70           C  
ATOM    544  O   VAL A  40     -53.768   3.291 -11.350  1.00  0.70           O  
ATOM    545  CB  VAL A  40     -54.332   5.654  -9.038  1.00  0.70           C  
ATOM    546  CG1 VAL A  40     -53.786   6.267  -7.763  1.00  0.70           C  
ATOM    547  CG2 VAL A  40     -53.822   6.372 -10.248  1.00  0.70           C  
ATOM    548  H   VAL A  40     -51.971   4.272  -9.855  1.00  0.70           H  
ATOM    549  HA  VAL A  40     -54.429   3.623  -8.293  1.00  0.70           H  
ATOM    550  HB  VAL A  40     -55.412   5.747  -9.000  1.00  0.70           H  
ATOM    551 1HG1 VAL A  40     -54.086   7.294  -7.738  1.00  0.70           H  
ATOM    552 2HG1 VAL A  40     -54.185   5.743  -6.906  1.00  0.70           H  
ATOM    553 3HG1 VAL A  40     -52.697   6.208  -7.753  1.00  0.70           H  
ATOM    554 1HG2 VAL A  40     -54.113   7.406 -10.189  1.00  0.70           H  
ATOM    555 2HG2 VAL A  40     -52.736   6.288 -10.301  1.00  0.70           H  
ATOM    556 3HG2 VAL A  40     -54.266   5.930 -11.130  1.00  0.70           H  
ATOM    557  N   ASP A  41     -55.833   3.471 -10.519  1.00  0.70           N  
ATOM    558  CA  ASP A  41     -56.465   3.107 -11.780  1.00  0.70           C  
ATOM    559  C   ASP A  41     -56.905   4.355 -12.559  1.00  0.70           C  
ATOM    560  O   ASP A  41     -56.680   5.492 -12.121  1.00  0.70           O  
ATOM    561  CB  ASP A  41     -57.648   2.164 -11.524  1.00  0.70           C  
ATOM    562  CG  ASP A  41     -58.768   2.814 -10.732  1.00  0.70           C  
ATOM    563  OD1 ASP A  41     -58.750   4.016 -10.602  1.00  0.70           O  
ATOM    564  OD2 ASP A  41     -59.644   2.122 -10.291  1.00  0.70           O  
ATOM    565  H   ASP A  41     -56.405   3.676  -9.714  1.00  0.70           H  
ATOM    566  HA  ASP A  41     -55.738   2.573 -12.394  1.00  0.70           H  
ATOM    567 1HB  ASP A  41     -58.049   1.806 -12.469  1.00  0.70           H  
ATOM    568 2HB  ASP A  41     -57.299   1.288 -10.974  1.00  0.70           H  
ATOM    569  N   ASP A  42     -57.603   4.137 -13.670  1.00  0.69           N  
ATOM    570  CA  ASP A  42     -58.036   5.238 -14.509  1.00  0.69           C  
ATOM    571  C   ASP A  42     -59.294   5.864 -13.939  1.00  0.69           C  
ATOM    572  O   ASP A  42     -59.549   7.054 -14.153  1.00  0.69           O  
ATOM    573  CB  ASP A  42     -58.318   4.745 -15.926  1.00  0.69           C  
ATOM    574  CG  ASP A  42     -57.077   4.266 -16.683  1.00  0.69           C  
ATOM    575  OD1 ASP A  42     -56.234   5.070 -17.003  1.00  0.69           O  
ATOM    576  OD2 ASP A  42     -56.972   3.082 -16.896  1.00  0.69           O  
ATOM    577  H   ASP A  42     -57.783   3.191 -13.967  1.00  0.69           H  
ATOM    578  HA  ASP A  42     -57.248   5.991 -14.539  1.00  0.69           H  
ATOM    579 1HB  ASP A  42     -59.034   3.925 -15.885  1.00  0.69           H  
ATOM    580 2HB  ASP A  42     -58.783   5.548 -16.499  1.00  0.69           H  
ATOM    581  N   ALA A  43     -60.118   5.073 -13.250  1.00  0.69           N  
ATOM    582  CA  ALA A  43     -61.346   5.607 -12.681  1.00  0.69           C  
ATOM    583  C   ALA A  43     -60.997   6.709 -11.694  1.00  0.69           C  
ATOM    584  O   ALA A  43     -61.609   7.770 -11.688  1.00  0.69           O  
ATOM    585  CB  ALA A  43     -62.151   4.519 -12.008  1.00  0.69           C  
ATOM    586  H   ALA A  43     -59.864   4.106 -13.074  1.00  0.69           H  
ATOM    587  HA  ALA A  43     -61.937   6.046 -13.490  1.00  0.69           H  
ATOM    588 1HB  ALA A  43     -63.064   4.943 -11.600  1.00  0.69           H  
ATOM    589 2HB  ALA A  43     -62.398   3.746 -12.731  1.00  0.69           H  
ATOM    590 3HB  ALA A  43     -61.556   4.084 -11.199  1.00  0.69           H  
ATOM    591  N   PHE A  44     -59.951   6.479 -10.899  1.00  0.69           N  
ATOM    592  CA  PHE A  44     -59.482   7.476  -9.954  1.00  0.69           C  
ATOM    593  C   PHE A  44     -59.101   8.755 -10.675  1.00  0.69           C  
ATOM    594  O   PHE A  44     -59.584   9.846 -10.350  1.00  0.69           O  
ATOM    595  CB  PHE A  44     -58.258   6.947  -9.209  1.00  0.69           C  
ATOM    596  CG  PHE A  44     -57.605   7.954  -8.355  1.00  0.69           C  
ATOM    597  CD1 PHE A  44     -58.049   8.268  -7.090  1.00  0.69           C  
ATOM    598  CD2 PHE A  44     -56.544   8.626  -8.850  1.00  0.69           C  
ATOM    599  CE1 PHE A  44     -57.407   9.247  -6.368  1.00  0.69           C  
ATOM    600  CE2 PHE A  44     -55.937   9.572  -8.147  1.00  0.69           C  
ATOM    601  CZ  PHE A  44     -56.370   9.890  -6.902  1.00  0.69           C  
ATOM    602  H   PHE A  44     -59.483   5.572 -10.924  1.00  0.69           H  
ATOM    603  HA  PHE A  44     -60.278   7.694  -9.245  1.00  0.69           H  
ATOM    604 1HB  PHE A  44     -58.546   6.096  -8.595  1.00  0.69           H  
ATOM    605 2HB  PHE A  44     -57.529   6.586  -9.934  1.00  0.69           H  
ATOM    606  HD1 PHE A  44     -58.910   7.745  -6.674  1.00  0.69           H  
ATOM    607  HD2 PHE A  44     -56.198   8.387  -9.845  1.00  0.69           H  
ATOM    608  HE1 PHE A  44     -57.733   9.517  -5.385  1.00  0.69           H  
ATOM    609  HE2 PHE A  44     -55.109  10.090  -8.576  1.00  0.69           H  
ATOM    610  HZ  PHE A  44     -55.878  10.671  -6.342  1.00  0.69           H  
ATOM    611  N   LEU A  45     -58.255   8.637 -11.692  1.00  0.69           N  
ATOM    612  CA  LEU A  45     -57.834   9.845 -12.371  1.00  0.69           C  
ATOM    613  C   LEU A  45     -59.021  10.528 -13.046  1.00  0.69           C  
ATOM    614  O   LEU A  45     -59.094  11.761 -13.095  1.00  0.69           O  
ATOM    615  CB  LEU A  45     -56.735   9.528 -13.372  1.00  0.69           C  
ATOM    616  CG  LEU A  45     -55.426   9.083 -12.749  1.00  0.69           C  
ATOM    617  CD1 LEU A  45     -54.485   8.726 -13.818  1.00  0.69           C  
ATOM    618  CD2 LEU A  45     -54.848  10.178 -11.900  1.00  0.69           C  
ATOM    619  H   LEU A  45     -57.882   7.718 -11.955  1.00  0.69           H  
ATOM    620  HA  LEU A  45     -57.428  10.529 -11.627  1.00  0.69           H  
ATOM    621 1HB  LEU A  45     -57.086   8.727 -14.027  1.00  0.69           H  
ATOM    622 2HB  LEU A  45     -56.544  10.401 -13.967  1.00  0.69           H  
ATOM    623  HG  LEU A  45     -55.608   8.195 -12.140  1.00  0.69           H  
ATOM    624 1HD1 LEU A  45     -53.555   8.392 -13.366  1.00  0.69           H  
ATOM    625 2HD1 LEU A  45     -54.917   7.937 -14.425  1.00  0.69           H  
ATOM    626 3HD1 LEU A  45     -54.299   9.604 -14.441  1.00  0.69           H  
ATOM    627 1HD2 LEU A  45     -53.935   9.839 -11.476  1.00  0.69           H  
ATOM    628 2HD2 LEU A  45     -54.651  11.030 -12.523  1.00  0.69           H  
ATOM    629 3HD2 LEU A  45     -55.541  10.451 -11.109  1.00  0.69           H  
ATOM    630  N   THR A  46     -59.975   9.739 -13.544  1.00  0.70           N  
ATOM    631  CA  THR A  46     -61.154  10.284 -14.194  1.00  0.70           C  
ATOM    632  C   THR A  46     -61.991  11.101 -13.210  1.00  0.70           C  
ATOM    633  O   THR A  46     -62.381  12.230 -13.505  1.00  0.70           O  
ATOM    634  CB  THR A  46     -62.018   9.163 -14.796  1.00  0.70           C  
ATOM    635  OG1 THR A  46     -61.256   8.445 -15.779  1.00  0.70           O  
ATOM    636  CG2 THR A  46     -63.265   9.737 -15.431  1.00  0.70           C  
ATOM    637  H   THR A  46     -59.872   8.727 -13.497  1.00  0.70           H  
ATOM    638  HA  THR A  46     -60.829  10.946 -14.998  1.00  0.70           H  
ATOM    639  HB  THR A  46     -62.309   8.476 -14.010  1.00  0.70           H  
ATOM    640  HG1 THR A  46     -60.494   8.017 -15.327  1.00  0.70           H  
ATOM    641 1HG2 THR A  46     -63.865   8.929 -15.843  1.00  0.70           H  
ATOM    642 2HG2 THR A  46     -63.843  10.270 -14.675  1.00  0.70           H  
ATOM    643 3HG2 THR A  46     -62.984  10.424 -16.226  1.00  0.70           H  
ATOM    644  N   LYS A  47     -62.203  10.559 -12.006  1.00  0.71           N  
ATOM    645  CA  LYS A  47     -63.012  11.216 -10.978  1.00  0.71           C  
ATOM    646  C   LYS A  47     -62.457  12.577 -10.587  1.00  0.71           C  
ATOM    647  O   LYS A  47     -63.216  13.500 -10.286  1.00  0.71           O  
ATOM    648  CB  LYS A  47     -63.112  10.329  -9.735  1.00  0.71           C  
ATOM    649  CG  LYS A  47     -64.000   9.088  -9.900  1.00  0.71           C  
ATOM    650  CD  LYS A  47     -63.972   8.226  -8.646  1.00  0.71           C  
ATOM    651  CE  LYS A  47     -64.812   6.969  -8.807  1.00  0.71           C  
ATOM    652  NZ  LYS A  47     -64.752   6.106  -7.590  1.00  0.71           N  
ATOM    653  H   LYS A  47     -61.829   9.630 -11.817  1.00  0.71           H  
ATOM    654  HA  LYS A  47     -64.012  11.368 -11.377  1.00  0.71           H  
ATOM    655 1HB  LYS A  47     -62.108   9.981  -9.467  1.00  0.71           H  
ATOM    656 2HB  LYS A  47     -63.485  10.915  -8.896  1.00  0.71           H  
ATOM    657 1HG  LYS A  47     -65.025   9.408 -10.080  1.00  0.71           H  
ATOM    658 2HG  LYS A  47     -63.678   8.507 -10.749  1.00  0.71           H  
ATOM    659 1HD  LYS A  47     -62.939   7.936  -8.439  1.00  0.71           H  
ATOM    660 2HD  LYS A  47     -64.346   8.800  -7.801  1.00  0.71           H  
ATOM    661 1HE  LYS A  47     -65.847   7.251  -8.991  1.00  0.71           H  
ATOM    662 2HE  LYS A  47     -64.443   6.400  -9.663  1.00  0.71           H  
ATOM    663 1HZ  LYS A  47     -65.319   5.281  -7.730  1.00  0.71           H  
ATOM    664 2HZ  LYS A  47     -63.794   5.831  -7.422  1.00  0.71           H  
ATOM    665 3HZ  LYS A  47     -65.100   6.621  -6.794  1.00  0.71           H  
ATOM    666  N   TYR A  48     -61.138  12.712 -10.618  1.00  0.71           N  
ATOM    667  CA  TYR A  48     -60.506  13.974 -10.269  1.00  0.71           C  
ATOM    668  C   TYR A  48     -60.039  14.776 -11.490  1.00  0.71           C  
ATOM    669  O   TYR A  48     -59.326  15.776 -11.352  1.00  0.71           O  
ATOM    670  CB  TYR A  48     -59.359  13.695  -9.325  1.00  0.71           C  
ATOM    671  CG  TYR A  48     -59.828  13.131  -7.998  1.00  0.71           C  
ATOM    672  CD1 TYR A  48     -59.715  11.782  -7.720  1.00  0.71           C  
ATOM    673  CD2 TYR A  48     -60.358  13.982  -7.048  1.00  0.71           C  
ATOM    674  CE1 TYR A  48     -60.140  11.290  -6.504  1.00  0.71           C  
ATOM    675  CE2 TYR A  48     -60.772  13.494  -5.829  1.00  0.71           C  
ATOM    676  CZ  TYR A  48     -60.664  12.149  -5.555  1.00  0.71           C  
ATOM    677  OH  TYR A  48     -61.080  11.654  -4.339  1.00  0.71           O  
ATOM    678  H   TYR A  48     -60.562  11.898 -10.845  1.00  0.71           H  
ATOM    679  HA  TYR A  48     -61.236  14.586  -9.741  1.00  0.71           H  
ATOM    680 1HB  TYR A  48     -58.664  12.984  -9.782  1.00  0.71           H  
ATOM    681 2HB  TYR A  48     -58.826  14.621  -9.139  1.00  0.71           H  
ATOM    682  HD1 TYR A  48     -59.297  11.115  -8.451  1.00  0.71           H  
ATOM    683  HD2 TYR A  48     -60.441  15.042  -7.265  1.00  0.71           H  
ATOM    684  HE1 TYR A  48     -60.057  10.229  -6.286  1.00  0.71           H  
ATOM    685  HE2 TYR A  48     -61.182  14.174  -5.086  1.00  0.71           H  
ATOM    686  HH  TYR A  48     -60.931  10.702  -4.308  1.00  0.71           H  
ATOM    687  N   ASP A  49     -60.439  14.334 -12.687  1.00  0.72           N  
ATOM    688  CA  ASP A  49     -60.089  14.945 -13.971  1.00  0.72           C  
ATOM    689  C   ASP A  49     -58.592  15.203 -14.163  1.00  0.72           C  
ATOM    690  O   ASP A  49     -58.198  16.280 -14.622  1.00  0.72           O  
ATOM    691  CB  ASP A  49     -60.897  16.231 -14.207  1.00  0.72           C  
ATOM    692  CG  ASP A  49     -60.846  16.760 -15.682  1.00  0.72           C  
ATOM    693  OD1 ASP A  49     -60.619  15.979 -16.598  1.00  0.72           O  
ATOM    694  OD2 ASP A  49     -61.037  17.935 -15.873  1.00  0.72           O  
ATOM    695  H   ASP A  49     -61.048  13.519 -12.733  1.00  0.72           H  
ATOM    696  HA  ASP A  49     -60.391  14.237 -14.744  1.00  0.72           H  
ATOM    697 1HB  ASP A  49     -61.941  16.037 -13.954  1.00  0.72           H  
ATOM    698 2HB  ASP A  49     -60.551  17.007 -13.541  1.00  0.72           H  
ATOM    699  N   ILE A  50     -57.769  14.203 -13.860  1.00  0.74           N  
ATOM    700  CA  ILE A  50     -56.330  14.323 -14.046  1.00  0.74           C  
ATOM    701  C   ILE A  50     -55.883  13.502 -15.249  1.00  0.74           C  
ATOM    702  O   ILE A  50     -56.205  12.325 -15.366  1.00  0.74           O  
ATOM    703  CB  ILE A  50     -55.578  13.862 -12.798  1.00  0.74           C  
ATOM    704  CG1 ILE A  50     -56.014  14.639 -11.588  1.00  0.74           C  
ATOM    705  CG2 ILE A  50     -54.081  13.985 -13.000  1.00  0.74           C  
ATOM    706  CD1 ILE A  50     -55.810  16.103 -11.669  1.00  0.74           C  
ATOM    707  H   ILE A  50     -58.166  13.338 -13.492  1.00  0.74           H  
ATOM    708  HA  ILE A  50     -56.083  15.366 -14.233  1.00  0.74           H  
ATOM    709  HB  ILE A  50     -55.848  12.842 -12.608  1.00  0.74           H  
ATOM    710 1HG1 ILE A  50     -57.061  14.437 -11.392  1.00  0.74           H  
ATOM    711 2HG1 ILE A  50     -55.442  14.301 -10.777  1.00  0.74           H  
ATOM    712 1HG2 ILE A  50     -53.565  13.632 -12.116  1.00  0.74           H  
ATOM    713 2HG2 ILE A  50     -53.785  13.385 -13.858  1.00  0.74           H  
ATOM    714 3HG2 ILE A  50     -53.817  15.028 -13.180  1.00  0.74           H  
ATOM    715 1HD1 ILE A  50     -56.125  16.557 -10.732  1.00  0.74           H  
ATOM    716 2HD1 ILE A  50     -54.756  16.304 -11.832  1.00  0.74           H  
ATOM    717 3HD1 ILE A  50     -56.394  16.516 -12.491  1.00  0.74           H  
ATOM    718  N   LYS A  51     -55.164  14.129 -16.165  1.00  0.76           N  
ATOM    719  CA  LYS A  51     -54.742  13.416 -17.362  1.00  0.76           C  
ATOM    720  C   LYS A  51     -53.340  12.836 -17.217  1.00  0.76           C  
ATOM    721  O   LYS A  51     -52.450  13.463 -16.632  1.00  0.76           O  
ATOM    722  CB  LYS A  51     -54.802  14.357 -18.565  1.00  0.76           C  
ATOM    723  CG  LYS A  51     -56.193  14.990 -18.828  1.00  0.76           C  
ATOM    724  CD  LYS A  51     -57.246  13.939 -19.190  1.00  0.76           C  
ATOM    725  CE  LYS A  51     -58.587  14.583 -19.629  1.00  0.76           C  
ATOM    726  NZ  LYS A  51     -59.326  15.216 -18.485  1.00  0.76           N  
ATOM    727  H   LYS A  51     -54.927  15.101 -16.036  1.00  0.76           H  
ATOM    728  HA  LYS A  51     -55.428  12.586 -17.535  1.00  0.76           H  
ATOM    729 1HB  LYS A  51     -54.095  15.165 -18.424  1.00  0.76           H  
ATOM    730 2HB  LYS A  51     -54.497  13.814 -19.462  1.00  0.76           H  
ATOM    731 1HG  LYS A  51     -56.525  15.524 -17.934  1.00  0.76           H  
ATOM    732 2HG  LYS A  51     -56.115  15.706 -19.647  1.00  0.76           H  
ATOM    733 1HD  LYS A  51     -56.872  13.312 -19.999  1.00  0.76           H  
ATOM    734 2HD  LYS A  51     -57.433  13.307 -18.320  1.00  0.76           H  
ATOM    735 1HE  LYS A  51     -58.384  15.346 -20.378  1.00  0.76           H  
ATOM    736 2HE  LYS A  51     -59.219  13.814 -20.069  1.00  0.76           H  
ATOM    737 1HZ  LYS A  51     -60.201  15.626 -18.783  1.00  0.76           H  
ATOM    738 2HZ  LYS A  51     -59.537  14.515 -17.784  1.00  0.76           H  
ATOM    739 3HZ  LYS A  51     -58.784  15.946 -18.046  1.00  0.76           H  
ATOM    740  N   LEU A  52     -53.133  11.659 -17.791  1.00  0.79           N  
ATOM    741  CA  LEU A  52     -51.812  11.051 -17.775  1.00  0.79           C  
ATOM    742  C   LEU A  52     -50.834  11.873 -18.591  1.00  0.79           C  
ATOM    743  O   LEU A  52     -51.169  12.404 -19.650  1.00  0.79           O  
ATOM    744  CB  LEU A  52     -51.893   9.585 -18.200  1.00  0.79           C  
ATOM    745  CG  LEU A  52     -52.592   8.677 -17.143  1.00  0.79           C  
ATOM    746  CD1 LEU A  52     -52.828   7.295 -17.688  1.00  0.79           C  
ATOM    747  CD2 LEU A  52     -51.677   8.591 -15.917  1.00  0.79           C  
ATOM    748  H   LEU A  52     -53.899  11.181 -18.246  1.00  0.79           H  
ATOM    749  HA  LEU A  52     -51.451  11.046 -16.754  1.00  0.79           H  
ATOM    750 1HB  LEU A  52     -52.443   9.510 -19.135  1.00  0.79           H  
ATOM    751 2HB  LEU A  52     -50.879   9.207 -18.361  1.00  0.79           H  
ATOM    752  HG  LEU A  52     -53.556   9.103 -16.867  1.00  0.79           H  
ATOM    753 1HD1 LEU A  52     -53.312   6.676 -16.931  1.00  0.79           H  
ATOM    754 2HD1 LEU A  52     -53.469   7.350 -18.567  1.00  0.79           H  
ATOM    755 3HD1 LEU A  52     -51.890   6.850 -17.964  1.00  0.79           H  
ATOM    756 1HD2 LEU A  52     -52.126   7.963 -15.170  1.00  0.79           H  
ATOM    757 2HD2 LEU A  52     -50.727   8.162 -16.211  1.00  0.79           H  
ATOM    758 3HD2 LEU A  52     -51.514   9.584 -15.506  1.00  0.79           H  
ATOM    759  N   ASN A  53     -49.626  11.972 -18.046  1.00  0.82           N  
ATOM    760  CA  ASN A  53     -48.468  12.713 -18.531  1.00  0.82           C  
ATOM    761  C   ASN A  53     -48.652  14.232 -18.425  1.00  0.82           C  
ATOM    762  O   ASN A  53     -47.820  14.999 -18.915  1.00  0.82           O  
ATOM    763  CB  ASN A  53     -48.115  12.306 -19.950  1.00  0.82           C  
ATOM    764  CG  ASN A  53     -47.756  10.835 -20.068  1.00  0.82           C  
ATOM    765  OD1 ASN A  53     -47.069  10.262 -19.209  1.00  0.82           O  
ATOM    766  ND2 ASN A  53     -48.209  10.222 -21.133  1.00  0.82           N  
ATOM    767  H   ASN A  53     -49.473  11.488 -17.177  1.00  0.82           H  
ATOM    768  HA  ASN A  53     -47.622  12.456 -17.889  1.00  0.82           H  
ATOM    769 1HB  ASN A  53     -48.932  12.532 -20.631  1.00  0.82           H  
ATOM    770 2HB  ASN A  53     -47.260  12.892 -20.280  1.00  0.82           H  
ATOM    771 1HD2 ASN A  53     -48.003   9.254 -21.286  1.00  0.82           H  
ATOM    772 2HD2 ASN A  53     -48.758  10.725 -21.802  1.00  0.82           H  
ATOM    773  N   ASN A  54     -49.713  14.668 -17.742  1.00  0.85           N  
ATOM    774  CA  ASN A  54     -49.952  16.076 -17.483  1.00  0.85           C  
ATOM    775  C   ASN A  54     -49.651  16.396 -16.016  1.00  0.85           C  
ATOM    776  O   ASN A  54     -49.373  15.493 -15.210  1.00  0.85           O  
ATOM    777  CB  ASN A  54     -51.385  16.424 -17.874  1.00  0.85           C  
ATOM    778  CG  ASN A  54     -51.618  17.892 -18.200  1.00  0.85           C  
ATOM    779  OD1 ASN A  54     -50.752  18.742 -17.969  1.00  0.85           O  
ATOM    780  ND2 ASN A  54     -52.776  18.197 -18.730  1.00  0.85           N  
ATOM    781  H   ASN A  54     -50.404  14.008 -17.383  1.00  0.85           H  
ATOM    782  HA  ASN A  54     -49.270  16.669 -18.093  1.00  0.85           H  
ATOM    783 1HB  ASN A  54     -51.671  15.822 -18.738  1.00  0.85           H  
ATOM    784 2HB  ASN A  54     -52.050  16.141 -17.057  1.00  0.85           H  
ATOM    785 1HD2 ASN A  54     -52.983  19.149 -18.961  1.00  0.85           H  
ATOM    786 2HD2 ASN A  54     -53.452  17.482 -18.900  1.00  0.85           H  
ATOM    787  N   ALA A  55     -49.730  17.674 -15.674  1.00  0.88           N  
ATOM    788  CA  ALA A  55     -49.570  18.088 -14.291  1.00  0.88           C  
ATOM    789  C   ALA A  55     -50.437  19.305 -14.012  1.00  0.88           C  
ATOM    790  O   ALA A  55     -50.643  20.150 -14.887  1.00  0.88           O  
ATOM    791  CB  ALA A  55     -48.114  18.376 -13.962  1.00  0.88           C  
ATOM    792  H   ALA A  55     -49.934  18.352 -16.401  1.00  0.88           H  
ATOM    793  HA  ALA A  55     -49.923  17.276 -13.674  1.00  0.88           H  
ATOM    794 1HB  ALA A  55     -48.035  18.653 -12.908  1.00  0.88           H  
ATOM    795 2HB  ALA A  55     -47.517  17.483 -14.148  1.00  0.88           H  
ATOM    796 3HB  ALA A  55     -47.755  19.192 -14.582  1.00  0.88           H  
ATOM    797  N   ILE A  56     -50.913  19.406 -12.778  1.00  0.89           N  
ATOM    798  CA  ILE A  56     -51.800  20.506 -12.412  1.00  0.89           C  
ATOM    799  C   ILE A  56     -51.596  20.950 -10.967  1.00  0.89           C  
ATOM    800  O   ILE A  56     -51.267  20.135 -10.104  1.00  0.89           O  
ATOM    801  CB  ILE A  56     -53.251  20.022 -12.600  1.00  0.89           C  
ATOM    802  CG1 ILE A  56     -54.267  21.156 -12.524  1.00  0.89           C  
ATOM    803  CG2 ILE A  56     -53.546  19.026 -11.511  1.00  0.89           C  
ATOM    804  CD1 ILE A  56     -55.624  20.740 -13.023  1.00  0.89           C  
ATOM    805  H   ILE A  56     -50.693  18.661 -12.113  1.00  0.89           H  
ATOM    806  HA  ILE A  56     -51.602  21.353 -13.069  1.00  0.89           H  
ATOM    807  HB  ILE A  56     -53.357  19.544 -13.576  1.00  0.89           H  
ATOM    808 1HG1 ILE A  56     -54.376  21.479 -11.503  1.00  0.89           H  
ATOM    809 2HG1 ILE A  56     -53.927  21.995 -13.123  1.00  0.89           H  
ATOM    810 1HG2 ILE A  56     -54.558  18.662 -11.623  1.00  0.89           H  
ATOM    811 2HG2 ILE A  56     -52.839  18.194 -11.574  1.00  0.89           H  
ATOM    812 3HG2 ILE A  56     -53.446  19.526 -10.549  1.00  0.89           H  
ATOM    813 1HD1 ILE A  56     -56.318  21.583 -12.941  1.00  0.89           H  
ATOM    814 2HD1 ILE A  56     -55.559  20.421 -14.064  1.00  0.89           H  
ATOM    815 3HD1 ILE A  56     -55.982  19.918 -12.415  1.00  0.89           H  
ATOM    816  N   LEU A  57     -51.791  22.229 -10.690  1.00  0.90           N  
ATOM    817  CA  LEU A  57     -51.705  22.660  -9.306  1.00  0.90           C  
ATOM    818  C   LEU A  57     -53.043  22.331  -8.640  1.00  0.90           C  
ATOM    819  O   LEU A  57     -54.087  22.372  -9.283  1.00  0.90           O  
ATOM    820  CB  LEU A  57     -51.333  24.143  -9.217  1.00  0.90           C  
ATOM    821  CG  LEU A  57     -49.920  24.501  -9.831  1.00  0.90           C  
ATOM    822  CD1 LEU A  57     -49.673  26.005  -9.744  1.00  0.90           C  
ATOM    823  CD2 LEU A  57     -48.822  23.722  -9.089  1.00  0.90           C  
ATOM    824  H   LEU A  57     -52.031  22.883 -11.416  1.00  0.90           H  
ATOM    825  HA  LEU A  57     -50.924  22.092  -8.811  1.00  0.90           H  
ATOM    826 1HB  LEU A  57     -52.088  24.725  -9.743  1.00  0.90           H  
ATOM    827 2HB  LEU A  57     -51.338  24.439  -8.165  1.00  0.90           H  
ATOM    828  HG  LEU A  57     -49.906  24.223 -10.883  1.00  0.90           H  
ATOM    829 1HD1 LEU A  57     -48.702  26.239 -10.183  1.00  0.90           H  
ATOM    830 2HD1 LEU A  57     -50.456  26.534 -10.286  1.00  0.90           H  
ATOM    831 3HD1 LEU A  57     -49.682  26.314  -8.698  1.00  0.90           H  
ATOM    832 1HD2 LEU A  57     -47.852  23.958  -9.524  1.00  0.90           H  
ATOM    833 2HD2 LEU A  57     -48.823  23.992  -8.029  1.00  0.90           H  
ATOM    834 3HD2 LEU A  57     -49.012  22.653  -9.183  1.00  0.90           H  
ATOM    835  N   ALA A  58     -53.011  21.943  -7.388  1.00  0.90           N  
ATOM    836  CA  ALA A  58     -54.233  21.559  -6.710  1.00  0.90           C  
ATOM    837  C   ALA A  58     -55.178  22.749  -6.570  1.00  0.90           C  
ATOM    838  O   ALA A  58     -54.761  23.843  -6.177  1.00  0.90           O  
ATOM    839  CB  ALA A  58     -53.920  20.987  -5.355  1.00  0.90           C  
ATOM    840  H   ALA A  58     -52.127  21.939  -6.911  1.00  0.90           H  
ATOM    841  HA  ALA A  58     -54.730  20.798  -7.313  1.00  0.90           H  
ATOM    842 1HB  ALA A  58     -54.829  20.696  -4.887  1.00  0.90           H  
ATOM    843 2HB  ALA A  58     -53.260  20.126  -5.455  1.00  0.90           H  
ATOM    844 3HB  ALA A  58     -53.443  21.749  -4.769  1.00  0.90           H  
ATOM    845  N   GLU A  59     -56.447  22.505  -6.844  1.00  0.90           N  
ATOM    846  CA  GLU A  59     -57.535  23.473  -6.747  1.00  0.90           C  
ATOM    847  C   GLU A  59     -58.738  22.796  -6.108  1.00  0.90           C  
ATOM    848  O   GLU A  59     -58.708  21.592  -5.839  1.00  0.90           O  
ATOM    849  CB  GLU A  59     -57.933  24.046  -8.125  1.00  0.90           C  
ATOM    850  CG  GLU A  59     -56.814  24.779  -8.903  1.00  0.90           C  
ATOM    851  CD  GLU A  59     -57.273  25.383 -10.231  1.00  0.90           C  
ATOM    852  OE1 GLU A  59     -58.439  25.291 -10.538  1.00  0.90           O  
ATOM    853  OE2 GLU A  59     -56.453  25.938 -10.926  1.00  0.90           O  
ATOM    854  H   GLU A  59     -56.674  21.581  -7.171  1.00  0.90           H  
ATOM    855  HA  GLU A  59     -57.221  24.295  -6.105  1.00  0.90           H  
ATOM    856 1HB  GLU A  59     -58.313  23.252  -8.741  1.00  0.90           H  
ATOM    857 2HB  GLU A  59     -58.747  24.757  -7.992  1.00  0.90           H  
ATOM    858 1HG  GLU A  59     -56.408  25.570  -8.275  1.00  0.90           H  
ATOM    859 2HG  GLU A  59     -56.014  24.074  -9.105  1.00  0.90           H  
ATOM    860  N   GLU A  60     -59.803  23.540  -5.855  1.00  0.91           N  
ATOM    861  CA  GLU A  60     -61.032  22.911  -5.372  1.00  0.91           C  
ATOM    862  C   GLU A  60     -61.299  21.705  -6.283  1.00  0.91           C  
ATOM    863  O   GLU A  60     -60.917  21.730  -7.451  1.00  0.91           O  
ATOM    864  CB  GLU A  60     -62.212  23.889  -5.383  1.00  0.91           C  
ATOM    865  CG  GLU A  60     -63.504  23.330  -4.768  1.00  0.91           C  
ATOM    866  CD  GLU A  60     -64.630  24.328  -4.721  1.00  0.91           C  
ATOM    867  OE1 GLU A  60     -64.444  25.434  -5.168  1.00  0.91           O  
ATOM    868  OE2 GLU A  60     -65.680  23.979  -4.235  1.00  0.91           O  
ATOM    869  H   GLU A  60     -59.782  24.535  -6.045  1.00  0.91           H  
ATOM    870  HA  GLU A  60     -60.876  22.551  -4.354  1.00  0.91           H  
ATOM    871 1HB  GLU A  60     -61.944  24.793  -4.839  1.00  0.91           H  
ATOM    872 2HB  GLU A  60     -62.433  24.175  -6.411  1.00  0.91           H  
ATOM    873 1HG  GLU A  60     -63.835  22.483  -5.348  1.00  0.91           H  
ATOM    874 2HG  GLU A  60     -63.291  22.980  -3.759  1.00  0.91           H  
ATOM    875  N   LYS A  61     -61.816  20.604  -5.723  1.00  0.91           N  
ATOM    876  CA  LYS A  61     -62.095  19.340  -6.443  1.00  0.91           C  
ATOM    877  C   LYS A  61     -60.845  18.481  -6.707  1.00  0.91           C  
ATOM    878  O   LYS A  61     -60.884  17.275  -6.489  1.00  0.91           O  
ATOM    879  CB  LYS A  61     -62.850  19.560  -7.767  1.00  0.91           C  
ATOM    880  CG  LYS A  61     -64.274  20.093  -7.607  1.00  0.91           C  
ATOM    881  CD  LYS A  61     -64.952  20.264  -8.955  1.00  0.91           C  
ATOM    882  CE  LYS A  61     -66.370  20.796  -8.800  1.00  0.91           C  
ATOM    883  NZ  LYS A  61     -67.030  21.006 -10.118  1.00  0.91           N  
ATOM    884  H   LYS A  61     -62.072  20.661  -4.747  1.00  0.91           H  
ATOM    885  HA  LYS A  61     -62.750  18.743  -5.807  1.00  0.91           H  
ATOM    886 1HB  LYS A  61     -62.311  20.194  -8.451  1.00  0.91           H  
ATOM    887 2HB  LYS A  61     -62.941  18.598  -8.268  1.00  0.91           H  
ATOM    888 1HG  LYS A  61     -64.857  19.407  -6.993  1.00  0.91           H  
ATOM    889 2HG  LYS A  61     -64.248  21.059  -7.115  1.00  0.91           H  
ATOM    890 1HD  LYS A  61     -64.375  20.962  -9.565  1.00  0.91           H  
ATOM    891 2HD  LYS A  61     -64.986  19.304  -9.468  1.00  0.91           H  
ATOM    892 1HE  LYS A  61     -66.956  20.084  -8.221  1.00  0.91           H  
ATOM    893 2HE  LYS A  61     -66.337  21.746  -8.264  1.00  0.91           H  
ATOM    894 1HZ  LYS A  61     -67.966  21.359  -9.974  1.00  0.91           H  
ATOM    895 2HZ  LYS A  61     -66.499  21.675 -10.659  1.00  0.91           H  
ATOM    896 3HZ  LYS A  61     -67.074  20.129 -10.617  1.00  0.91           H  
ATOM    897  N   HIS A  62     -59.746  19.078  -7.175  1.00  0.91           N  
ATOM    898  CA  HIS A  62     -58.498  18.316  -7.397  1.00  0.91           C  
ATOM    899  C   HIS A  62     -57.742  18.092  -6.061  1.00  0.91           C  
ATOM    900  O   HIS A  62     -57.138  17.051  -5.825  1.00  0.91           O  
ATOM    901  CB  HIS A  62     -57.546  19.065  -8.336  1.00  0.91           C  
ATOM    902  CG  HIS A  62     -58.034  19.299  -9.742  1.00  0.91           C  
ATOM    903  ND1 HIS A  62     -58.235  18.287 -10.668  1.00  0.91           N  
ATOM    904  CD2 HIS A  62     -58.330  20.455 -10.379  1.00  0.91           C  
ATOM    905  CE1 HIS A  62     -58.626  18.825 -11.810  1.00  0.91           C  
ATOM    906  NE2 HIS A  62     -58.698  20.136 -11.655  1.00  0.91           N  
ATOM    907  H   HIS A  62     -59.801  20.079  -7.366  1.00  0.91           H  
ATOM    908  HA  HIS A  62     -58.726  17.342  -7.828  1.00  0.91           H  
ATOM    909 1HB  HIS A  62     -57.330  20.028  -7.906  1.00  0.91           H  
ATOM    910 2HB  HIS A  62     -56.602  18.519  -8.396  1.00  0.91           H  
ATOM    911  HD1 HIS A  62     -58.494  17.315 -10.491  1.00  0.91           H  
ATOM    912  HD2 HIS A  62     -58.317  21.490 -10.073  1.00  0.91           H  
ATOM    913  HE1 HIS A  62     -58.823  18.193 -12.672  1.00  0.91           H  
ATOM    914  N   LEU A  63     -57.811  19.069  -5.163  1.00  0.90           N  
ATOM    915  CA  LEU A  63     -57.114  19.047  -3.870  1.00  0.90           C  
ATOM    916  C   LEU A  63     -57.355  17.808  -2.963  1.00  0.90           C  
ATOM    917  O   LEU A  63     -56.385  17.285  -2.409  1.00  0.90           O  
ATOM    918  CB  LEU A  63     -57.413  20.366  -3.119  1.00  0.90           C  
ATOM    919  CG  LEU A  63     -56.779  20.528  -1.763  1.00  0.90           C  
ATOM    920  CD1 LEU A  63     -55.305  20.506  -1.912  1.00  0.90           C  
ATOM    921  CD2 LEU A  63     -57.231  21.835  -1.158  1.00  0.90           C  
ATOM    922  H   LEU A  63     -58.326  19.905  -5.410  1.00  0.90           H  
ATOM    923  HA  LEU A  63     -56.050  19.044  -4.088  1.00  0.90           H  
ATOM    924 1HB  LEU A  63     -57.046  21.183  -3.736  1.00  0.90           H  
ATOM    925 2HB  LEU A  63     -58.468  20.514  -3.004  1.00  0.90           H  
ATOM    926  HG  LEU A  63     -57.074  19.697  -1.120  1.00  0.90           H  
ATOM    927 1HD1 LEU A  63     -54.841  20.607  -0.937  1.00  0.90           H  
ATOM    928 2HD1 LEU A  63     -55.033  19.573  -2.353  1.00  0.90           H  
ATOM    929 3HD1 LEU A  63     -54.991  21.327  -2.553  1.00  0.90           H  
ATOM    930 1HD2 LEU A  63     -56.774  21.960  -0.177  1.00  0.90           H  
ATOM    931 2HD2 LEU A  63     -56.928  22.656  -1.811  1.00  0.90           H  
ATOM    932 3HD2 LEU A  63     -58.317  21.832  -1.057  1.00  0.90           H  
ATOM    933  N   PRO A  64     -58.594  17.267  -2.806  1.00  0.88           N  
ATOM    934  CA  PRO A  64     -58.946  16.106  -1.995  1.00  0.88           C  
ATOM    935  C   PRO A  64     -58.177  14.846  -2.389  1.00  0.88           C  
ATOM    936  O   PRO A  64     -58.120  13.880  -1.615  1.00  0.88           O  
ATOM    937  CB  PRO A  64     -60.444  15.936  -2.262  1.00  0.88           C  
ATOM    938  CG  PRO A  64     -60.904  17.290  -2.667  1.00  0.88           C  
ATOM    939  CD  PRO A  64     -59.765  17.839  -3.457  1.00  0.88           C  
ATOM    940  HA  PRO A  64     -58.767  16.345  -0.935  1.00  0.88           H  
ATOM    941 1HB  PRO A  64     -60.595  15.188  -3.050  1.00  0.88           H  
ATOM    942 2HB  PRO A  64     -60.949  15.561  -1.360  1.00  0.88           H  
ATOM    943 1HG  PRO A  64     -61.824  17.214  -3.268  1.00  0.88           H  
ATOM    944 2HG  PRO A  64     -61.144  17.899  -1.784  1.00  0.88           H  
ATOM    945 1HD  PRO A  64     -59.827  17.419  -4.422  1.00  0.88           H  
ATOM    946 2HD  PRO A  64     -59.810  18.909  -3.450  1.00  0.88           H  
ATOM    947  N   MET A  65     -57.566  14.840  -3.587  1.00  0.85           N  
ATOM    948  CA  MET A  65     -56.795  13.692  -4.028  1.00  0.85           C  
ATOM    949  C   MET A  65     -55.726  13.343  -3.019  1.00  0.85           C  
ATOM    950  O   MET A  65     -55.336  12.194  -2.911  1.00  0.85           O  
ATOM    951  CB  MET A  65     -56.098  13.969  -5.347  1.00  0.85           C  
ATOM    952  CG  MET A  65     -56.998  14.068  -6.483  1.00  0.85           C  
ATOM    953  SD  MET A  65     -56.162  14.477  -7.973  1.00  0.85           S  
ATOM    954  CE  MET A  65     -55.517  12.882  -8.327  1.00  0.85           C  
ATOM    955  H   MET A  65     -57.601  15.644  -4.217  1.00  0.85           H  
ATOM    956  HA  MET A  65     -57.464  12.839  -4.138  1.00  0.85           H  
ATOM    957 1HB  MET A  65     -55.553  14.914  -5.276  1.00  0.85           H  
ATOM    958 2HB  MET A  65     -55.376  13.185  -5.554  1.00  0.85           H  
ATOM    959 1HG  MET A  65     -57.449  13.100  -6.607  1.00  0.85           H  
ATOM    960 2HG  MET A  65     -57.774  14.796  -6.293  1.00  0.85           H  
ATOM    961 1HE  MET A  65     -54.929  12.886  -9.222  1.00  0.85           H  
ATOM    962 2HE  MET A  65     -54.901  12.554  -7.500  1.00  0.85           H  
ATOM    963 3HE  MET A  65     -56.356  12.221  -8.462  1.00  0.85           H  
ATOM    964  N   TYR A  66     -55.231  14.318  -2.266  1.00  0.83           N  
ATOM    965  CA  TYR A  66     -54.162  13.997  -1.339  1.00  0.83           C  
ATOM    966  C   TYR A  66     -54.639  13.115  -0.205  1.00  0.83           C  
ATOM    967  O   TYR A  66     -53.863  12.340   0.335  1.00  0.83           O  
ATOM    968  CB  TYR A  66     -53.546  15.258  -0.791  1.00  0.83           C  
ATOM    969  CG  TYR A  66     -52.964  16.003  -1.875  1.00  0.83           C  
ATOM    970  CD1 TYR A  66     -53.272  17.312  -2.021  1.00  0.83           C  
ATOM    971  CD2 TYR A  66     -52.182  15.366  -2.803  1.00  0.83           C  
ATOM    972  CE1 TYR A  66     -52.796  17.990  -3.077  1.00  0.83           C  
ATOM    973  CE2 TYR A  66     -51.719  16.070  -3.859  1.00  0.83           C  
ATOM    974  CZ  TYR A  66     -52.025  17.374  -3.973  1.00  0.83           C  
ATOM    975  OH  TYR A  66     -51.578  18.055  -5.000  1.00  0.83           O  
ATOM    976  H   TYR A  66     -55.594  15.275  -2.340  1.00  0.83           H  
ATOM    977  HA  TYR A  66     -53.395  13.447  -1.883  1.00  0.83           H  
ATOM    978 1HB  TYR A  66     -54.312  15.872  -0.308  1.00  0.83           H  
ATOM    979 2HB  TYR A  66     -52.777  15.021  -0.058  1.00  0.83           H  
ATOM    980  HD1 TYR A  66     -53.917  17.804  -1.295  1.00  0.83           H  
ATOM    981  HD2 TYR A  66     -51.958  14.306  -2.701  1.00  0.83           H  
ATOM    982  HE1 TYR A  66     -53.039  19.009  -3.211  1.00  0.83           H  
ATOM    983  HE2 TYR A  66     -51.115  15.606  -4.611  1.00  0.83           H  
ATOM    984  HH  TYR A  66     -51.039  17.464  -5.546  1.00  0.83           H  
ATOM    985  N   ASP A  67     -55.917  13.188   0.161  1.00  0.80           N  
ATOM    986  CA  ASP A  67     -56.381  12.367   1.263  1.00  0.80           C  
ATOM    987  C   ASP A  67     -56.734  10.996   0.720  1.00  0.80           C  
ATOM    988  O   ASP A  67     -56.479   9.969   1.366  1.00  0.80           O  
ATOM    989  CB  ASP A  67     -57.588  13.012   1.939  1.00  0.80           C  
ATOM    990  CG  ASP A  67     -57.243  14.339   2.614  1.00  0.80           C  
ATOM    991  OD1 ASP A  67     -56.357  14.353   3.438  1.00  0.80           O  
ATOM    992  OD2 ASP A  67     -57.861  15.327   2.293  1.00  0.80           O  
ATOM    993  H   ASP A  67     -56.573  13.780  -0.343  1.00  0.80           H  
ATOM    994  HA  ASP A  67     -55.581  12.259   1.996  1.00  0.80           H  
ATOM    995 1HB  ASP A  67     -58.365  13.192   1.189  1.00  0.80           H  
ATOM    996 2HB  ASP A  67     -58.003  12.331   2.682  1.00  0.80           H  
ATOM    997  N   GLU A  68     -57.260  10.983  -0.510  1.00  0.78           N  
ATOM    998  CA  GLU A  68     -57.628   9.722  -1.131  1.00  0.78           C  
ATOM    999  C   GLU A  68     -56.371   8.924  -1.447  1.00  0.78           C  
ATOM   1000  O   GLU A  68     -56.324   7.719  -1.225  1.00  0.78           O  
ATOM   1001  CB  GLU A  68     -58.454   9.955  -2.399  1.00  0.78           C  
ATOM   1002  CG  GLU A  68     -58.902   8.674  -3.110  1.00  0.78           C  
ATOM   1003  CD  GLU A  68     -59.811   7.784  -2.312  1.00  0.78           C  
ATOM   1004  OE1 GLU A  68     -60.449   8.253  -1.403  1.00  0.78           O  
ATOM   1005  OE2 GLU A  68     -59.851   6.608  -2.619  1.00  0.78           O  
ATOM   1006  H   GLU A  68     -57.434  11.869  -0.991  1.00  0.78           H  
ATOM   1007  HA  GLU A  68     -58.228   9.147  -0.426  1.00  0.78           H  
ATOM   1008 1HB  GLU A  68     -59.338  10.545  -2.157  1.00  0.78           H  
ATOM   1009 2HB  GLU A  68     -57.861  10.538  -3.106  1.00  0.78           H  
ATOM   1010 1HG  GLU A  68     -59.433   8.956  -4.016  1.00  0.78           H  
ATOM   1011 2HG  GLU A  68     -58.016   8.116  -3.398  1.00  0.78           H  
ATOM   1012  N   LEU A  69     -55.333   9.605  -1.929  1.00  0.78           N  
ATOM   1013  CA  LEU A  69     -54.081   8.949  -2.248  1.00  0.78           C  
ATOM   1014  C   LEU A  69     -53.314   8.579  -1.009  1.00  0.78           C  
ATOM   1015  O   LEU A  69     -52.896   7.437  -0.896  1.00  0.78           O  
ATOM   1016  CB  LEU A  69     -53.220   9.862  -3.119  1.00  0.78           C  
ATOM   1017  CG  LEU A  69     -53.745  10.059  -4.505  1.00  0.78           C  
ATOM   1018  CD1 LEU A  69     -53.023  11.160  -5.183  1.00  0.78           C  
ATOM   1019  CD2 LEU A  69     -53.527   8.785  -5.279  1.00  0.78           C  
ATOM   1020  H   LEU A  69     -55.419  10.599  -2.107  1.00  0.78           H  
ATOM   1021  HA  LEU A  69     -54.302   8.042  -2.801  1.00  0.78           H  
ATOM   1022 1HB  LEU A  69     -53.140  10.838  -2.640  1.00  0.78           H  
ATOM   1023 2HB  LEU A  69     -52.224   9.432  -3.196  1.00  0.78           H  
ATOM   1024  HG  LEU A  69     -54.796  10.306  -4.454  1.00  0.78           H  
ATOM   1025 1HD1 LEU A  69     -53.416  11.289  -6.174  1.00  0.78           H  
ATOM   1026 2HD1 LEU A  69     -53.151  12.085  -4.619  1.00  0.78           H  
ATOM   1027 3HD1 LEU A  69     -51.992  10.890  -5.236  1.00  0.78           H  
ATOM   1028 1HD2 LEU A  69     -53.886   8.918  -6.269  1.00  0.78           H  
ATOM   1029 2HD2 LEU A  69     -52.462   8.560  -5.313  1.00  0.78           H  
ATOM   1030 3HD2 LEU A  69     -54.058   7.968  -4.800  1.00  0.78           H  
ATOM   1031  N   ALA A  70     -53.204   9.491  -0.029  1.00  0.78           N  
ATOM   1032  CA  ALA A  70     -52.437   9.251   1.200  1.00  0.78           C  
ATOM   1033  C   ALA A  70     -52.954   8.037   1.961  1.00  0.78           C  
ATOM   1034  O   ALA A  70     -52.182   7.335   2.627  1.00  0.78           O  
ATOM   1035  CB  ALA A  70     -52.477  10.474   2.100  1.00  0.78           C  
ATOM   1036  H   ALA A  70     -53.611  10.421  -0.133  1.00  0.78           H  
ATOM   1037  HA  ALA A  70     -51.401   9.061   0.922  1.00  0.78           H  
ATOM   1038 1HB  ALA A  70     -51.904  10.318   2.990  1.00  0.78           H  
ATOM   1039 2HB  ALA A  70     -52.073  11.319   1.577  1.00  0.78           H  
ATOM   1040 3HB  ALA A  70     -53.511  10.679   2.378  1.00  0.78           H  
ATOM   1041  N   SER A  71     -54.264   7.790   1.860  1.00  0.78           N  
ATOM   1042  CA  SER A  71     -54.922   6.694   2.552  1.00  0.78           C  
ATOM   1043  C   SER A  71     -54.720   5.323   1.897  1.00  0.78           C  
ATOM   1044  O   SER A  71     -55.137   4.306   2.463  1.00  0.78           O  
ATOM   1045  CB  SER A  71     -56.412   6.966   2.607  1.00  0.78           C  
ATOM   1046  OG  SER A  71     -56.696   8.117   3.350  1.00  0.78           O  
ATOM   1047  H   SER A  71     -54.854   8.425   1.322  1.00  0.78           H  
ATOM   1048  HA  SER A  71     -54.525   6.655   3.566  1.00  0.78           H  
ATOM   1049 1HB  SER A  71     -56.794   7.085   1.589  1.00  0.78           H  
ATOM   1050 2HB  SER A  71     -56.917   6.109   3.049  1.00  0.78           H  
ATOM   1051  HG  SER A  71     -56.487   8.870   2.750  1.00  0.78           H  
ATOM   1052  N   LYS A  72     -54.129   5.263   0.706  1.00  0.79           N  
ATOM   1053  CA  LYS A  72     -53.980   3.974   0.043  1.00  0.79           C  
ATOM   1054  C   LYS A  72     -52.849   3.143   0.663  1.00  0.79           C  
ATOM   1055  O   LYS A  72     -51.812   3.660   1.082  1.00  0.79           O  
ATOM   1056  CB  LYS A  72     -53.781   4.167  -1.464  1.00  0.79           C  
ATOM   1057  CG  LYS A  72     -54.999   4.770  -2.153  1.00  0.79           C  
ATOM   1058  CD  LYS A  72     -54.854   4.870  -3.669  1.00  0.79           C  
ATOM   1059  CE  LYS A  72     -56.092   5.567  -4.302  1.00  0.79           C  
ATOM   1060  NZ  LYS A  72     -57.376   4.851  -3.961  1.00  0.79           N  
ATOM   1061  H   LYS A  72     -53.778   6.110   0.254  1.00  0.79           H  
ATOM   1062  HA  LYS A  72     -54.907   3.417   0.177  1.00  0.79           H  
ATOM   1063 1HB  LYS A  72     -52.938   4.826  -1.648  1.00  0.79           H  
ATOM   1064 2HB  LYS A  72     -53.568   3.211  -1.930  1.00  0.79           H  
ATOM   1065 1HG  LYS A  72     -55.887   4.189  -1.912  1.00  0.79           H  
ATOM   1066 2HG  LYS A  72     -55.128   5.761  -1.765  1.00  0.79           H  
ATOM   1067 1HD  LYS A  72     -53.957   5.449  -3.905  1.00  0.79           H  
ATOM   1068 2HD  LYS A  72     -54.743   3.875  -4.097  1.00  0.79           H  
ATOM   1069 1HE  LYS A  72     -56.155   6.598  -3.952  1.00  0.79           H  
ATOM   1070 2HE  LYS A  72     -55.975   5.569  -5.381  1.00  0.79           H  
ATOM   1071 1HZ  LYS A  72     -58.170   5.307  -4.402  1.00  0.79           H  
ATOM   1072 2HZ  LYS A  72     -57.329   3.900  -4.283  1.00  0.79           H  
ATOM   1073 3HZ  LYS A  72     -57.509   4.862  -2.953  1.00  0.79           H  
ATOM   1074  N   SER A  73     -53.038   1.823   0.666  1.00  0.79           N  
ATOM   1075  CA  SER A  73     -52.056   0.890   1.229  1.00  0.79           C  
ATOM   1076  C   SER A  73     -50.705   0.873   0.508  1.00  0.79           C  
ATOM   1077  O   SER A  73     -49.716   0.387   1.050  1.00  0.79           O  
ATOM   1078  CB  SER A  73     -52.644  -0.510   1.239  1.00  0.79           C  
ATOM   1079  OG  SER A  73     -52.837  -0.991  -0.064  1.00  0.79           O  
ATOM   1080  H   SER A  73     -53.904   1.456   0.303  1.00  0.79           H  
ATOM   1081  HA  SER A  73     -51.875   1.185   2.263  1.00  0.79           H  
ATOM   1082 1HB  SER A  73     -51.980  -1.181   1.782  1.00  0.79           H  
ATOM   1083 2HB  SER A  73     -53.596  -0.495   1.768  1.00  0.79           H  
ATOM   1084  HG  SER A  73     -51.964  -1.230  -0.389  1.00  0.79           H  
ATOM   1085  N   ASN A  74     -50.678   1.383  -0.718  1.00  0.79           N  
ATOM   1086  CA  ASN A  74     -49.463   1.422  -1.521  1.00  0.79           C  
ATOM   1087  C   ASN A  74     -48.771   2.793  -1.579  1.00  0.79           C  
ATOM   1088  O   ASN A  74     -47.949   3.018  -2.467  1.00  0.79           O  
ATOM   1089  CB  ASN A  74     -49.776   0.897  -2.915  1.00  0.79           C  
ATOM   1090  CG  ASN A  74     -50.761   1.753  -3.683  1.00  0.79           C  
ATOM   1091  OD1 ASN A  74     -51.402   2.639  -3.128  1.00  0.79           O  
ATOM   1092  ND2 ASN A  74     -50.906   1.471  -4.949  1.00  0.79           N  
ATOM   1093  H   ASN A  74     -51.530   1.761  -1.096  1.00  0.79           H  
ATOM   1094  HA  ASN A  74     -48.746   0.738  -1.069  1.00  0.79           H  
ATOM   1095 1HB  ASN A  74     -48.851   0.830  -3.489  1.00  0.79           H  
ATOM   1096 2HB  ASN A  74     -50.182  -0.111  -2.833  1.00  0.79           H  
ATOM   1097 1HD2 ASN A  74     -51.575   1.992  -5.527  1.00  0.79           H  
ATOM   1098 2HD2 ASN A  74     -50.379   0.725  -5.353  1.00  0.79           H  
ATOM   1099  N   VAL A  75     -49.061   3.693  -0.632  1.00  0.78           N  
ATOM   1100  CA  VAL A  75     -48.413   5.008  -0.659  1.00  0.78           C  
ATOM   1101  C   VAL A  75     -47.013   5.097  -0.093  1.00  0.78           C  
ATOM   1102  O   VAL A  75     -46.750   4.681   1.038  1.00  0.78           O  
ATOM   1103  CB  VAL A  75     -49.200   6.035   0.140  1.00  0.78           C  
ATOM   1104  CG1 VAL A  75     -48.459   7.359   0.184  1.00  0.78           C  
ATOM   1105  CG2 VAL A  75     -50.425   6.246  -0.446  1.00  0.78           C  
ATOM   1106  H   VAL A  75     -49.774   3.495   0.073  1.00  0.78           H  
ATOM   1107  HA  VAL A  75     -48.389   5.329  -1.693  1.00  0.78           H  
ATOM   1108  HB  VAL A  75     -49.342   5.670   1.158  1.00  0.78           H  
ATOM   1109 1HG1 VAL A  75     -49.050   8.051   0.744  1.00  0.78           H  
ATOM   1110 2HG1 VAL A  75     -47.506   7.244   0.666  1.00  0.78           H  
ATOM   1111 3HG1 VAL A  75     -48.313   7.733  -0.832  1.00  0.78           H  
ATOM   1112 1HG2 VAL A  75     -50.916   6.949   0.173  1.00  0.78           H  
ATOM   1113 2HG2 VAL A  75     -50.308   6.641  -1.436  1.00  0.78           H  
ATOM   1114 3HG2 VAL A  75     -50.984   5.331  -0.484  1.00  0.78           H  
ATOM   1115  N   GLU A  76     -46.126   5.709  -0.866  1.00  0.77           N  
ATOM   1116  CA  GLU A  76     -44.791   5.987  -0.377  1.00  0.77           C  
ATOM   1117  C   GLU A  76     -44.704   7.503  -0.167  1.00  0.77           C  
ATOM   1118  O   GLU A  76     -45.102   8.280  -1.039  1.00  0.77           O  
ATOM   1119  CB  GLU A  76     -43.725   5.452  -1.334  1.00  0.77           C  
ATOM   1120  CG  GLU A  76     -42.298   5.620  -0.838  1.00  0.77           C  
ATOM   1121  CD  GLU A  76     -41.293   4.910  -1.697  1.00  0.77           C  
ATOM   1122  OE1 GLU A  76     -41.657   4.421  -2.739  1.00  0.77           O  
ATOM   1123  OE2 GLU A  76     -40.157   4.826  -1.292  1.00  0.77           O  
ATOM   1124  H   GLU A  76     -46.411   5.991  -1.805  1.00  0.77           H  
ATOM   1125  HA  GLU A  76     -44.653   5.503   0.591  1.00  0.77           H  
ATOM   1126 1HB  GLU A  76     -43.898   4.391  -1.514  1.00  0.77           H  
ATOM   1127 2HB  GLU A  76     -43.809   5.965  -2.294  1.00  0.77           H  
ATOM   1128 1HG  GLU A  76     -42.055   6.675  -0.809  1.00  0.77           H  
ATOM   1129 2HG  GLU A  76     -42.235   5.238   0.178  1.00  0.77           H  
ATOM   1130  N   TYR A  77     -44.256   7.929   1.009  1.00  0.75           N  
ATOM   1131  CA  TYR A  77     -44.169   9.364   1.303  1.00  0.75           C  
ATOM   1132  C   TYR A  77     -42.718   9.828   1.171  1.00  0.75           C  
ATOM   1133  O   TYR A  77     -41.837   9.369   1.903  1.00  0.75           O  
ATOM   1134  CB  TYR A  77     -44.719   9.677   2.697  1.00  0.75           C  
ATOM   1135  CG  TYR A  77     -46.239   9.400   2.904  1.00  0.75           C  
ATOM   1136  CD1 TYR A  77     -46.674   8.127   3.320  1.00  0.75           C  
ATOM   1137  CD2 TYR A  77     -47.183  10.408   2.702  1.00  0.75           C  
ATOM   1138  CE1 TYR A  77     -48.029   7.884   3.551  1.00  0.75           C  
ATOM   1139  CE2 TYR A  77     -48.525  10.163   2.933  1.00  0.75           C  
ATOM   1140  CZ  TYR A  77     -48.947   8.908   3.362  1.00  0.75           C  
ATOM   1141  OH  TYR A  77     -50.275   8.711   3.618  1.00  0.75           O  
ATOM   1142  H   TYR A  77     -43.953   7.253   1.696  1.00  0.75           H  
ATOM   1143  HA  TYR A  77     -44.758   9.915   0.571  1.00  0.75           H  
ATOM   1144 1HB  TYR A  77     -44.169   9.094   3.438  1.00  0.75           H  
ATOM   1145 2HB  TYR A  77     -44.540  10.721   2.922  1.00  0.75           H  
ATOM   1146  HD1 TYR A  77     -45.947   7.328   3.480  1.00  0.75           H  
ATOM   1147  HD2 TYR A  77     -46.872  11.389   2.376  1.00  0.75           H  
ATOM   1148  HE1 TYR A  77     -48.359   6.903   3.886  1.00  0.75           H  
ATOM   1149  HE2 TYR A  77     -49.256  10.967   2.782  1.00  0.75           H  
ATOM   1150  HH  TYR A  77     -50.618   7.865   3.251  1.00  0.75           H  
ATOM   1151  N   ILE A  78     -42.471  10.714   0.205  1.00  0.72           N  
ATOM   1152  CA  ILE A  78     -41.121  11.163  -0.129  1.00  0.72           C  
ATOM   1153  C   ILE A  78     -40.970  12.684   0.044  1.00  0.72           C  
ATOM   1154  O   ILE A  78     -41.801  13.450  -0.440  1.00  0.72           O  
ATOM   1155  CB  ILE A  78     -40.864  10.801  -1.609  1.00  0.72           C  
ATOM   1156  CG1 ILE A  78     -41.034   9.302  -1.826  1.00  0.72           C  
ATOM   1157  CG2 ILE A  78     -39.466  11.219  -2.029  1.00  0.72           C  
ATOM   1158  CD1 ILE A  78     -41.086   8.936  -3.273  1.00  0.72           C  
ATOM   1159  H   ILE A  78     -43.253  11.052  -0.360  1.00  0.72           H  
ATOM   1160  HA  ILE A  78     -40.403  10.659   0.517  1.00  0.72           H  
ATOM   1161  HB  ILE A  78     -41.590  11.301  -2.232  1.00  0.72           H  
ATOM   1162 1HG1 ILE A  78     -40.212   8.767  -1.350  1.00  0.72           H  
ATOM   1163 2HG1 ILE A  78     -41.969   8.976  -1.378  1.00  0.72           H  
ATOM   1164 1HG2 ILE A  78     -39.304  10.963  -3.076  1.00  0.72           H  
ATOM   1165 2HG2 ILE A  78     -39.352  12.289  -1.904  1.00  0.72           H  
ATOM   1166 3HG2 ILE A  78     -38.729  10.703  -1.411  1.00  0.72           H  
ATOM   1167 1HD1 ILE A  78     -41.221   7.852  -3.379  1.00  0.72           H  
ATOM   1168 2HD1 ILE A  78     -41.928   9.456  -3.740  1.00  0.72           H  
ATOM   1169 3HD1 ILE A  78     -40.161   9.243  -3.744  1.00  0.72           H  
ATOM   1170  N   ALA A  79     -39.945  13.167   0.753  1.00  0.70           N  
ATOM   1171  CA  ALA A  79     -39.845  14.634   0.806  1.00  0.70           C  
ATOM   1172  C   ALA A  79     -39.768  15.104  -0.644  1.00  0.70           C  
ATOM   1173  O   ALA A  79     -38.878  14.662  -1.365  1.00  0.70           O  
ATOM   1174  CB  ALA A  79     -38.619  15.089   1.596  1.00  0.70           C  
ATOM   1175  H   ALA A  79     -39.268  12.558   1.186  1.00  0.70           H  
ATOM   1176  HA  ALA A  79     -40.742  15.042   1.263  1.00  0.70           H  
ATOM   1177 1HB  ALA A  79     -38.576  16.175   1.598  1.00  0.70           H  
ATOM   1178 2HB  ALA A  79     -38.682  14.745   2.612  1.00  0.70           H  
ATOM   1179 3HB  ALA A  79     -37.715  14.688   1.133  1.00  0.70           H  
ATOM   1180  N   GLY A  80     -40.635  16.022  -1.065  1.00  0.69           N  
ATOM   1181  CA  GLY A  80     -40.639  16.446  -2.459  1.00  0.69           C  
ATOM   1182  C   GLY A  80     -40.472  17.940  -2.719  1.00  0.69           C  
ATOM   1183  O   GLY A  80     -40.224  18.747  -1.811  1.00  0.69           O  
ATOM   1184  H   GLY A  80     -41.341  16.398  -0.453  1.00  0.69           H  
ATOM   1185 1HA  GLY A  80     -39.861  15.906  -2.994  1.00  0.69           H  
ATOM   1186 2HA  GLY A  80     -41.577  16.127  -2.902  1.00  0.69           H  
ATOM   1187  N   GLY A  81     -40.693  18.291  -3.988  1.00  0.67           N  
ATOM   1188  CA  GLY A  81     -40.510  19.634  -4.539  1.00  0.67           C  
ATOM   1189  C   GLY A  81     -39.316  19.518  -5.479  1.00  0.67           C  
ATOM   1190  O   GLY A  81     -38.398  18.747  -5.196  1.00  0.67           O  
ATOM   1191  H   GLY A  81     -40.953  17.554  -4.632  1.00  0.67           H  
ATOM   1192 1HA  GLY A  81     -41.401  19.949  -5.082  1.00  0.67           H  
ATOM   1193 2HA  GLY A  81     -40.318  20.357  -3.745  1.00  0.67           H  
ATOM   1194  N   ALA A  82     -39.289  20.273  -6.581  1.00  0.66           N  
ATOM   1195  CA  ALA A  82     -38.189  20.101  -7.544  1.00  0.66           C  
ATOM   1196  C   ALA A  82     -36.811  20.327  -6.918  1.00  0.66           C  
ATOM   1197  O   ALA A  82     -35.851  19.606  -7.230  1.00  0.66           O  
ATOM   1198  CB  ALA A  82     -38.388  21.038  -8.725  1.00  0.66           C  
ATOM   1199  H   ALA A  82     -40.041  20.919  -6.777  1.00  0.66           H  
ATOM   1200  HA  ALA A  82     -38.220  19.072  -7.903  1.00  0.66           H  
ATOM   1201 1HB  ALA A  82     -37.592  20.868  -9.455  1.00  0.66           H  
ATOM   1202 2HB  ALA A  82     -39.355  20.831  -9.188  1.00  0.66           H  
ATOM   1203 3HB  ALA A  82     -38.365  22.058  -8.394  1.00  0.66           H  
ATOM   1204  N   THR A  83     -36.694  21.304  -6.021  1.00  0.64           N  
ATOM   1205  CA  THR A  83     -35.402  21.519  -5.398  1.00  0.64           C  
ATOM   1206  C   THR A  83     -35.102  20.487  -4.341  1.00  0.64           C  
ATOM   1207  O   THR A  83     -33.969  20.025  -4.241  1.00  0.64           O  
ATOM   1208  CB  THR A  83     -35.223  22.872  -4.791  1.00  0.64           C  
ATOM   1209  OG1 THR A  83     -35.333  23.875  -5.765  1.00  0.64           O  
ATOM   1210  CG2 THR A  83     -33.872  22.902  -4.220  1.00  0.64           C  
ATOM   1211  H   THR A  83     -37.488  21.875  -5.779  1.00  0.64           H  
ATOM   1212  HA  THR A  83     -34.646  21.424  -6.170  1.00  0.64           H  
ATOM   1213  HB  THR A  83     -35.971  23.025  -4.043  1.00  0.64           H  
ATOM   1214  HG1 THR A  83     -35.044  24.720  -5.373  1.00  0.64           H  
ATOM   1215 1HG2 THR A  83     -33.723  23.827  -3.784  1.00  0.64           H  
ATOM   1216 2HG2 THR A  83     -33.777  22.122  -3.471  1.00  0.64           H  
ATOM   1217 3HG2 THR A  83     -33.143  22.743  -4.999  1.00  0.64           H  
ATOM   1218  N   GLN A  84     -36.102  20.127  -3.537  1.00  0.63           N  
ATOM   1219  CA  GLN A  84     -35.877  19.144  -2.488  1.00  0.63           C  
ATOM   1220  C   GLN A  84     -35.314  17.891  -3.136  1.00  0.63           C  
ATOM   1221  O   GLN A  84     -34.379  17.275  -2.616  1.00  0.63           O  
ATOM   1222  CB  GLN A  84     -37.196  18.747  -1.823  1.00  0.63           C  
ATOM   1223  CG  GLN A  84     -37.104  17.744  -0.670  1.00  0.63           C  
ATOM   1224  CD  GLN A  84     -36.570  18.231   0.655  1.00  0.63           C  
ATOM   1225  OE1 GLN A  84     -37.224  19.052   1.315  1.00  0.63           O  
ATOM   1226  NE2 GLN A  84     -35.396  17.749   1.054  1.00  0.63           N  
ATOM   1227  H   GLN A  84     -37.020  20.527  -3.661  1.00  0.63           H  
ATOM   1228  HA  GLN A  84     -35.165  19.540  -1.764  1.00  0.63           H  
ATOM   1229 1HB  GLN A  84     -37.731  19.633  -1.479  1.00  0.63           H  
ATOM   1230 2HB  GLN A  84     -37.806  18.276  -2.575  1.00  0.63           H  
ATOM   1231 1HG  GLN A  84     -38.112  17.382  -0.499  1.00  0.63           H  
ATOM   1232 2HG  GLN A  84     -36.478  16.925  -1.000  1.00  0.63           H  
ATOM   1233 1HE2 GLN A  84     -34.993  18.037   1.927  1.00  0.63           H  
ATOM   1234 2HE2 GLN A  84     -34.909  17.096   0.479  1.00  0.63           H  
ATOM   1235  N   ASN A  85     -35.879  17.533  -4.299  1.00  0.62           N  
ATOM   1236  CA  ASN A  85     -35.455  16.363  -5.032  1.00  0.62           C  
ATOM   1237  C   ASN A  85     -34.076  16.569  -5.636  1.00  0.62           C  
ATOM   1238  O   ASN A  85     -33.184  15.771  -5.391  1.00  0.62           O  
ATOM   1239  CB  ASN A  85     -36.437  16.054  -6.139  1.00  0.62           C  
ATOM   1240  CG  ASN A  85     -37.791  15.532  -5.688  1.00  0.62           C  
ATOM   1241  OD1 ASN A  85     -38.041  15.039  -4.565  1.00  0.62           O  
ATOM   1242  ND2 ASN A  85     -38.717  15.633  -6.606  1.00  0.62           N  
ATOM   1243  H   ASN A  85     -36.659  18.081  -4.668  1.00  0.62           H  
ATOM   1244  HA  ASN A  85     -35.396  15.519  -4.347  1.00  0.62           H  
ATOM   1245 1HB  ASN A  85     -36.613  16.968  -6.713  1.00  0.62           H  
ATOM   1246 2HB  ASN A  85     -35.995  15.328  -6.817  1.00  0.62           H  
ATOM   1247 1HD2 ASN A  85     -39.644  15.319  -6.426  1.00  0.62           H  
ATOM   1248 2HD2 ASN A  85     -38.486  16.046  -7.517  1.00  0.62           H  
ATOM   1249  N   SER A  86     -33.836  17.693  -6.311  1.00  0.62           N  
ATOM   1250  CA  SER A  86     -32.534  17.902  -6.935  1.00  0.62           C  
ATOM   1251  C   SER A  86     -31.422  17.804  -5.877  1.00  0.62           C  
ATOM   1252  O   SER A  86     -30.360  17.217  -6.120  1.00  0.62           O  
ATOM   1253  CB  SER A  86     -32.502  19.270  -7.557  1.00  0.62           C  
ATOM   1254  OG  SER A  86     -33.463  19.408  -8.597  1.00  0.62           O  
ATOM   1255  H   SER A  86     -34.572  18.378  -6.471  1.00  0.62           H  
ATOM   1256  HA  SER A  86     -32.377  17.137  -7.697  1.00  0.62           H  
ATOM   1257 1HB  SER A  86     -32.698  19.985  -6.771  1.00  0.62           H  
ATOM   1258 2HB  SER A  86     -31.507  19.467  -7.947  1.00  0.62           H  
ATOM   1259  HG  SER A  86     -34.349  19.276  -8.167  1.00  0.62           H  
ATOM   1260  N   ILE A  87     -31.687  18.358  -4.691  1.00  0.62           N  
ATOM   1261  CA  ILE A  87     -30.755  18.344  -3.576  1.00  0.62           C  
ATOM   1262  C   ILE A  87     -30.613  16.958  -2.949  1.00  0.62           C  
ATOM   1263  O   ILE A  87     -29.491  16.503  -2.729  1.00  0.62           O  
ATOM   1264  CB  ILE A  87     -31.181  19.403  -2.541  1.00  0.62           C  
ATOM   1265  CG1 ILE A  87     -31.065  20.806  -3.180  1.00  0.62           C  
ATOM   1266  CG2 ILE A  87     -30.369  19.322  -1.327  1.00  0.62           C  
ATOM   1267  CD1 ILE A  87     -29.647  21.155  -3.623  1.00  0.62           C  
ATOM   1268  H   ILE A  87     -32.583  18.830  -4.564  1.00  0.62           H  
ATOM   1269  HA  ILE A  87     -29.779  18.637  -3.954  1.00  0.62           H  
ATOM   1270  HB  ILE A  87     -32.232  19.242  -2.283  1.00  0.62           H  
ATOM   1271 1HG1 ILE A  87     -31.696  20.849  -4.055  1.00  0.62           H  
ATOM   1272 2HG1 ILE A  87     -31.403  21.556  -2.460  1.00  0.62           H  
ATOM   1273 1HG2 ILE A  87     -30.682  20.070  -0.620  1.00  0.62           H  
ATOM   1274 2HG2 ILE A  87     -30.457  18.334  -0.875  1.00  0.62           H  
ATOM   1275 3HG2 ILE A  87     -29.382  19.503  -1.616  1.00  0.62           H  
ATOM   1276 1HD1 ILE A  87     -29.627  22.145  -4.072  1.00  0.62           H  
ATOM   1277 2HD1 ILE A  87     -28.985  21.139  -2.750  1.00  0.62           H  
ATOM   1278 3HD1 ILE A  87     -29.305  20.427  -4.354  1.00  0.62           H  
ATOM   1279  N   ARG A  88     -31.723  16.255  -2.710  1.00  0.63           N  
ATOM   1280  CA  ARG A  88     -31.645  14.914  -2.138  1.00  0.63           C  
ATOM   1281  C   ARG A  88     -30.878  13.995  -3.075  1.00  0.63           C  
ATOM   1282  O   ARG A  88     -30.028  13.212  -2.650  1.00  0.63           O  
ATOM   1283  CB  ARG A  88     -33.039  14.381  -1.867  1.00  0.63           C  
ATOM   1284  CG  ARG A  88     -33.082  13.100  -1.103  1.00  0.63           C  
ATOM   1285  CD  ARG A  88     -34.473  12.728  -0.730  1.00  0.63           C  
ATOM   1286  NE  ARG A  88     -35.258  12.334  -1.879  1.00  0.63           N  
ATOM   1287  CZ  ARG A  88     -36.173  13.103  -2.465  1.00  0.63           C  
ATOM   1288  NH1 ARG A  88     -36.391  14.306  -2.072  1.00  0.63           N  
ATOM   1289  NH2 ARG A  88     -36.860  12.667  -3.455  1.00  0.63           N  
ATOM   1290  H   ARG A  88     -32.642  16.653  -2.900  1.00  0.63           H  
ATOM   1291  HA  ARG A  88     -31.100  14.965  -1.201  1.00  0.63           H  
ATOM   1292 1HB  ARG A  88     -33.603  15.124  -1.304  1.00  0.63           H  
ATOM   1293 2HB  ARG A  88     -33.558  14.231  -2.816  1.00  0.63           H  
ATOM   1294 1HG  ARG A  88     -32.671  12.328  -1.721  1.00  0.63           H  
ATOM   1295 2HG  ARG A  88     -32.493  13.217  -0.210  1.00  0.63           H  
ATOM   1296 1HD  ARG A  88     -34.447  11.889  -0.035  1.00  0.63           H  
ATOM   1297 2HD  ARG A  88     -34.966  13.577  -0.254  1.00  0.63           H  
ATOM   1298  HE  ARG A  88     -35.142  11.398  -2.246  1.00  0.63           H  
ATOM   1299 1HH1 ARG A  88     -35.873  14.683  -1.301  1.00  0.63           H  
ATOM   1300 2HH1 ARG A  88     -37.109  14.840  -2.589  1.00  0.63           H  
ATOM   1301 1HH2 ARG A  88     -36.741  11.708  -3.795  1.00  0.63           H  
ATOM   1302 2HH2 ARG A  88     -37.535  13.295  -3.878  1.00  0.63           H  
ATOM   1303  N   VAL A  89     -31.160  14.105  -4.364  1.00  0.64           N  
ATOM   1304  CA  VAL A  89     -30.483  13.289  -5.343  1.00  0.64           C  
ATOM   1305  C   VAL A  89     -28.999  13.577  -5.325  1.00  0.64           C  
ATOM   1306  O   VAL A  89     -28.180  12.653  -5.293  1.00  0.64           O  
ATOM   1307  CB  VAL A  89     -31.007  13.585  -6.728  1.00  0.64           C  
ATOM   1308  CG1 VAL A  89     -30.093  12.856  -7.749  1.00  0.64           C  
ATOM   1309  CG2 VAL A  89     -32.457  13.165  -6.808  1.00  0.64           C  
ATOM   1310  H   VAL A  89     -31.869  14.765  -4.669  1.00  0.64           H  
ATOM   1311  HA  VAL A  89     -30.650  12.238  -5.110  1.00  0.64           H  
ATOM   1312  HB  VAL A  89     -30.962  14.642  -6.897  1.00  0.64           H  
ATOM   1313 1HG1 VAL A  89     -30.410  13.049  -8.750  1.00  0.64           H  
ATOM   1314 2HG1 VAL A  89     -29.071  13.212  -7.632  1.00  0.64           H  
ATOM   1315 3HG1 VAL A  89     -30.111  11.792  -7.567  1.00  0.64           H  
ATOM   1316 1HG2 VAL A  89     -32.886  13.375  -7.745  1.00  0.64           H  
ATOM   1317 2HG2 VAL A  89     -32.498  12.197  -6.632  1.00  0.64           H  
ATOM   1318 3HG2 VAL A  89     -33.033  13.646  -6.070  1.00  0.64           H  
ATOM   1319  N   ALA A  90     -28.641  14.865  -5.313  1.00  0.66           N  
ATOM   1320  CA  ALA A  90     -27.240  15.209  -5.276  1.00  0.66           C  
ATOM   1321  C   ALA A  90     -26.600  14.631  -4.020  1.00  0.66           C  
ATOM   1322  O   ALA A  90     -25.487  14.112  -4.077  1.00  0.66           O  
ATOM   1323  CB  ALA A  90     -27.061  16.709  -5.322  1.00  0.66           C  
ATOM   1324  H   ALA A  90     -29.335  15.608  -5.365  1.00  0.66           H  
ATOM   1325  HA  ALA A  90     -26.760  14.769  -6.143  1.00  0.66           H  
ATOM   1326 1HB  ALA A  90     -25.999  16.945  -5.312  1.00  0.66           H  
ATOM   1327 2HB  ALA A  90     -27.517  17.099  -6.230  1.00  0.66           H  
ATOM   1328 3HB  ALA A  90     -27.547  17.155  -4.456  1.00  0.66           H  
ATOM   1329  N   GLN A  91     -27.324  14.638  -2.898  1.00  0.69           N  
ATOM   1330  CA  GLN A  91     -26.782  14.106  -1.658  1.00  0.69           C  
ATOM   1331  C   GLN A  91     -26.499  12.612  -1.774  1.00  0.69           C  
ATOM   1332  O   GLN A  91     -25.445  12.131  -1.336  1.00  0.69           O  
ATOM   1333  CB  GLN A  91     -27.771  14.333  -0.510  1.00  0.69           C  
ATOM   1334  CG  GLN A  91     -27.266  13.943   0.848  1.00  0.69           C  
ATOM   1335  CD  GLN A  91     -26.120  14.768   1.278  1.00  0.69           C  
ATOM   1336  OE1 GLN A  91     -26.214  15.995   1.386  1.00  0.69           O  
ATOM   1337  NE2 GLN A  91     -25.013  14.122   1.500  1.00  0.69           N  
ATOM   1338  H   GLN A  91     -28.245  15.076  -2.890  1.00  0.69           H  
ATOM   1339  HA  GLN A  91     -25.846  14.619  -1.439  1.00  0.69           H  
ATOM   1340 1HB  GLN A  91     -28.077  15.368  -0.501  1.00  0.69           H  
ATOM   1341 2HB  GLN A  91     -28.662  13.742  -0.681  1.00  0.69           H  
ATOM   1342 1HG  GLN A  91     -28.066  14.088   1.563  1.00  0.69           H  
ATOM   1343 2HG  GLN A  91     -26.968  12.895   0.835  1.00  0.69           H  
ATOM   1344 1HE2 GLN A  91     -24.179  14.630   1.772  1.00  0.69           H  
ATOM   1345 2HE2 GLN A  91     -24.995  13.131   1.404  1.00  0.69           H  
ATOM   1346  N   TRP A  92     -27.398  11.881  -2.434  1.00  0.72           N  
ATOM   1347  CA  TRP A  92     -27.198  10.448  -2.572  1.00  0.72           C  
ATOM   1348  C   TRP A  92     -25.967  10.173  -3.425  1.00  0.72           C  
ATOM   1349  O   TRP A  92     -25.180   9.275  -3.124  1.00  0.72           O  
ATOM   1350  CB  TRP A  92     -28.426   9.770  -3.207  1.00  0.72           C  
ATOM   1351  CG  TRP A  92     -29.631   9.623  -2.299  1.00  0.72           C  
ATOM   1352  CD1 TRP A  92     -30.834  10.232  -2.435  1.00  0.72           C  
ATOM   1353  CD2 TRP A  92     -29.742   8.798  -1.117  1.00  0.72           C  
ATOM   1354  NE1 TRP A  92     -31.686   9.835  -1.430  1.00  0.72           N  
ATOM   1355  CE2 TRP A  92     -31.038   8.969  -0.618  1.00  0.72           C  
ATOM   1356  CE3 TRP A  92     -28.870   7.942  -0.454  1.00  0.72           C  
ATOM   1357  CZ2 TRP A  92     -31.482   8.316   0.515  1.00  0.72           C  
ATOM   1358  CZ3 TRP A  92     -29.319   7.294   0.691  1.00  0.72           C  
ATOM   1359  CH2 TRP A  92     -30.589   7.475   1.159  1.00  0.72           C  
ATOM   1360  H   TRP A  92     -28.249  12.324  -2.786  1.00  0.72           H  
ATOM   1361  HA  TRP A  92     -27.038  10.024  -1.581  1.00  0.72           H  
ATOM   1362 1HB  TRP A  92     -28.736  10.338  -4.089  1.00  0.72           H  
ATOM   1363 2HB  TRP A  92     -28.158   8.780  -3.544  1.00  0.72           H  
ATOM   1364  HD1 TRP A  92     -31.091  10.924  -3.230  1.00  0.72           H  
ATOM   1365  HE1 TRP A  92     -32.635  10.138  -1.313  1.00  0.72           H  
ATOM   1366  HE3 TRP A  92     -27.853   7.783  -0.818  1.00  0.72           H  
ATOM   1367  HZ2 TRP A  92     -32.491   8.447   0.903  1.00  0.72           H  
ATOM   1368  HZ3 TRP A  92     -28.630   6.629   1.209  1.00  0.72           H  
ATOM   1369  HH2 TRP A  92     -30.902   6.944   2.058  1.00  0.72           H  
ATOM   1370  N   MET A  93     -25.779  10.973  -4.476  1.00  0.76           N  
ATOM   1371  CA  MET A  93     -24.635  10.798  -5.366  1.00  0.76           C  
ATOM   1372  C   MET A  93     -23.302  11.251  -4.723  1.00  0.76           C  
ATOM   1373  O   MET A  93     -22.263  10.623  -4.946  1.00  0.76           O  
ATOM   1374  CB  MET A  93     -24.930  11.521  -6.678  1.00  0.76           C  
ATOM   1375  CG  MET A  93     -26.088  10.889  -7.500  1.00  0.76           C  
ATOM   1376  SD  MET A  93     -25.735   9.199  -8.060  1.00  0.76           S  
ATOM   1377  CE  MET A  93     -27.386   8.601  -8.428  1.00  0.76           C  
ATOM   1378  H   MET A  93     -26.467  11.701  -4.676  1.00  0.76           H  
ATOM   1379  HA  MET A  93     -24.541   9.737  -5.584  1.00  0.76           H  
ATOM   1380 1HB  MET A  93     -25.220  12.545  -6.453  1.00  0.76           H  
ATOM   1381 2HB  MET A  93     -24.037  11.558  -7.292  1.00  0.76           H  
ATOM   1382 1HG  MET A  93     -26.992  10.872  -6.884  1.00  0.76           H  
ATOM   1383 2HG  MET A  93     -26.289  11.503  -8.370  1.00  0.76           H  
ATOM   1384 1HE  MET A  93     -27.341   7.582  -8.802  1.00  0.76           H  
ATOM   1385 2HE  MET A  93     -27.988   8.633  -7.522  1.00  0.76           H  
ATOM   1386 3HE  MET A  93     -27.829   9.230  -9.169  1.00  0.76           H  
ATOM   1387  N   LEU A  94     -23.344  12.291  -3.874  1.00  0.80           N  
ATOM   1388  CA  LEU A  94     -22.163  12.783  -3.150  1.00  0.80           C  
ATOM   1389  C   LEU A  94     -21.699  11.795  -2.089  1.00  0.80           C  
ATOM   1390  O   LEU A  94     -20.514  11.750  -1.729  1.00  0.80           O  
ATOM   1391  CB  LEU A  94     -22.446  14.145  -2.485  1.00  0.80           C  
ATOM   1392  CG  LEU A  94     -22.595  15.314  -3.442  1.00  0.80           C  
ATOM   1393  CD1 LEU A  94     -23.067  16.534  -2.723  1.00  0.80           C  
ATOM   1394  CD2 LEU A  94     -21.292  15.558  -4.054  1.00  0.80           C  
ATOM   1395  H   LEU A  94     -24.225  12.788  -3.756  1.00  0.80           H  
ATOM   1396  HA  LEU A  94     -21.357  12.917  -3.871  1.00  0.80           H  
ATOM   1397 1HB  LEU A  94     -23.378  14.061  -1.921  1.00  0.80           H  
ATOM   1398 2HB  LEU A  94     -21.641  14.375  -1.790  1.00  0.80           H  
ATOM   1399  HG  LEU A  94     -23.310  15.067  -4.206  1.00  0.80           H  
ATOM   1400 1HD1 LEU A  94     -23.173  17.362  -3.426  1.00  0.80           H  
ATOM   1401 2HD1 LEU A  94     -24.016  16.300  -2.288  1.00  0.80           H  
ATOM   1402 3HD1 LEU A  94     -22.358  16.799  -1.954  1.00  0.80           H  
ATOM   1403 1HD2 LEU A  94     -21.381  16.351  -4.747  1.00  0.80           H  
ATOM   1404 2HD2 LEU A  94     -20.561  15.812  -3.290  1.00  0.80           H  
ATOM   1405 3HD2 LEU A  94     -20.985  14.661  -4.571  1.00  0.80           H  
ATOM   1406  N   GLN A  95     -22.666  11.067  -1.514  1.00  0.81           N  
ATOM   1407  CA  GLN A  95     -22.438  10.075  -0.463  1.00  0.81           C  
ATOM   1408  C   GLN A  95     -21.674  10.654   0.718  1.00  0.81           C  
ATOM   1409  O   GLN A  95     -20.963   9.939   1.422  1.00  0.81           O  
ATOM   1410  CB  GLN A  95     -21.656   8.876  -1.022  1.00  0.81           C  
ATOM   1411  CG  GLN A  95     -22.352   8.098  -2.124  1.00  0.81           C  
ATOM   1412  CD  GLN A  95     -21.492   6.952  -2.622  1.00  0.81           C  
ATOM   1413  OE1 GLN A  95     -20.795   6.299  -1.829  1.00  0.81           O  
ATOM   1414  NE2 GLN A  95     -21.547   6.681  -3.920  1.00  0.81           N  
ATOM   1415  H   GLN A  95     -23.627  11.209  -1.821  1.00  0.81           H  
ATOM   1416  HA  GLN A  95     -23.411   9.731  -0.109  1.00  0.81           H  
ATOM   1417 1HB  GLN A  95     -20.696   9.214  -1.410  1.00  0.81           H  
ATOM   1418 2HB  GLN A  95     -21.448   8.180  -0.214  1.00  0.81           H  
ATOM   1419 1HG  GLN A  95     -23.293   7.696  -1.747  1.00  0.81           H  
ATOM   1420 2HG  GLN A  95     -22.549   8.769  -2.964  1.00  0.81           H  
ATOM   1421 1HE2 GLN A  95     -21.017   5.926  -4.306  1.00  0.81           H  
ATOM   1422 2HE2 GLN A  95     -22.138   7.215  -4.528  1.00  0.81           H  
ATOM   1423  N   THR A  96     -21.863  11.941   0.949  1.00  0.81           N  
ATOM   1424  CA  THR A  96     -21.204  12.647   2.014  1.00  0.81           C  
ATOM   1425  C   THR A  96     -22.240  13.373   2.864  1.00  0.81           C  
ATOM   1426  O   THR A  96     -22.652  14.475   2.480  1.00  0.81           O  
ATOM   1427  CB  THR A  96     -20.214  13.640   1.393  1.00  0.81           C  
ATOM   1428  OG1 THR A  96     -19.286  12.925   0.519  1.00  0.81           O  
ATOM   1429  CG2 THR A  96     -19.455  14.342   2.500  1.00  0.81           C  
ATOM   1430  H   THR A  96     -22.478  12.437   0.325  1.00  0.81           H  
ATOM   1431  HA  THR A  96     -20.631  11.945   2.614  1.00  0.81           H  
ATOM   1432  HB  THR A  96     -20.754  14.366   0.798  1.00  0.81           H  
ATOM   1433  HG1 THR A  96     -19.766  12.505  -0.262  1.00  0.81           H  
ATOM   1434 1HG2 THR A  96     -18.757  15.046   2.080  1.00  0.81           H  
ATOM   1435 2HG2 THR A  96     -20.162  14.876   3.142  1.00  0.81           H  
ATOM   1436 3HG2 THR A  96     -18.914  13.607   3.092  1.00  0.81           H  
ATOM   1437  N   PRO A  97     -22.692  12.819   3.996  1.00  0.78           N  
ATOM   1438  CA  PRO A  97     -23.786  13.343   4.801  1.00  0.78           C  
ATOM   1439  C   PRO A  97     -23.537  14.802   5.140  1.00  0.78           C  
ATOM   1440  O   PRO A  97     -22.426  15.194   5.477  1.00  0.78           O  
ATOM   1441  CB  PRO A  97     -23.708  12.467   6.060  1.00  0.78           C  
ATOM   1442  CG  PRO A  97     -23.149  11.159   5.552  1.00  0.78           C  
ATOM   1443  CD  PRO A  97     -22.118  11.564   4.510  1.00  0.78           C  
ATOM   1444  HA  PRO A  97     -24.742  13.211   4.280  1.00  0.78           H  
ATOM   1445 1HB  PRO A  97     -23.082  12.947   6.820  1.00  0.78           H  
ATOM   1446 2HB  PRO A  97     -24.716  12.357   6.492  1.00  0.78           H  
ATOM   1447 1HG  PRO A  97     -22.725  10.572   6.381  1.00  0.78           H  
ATOM   1448 2HG  PRO A  97     -23.946  10.544   5.108  1.00  0.78           H  
ATOM   1449 1HD  PRO A  97     -21.136  11.764   4.977  1.00  0.78           H  
ATOM   1450 2HD  PRO A  97     -22.060  10.781   3.753  1.00  0.78           H  
ATOM   1451  N   GLY A  98     -24.590  15.593   5.022  1.00  0.74           N  
ATOM   1452  CA  GLY A  98     -24.511  17.030   5.305  1.00  0.74           C  
ATOM   1453  C   GLY A  98     -24.008  17.876   4.130  1.00  0.74           C  
ATOM   1454  O   GLY A  98     -24.162  19.100   4.135  1.00  0.74           O  
ATOM   1455  H   GLY A  98     -25.501  15.235   4.729  1.00  0.74           H  
ATOM   1456 1HA  GLY A  98     -25.493  17.383   5.605  1.00  0.74           H  
ATOM   1457 2HA  GLY A  98     -23.850  17.174   6.160  1.00  0.74           H  
ATOM   1458  N   ALA A  99     -23.433  17.248   3.104  1.00  0.69           N  
ATOM   1459  CA  ALA A  99     -22.863  18.009   1.998  1.00  0.69           C  
ATOM   1460  C   ALA A  99     -23.867  18.926   1.310  1.00  0.69           C  
ATOM   1461  O   ALA A  99     -23.506  20.041   0.920  1.00  0.69           O  
ATOM   1462  CB  ALA A  99     -22.278  17.080   0.968  1.00  0.69           C  
ATOM   1463  H   ALA A  99     -23.329  16.233   3.117  1.00  0.69           H  
ATOM   1464  HA  ALA A  99     -22.067  18.620   2.401  1.00  0.69           H  
ATOM   1465 1HB  ALA A  99     -21.826  17.665   0.183  1.00  0.69           H  
ATOM   1466 2HB  ALA A  99     -21.529  16.468   1.448  1.00  0.69           H  
ATOM   1467 3HB  ALA A  99     -23.062  16.447   0.552  1.00  0.69           H  
ATOM   1468  N   THR A 100     -25.121  18.508   1.200  1.00  0.66           N  
ATOM   1469  CA  THR A 100     -26.060  19.395   0.550  1.00  0.66           C  
ATOM   1470  C   THR A 100     -27.033  19.978   1.572  1.00  0.66           C  
ATOM   1471  O   THR A 100     -27.257  19.397   2.647  1.00  0.66           O  
ATOM   1472  CB  THR A 100     -26.891  18.660  -0.487  1.00  0.66           C  
ATOM   1473  OG1 THR A 100     -27.787  17.775   0.181  1.00  0.66           O  
ATOM   1474  CG2 THR A 100     -26.045  17.837  -1.375  1.00  0.66           C  
ATOM   1475  H   THR A 100     -25.409  17.583   1.513  1.00  0.66           H  
ATOM   1476  HA  THR A 100     -25.511  20.201   0.081  1.00  0.66           H  
ATOM   1477  HB  THR A 100     -27.406  19.374  -1.071  1.00  0.66           H  
ATOM   1478  HG1 THR A 100     -27.268  17.142   0.714  1.00  0.66           H  
ATOM   1479 1HG2 THR A 100     -26.676  17.329  -2.097  1.00  0.66           H  
ATOM   1480 2HG2 THR A 100     -25.338  18.448  -1.886  1.00  0.66           H  
ATOM   1481 3HG2 THR A 100     -25.518  17.110  -0.777  1.00  0.66           H  
ATOM   1482  N   SER A 101     -27.661  21.092   1.193  1.00  0.63           N  
ATOM   1483  CA  SER A 101     -28.664  21.712   2.020  1.00  0.63           C  
ATOM   1484  C   SER A 101     -29.868  22.188   1.232  1.00  0.63           C  
ATOM   1485  O   SER A 101     -29.768  22.497   0.043  1.00  0.63           O  
ATOM   1486  CB  SER A 101     -28.072  22.880   2.782  1.00  0.63           C  
ATOM   1487  OG  SER A 101     -27.036  22.458   3.615  1.00  0.63           O  
ATOM   1488  H   SER A 101     -27.405  21.511   0.308  1.00  0.63           H  
ATOM   1489  HA  SER A 101     -28.991  20.965   2.717  1.00  0.63           H  
ATOM   1490 1HB  SER A 101     -27.694  23.618   2.083  1.00  0.63           H  
ATOM   1491 2HB  SER A 101     -28.856  23.350   3.375  1.00  0.63           H  
ATOM   1492  HG  SER A 101     -27.279  21.566   3.908  1.00  0.63           H  
ATOM   1493  N   TYR A 102     -30.996  22.275   1.908  1.00  0.62           N  
ATOM   1494  CA  TYR A 102     -32.220  22.758   1.297  1.00  0.62           C  
ATOM   1495  C   TYR A 102     -32.961  23.761   2.177  1.00  0.62           C  
ATOM   1496  O   TYR A 102     -33.240  23.475   3.345  1.00  0.62           O  
ATOM   1497  CB  TYR A 102     -33.124  21.576   0.969  1.00  0.62           C  
ATOM   1498  CG  TYR A 102     -34.385  21.975   0.346  1.00  0.62           C  
ATOM   1499  CD1 TYR A 102     -34.378  22.814  -0.718  1.00  0.62           C  
ATOM   1500  CD2 TYR A 102     -35.556  21.499   0.826  1.00  0.62           C  
ATOM   1501  CE1 TYR A 102     -35.543  23.172  -1.288  1.00  0.62           C  
ATOM   1502  CE2 TYR A 102     -36.734  21.854   0.226  1.00  0.62           C  
ATOM   1503  CZ  TYR A 102     -36.724  22.687  -0.823  1.00  0.62           C  
ATOM   1504  OH  TYR A 102     -37.894  23.045  -1.418  1.00  0.62           O  
ATOM   1505  H   TYR A 102     -30.989  21.961   2.878  1.00  0.62           H  
ATOM   1506  HA  TYR A 102     -31.967  23.265   0.367  1.00  0.62           H  
ATOM   1507 1HB  TYR A 102     -32.617  20.910   0.285  1.00  0.62           H  
ATOM   1508 2HB  TYR A 102     -33.349  21.008   1.874  1.00  0.62           H  
ATOM   1509  HD1 TYR A 102     -33.443  23.204  -1.109  1.00  0.62           H  
ATOM   1510  HD2 TYR A 102     -35.550  20.830   1.678  1.00  0.62           H  
ATOM   1511  HE1 TYR A 102     -35.525  23.831  -2.108  1.00  0.62           H  
ATOM   1512  HE2 TYR A 102     -37.674  21.470   0.593  1.00  0.62           H  
ATOM   1513  HH  TYR A 102     -38.625  22.665  -0.923  1.00  0.62           H  
ATOM   1514  N   MET A 103     -33.278  24.929   1.621  1.00  0.62           N  
ATOM   1515  CA  MET A 103     -34.035  25.915   2.382  1.00  0.62           C  
ATOM   1516  C   MET A 103     -35.401  26.203   1.733  1.00  0.62           C  
ATOM   1517  O   MET A 103     -35.548  26.195   0.502  1.00  0.62           O  
ATOM   1518  CB  MET A 103     -33.192  27.184   2.582  1.00  0.62           C  
ATOM   1519  CG  MET A 103     -32.779  27.903   1.313  1.00  0.62           C  
ATOM   1520  SD  MET A 103     -31.667  29.308   1.630  1.00  0.62           S  
ATOM   1521  CE  MET A 103     -31.277  29.802  -0.042  1.00  0.62           C  
ATOM   1522  H   MET A 103     -32.987  25.125   0.664  1.00  0.62           H  
ATOM   1523  HA  MET A 103     -34.229  25.498   3.359  1.00  0.62           H  
ATOM   1524 1HB  MET A 103     -33.754  27.892   3.195  1.00  0.62           H  
ATOM   1525 2HB  MET A 103     -32.284  26.933   3.126  1.00  0.62           H  
ATOM   1526 1HG  MET A 103     -32.289  27.204   0.635  1.00  0.62           H  
ATOM   1527 2HG  MET A 103     -33.673  28.285   0.826  1.00  0.62           H  
ATOM   1528 1HE  MET A 103     -30.616  30.638  -0.021  1.00  0.62           H  
ATOM   1529 2HE  MET A 103     -30.819  28.973  -0.583  1.00  0.62           H  
ATOM   1530 3HE  MET A 103     -32.158  30.090  -0.532  1.00  0.62           H  
ATOM   1531  N   GLY A 104     -36.382  26.507   2.587  1.00  0.62           N  
ATOM   1532  CA  GLY A 104     -37.746  26.794   2.114  1.00  0.62           C  
ATOM   1533  C   GLY A 104     -38.739  26.987   3.265  1.00  0.62           C  
ATOM   1534  O   GLY A 104     -38.385  27.539   4.304  1.00  0.62           O  
ATOM   1535  H   GLY A 104     -36.162  26.486   3.587  1.00  0.62           H  
ATOM   1536 1HA  GLY A 104     -37.724  27.687   1.489  1.00  0.62           H  
ATOM   1537 2HA  GLY A 104     -38.071  25.982   1.474  1.00  0.62           H  
ATOM   1538  N   CYS A 105     -40.012  26.597   3.049  1.00  0.62           N  
ATOM   1539  CA  CYS A 105     -41.057  26.755   4.029  1.00  0.62           C  
ATOM   1540  C   CYS A 105     -42.051  25.570   4.006  1.00  0.62           C  
ATOM   1541  O   CYS A 105     -42.484  25.119   2.961  1.00  0.62           O  
ATOM   1542  CB  CYS A 105     -41.851  28.057   3.743  1.00  0.62           C  
ATOM   1543  SG  CYS A 105     -43.195  28.396   4.891  1.00  0.62           S  
ATOM   1544  H   CYS A 105     -40.210  26.165   2.162  1.00  0.62           H  
ATOM   1545  HA  CYS A 105     -40.646  26.834   5.013  1.00  0.62           H  
ATOM   1546 1HB  CYS A 105     -41.156  28.892   3.811  1.00  0.62           H  
ATOM   1547 2HB  CYS A 105     -42.244  28.036   2.735  1.00  0.62           H  
ATOM   1548  N   ILE A 106     -42.331  25.072   5.213  1.00  0.63           N  
ATOM   1549  CA  ILE A 106     -43.241  23.954   5.482  1.00  0.63           C  
ATOM   1550  C   ILE A 106     -44.255  24.417   6.512  1.00  0.63           C  
ATOM   1551  O   ILE A 106     -44.128  25.526   7.034  1.00  0.63           O  
ATOM   1552  CB  ILE A 106     -42.498  22.697   5.997  1.00  0.63           C  
ATOM   1553  CG1 ILE A 106     -41.802  23.017   7.308  1.00  0.63           C  
ATOM   1554  CG2 ILE A 106     -41.545  22.159   4.963  1.00  0.63           C  
ATOM   1555  CD1 ILE A 106     -41.164  21.817   7.978  1.00  0.63           C  
ATOM   1556  H   ILE A 106     -41.904  25.542   6.008  1.00  0.63           H  
ATOM   1557  HA  ILE A 106     -43.769  23.696   4.568  1.00  0.63           H  
ATOM   1558  HB  ILE A 106     -43.234  21.924   6.221  1.00  0.63           H  
ATOM   1559 1HG1 ILE A 106     -41.063  23.767   7.134  1.00  0.63           H  
ATOM   1560 2HG1 ILE A 106     -42.539  23.429   7.995  1.00  0.63           H  
ATOM   1561 1HG2 ILE A 106     -41.053  21.260   5.342  1.00  0.63           H  
ATOM   1562 2HG2 ILE A 106     -42.108  21.911   4.077  1.00  0.63           H  
ATOM   1563 3HG2 ILE A 106     -40.808  22.909   4.731  1.00  0.63           H  
ATOM   1564 1HD1 ILE A 106     -40.702  22.134   8.912  1.00  0.63           H  
ATOM   1565 2HD1 ILE A 106     -41.921  21.067   8.187  1.00  0.63           H  
ATOM   1566 3HD1 ILE A 106     -40.404  21.389   7.323  1.00  0.63           H  
ATOM   1567  N   GLY A 107     -45.293  23.633   6.748  1.00  0.64           N  
ATOM   1568  CA  GLY A 107     -46.270  24.012   7.751  1.00  0.64           C  
ATOM   1569  C   GLY A 107     -46.020  23.298   9.067  1.00  0.64           C  
ATOM   1570  O   GLY A 107     -45.356  22.253   9.113  1.00  0.64           O  
ATOM   1571  H   GLY A 107     -45.391  22.727   6.306  1.00  0.64           H  
ATOM   1572 1HA  GLY A 107     -46.277  25.092   7.902  1.00  0.64           H  
ATOM   1573 2HA  GLY A 107     -47.253  23.731   7.388  1.00  0.64           H  
ATOM   1574  N   LYS A 108     -46.643  23.779  10.139  1.00  0.66           N  
ATOM   1575  CA  LYS A 108     -46.517  23.048  11.404  1.00  0.66           C  
ATOM   1576  C   LYS A 108     -47.524  21.900  11.520  1.00  0.66           C  
ATOM   1577  O   LYS A 108     -48.485  21.974  12.288  1.00  0.66           O  
ATOM   1578  CB  LYS A 108     -46.624  23.962  12.619  1.00  0.66           C  
ATOM   1579  CG  LYS A 108     -45.467  24.935  12.764  1.00  0.66           C  
ATOM   1580  CD  LYS A 108     -45.562  25.729  14.052  1.00  0.66           C  
ATOM   1581  CE  LYS A 108     -44.414  26.738  14.196  1.00  0.66           C  
ATOM   1582  NZ  LYS A 108     -43.085  26.082  14.522  1.00  0.66           N  
ATOM   1583  H   LYS A 108     -47.162  24.662  10.064  1.00  0.66           H  
ATOM   1584  HA  LYS A 108     -45.525  22.599  11.435  1.00  0.66           H  
ATOM   1585 1HB  LYS A 108     -47.555  24.528  12.572  1.00  0.66           H  
ATOM   1586 2HB  LYS A 108     -46.654  23.352  13.522  1.00  0.66           H  
ATOM   1587 1HG  LYS A 108     -44.532  24.369  12.776  1.00  0.66           H  
ATOM   1588 2HG  LYS A 108     -45.449  25.621  11.915  1.00  0.66           H  
ATOM   1589 1HD  LYS A 108     -46.510  26.254  14.094  1.00  0.66           H  
ATOM   1590 2HD  LYS A 108     -45.515  25.037  14.895  1.00  0.66           H  
ATOM   1591 1HE  LYS A 108     -44.316  27.291  13.266  1.00  0.66           H  
ATOM   1592 2HE  LYS A 108     -44.665  27.436  14.993  1.00  0.66           H  
ATOM   1593 1HZ  LYS A 108     -42.381  26.795  14.610  1.00  0.66           H  
ATOM   1594 2HZ  LYS A 108     -43.159  25.583  15.389  1.00  0.66           H  
ATOM   1595 3HZ  LYS A 108     -42.771  25.412  13.792  1.00  0.66           H  
ATOM   1596  N   ASP A 109     -47.290  20.848  10.737  1.00  0.67           N  
ATOM   1597  CA  ASP A 109     -48.172  19.677  10.695  1.00  0.67           C  
ATOM   1598  C   ASP A 109     -47.433  18.353  10.446  1.00  0.67           C  
ATOM   1599  O   ASP A 109     -46.203  18.321  10.342  1.00  0.67           O  
ATOM   1600  CB  ASP A 109     -49.248  19.885   9.618  1.00  0.67           C  
ATOM   1601  CG  ASP A 109     -48.663  20.051   8.188  1.00  0.67           C  
ATOM   1602  OD1 ASP A 109     -47.544  19.660   7.946  1.00  0.67           O  
ATOM   1603  OD2 ASP A 109     -49.349  20.552   7.355  1.00  0.67           O  
ATOM   1604  H   ASP A 109     -46.466  20.915  10.141  1.00  0.67           H  
ATOM   1605  HA  ASP A 109     -48.672  19.599  11.661  1.00  0.67           H  
ATOM   1606 1HB  ASP A 109     -49.948  19.055   9.623  1.00  0.67           H  
ATOM   1607 2HB  ASP A 109     -49.825  20.785   9.867  1.00  0.67           H  
ATOM   1608  N   LYS A 110     -48.205  17.264  10.302  1.00  0.68           N  
ATOM   1609  CA  LYS A 110     -47.660  15.918  10.108  1.00  0.68           C  
ATOM   1610  C   LYS A 110     -46.757  15.819   8.887  1.00  0.68           C  
ATOM   1611  O   LYS A 110     -45.647  15.297   8.969  1.00  0.68           O  
ATOM   1612  CB  LYS A 110     -48.812  14.912   9.991  1.00  0.68           C  
ATOM   1613  CG  LYS A 110     -48.398  13.447   9.833  1.00  0.68           C  
ATOM   1614  CD  LYS A 110     -49.634  12.534   9.813  1.00  0.68           C  
ATOM   1615  CE  LYS A 110     -49.257  11.048   9.878  1.00  0.68           C  
ATOM   1616  NZ  LYS A 110     -48.641  10.551   8.622  1.00  0.68           N  
ATOM   1617  H   LYS A 110     -49.205  17.367  10.374  1.00  0.68           H  
ATOM   1618  HA  LYS A 110     -47.060  15.663  10.983  1.00  0.68           H  
ATOM   1619 1HB  LYS A 110     -49.441  14.979  10.879  1.00  0.68           H  
ATOM   1620 2HB  LYS A 110     -49.432  15.170   9.133  1.00  0.68           H  
ATOM   1621 1HG  LYS A 110     -47.843  13.320   8.897  1.00  0.68           H  
ATOM   1622 2HG  LYS A 110     -47.753  13.156  10.659  1.00  0.68           H  
ATOM   1623 1HD  LYS A 110     -50.276  12.775  10.660  1.00  0.68           H  
ATOM   1624 2HD  LYS A 110     -50.193  12.713   8.894  1.00  0.68           H  
ATOM   1625 1HE  LYS A 110     -48.546  10.905  10.690  1.00  0.68           H  
ATOM   1626 2HE  LYS A 110     -50.154  10.464  10.087  1.00  0.68           H  
ATOM   1627 1HZ  LYS A 110     -48.398   9.582   8.718  1.00  0.68           H  
ATOM   1628 2HZ  LYS A 110     -49.279  10.657   7.856  1.00  0.68           H  
ATOM   1629 3HZ  LYS A 110     -47.782  11.076   8.418  1.00  0.68           H  
ATOM   1630  N   PHE A 111     -47.225  16.334   7.754  1.00  0.68           N  
ATOM   1631  CA  PHE A 111     -46.445  16.256   6.527  1.00  0.68           C  
ATOM   1632  C   PHE A 111     -45.131  17.020   6.662  1.00  0.68           C  
ATOM   1633  O   PHE A 111     -44.089  16.567   6.181  1.00  0.68           O  
ATOM   1634  CB  PHE A 111     -47.257  16.740   5.330  1.00  0.68           C  
ATOM   1635  CG  PHE A 111     -48.308  15.735   4.871  1.00  0.68           C  
ATOM   1636  CD1 PHE A 111     -48.324  14.438   5.390  1.00  0.68           C  
ATOM   1637  CD2 PHE A 111     -49.244  16.059   3.889  1.00  0.68           C  
ATOM   1638  CE1 PHE A 111     -49.243  13.506   4.944  1.00  0.68           C  
ATOM   1639  CE2 PHE A 111     -50.168  15.118   3.447  1.00  0.68           C  
ATOM   1640  CZ  PHE A 111     -50.165  13.844   3.975  1.00  0.68           C  
ATOM   1641  H   PHE A 111     -48.128  16.786   7.748  1.00  0.68           H  
ATOM   1642  HA  PHE A 111     -46.201  15.207   6.357  1.00  0.68           H  
ATOM   1643 1HB  PHE A 111     -47.773  17.663   5.603  1.00  0.68           H  
ATOM   1644 2HB  PHE A 111     -46.594  16.964   4.494  1.00  0.68           H  
ATOM   1645  HD1 PHE A 111     -47.590  14.152   6.150  1.00  0.68           H  
ATOM   1646  HD2 PHE A 111     -49.246  17.064   3.462  1.00  0.68           H  
ATOM   1647  HE1 PHE A 111     -49.231  12.499   5.360  1.00  0.68           H  
ATOM   1648  HE2 PHE A 111     -50.894  15.386   2.675  1.00  0.68           H  
ATOM   1649  HZ  PHE A 111     -50.886  13.104   3.625  1.00  0.68           H  
ATOM   1650  N   GLY A 112     -45.175  18.171   7.335  1.00  0.68           N  
ATOM   1651  CA  GLY A 112     -43.979  18.974   7.570  1.00  0.68           C  
ATOM   1652  C   GLY A 112     -42.951  18.143   8.331  1.00  0.68           C  
ATOM   1653  O   GLY A 112     -41.777  18.066   7.942  1.00  0.68           O  
ATOM   1654  H   GLY A 112     -46.069  18.526   7.698  1.00  0.68           H  
ATOM   1655 1HA  GLY A 112     -43.561  19.309   6.622  1.00  0.68           H  
ATOM   1656 2HA  GLY A 112     -44.247  19.862   8.145  1.00  0.68           H  
ATOM   1657  N   GLU A 113     -43.396  17.479   9.405  1.00  0.67           N  
ATOM   1658  CA  GLU A 113     -42.475  16.655  10.179  1.00  0.67           C  
ATOM   1659  C   GLU A 113     -41.940  15.500   9.332  1.00  0.67           C  
ATOM   1660  O   GLU A 113     -40.745  15.183   9.392  1.00  0.67           O  
ATOM   1661  CB  GLU A 113     -43.168  16.088  11.429  1.00  0.67           C  
ATOM   1662  CG  GLU A 113     -43.511  17.107  12.536  1.00  0.67           C  
ATOM   1663  CD  GLU A 113     -42.298  17.719  13.207  1.00  0.67           C  
ATOM   1664  OE1 GLU A 113     -41.439  16.984  13.635  1.00  0.67           O  
ATOM   1665  OE2 GLU A 113     -42.232  18.933  13.296  1.00  0.67           O  
ATOM   1666  H   GLU A 113     -44.377  17.580   9.685  1.00  0.67           H  
ATOM   1667  HA  GLU A 113     -41.636  17.268  10.489  1.00  0.67           H  
ATOM   1668 1HB  GLU A 113     -44.105  15.615  11.129  1.00  0.67           H  
ATOM   1669 2HB  GLU A 113     -42.542  15.314  11.870  1.00  0.67           H  
ATOM   1670 1HG  GLU A 113     -44.106  17.907  12.089  1.00  0.67           H  
ATOM   1671 2HG  GLU A 113     -44.128  16.614  13.284  1.00  0.67           H  
ATOM   1672  N   GLU A 114     -42.787  14.906   8.485  1.00  0.67           N  
ATOM   1673  CA  GLU A 114     -42.301  13.816   7.652  1.00  0.67           C  
ATOM   1674  C   GLU A 114     -41.226  14.311   6.693  1.00  0.67           C  
ATOM   1675  O   GLU A 114     -40.213  13.634   6.505  1.00  0.67           O  
ATOM   1676  CB  GLU A 114     -43.445  13.123   6.894  1.00  0.67           C  
ATOM   1677  CG  GLU A 114     -44.370  12.303   7.815  1.00  0.67           C  
ATOM   1678  CD  GLU A 114     -45.537  11.625   7.128  1.00  0.67           C  
ATOM   1679  OE1 GLU A 114     -45.695  11.775   5.957  1.00  0.67           O  
ATOM   1680  OE2 GLU A 114     -46.297  10.959   7.810  1.00  0.67           O  
ATOM   1681  H   GLU A 114     -43.769  15.186   8.462  1.00  0.67           H  
ATOM   1682  HA  GLU A 114     -41.845  13.072   8.304  1.00  0.67           H  
ATOM   1683 1HB  GLU A 114     -44.051  13.874   6.388  1.00  0.67           H  
ATOM   1684 2HB  GLU A 114     -43.036  12.461   6.131  1.00  0.67           H  
ATOM   1685 1HG  GLU A 114     -43.768  11.537   8.300  1.00  0.67           H  
ATOM   1686 2HG  GLU A 114     -44.751  12.962   8.589  1.00  0.67           H  
ATOM   1687  N   MET A 115     -41.386  15.518   6.136  1.00  0.67           N  
ATOM   1688  CA  MET A 115     -40.356  16.005   5.234  1.00  0.67           C  
ATOM   1689  C   MET A 115     -39.050  16.252   5.954  1.00  0.67           C  
ATOM   1690  O   MET A 115     -37.981  15.913   5.440  1.00  0.67           O  
ATOM   1691  CB  MET A 115     -40.712  17.313   4.557  1.00  0.67           C  
ATOM   1692  CG  MET A 115     -41.812  17.281   3.587  1.00  0.67           C  
ATOM   1693  SD  MET A 115     -41.955  18.858   2.827  1.00  0.67           S  
ATOM   1694  CE  MET A 115     -40.434  18.686   1.869  1.00  0.67           C  
ATOM   1695  H   MET A 115     -42.238  16.056   6.308  1.00  0.67           H  
ATOM   1696  HA  MET A 115     -40.183  15.247   4.474  1.00  0.67           H  
ATOM   1697 1HB  MET A 115     -40.993  18.038   5.329  1.00  0.67           H  
ATOM   1698 2HB  MET A 115     -39.834  17.711   4.054  1.00  0.67           H  
ATOM   1699 1HG  MET A 115     -41.631  16.537   2.826  1.00  0.67           H  
ATOM   1700 2HG  MET A 115     -42.749  17.049   4.097  1.00  0.67           H  
ATOM   1701 1HE  MET A 115     -40.263  19.539   1.254  1.00  0.67           H  
ATOM   1702 2HE  MET A 115     -39.589  18.562   2.546  1.00  0.67           H  
ATOM   1703 3HE  MET A 115     -40.510  17.819   1.224  1.00  0.67           H  
ATOM   1704  N   LYS A 116     -39.117  16.818   7.164  1.00  0.68           N  
ATOM   1705  CA  LYS A 116     -37.878  17.096   7.873  1.00  0.68           C  
ATOM   1706  C   LYS A 116     -37.135  15.803   8.153  1.00  0.68           C  
ATOM   1707  O   LYS A 116     -35.923  15.713   7.935  1.00  0.68           O  
ATOM   1708  CB  LYS A 116     -38.154  17.832   9.188  1.00  0.68           C  
ATOM   1709  CG  LYS A 116     -38.587  19.282   9.028  1.00  0.68           C  
ATOM   1710  CD  LYS A 116     -38.625  20.012  10.366  1.00  0.68           C  
ATOM   1711  CE  LYS A 116     -39.808  19.570  11.199  1.00  0.68           C  
ATOM   1712  NZ  LYS A 116     -39.902  20.305  12.503  1.00  0.68           N  
ATOM   1713  H   LYS A 116     -40.022  17.083   7.560  1.00  0.68           H  
ATOM   1714  HA  LYS A 116     -37.248  17.720   7.241  1.00  0.68           H  
ATOM   1715 1HB  LYS A 116     -38.951  17.311   9.727  1.00  0.68           H  
ATOM   1716 2HB  LYS A 116     -37.264  17.807   9.816  1.00  0.68           H  
ATOM   1717 1HG  LYS A 116     -37.890  19.785   8.386  1.00  0.68           H  
ATOM   1718 2HG  LYS A 116     -39.576  19.311   8.568  1.00  0.68           H  
ATOM   1719 1HD  LYS A 116     -37.706  19.825  10.918  1.00  0.68           H  
ATOM   1720 2HD  LYS A 116     -38.715  21.088  10.191  1.00  0.68           H  
ATOM   1721 1HE  LYS A 116     -40.723  19.748  10.632  1.00  0.68           H  
ATOM   1722 2HE  LYS A 116     -39.724  18.504  11.406  1.00  0.68           H  
ATOM   1723 1HZ  LYS A 116     -40.734  19.950  12.991  1.00  0.68           H  
ATOM   1724 2HZ  LYS A 116     -39.088  20.142  13.057  1.00  0.68           H  
ATOM   1725 3HZ  LYS A 116     -40.004  21.315  12.342  1.00  0.68           H  
ATOM   1726  N   LYS A 117     -37.880  14.774   8.554  1.00  0.70           N  
ATOM   1727  CA  LYS A 117     -37.284  13.489   8.862  1.00  0.70           C  
ATOM   1728  C   LYS A 117     -36.710  12.829   7.617  1.00  0.70           C  
ATOM   1729  O   LYS A 117     -35.624  12.247   7.667  1.00  0.70           O  
ATOM   1730  CB  LYS A 117     -38.327  12.593   9.523  1.00  0.70           C  
ATOM   1731  CG  LYS A 117     -38.704  13.046  10.936  1.00  0.70           C  
ATOM   1732  CD  LYS A 117     -39.788  12.175  11.544  1.00  0.70           C  
ATOM   1733  CE  LYS A 117     -40.182  12.679  12.931  1.00  0.70           C  
ATOM   1734  NZ  LYS A 117     -41.268  11.856  13.538  1.00  0.70           N  
ATOM   1735  H   LYS A 117     -38.884  14.903   8.696  1.00  0.70           H  
ATOM   1736  HA  LYS A 117     -36.466  13.649   9.566  1.00  0.70           H  
ATOM   1737 1HB  LYS A 117     -39.237  12.592   8.915  1.00  0.70           H  
ATOM   1738 2HB  LYS A 117     -37.959  11.571   9.573  1.00  0.70           H  
ATOM   1739 1HG  LYS A 117     -37.816  13.008  11.570  1.00  0.70           H  
ATOM   1740 2HG  LYS A 117     -39.056  14.078  10.901  1.00  0.70           H  
ATOM   1741 1HD  LYS A 117     -40.667  12.201  10.895  1.00  0.70           H  
ATOM   1742 2HD  LYS A 117     -39.438  11.148  11.618  1.00  0.70           H  
ATOM   1743 1HE  LYS A 117     -39.309  12.651  13.581  1.00  0.70           H  
ATOM   1744 2HE  LYS A 117     -40.527  13.714  12.846  1.00  0.70           H  
ATOM   1745 1HZ  LYS A 117     -41.498  12.229  14.449  1.00  0.70           H  
ATOM   1746 2HZ  LYS A 117     -42.084  11.891  12.944  1.00  0.70           H  
ATOM   1747 3HZ  LYS A 117     -40.959  10.899  13.632  1.00  0.70           H  
ATOM   1748  N   ASN A 118     -37.408  12.944   6.489  1.00  0.73           N  
ATOM   1749  CA  ASN A 118     -36.942  12.343   5.251  1.00  0.73           C  
ATOM   1750  C   ASN A 118     -35.696  13.055   4.715  1.00  0.73           C  
ATOM   1751  O   ASN A 118     -34.765  12.417   4.207  1.00  0.73           O  
ATOM   1752  CB  ASN A 118     -38.087  12.331   4.265  1.00  0.73           C  
ATOM   1753  CG  ASN A 118     -39.103  11.281   4.640  1.00  0.73           C  
ATOM   1754  OD1 ASN A 118     -38.747  10.292   5.293  1.00  0.73           O  
ATOM   1755  ND2 ASN A 118     -40.346  11.470   4.276  1.00  0.73           N  
ATOM   1756  H   ASN A 118     -38.308  13.427   6.495  1.00  0.73           H  
ATOM   1757  HA  ASN A 118     -36.664  11.311   5.459  1.00  0.73           H  
ATOM   1758 1HB  ASN A 118     -38.578  13.297   4.297  1.00  0.73           H  
ATOM   1759 2HB  ASN A 118     -37.725  12.162   3.252  1.00  0.73           H  
ATOM   1760 1HD2 ASN A 118     -41.043  10.793   4.519  1.00  0.73           H  
ATOM   1761 2HD2 ASN A 118     -40.610  12.287   3.774  1.00  0.73           H  
ATOM   1762  N   ALA A 119     -35.638  14.381   4.866  1.00  0.75           N  
ATOM   1763  CA  ALA A 119     -34.449  15.094   4.436  1.00  0.75           C  
ATOM   1764  C   ALA A 119     -33.266  14.607   5.263  1.00  0.75           C  
ATOM   1765  O   ALA A 119     -32.208  14.264   4.725  1.00  0.75           O  
ATOM   1766  CB  ALA A 119     -34.638  16.598   4.602  1.00  0.75           C  
ATOM   1767  H   ALA A 119     -36.426  14.892   5.262  1.00  0.75           H  
ATOM   1768  HA  ALA A 119     -34.259  14.861   3.389  1.00  0.75           H  
ATOM   1769 1HB  ALA A 119     -33.742  17.126   4.282  1.00  0.75           H  
ATOM   1770 2HB  ALA A 119     -35.491  16.924   4.009  1.00  0.75           H  
ATOM   1771 3HB  ALA A 119     -34.828  16.818   5.655  1.00  0.75           H  
ATOM   1772  N   GLN A 120     -33.489  14.462   6.576  1.00  0.76           N  
ATOM   1773  CA  GLN A 120     -32.446  14.003   7.481  1.00  0.76           C  
ATOM   1774  C   GLN A 120     -32.032  12.571   7.164  1.00  0.76           C  
ATOM   1775  O   GLN A 120     -30.844  12.248   7.156  1.00  0.76           O  
ATOM   1776  CB  GLN A 120     -32.943  14.095   8.927  1.00  0.76           C  
ATOM   1777  CG  GLN A 120     -33.112  15.517   9.441  1.00  0.76           C  
ATOM   1778  CD  GLN A 120     -33.809  15.575  10.800  1.00  0.76           C  
ATOM   1779  OE1 GLN A 120     -34.474  14.623  11.231  1.00  0.76           O  
ATOM   1780  NE2 GLN A 120     -33.660  16.703  11.487  1.00  0.76           N  
ATOM   1781  H   GLN A 120     -34.391  14.739   6.970  1.00  0.76           H  
ATOM   1782  HA  GLN A 120     -31.578  14.652   7.356  1.00  0.76           H  
ATOM   1783 1HB  GLN A 120     -33.912  13.608   9.003  1.00  0.76           H  
ATOM   1784 2HB  GLN A 120     -32.255  13.569   9.585  1.00  0.76           H  
ATOM   1785 1HG  GLN A 120     -32.122  15.957   9.553  1.00  0.76           H  
ATOM   1786 2HG  GLN A 120     -33.686  16.093   8.724  1.00  0.76           H  
ATOM   1787 1HE2 GLN A 120     -34.093  16.804  12.383  1.00  0.76           H  
ATOM   1788 2HE2 GLN A 120     -33.116  17.450  11.110  1.00  0.76           H  
ATOM   1789  N   ALA A 121     -33.007  11.718   6.837  1.00  0.76           N  
ATOM   1790  CA  ALA A 121     -32.752  10.316   6.520  1.00  0.76           C  
ATOM   1791  C   ALA A 121     -31.806  10.178   5.336  1.00  0.76           C  
ATOM   1792  O   ALA A 121     -30.952   9.291   5.305  1.00  0.76           O  
ATOM   1793  CB  ALA A 121     -34.061   9.611   6.208  1.00  0.76           C  
ATOM   1794  H   ALA A 121     -33.972  12.038   6.869  1.00  0.76           H  
ATOM   1795  HA  ALA A 121     -32.286   9.852   7.388  1.00  0.76           H  
ATOM   1796 1HB  ALA A 121     -33.870   8.562   5.997  1.00  0.76           H  
ATOM   1797 2HB  ALA A 121     -34.732   9.699   7.064  1.00  0.76           H  
ATOM   1798 3HB  ALA A 121     -34.518  10.079   5.340  1.00  0.76           H  
ATOM   1799  N   ALA A 122     -31.939  11.085   4.373  1.00  0.74           N  
ATOM   1800  CA  ALA A 122     -31.102  11.098   3.180  1.00  0.74           C  
ATOM   1801  C   ALA A 122     -29.759  11.794   3.410  1.00  0.74           C  
ATOM   1802  O   ALA A 122     -28.948  11.891   2.489  1.00  0.74           O  
ATOM   1803  CB  ALA A 122     -31.828  11.783   2.047  1.00  0.74           C  
ATOM   1804  H   ALA A 122     -32.693  11.774   4.453  1.00  0.74           H  
ATOM   1805  HA  ALA A 122     -30.899  10.066   2.904  1.00  0.74           H  
ATOM   1806 1HB  ALA A 122     -31.199  11.753   1.155  1.00  0.74           H  
ATOM   1807 2HB  ALA A 122     -32.766  11.266   1.857  1.00  0.74           H  
ATOM   1808 3HB  ALA A 122     -32.030  12.817   2.328  1.00  0.74           H  
ATOM   1809  N   GLY A 123     -29.529  12.325   4.611  1.00  0.72           N  
ATOM   1810  CA  GLY A 123     -28.308  13.057   4.905  1.00  0.72           C  
ATOM   1811  C   GLY A 123     -28.356  14.531   4.490  1.00  0.72           C  
ATOM   1812  O   GLY A 123     -27.308  15.172   4.404  1.00  0.72           O  
ATOM   1813  H   GLY A 123     -30.201  12.208   5.366  1.00  0.72           H  
ATOM   1814 1HA  GLY A 123     -28.115  12.990   5.976  1.00  0.72           H  
ATOM   1815 2HA  GLY A 123     -27.474  12.569   4.405  1.00  0.72           H  
ATOM   1816  N   VAL A 124     -29.548  15.071   4.206  1.00  0.70           N  
ATOM   1817  CA  VAL A 124     -29.681  16.467   3.774  1.00  0.70           C  
ATOM   1818  C   VAL A 124     -29.946  17.410   4.943  1.00  0.70           C  
ATOM   1819  O   VAL A 124     -30.828  17.154   5.766  1.00  0.70           O  
ATOM   1820  CB  VAL A 124     -30.845  16.622   2.761  1.00  0.70           C  
ATOM   1821  CG1 VAL A 124     -31.033  18.103   2.377  1.00  0.70           C  
ATOM   1822  CG2 VAL A 124     -30.565  15.801   1.529  1.00  0.70           C  
ATOM   1823  H   VAL A 124     -30.402  14.523   4.314  1.00  0.70           H  
ATOM   1824  HA  VAL A 124     -28.750  16.772   3.286  1.00  0.70           H  
ATOM   1825  HB  VAL A 124     -31.761  16.280   3.219  1.00  0.70           H  
ATOM   1826 1HG1 VAL A 124     -31.858  18.199   1.674  1.00  0.70           H  
ATOM   1827 2HG1 VAL A 124     -31.256  18.686   3.261  1.00  0.70           H  
ATOM   1828 3HG1 VAL A 124     -30.111  18.476   1.913  1.00  0.70           H  
ATOM   1829 1HG2 VAL A 124     -31.393  15.915   0.837  1.00  0.70           H  
ATOM   1830 2HG2 VAL A 124     -29.648  16.159   1.066  1.00  0.70           H  
ATOM   1831 3HG2 VAL A 124     -30.453  14.750   1.802  1.00  0.70           H  
ATOM   1832  N   THR A 125     -29.177  18.497   5.031  1.00  0.69           N  
ATOM   1833  CA  THR A 125     -29.427  19.476   6.083  1.00  0.69           C  
ATOM   1834  C   THR A 125     -30.515  20.400   5.553  1.00  0.69           C  
ATOM   1835  O   THR A 125     -30.432  20.841   4.411  1.00  0.69           O  
ATOM   1836  CB  THR A 125     -28.155  20.285   6.478  1.00  0.69           C  
ATOM   1837  OG1 THR A 125     -27.141  19.403   7.014  1.00  0.69           O  
ATOM   1838  CG2 THR A 125     -28.497  21.337   7.510  1.00  0.69           C  
ATOM   1839  H   THR A 125     -28.453  18.675   4.327  1.00  0.69           H  
ATOM   1840  HA  THR A 125     -29.806  18.968   6.970  1.00  0.69           H  
ATOM   1841  HB  THR A 125     -27.755  20.775   5.598  1.00  0.69           H  
ATOM   1842  HG1 THR A 125     -26.375  19.938   7.383  1.00  0.69           H  
ATOM   1843 1HG2 THR A 125     -27.595  21.898   7.767  1.00  0.69           H  
ATOM   1844 2HG2 THR A 125     -29.241  22.016   7.107  1.00  0.69           H  
ATOM   1845 3HG2 THR A 125     -28.892  20.856   8.404  1.00  0.69           H  
ATOM   1846  N   ALA A 126     -31.551  20.672   6.323  1.00  0.69           N  
ATOM   1847  CA  ALA A 126     -32.571  21.533   5.758  1.00  0.69           C  
ATOM   1848  C   ALA A 126     -33.046  22.546   6.766  1.00  0.69           C  
ATOM   1849  O   ALA A 126     -33.115  22.294   7.970  1.00  0.69           O  
ATOM   1850  CB  ALA A 126     -33.725  20.709   5.217  1.00  0.69           C  
ATOM   1851  H   ALA A 126     -31.628  20.302   7.259  1.00  0.69           H  
ATOM   1852  HA  ALA A 126     -32.129  22.088   4.937  1.00  0.69           H  
ATOM   1853 1HB  ALA A 126     -34.449  21.387   4.766  1.00  0.69           H  
ATOM   1854 2HB  ALA A 126     -33.363  20.014   4.458  1.00  0.69           H  
ATOM   1855 3HB  ALA A 126     -34.194  20.149   6.024  1.00  0.69           H  
ATOM   1856  N   HIS A 127     -33.347  23.709   6.231  1.00  0.69           N  
ATOM   1857  CA  HIS A 127     -33.776  24.871   6.974  1.00  0.69           C  
ATOM   1858  C   HIS A 127     -35.114  25.365   6.471  1.00  0.69           C  
ATOM   1859  O   HIS A 127     -35.178  25.982   5.403  1.00  0.69           O  
ATOM   1860  CB  HIS A 127     -32.734  25.970   6.791  1.00  0.69           C  
ATOM   1861  CG  HIS A 127     -31.366  25.620   7.314  1.00  0.69           C  
ATOM   1862  ND1 HIS A 127     -30.865  26.141   8.486  1.00  0.69           N  
ATOM   1863  CD2 HIS A 127     -30.410  24.785   6.834  1.00  0.69           C  
ATOM   1864  CE1 HIS A 127     -29.652  25.656   8.693  1.00  0.69           C  
ATOM   1865  NE2 HIS A 127     -29.357  24.832   7.708  1.00  0.69           N  
ATOM   1866  H   HIS A 127     -33.273  23.777   5.215  1.00  0.69           H  
ATOM   1867  HA  HIS A 127     -33.870  24.629   8.031  1.00  0.69           H  
ATOM   1868 1HB  HIS A 127     -32.642  26.209   5.729  1.00  0.69           H  
ATOM   1869 2HB  HIS A 127     -33.076  26.865   7.298  1.00  0.69           H  
ATOM   1870  HD1 HIS A 127     -31.175  27.002   8.901  1.00  0.69           H  
ATOM   1871  HD2 HIS A 127     -30.352  24.153   5.947  1.00  0.69           H  
ATOM   1872  HE1 HIS A 127     -29.078  25.959   9.568  1.00  0.69           H  
ATOM   1873  N   TYR A 128     -36.178  25.121   7.220  1.00  0.71           N  
ATOM   1874  CA  TYR A 128     -37.453  25.540   6.692  1.00  0.71           C  
ATOM   1875  C   TYR A 128     -38.107  26.535   7.624  1.00  0.71           C  
ATOM   1876  O   TYR A 128     -38.012  26.404   8.846  1.00  0.71           O  
ATOM   1877  CB  TYR A 128     -38.420  24.375   6.571  1.00  0.71           C  
ATOM   1878  CG  TYR A 128     -37.980  23.152   5.793  1.00  0.71           C  
ATOM   1879  CD1 TYR A 128     -37.496  22.065   6.501  1.00  0.71           C  
ATOM   1880  CD2 TYR A 128     -38.061  23.086   4.427  1.00  0.71           C  
ATOM   1881  CE1 TYR A 128     -37.133  20.910   5.851  1.00  0.71           C  
ATOM   1882  CE2 TYR A 128     -37.689  21.917   3.775  1.00  0.71           C  
ATOM   1883  CZ  TYR A 128     -37.235  20.829   4.487  1.00  0.71           C  
ATOM   1884  OH  TYR A 128     -36.872  19.647   3.862  1.00  0.71           O  
ATOM   1885  H   TYR A 128     -36.105  24.639   8.108  1.00  0.71           H  
ATOM   1886  HA  TYR A 128     -37.311  26.014   5.731  1.00  0.71           H  
ATOM   1887 1HB  TYR A 128     -38.701  24.051   7.572  1.00  0.71           H  
ATOM   1888 2HB  TYR A 128     -39.326  24.753   6.094  1.00  0.71           H  
ATOM   1889  HD1 TYR A 128     -37.422  22.115   7.589  1.00  0.71           H  
ATOM   1890  HD2 TYR A 128     -38.424  23.937   3.870  1.00  0.71           H  
ATOM   1891  HE1 TYR A 128     -36.767  20.058   6.422  1.00  0.71           H  
ATOM   1892  HE2 TYR A 128     -37.763  21.857   2.716  1.00  0.71           H  
ATOM   1893  HH  TYR A 128     -37.039  19.690   2.904  1.00  0.71           H  
ATOM   1894  N   TYR A 129     -38.822  27.489   7.062  1.00  0.72           N  
ATOM   1895  CA  TYR A 129     -39.657  28.343   7.875  1.00  0.72           C  
ATOM   1896  C   TYR A 129     -40.832  27.462   8.226  1.00  0.72           C  
ATOM   1897  O   TYR A 129     -41.285  26.700   7.371  1.00  0.72           O  
ATOM   1898  CB  TYR A 129     -40.137  29.590   7.146  1.00  0.72           C  
ATOM   1899  CG  TYR A 129     -40.929  30.518   8.052  1.00  0.72           C  
ATOM   1900  CD1 TYR A 129     -40.266  31.417   8.872  1.00  0.72           C  
ATOM   1901  CD2 TYR A 129     -42.311  30.437   8.102  1.00  0.72           C  
ATOM   1902  CE1 TYR A 129     -40.988  32.251   9.704  1.00  0.72           C  
ATOM   1903  CE2 TYR A 129     -43.027  31.256   8.925  1.00  0.72           C  
ATOM   1904  CZ  TYR A 129     -42.378  32.166   9.723  1.00  0.72           C  
ATOM   1905  OH  TYR A 129     -43.105  32.992  10.548  1.00  0.72           O  
ATOM   1906  H   TYR A 129     -38.808  27.589   6.051  1.00  0.72           H  
ATOM   1907  HA  TYR A 129     -39.138  28.620   8.794  1.00  0.72           H  
ATOM   1908 1HB  TYR A 129     -39.281  30.143   6.756  1.00  0.72           H  
ATOM   1909 2HB  TYR A 129     -40.754  29.321   6.304  1.00  0.72           H  
ATOM   1910  HD1 TYR A 129     -39.178  31.480   8.852  1.00  0.72           H  
ATOM   1911  HD2 TYR A 129     -42.830  29.718   7.491  1.00  0.72           H  
ATOM   1912  HE1 TYR A 129     -40.470  32.969  10.340  1.00  0.72           H  
ATOM   1913  HE2 TYR A 129     -44.114  31.181   8.950  1.00  0.72           H  
ATOM   1914  HH  TYR A 129     -44.040  32.793  10.453  1.00  0.72           H  
ATOM   1915  N   GLU A 130     -41.303  27.512   9.459  1.00  0.73           N  
ATOM   1916  CA  GLU A 130     -42.463  26.707   9.809  1.00  0.73           C  
ATOM   1917  C   GLU A 130     -43.697  27.580   9.994  1.00  0.73           C  
ATOM   1918  O   GLU A 130     -43.806  28.337  10.962  1.00  0.73           O  
ATOM   1919  CB  GLU A 130     -42.187  25.869  11.042  1.00  0.73           C  
ATOM   1920  CG  GLU A 130     -41.085  24.848  10.851  1.00  0.73           C  
ATOM   1921  CD  GLU A 130     -40.905  23.948  12.033  1.00  0.73           C  
ATOM   1922  OE1 GLU A 130     -41.616  24.104  13.016  1.00  0.73           O  
ATOM   1923  OE2 GLU A 130     -40.046  23.093  11.967  1.00  0.73           O  
ATOM   1924  H   GLU A 130     -40.880  28.128  10.138  1.00  0.73           H  
ATOM   1925  HA  GLU A 130     -42.669  26.018   8.991  1.00  0.73           H  
ATOM   1926 1HB  GLU A 130     -41.925  26.515  11.877  1.00  0.73           H  
ATOM   1927 2HB  GLU A 130     -43.078  25.326  11.299  1.00  0.73           H  
ATOM   1928 1HG  GLU A 130     -41.326  24.243   9.983  1.00  0.73           H  
ATOM   1929 2HG  GLU A 130     -40.143  25.364  10.642  1.00  0.73           H  
ATOM   1930  N   ASP A 131     -44.609  27.495   9.035  1.00  0.74           N  
ATOM   1931  CA  ASP A 131     -45.789  28.338   9.004  1.00  0.74           C  
ATOM   1932  C   ASP A 131     -46.893  27.770   9.890  1.00  0.74           C  
ATOM   1933  O   ASP A 131     -47.560  26.785   9.549  1.00  0.74           O  
ATOM   1934  CB  ASP A 131     -46.272  28.528   7.559  1.00  0.74           C  
ATOM   1935  CG  ASP A 131     -47.446  29.502   7.408  1.00  0.74           C  
ATOM   1936  OD1 ASP A 131     -48.093  29.830   8.395  1.00  0.74           O  
ATOM   1937  OD2 ASP A 131     -47.699  29.914   6.303  1.00  0.74           O  
ATOM   1938  H   ASP A 131     -44.456  26.823   8.282  1.00  0.74           H  
ATOM   1939  HA  ASP A 131     -45.519  29.318   9.393  1.00  0.74           H  
ATOM   1940 1HB  ASP A 131     -45.440  28.892   6.952  1.00  0.74           H  
ATOM   1941 2HB  ASP A 131     -46.563  27.561   7.151  1.00  0.74           H  
ATOM   1942  N   GLU A 132     -47.087  28.410  11.036  1.00  0.74           N  
ATOM   1943  CA  GLU A 132     -48.063  27.983  12.028  1.00  0.74           C  
ATOM   1944  C   GLU A 132     -49.511  28.101  11.527  1.00  0.74           C  
ATOM   1945  O   GLU A 132     -50.424  27.567  12.160  1.00  0.74           O  
ATOM   1946  CB  GLU A 132     -47.869  28.763  13.344  1.00  0.74           C  
ATOM   1947  CG  GLU A 132     -48.227  30.239  13.299  1.00  0.74           C  
ATOM   1948  CD  GLU A 132     -47.886  30.981  14.581  1.00  0.74           C  
ATOM   1949  OE1 GLU A 132     -47.471  30.349  15.526  1.00  0.74           O  
ATOM   1950  OE2 GLU A 132     -48.045  32.180  14.607  1.00  0.74           O  
ATOM   1951  H   GLU A 132     -46.509  29.217  11.233  1.00  0.74           H  
ATOM   1952  HA  GLU A 132     -47.885  26.931  12.237  1.00  0.74           H  
ATOM   1953 1HB  GLU A 132     -48.463  28.299  14.132  1.00  0.74           H  
ATOM   1954 2HB  GLU A 132     -46.826  28.701  13.644  1.00  0.74           H  
ATOM   1955 1HG  GLU A 132     -47.727  30.712  12.451  1.00  0.74           H  
ATOM   1956 2HG  GLU A 132     -49.294  30.310  13.145  1.00  0.74           H  
ATOM   1957  N   THR A 133     -49.729  28.826  10.418  1.00  0.73           N  
ATOM   1958  CA  THR A 133     -51.071  29.024   9.896  1.00  0.73           C  
ATOM   1959  C   THR A 133     -51.319  28.292   8.569  1.00  0.73           C  
ATOM   1960  O   THR A 133     -52.356  28.516   7.939  1.00  0.73           O  
ATOM   1961  CB  THR A 133     -51.395  30.523   9.685  1.00  0.73           C  
ATOM   1962  OG1 THR A 133     -50.507  31.107   8.710  1.00  0.73           O  
ATOM   1963  CG2 THR A 133     -51.240  31.277  10.992  1.00  0.73           C  
ATOM   1964  H   THR A 133     -48.947  29.234   9.892  1.00  0.73           H  
ATOM   1965  HA  THR A 133     -51.778  28.631  10.624  1.00  0.73           H  
ATOM   1966  HB  THR A 133     -52.421  30.624   9.341  1.00  0.73           H  
ATOM   1967  HG1 THR A 133     -49.639  30.630   8.685  1.00  0.73           H  
ATOM   1968 1HG2 THR A 133     -51.481  32.329  10.837  1.00  0.73           H  
ATOM   1969 2HG2 THR A 133     -51.909  30.853  11.743  1.00  0.73           H  
ATOM   1970 3HG2 THR A 133     -50.217  31.193  11.323  1.00  0.73           H  
ATOM   1971  N   ALA A 134     -50.406  27.419   8.126  1.00  0.72           N  
ATOM   1972  CA  ALA A 134     -50.655  26.760   6.839  1.00  0.72           C  
ATOM   1973  C   ALA A 134     -50.152  25.320   6.818  1.00  0.72           C  
ATOM   1974  O   ALA A 134     -49.221  24.976   7.536  1.00  0.72           O  
ATOM   1975  CB  ALA A 134     -49.978  27.544   5.719  1.00  0.72           C  
ATOM   1976  H   ALA A 134     -49.551  27.240   8.659  1.00  0.72           H  
ATOM   1977  HA  ALA A 134     -51.729  26.758   6.685  1.00  0.72           H  
ATOM   1978 1HB  ALA A 134     -50.172  27.089   4.752  1.00  0.72           H  
ATOM   1979 2HB  ALA A 134     -50.353  28.570   5.720  1.00  0.72           H  
ATOM   1980 3HB  ALA A 134     -48.912  27.556   5.894  1.00  0.72           H  
ATOM   1981  N   PRO A 135     -50.787  24.429   6.042  1.00  0.71           N  
ATOM   1982  CA  PRO A 135     -50.359  23.066   5.845  1.00  0.71           C  
ATOM   1983  C   PRO A 135     -49.113  23.000   4.983  1.00  0.71           C  
ATOM   1984  O   PRO A 135     -48.899  23.867   4.135  1.00  0.71           O  
ATOM   1985  CB  PRO A 135     -51.582  22.430   5.170  1.00  0.71           C  
ATOM   1986  CG  PRO A 135     -52.280  23.574   4.458  1.00  0.71           C  
ATOM   1987  CD  PRO A 135     -52.051  24.783   5.341  1.00  0.71           C  
ATOM   1988  HA  PRO A 135     -50.177  22.617   6.828  1.00  0.71           H  
ATOM   1989 1HB  PRO A 135     -51.245  21.636   4.481  1.00  0.71           H  
ATOM   1990 2HB  PRO A 135     -52.217  21.943   5.924  1.00  0.71           H  
ATOM   1991 1HG  PRO A 135     -51.860  23.693   3.451  1.00  0.71           H  
ATOM   1992 2HG  PRO A 135     -53.349  23.345   4.322  1.00  0.71           H  
ATOM   1993 1HD  PRO A 135     -51.921  25.659   4.702  1.00  0.71           H  
ATOM   1994 2HD  PRO A 135     -52.878  24.905   6.059  1.00  0.71           H  
ATOM   1995  N   THR A 136     -48.325  21.955   5.161  1.00  0.70           N  
ATOM   1996  CA  THR A 136     -47.152  21.713   4.322  1.00  0.70           C  
ATOM   1997  C   THR A 136     -47.558  21.462   2.887  1.00  0.70           C  
ATOM   1998  O   THR A 136     -48.527  20.734   2.620  1.00  0.70           O  
ATOM   1999  CB  THR A 136     -46.291  20.556   4.845  1.00  0.70           C  
ATOM   2000  OG1 THR A 136     -45.869  20.884   6.142  1.00  0.70           O  
ATOM   2001  CG2 THR A 136     -45.043  20.315   3.974  1.00  0.70           C  
ATOM   2002  H   THR A 136     -48.569  21.298   5.914  1.00  0.70           H  
ATOM   2003  HA  THR A 136     -46.537  22.610   4.328  1.00  0.70           H  
ATOM   2004  HB  THR A 136     -46.885  19.658   4.879  1.00  0.70           H  
ATOM   2005  HG1 THR A 136     -46.550  20.543   6.783  1.00  0.70           H  
ATOM   2006 1HG2 THR A 136     -44.464  19.494   4.393  1.00  0.70           H  
ATOM   2007 2HG2 THR A 136     -45.326  20.055   2.976  1.00  0.70           H  
ATOM   2008 3HG2 THR A 136     -44.434  21.212   3.945  1.00  0.70           H  
ATOM   2009  N   GLY A 137     -46.831  22.086   1.961  1.00  0.69           N  
ATOM   2010  CA  GLY A 137     -47.137  21.909   0.561  1.00  0.69           C  
ATOM   2011  C   GLY A 137     -47.217  20.417   0.318  1.00  0.69           C  
ATOM   2012  O   GLY A 137     -46.511  19.628   0.959  1.00  0.69           O  
ATOM   2013  H   GLY A 137     -46.051  22.667   2.232  1.00  0.69           H  
ATOM   2014 1HA  GLY A 137     -48.091  22.383   0.317  1.00  0.69           H  
ATOM   2015 2HA  GLY A 137     -46.358  22.365  -0.058  1.00  0.69           H  
ATOM   2016  N   THR A 138     -48.114  20.026  -0.543  1.00  0.68           N  
ATOM   2017  CA  THR A 138     -48.334  18.617  -0.764  1.00  0.68           C  
ATOM   2018  C   THR A 138     -48.435  18.298  -2.237  1.00  0.68           C  
ATOM   2019  O   THR A 138     -49.075  19.035  -2.980  1.00  0.68           O  
ATOM   2020  CB  THR A 138     -49.612  18.183  -0.012  1.00  0.68           C  
ATOM   2021  OG1 THR A 138     -49.480  18.467   1.417  1.00  0.68           O  
ATOM   2022  CG2 THR A 138     -49.838  16.700  -0.192  1.00  0.68           C  
ATOM   2023  H   THR A 138     -48.644  20.738  -1.051  1.00  0.68           H  
ATOM   2024  HA  THR A 138     -47.487  18.056  -0.365  1.00  0.68           H  
ATOM   2025  HB  THR A 138     -50.469  18.732  -0.403  1.00  0.68           H  
ATOM   2026  HG1 THR A 138     -49.227  19.420   1.607  1.00  0.68           H  
ATOM   2027 1HG2 THR A 138     -50.735  16.400   0.341  1.00  0.68           H  
ATOM   2028 2HG2 THR A 138     -49.955  16.464  -1.243  1.00  0.68           H  
ATOM   2029 3HG2 THR A 138     -48.976  16.156   0.207  1.00  0.68           H  
ATOM   2030  N   CYS A 139     -47.853  17.203  -2.686  1.00  0.68           N  
ATOM   2031  CA  CYS A 139     -48.133  16.865  -4.070  1.00  0.68           C  
ATOM   2032  C   CYS A 139     -48.244  15.390  -4.146  1.00  0.68           C  
ATOM   2033  O   CYS A 139     -47.910  14.680  -3.202  1.00  0.68           O  
ATOM   2034  CB  CYS A 139     -47.058  17.219  -5.107  1.00  0.68           C  
ATOM   2035  SG  CYS A 139     -45.619  16.163  -5.130  1.00  0.68           S  
ATOM   2036  H   CYS A 139     -47.289  16.608  -2.075  1.00  0.68           H  
ATOM   2037  HA  CYS A 139     -49.079  17.295  -4.364  1.00  0.68           H  
ATOM   2038 1HB  CYS A 139     -47.480  17.197  -6.093  1.00  0.68           H  
ATOM   2039 2HB  CYS A 139     -46.723  18.225  -4.934  1.00  0.68           H  
ATOM   2040  HG  CYS A 139     -46.263  15.026  -5.404  1.00  0.68           H  
ATOM   2041  N   ALA A 140     -48.696  14.915  -5.274  1.00  0.69           N  
ATOM   2042  CA  ALA A 140     -48.772  13.495  -5.428  1.00  0.69           C  
ATOM   2043  C   ALA A 140     -48.522  13.087  -6.834  1.00  0.69           C  
ATOM   2044  O   ALA A 140     -48.772  13.838  -7.787  1.00  0.69           O  
ATOM   2045  CB  ALA A 140     -50.123  12.985  -4.995  1.00  0.69           C  
ATOM   2046  H   ALA A 140     -49.007  15.561  -6.000  1.00  0.69           H  
ATOM   2047  HA  ALA A 140     -47.997  13.046  -4.808  1.00  0.69           H  
ATOM   2048 1HB  ALA A 140     -50.102  11.912  -5.104  1.00  0.69           H  
ATOM   2049 2HB  ALA A 140     -50.315  13.243  -3.967  1.00  0.69           H  
ATOM   2050 3HB  ALA A 140     -50.899  13.405  -5.623  1.00  0.69           H  
ATOM   2051  N   VAL A 141     -48.042  11.871  -6.948  1.00  0.70           N  
ATOM   2052  CA  VAL A 141     -47.799  11.265  -8.230  1.00  0.70           C  
ATOM   2053  C   VAL A 141     -48.643  10.031  -8.343  1.00  0.70           C  
ATOM   2054  O   VAL A 141     -48.583   9.124  -7.499  1.00  0.70           O  
ATOM   2055  CB  VAL A 141     -46.331  10.886  -8.408  1.00  0.70           C  
ATOM   2056  CG1 VAL A 141     -46.129  10.240  -9.773  1.00  0.70           C  
ATOM   2057  CG2 VAL A 141     -45.490  12.094  -8.284  1.00  0.70           C  
ATOM   2058  H   VAL A 141     -47.884  11.347  -6.087  1.00  0.70           H  
ATOM   2059  HA  VAL A 141     -48.086  11.964  -9.014  1.00  0.70           H  
ATOM   2060  HB  VAL A 141     -46.048  10.166  -7.642  1.00  0.70           H  
ATOM   2061 1HG1 VAL A 141     -45.081   9.964  -9.889  1.00  0.70           H  
ATOM   2062 2HG1 VAL A 141     -46.744   9.348  -9.859  1.00  0.70           H  
ATOM   2063 3HG1 VAL A 141     -46.408  10.951 -10.554  1.00  0.70           H  
ATOM   2064 1HG2 VAL A 141     -44.456  11.803  -8.400  1.00  0.70           H  
ATOM   2065 2HG2 VAL A 141     -45.776  12.795  -9.066  1.00  0.70           H  
ATOM   2066 3HG2 VAL A 141     -45.625  12.554  -7.302  1.00  0.70           H  
ATOM   2067  N   CYS A 142     -49.439  10.012  -9.380  1.00  0.73           N  
ATOM   2068  CA  CYS A 142     -50.331   8.913  -9.622  1.00  0.73           C  
ATOM   2069  C   CYS A 142     -49.767   8.077 -10.732  1.00  0.73           C  
ATOM   2070  O   CYS A 142     -49.384   8.614 -11.771  1.00  0.73           O  
ATOM   2071  CB  CYS A 142     -51.677   9.452 -10.006  1.00  0.73           C  
ATOM   2072  SG  CYS A 142     -52.412  10.440  -8.734  1.00  0.73           S  
ATOM   2073  H   CYS A 142     -49.402  10.798 -10.032  1.00  0.73           H  
ATOM   2074  HA  CYS A 142     -50.426   8.308  -8.719  1.00  0.73           H  
ATOM   2075 1HB  CYS A 142     -51.584  10.056 -10.912  1.00  0.73           H  
ATOM   2076 2HB  CYS A 142     -52.317   8.659 -10.218  1.00  0.73           H  
ATOM   2077  HG  CYS A 142     -52.456   9.485  -7.827  1.00  0.73           H  
ATOM   2078  N   VAL A 143     -49.689   6.774 -10.524  1.00  0.77           N  
ATOM   2079  CA  VAL A 143     -49.151   5.906 -11.562  1.00  0.77           C  
ATOM   2080  C   VAL A 143     -50.184   4.890 -12.036  1.00  0.77           C  
ATOM   2081  O   VAL A 143     -50.878   4.285 -11.234  1.00  0.77           O  
ATOM   2082  CB  VAL A 143     -47.878   5.210 -11.049  1.00  0.77           C  
ATOM   2083  CG1 VAL A 143     -47.327   4.262 -12.112  1.00  0.77           C  
ATOM   2084  CG2 VAL A 143     -46.842   6.272 -10.667  1.00  0.77           C  
ATOM   2085  H   VAL A 143     -49.968   6.393  -9.615  1.00  0.77           H  
ATOM   2086  HA  VAL A 143     -48.868   6.516 -12.415  1.00  0.77           H  
ATOM   2087  HB  VAL A 143     -48.117   4.635 -10.181  1.00  0.77           H  
ATOM   2088 1HG1 VAL A 143     -46.430   3.768 -11.738  1.00  0.77           H  
ATOM   2089 2HG1 VAL A 143     -48.071   3.504 -12.359  1.00  0.77           H  
ATOM   2090 3HG1 VAL A 143     -47.077   4.824 -13.016  1.00  0.77           H  
ATOM   2091 1HG2 VAL A 143     -45.938   5.789 -10.292  1.00  0.77           H  
ATOM   2092 2HG2 VAL A 143     -46.590   6.870 -11.544  1.00  0.77           H  
ATOM   2093 3HG2 VAL A 143     -47.246   6.919  -9.891  1.00  0.77           H  
ATOM   2094  N   VAL A 144     -50.344   4.760 -13.345  1.00  0.80           N  
ATOM   2095  CA  VAL A 144     -51.279   3.804 -13.926  1.00  0.80           C  
ATOM   2096  C   VAL A 144     -50.495   2.918 -14.884  1.00  0.80           C  
ATOM   2097  O   VAL A 144     -50.069   3.368 -15.949  1.00  0.80           O  
ATOM   2098  CB  VAL A 144     -52.385   4.532 -14.717  1.00  0.80           C  
ATOM   2099  CG1 VAL A 144     -53.338   3.533 -15.295  1.00  0.80           C  
ATOM   2100  CG2 VAL A 144     -53.131   5.469 -13.840  1.00  0.80           C  
ATOM   2101  H   VAL A 144     -49.748   5.303 -13.957  1.00  0.80           H  
ATOM   2102  HA  VAL A 144     -51.722   3.197 -13.139  1.00  0.80           H  
ATOM   2103  HB  VAL A 144     -51.928   5.081 -15.542  1.00  0.80           H  
ATOM   2104 1HG1 VAL A 144     -54.113   4.055 -15.866  1.00  0.80           H  
ATOM   2105 2HG1 VAL A 144     -52.806   2.850 -15.950  1.00  0.80           H  
ATOM   2106 3HG1 VAL A 144     -53.806   2.971 -14.483  1.00  0.80           H  
ATOM   2107 1HG2 VAL A 144     -53.896   5.947 -14.431  1.00  0.80           H  
ATOM   2108 2HG2 VAL A 144     -53.589   4.920 -13.052  1.00  0.80           H  
ATOM   2109 3HG2 VAL A 144     -52.458   6.213 -13.422  1.00  0.80           H  
ATOM   2110  N   GLY A 145     -50.304   1.650 -14.551  1.00  0.83           N  
ATOM   2111  CA  GLY A 145     -49.431   0.870 -15.415  1.00  0.83           C  
ATOM   2112  C   GLY A 145     -48.070   1.566 -15.405  1.00  0.83           C  
ATOM   2113  O   GLY A 145     -47.511   1.798 -14.335  1.00  0.83           O  
ATOM   2114  H   GLY A 145     -50.697   1.268 -13.703  1.00  0.83           H  
ATOM   2115 1HA  GLY A 145     -49.342  -0.151 -15.043  1.00  0.83           H  
ATOM   2116 2HA  GLY A 145     -49.835   0.830 -16.426  1.00  0.83           H  
ATOM   2117  N   GLY A 146     -47.530   1.881 -16.585  1.00  0.84           N  
ATOM   2118  CA  GLY A 146     -46.238   2.571 -16.687  1.00  0.84           C  
ATOM   2119  C   GLY A 146     -46.377   4.090 -16.935  1.00  0.84           C  
ATOM   2120  O   GLY A 146     -45.380   4.769 -17.203  1.00  0.84           O  
ATOM   2121  H   GLY A 146     -48.036   1.658 -17.430  1.00  0.84           H  
ATOM   2122 1HA  GLY A 146     -45.671   2.412 -15.768  1.00  0.84           H  
ATOM   2123 2HA  GLY A 146     -45.656   2.127 -17.492  1.00  0.84           H  
ATOM   2124  N   GLU A 147     -47.611   4.610 -16.895  1.00  0.83           N  
ATOM   2125  CA  GLU A 147     -47.896   6.023 -17.175  1.00  0.83           C  
ATOM   2126  C   GLU A 147     -48.123   6.790 -15.872  1.00  0.83           C  
ATOM   2127  O   GLU A 147     -48.533   6.215 -14.873  1.00  0.83           O  
ATOM   2128  CB  GLU A 147     -49.095   6.136 -18.122  1.00  0.83           C  
ATOM   2129  CG  GLU A 147     -48.834   5.515 -19.516  1.00  0.83           C  
ATOM   2130  CD  GLU A 147     -49.981   5.637 -20.521  1.00  0.83           C  
ATOM   2131  OE1 GLU A 147     -51.002   6.181 -20.195  1.00  0.83           O  
ATOM   2132  OE2 GLU A 147     -49.811   5.174 -21.625  1.00  0.83           O  
ATOM   2133  H   GLU A 147     -48.394   4.008 -16.648  1.00  0.83           H  
ATOM   2134  HA  GLU A 147     -47.031   6.461 -17.675  1.00  0.83           H  
ATOM   2135 1HB  GLU A 147     -49.947   5.622 -17.678  1.00  0.83           H  
ATOM   2136 2HB  GLU A 147     -49.364   7.184 -18.256  1.00  0.83           H  
ATOM   2137 1HG  GLU A 147     -47.952   5.994 -19.941  1.00  0.83           H  
ATOM   2138 2HG  GLU A 147     -48.601   4.460 -19.379  1.00  0.83           H  
ATOM   2139  N   ARG A 148     -47.863   8.093 -15.853  1.00  0.81           N  
ATOM   2140  CA  ARG A 148     -48.034   8.831 -14.594  1.00  0.81           C  
ATOM   2141  C   ARG A 148     -48.598  10.229 -14.748  1.00  0.81           C  
ATOM   2142  O   ARG A 148     -48.595  10.774 -15.846  1.00  0.81           O  
ATOM   2143  CB  ARG A 148     -46.690   9.026 -13.931  1.00  0.81           C  
ATOM   2144  CG  ARG A 148     -45.788   9.940 -14.781  1.00  0.81           C  
ATOM   2145  CD  ARG A 148     -44.538  10.273 -14.146  1.00  0.81           C  
ATOM   2146  NE  ARG A 148     -43.716  11.123 -14.996  1.00  0.81           N  
ATOM   2147  CZ  ARG A 148     -43.814  12.464 -15.061  1.00  0.81           C  
ATOM   2148  NH1 ARG A 148     -44.700  13.086 -14.316  1.00  0.81           N  
ATOM   2149  NH2 ARG A 148     -43.017  13.156 -15.863  1.00  0.81           N  
ATOM   2150  H   ARG A 148     -47.544   8.564 -16.691  1.00  0.81           H  
ATOM   2151  HA  ARG A 148     -48.699   8.262 -13.958  1.00  0.81           H  
ATOM   2152 1HB  ARG A 148     -46.818   9.466 -12.936  1.00  0.81           H  
ATOM   2153 2HB  ARG A 148     -46.193   8.059 -13.802  1.00  0.81           H  
ATOM   2154 1HG  ARG A 148     -45.555   9.436 -15.718  1.00  0.81           H  
ATOM   2155 2HG  ARG A 148     -46.310  10.873 -14.990  1.00  0.81           H  
ATOM   2156 1HD  ARG A 148     -44.722  10.784 -13.209  1.00  0.81           H  
ATOM   2157 2HD  ARG A 148     -43.995   9.363 -13.974  1.00  0.81           H  
ATOM   2158  HE  ARG A 148     -43.013  10.673 -15.569  1.00  0.81           H  
ATOM   2159 1HH1 ARG A 148     -45.293  12.550 -13.696  1.00  0.81           H  
ATOM   2160 2HH1 ARG A 148     -44.776  14.092 -14.352  1.00  0.81           H  
ATOM   2161 1HH2 ARG A 148     -42.325  12.681 -16.428  1.00  0.81           H  
ATOM   2162 2HH2 ARG A 148     -43.087  14.162 -15.897  1.00  0.81           H  
ATOM   2163  N   SER A 149     -49.023  10.824 -13.627  1.00  0.79           N  
ATOM   2164  CA  SER A 149     -49.457  12.234 -13.587  1.00  0.79           C  
ATOM   2165  C   SER A 149     -49.113  12.900 -12.246  1.00  0.79           C  
ATOM   2166  O   SER A 149     -48.954  12.220 -11.233  1.00  0.79           O  
ATOM   2167  CB  SER A 149     -50.944  12.335 -13.820  1.00  0.79           C  
ATOM   2168  OG  SER A 149     -51.657  11.713 -12.794  1.00  0.79           O  
ATOM   2169  H   SER A 149     -49.052  10.256 -12.778  1.00  0.79           H  
ATOM   2170  HA  SER A 149     -48.944  12.788 -14.379  1.00  0.79           H  
ATOM   2171 1HB  SER A 149     -51.224  13.390 -13.878  1.00  0.79           H  
ATOM   2172 2HB  SER A 149     -51.200  11.893 -14.759  1.00  0.79           H  
ATOM   2173  HG  SER A 149     -52.580  11.828 -13.018  1.00  0.79           H  
ATOM   2174  N   LEU A 150     -49.049  14.241 -12.226  1.00  0.78           N  
ATOM   2175  CA  LEU A 150     -48.738  14.945 -10.962  1.00  0.78           C  
ATOM   2176  C   LEU A 150     -49.671  16.104 -10.597  1.00  0.78           C  
ATOM   2177  O   LEU A 150     -50.034  16.933 -11.432  1.00  0.78           O  
ATOM   2178  CB  LEU A 150     -47.283  15.450 -10.973  1.00  0.78           C  
ATOM   2179  CG  LEU A 150     -46.829  16.227  -9.693  1.00  0.78           C  
ATOM   2180  CD1 LEU A 150     -45.362  15.991  -9.425  1.00  0.78           C  
ATOM   2181  CD2 LEU A 150     -47.070  17.718  -9.905  1.00  0.78           C  
ATOM   2182  H   LEU A 150     -49.185  14.760 -13.102  1.00  0.78           H  
ATOM   2183  HA  LEU A 150     -48.817  14.220 -10.157  1.00  0.78           H  
ATOM   2184 1HB  LEU A 150     -46.622  14.588 -11.089  1.00  0.78           H  
ATOM   2185 2HB  LEU A 150     -47.143  16.109 -11.829  1.00  0.78           H  
ATOM   2186  HG  LEU A 150     -47.386  15.874  -8.826  1.00  0.78           H  
ATOM   2187 1HD1 LEU A 150     -45.063  16.541  -8.529  1.00  0.78           H  
ATOM   2188 2HD1 LEU A 150     -45.182  14.939  -9.266  1.00  0.78           H  
ATOM   2189 3HD1 LEU A 150     -44.772  16.333 -10.277  1.00  0.78           H  
ATOM   2190 1HD2 LEU A 150     -46.750  18.251  -9.021  1.00  0.78           H  
ATOM   2191 2HD2 LEU A 150     -46.495  18.060 -10.765  1.00  0.78           H  
ATOM   2192 3HD2 LEU A 150     -48.127  17.906 -10.081  1.00  0.78           H  
ATOM   2193  N   ILE A 151     -50.059  16.131  -9.322  1.00  0.78           N  
ATOM   2194  CA  ILE A 151     -50.950  17.153  -8.778  1.00  0.78           C  
ATOM   2195  C   ILE A 151     -50.238  17.878  -7.626  1.00  0.78           C  
ATOM   2196  O   ILE A 151     -49.772  17.200  -6.706  1.00  0.78           O  
ATOM   2197  CB  ILE A 151     -52.218  16.483  -8.227  1.00  0.78           C  
ATOM   2198  CG1 ILE A 151     -52.806  15.584  -9.305  1.00  0.78           C  
ATOM   2199  CG2 ILE A 151     -53.262  17.556  -7.816  1.00  0.78           C  
ATOM   2200  CD1 ILE A 151     -52.318  14.120  -9.169  1.00  0.78           C  
ATOM   2201  H   ILE A 151     -49.701  15.399  -8.705  1.00  0.78           H  
ATOM   2202  HA  ILE A 151     -51.210  17.860  -9.556  1.00  0.78           H  
ATOM   2203  HB  ILE A 151     -51.963  15.865  -7.366  1.00  0.78           H  
ATOM   2204 1HG1 ILE A 151     -53.876  15.611  -9.240  1.00  0.78           H  
ATOM   2205 2HG1 ILE A 151     -52.519  15.956 -10.284  1.00  0.78           H  
ATOM   2206 1HG2 ILE A 151     -54.162  17.066  -7.431  1.00  0.78           H  
ATOM   2207 2HG2 ILE A 151     -52.856  18.203  -7.053  1.00  0.78           H  
ATOM   2208 3HG2 ILE A 151     -53.515  18.153  -8.681  1.00  0.78           H  
ATOM   2209 1HD1 ILE A 151     -52.752  13.506  -9.952  1.00  0.78           H  
ATOM   2210 2HD1 ILE A 151     -51.234  14.067  -9.247  1.00  0.78           H  
ATOM   2211 3HD1 ILE A 151     -52.615  13.729  -8.197  1.00  0.78           H  
ATOM   2212  N   ALA A 152     -50.158  19.225  -7.604  1.00  0.78           N  
ATOM   2213  CA  ALA A 152     -49.446  19.840  -6.448  1.00  0.78           C  
ATOM   2214  C   ALA A 152     -50.115  21.067  -5.815  1.00  0.78           C  
ATOM   2215  O   ALA A 152     -50.442  22.040  -6.479  1.00  0.78           O  
ATOM   2216  CB  ALA A 152     -48.045  20.246  -6.872  1.00  0.78           C  
ATOM   2217  H   ALA A 152     -50.545  19.767  -8.380  1.00  0.78           H  
ATOM   2218  HA  ALA A 152     -49.365  19.095  -5.672  1.00  0.78           H  
ATOM   2219 1HB  ALA A 152     -47.507  20.643  -6.008  1.00  0.78           H  
ATOM   2220 2HB  ALA A 152     -47.530  19.382  -7.249  1.00  0.78           H  
ATOM   2221 3HB  ALA A 152     -48.103  21.005  -7.647  1.00  0.78           H  
ATOM   2222  N   ASN A 153     -50.225  21.018  -4.484  1.00  0.80           N  
ATOM   2223  CA  ASN A 153     -50.760  22.059  -3.604  1.00  0.80           C  
ATOM   2224  C   ASN A 153     -49.677  22.913  -2.979  1.00  0.80           C  
ATOM   2225  O   ASN A 153     -48.960  22.468  -2.075  1.00  0.80           O  
ATOM   2226  CB  ASN A 153     -51.591  21.474  -2.477  1.00  0.80           C  
ATOM   2227  CG  ASN A 153     -52.216  22.527  -1.606  1.00  0.80           C  
ATOM   2228  OD1 ASN A 153     -52.349  23.678  -2.025  1.00  0.80           O  
ATOM   2229  ND2 ASN A 153     -52.600  22.167  -0.403  1.00  0.80           N  
ATOM   2230  H   ASN A 153     -49.908  20.176  -4.028  1.00  0.80           H  
ATOM   2231  HA  ASN A 153     -51.382  22.727  -4.195  1.00  0.80           H  
ATOM   2232 1HB  ASN A 153     -52.384  20.930  -2.898  1.00  0.80           H  
ATOM   2233 2HB  ASN A 153     -50.994  20.789  -1.876  1.00  0.80           H  
ATOM   2234 1HD2 ASN A 153     -53.021  22.840   0.208  1.00  0.80           H  
ATOM   2235 2HD2 ASN A 153     -52.467  21.225  -0.092  1.00  0.80           H  
ATOM   2236  N   LEU A 154     -49.531  24.133  -3.454  1.00  0.81           N  
ATOM   2237  CA  LEU A 154     -48.494  24.971  -2.888  1.00  0.81           C  
ATOM   2238  C   LEU A 154     -49.140  25.879  -1.834  1.00  0.81           C  
ATOM   2239  O   LEU A 154     -49.767  26.883  -2.165  1.00  0.81           O  
ATOM   2240  CB  LEU A 154     -47.826  25.794  -3.993  1.00  0.81           C  
ATOM   2241  CG  LEU A 154     -46.505  26.391  -3.612  1.00  0.81           C  
ATOM   2242  CD1 LEU A 154     -45.819  26.906  -4.826  1.00  0.81           C  
ATOM   2243  CD2 LEU A 154     -46.733  27.474  -2.637  1.00  0.81           C  
ATOM   2244  H   LEU A 154     -50.137  24.471  -4.189  1.00  0.81           H  
ATOM   2245  HA  LEU A 154     -47.745  24.351  -2.405  1.00  0.81           H  
ATOM   2246 1HB  LEU A 154     -47.670  25.155  -4.866  1.00  0.81           H  
ATOM   2247 2HB  LEU A 154     -48.491  26.613  -4.278  1.00  0.81           H  
ATOM   2248  HG  LEU A 154     -45.878  25.626  -3.162  1.00  0.81           H  
ATOM   2249 1HD1 LEU A 154     -44.889  27.334  -4.543  1.00  0.81           H  
ATOM   2250 2HD1 LEU A 154     -45.652  26.107  -5.511  1.00  0.81           H  
ATOM   2251 3HD1 LEU A 154     -46.435  27.669  -5.298  1.00  0.81           H  
ATOM   2252 1HD2 LEU A 154     -45.778  27.893  -2.350  1.00  0.81           H  
ATOM   2253 2HD2 LEU A 154     -47.353  28.241  -3.100  1.00  0.81           H  
ATOM   2254 3HD2 LEU A 154     -47.229  27.081  -1.763  1.00  0.81           H  
ATOM   2255  N   SER A 155     -49.002  25.479  -0.565  1.00  0.82           N  
ATOM   2256  CA  SER A 155     -49.649  26.144   0.568  1.00  0.82           C  
ATOM   2257  C   SER A 155     -48.656  26.869   1.473  1.00  0.82           C  
ATOM   2258  O   SER A 155     -48.298  28.016   1.206  1.00  0.82           O  
ATOM   2259  CB  SER A 155     -50.433  25.122   1.355  1.00  0.82           C  
ATOM   2260  OG  SER A 155     -49.595  24.142   1.858  1.00  0.82           O  
ATOM   2261  H   SER A 155     -48.466  24.644  -0.392  1.00  0.82           H  
ATOM   2262  HA  SER A 155     -50.351  26.884   0.178  1.00  0.82           H  
ATOM   2263 1HB  SER A 155     -50.967  25.605   2.173  1.00  0.82           H  
ATOM   2264 2HB  SER A 155     -51.170  24.662   0.705  1.00  0.82           H  
ATOM   2265  HG  SER A 155     -49.358  24.430   2.749  1.00  0.82           H  
ATOM   2266  N   ALA A 156     -48.140  26.187   2.511  1.00  0.83           N  
ATOM   2267  CA  ALA A 156     -47.177  26.822   3.425  1.00  0.83           C  
ATOM   2268  C   ALA A 156     -45.971  27.322   2.672  1.00  0.83           C  
ATOM   2269  O   ALA A 156     -45.446  28.378   2.986  1.00  0.83           O  
ATOM   2270  CB  ALA A 156     -46.713  25.864   4.508  1.00  0.83           C  
ATOM   2271  H   ALA A 156     -48.452  25.235   2.718  1.00  0.83           H  
ATOM   2272  HA  ALA A 156     -47.653  27.688   3.886  1.00  0.83           H  
ATOM   2273 1HB  ALA A 156     -46.011  26.375   5.159  1.00  0.83           H  
ATOM   2274 2HB  ALA A 156     -47.559  25.542   5.089  1.00  0.83           H  
ATOM   2275 3HB  ALA A 156     -46.228  25.005   4.051  1.00  0.83           H  
ATOM   2276  N   ALA A 157     -45.589  26.637   1.598  1.00  0.83           N  
ATOM   2277  CA  ALA A 157     -44.409  26.999   0.818  1.00  0.83           C  
ATOM   2278  C   ALA A 157     -44.493  28.452   0.303  1.00  0.83           C  
ATOM   2279  O   ALA A 157     -43.469  29.098   0.052  1.00  0.83           O  
ATOM   2280  CB  ALA A 157     -44.234  26.020  -0.325  1.00  0.83           C  
ATOM   2281  H   ALA A 157     -46.099  25.801   1.354  1.00  0.83           H  
ATOM   2282  HA  ALA A 157     -43.544  26.919   1.459  1.00  0.83           H  
ATOM   2283 1HB  ALA A 157     -43.341  26.285  -0.865  1.00  0.83           H  
ATOM   2284 2HB  ALA A 157     -44.140  25.002   0.069  1.00  0.83           H  
ATOM   2285 3HB  ALA A 157     -45.076  26.069  -0.973  1.00  0.83           H  
ATOM   2286  N   ASN A 158     -45.711  28.998   0.203  1.00  0.83           N  
ATOM   2287  CA  ASN A 158     -45.945  30.343  -0.300  1.00  0.83           C  
ATOM   2288  C   ASN A 158     -45.636  31.380   0.769  1.00  0.83           C  
ATOM   2289  O   ASN A 158     -45.747  32.583   0.530  1.00  0.83           O  
ATOM   2290  CB  ASN A 158     -47.411  30.489  -0.705  1.00  0.83           C  
ATOM   2291  CG  ASN A 158     -47.728  31.671  -1.594  1.00  0.83           C  
ATOM   2292  OD1 ASN A 158     -47.070  31.940  -2.592  1.00  0.83           O  
ATOM   2293  ND2 ASN A 158     -48.760  32.392  -1.230  1.00  0.83           N  
ATOM   2294  H   ASN A 158     -46.530  28.464   0.489  1.00  0.83           H  
ATOM   2295  HA  ASN A 158     -45.285  30.523  -1.150  1.00  0.83           H  
ATOM   2296 1HB  ASN A 158     -47.744  29.584  -1.193  1.00  0.83           H  
ATOM   2297 2HB  ASN A 158     -48.007  30.579   0.205  1.00  0.83           H  
ATOM   2298 1HD2 ASN A 158     -49.032  33.191  -1.770  1.00  0.83           H  
ATOM   2299 2HD2 ASN A 158     -49.270  32.145  -0.407  1.00  0.83           H  
ATOM   2300  N   CYS A 159     -45.229  30.927   1.957  1.00  0.83           N  
ATOM   2301  CA  CYS A 159     -44.941  31.841   3.032  1.00  0.83           C  
ATOM   2302  C   CYS A 159     -43.509  32.340   2.892  1.00  0.83           C  
ATOM   2303  O   CYS A 159     -43.119  33.283   3.575  1.00  0.83           O  
ATOM   2304  CB  CYS A 159     -44.907  31.180   4.422  1.00  0.83           C  
ATOM   2305  SG  CYS A 159     -43.230  30.432   4.848  1.00  0.83           S  
ATOM   2306  H   CYS A 159     -45.156  29.932   2.137  1.00  0.83           H  
ATOM   2307  HA  CYS A 159     -45.637  32.679   3.001  1.00  0.83           H  
ATOM   2308 1HB  CYS A 159     -45.159  31.914   5.188  1.00  0.83           H  
ATOM   2309 2HB  CYS A 159     -45.657  30.393   4.471  1.00  0.83           H  
ATOM   2310  N   TYR A 160     -42.685  31.677   2.067  1.00  0.82           N  
ATOM   2311  CA  TYR A 160     -41.264  32.000   2.136  1.00  0.82           C  
ATOM   2312  C   TYR A 160     -40.942  33.396   1.628  1.00  0.82           C  
ATOM   2313  O   TYR A 160     -41.210  33.740   0.469  1.00  0.82           O  
ATOM   2314  CB  TYR A 160     -40.435  31.012   1.342  1.00  0.82           C  
ATOM   2315  CG  TYR A 160     -38.949  31.126   1.625  1.00  0.82           C  
ATOM   2316  CD1 TYR A 160     -38.444  30.367   2.647  1.00  0.82           C  
ATOM   2317  CD2 TYR A 160     -38.099  31.969   0.910  1.00  0.82           C  
ATOM   2318  CE1 TYR A 160     -37.114  30.391   2.950  1.00  0.82           C  
ATOM   2319  CE2 TYR A 160     -36.756  31.998   1.210  1.00  0.82           C  
ATOM   2320  CZ  TYR A 160     -36.260  31.196   2.229  1.00  0.82           C  
ATOM   2321  OH  TYR A 160     -34.933  31.188   2.541  1.00  0.82           O  
ATOM   2322  H   TYR A 160     -43.027  30.927   1.460  1.00  0.82           H  
ATOM   2323  HA  TYR A 160     -40.958  31.948   3.181  1.00  0.82           H  
ATOM   2324 1HB  TYR A 160     -40.749  29.993   1.569  1.00  0.82           H  
ATOM   2325 2HB  TYR A 160     -40.596  31.175   0.276  1.00  0.82           H  
ATOM   2326  HD1 TYR A 160     -39.106  29.733   3.210  1.00  0.82           H  
ATOM   2327  HD2 TYR A 160     -38.493  32.598   0.101  1.00  0.82           H  
ATOM   2328  HE1 TYR A 160     -36.744  29.759   3.761  1.00  0.82           H  
ATOM   2329  HE2 TYR A 160     -36.101  32.639   0.633  1.00  0.82           H  
ATOM   2330  HH  TYR A 160     -34.493  31.903   2.085  1.00  0.82           H  
ATOM   2331  N   LYS A 161     -40.302  34.176   2.486  1.00  0.81           N  
ATOM   2332  CA  LYS A 161     -39.957  35.549   2.152  1.00  0.81           C  
ATOM   2333  C   LYS A 161     -38.468  35.803   2.101  1.00  0.81           C  
ATOM   2334  O   LYS A 161     -37.687  35.126   2.775  1.00  0.81           O  
ATOM   2335  CB  LYS A 161     -40.537  36.507   3.176  1.00  0.81           C  
ATOM   2336  CG  LYS A 161     -42.031  36.558   3.255  1.00  0.81           C  
ATOM   2337  CD  LYS A 161     -42.430  37.601   4.254  1.00  0.81           C  
ATOM   2338  CE  LYS A 161     -43.913  37.693   4.439  1.00  0.81           C  
ATOM   2339  NZ  LYS A 161     -44.251  38.748   5.426  1.00  0.81           N  
ATOM   2340  H   LYS A 161     -40.115  33.809   3.427  1.00  0.81           H  
ATOM   2341  HA  LYS A 161     -40.365  35.782   1.167  1.00  0.81           H  
ATOM   2342 1HB  LYS A 161     -40.168  36.228   4.162  1.00  0.81           H  
ATOM   2343 2HB  LYS A 161     -40.188  37.516   2.972  1.00  0.81           H  
ATOM   2344 1HG  LYS A 161     -42.456  36.786   2.277  1.00  0.81           H  
ATOM   2345 2HG  LYS A 161     -42.410  35.597   3.587  1.00  0.81           H  
ATOM   2346 1HD  LYS A 161     -41.966  37.375   5.217  1.00  0.81           H  
ATOM   2347 2HD  LYS A 161     -42.061  38.574   3.926  1.00  0.81           H  
ATOM   2348 1HE  LYS A 161     -44.386  37.928   3.488  1.00  0.81           H  
ATOM   2349 2HE  LYS A 161     -44.291  36.736   4.798  1.00  0.81           H  
ATOM   2350 1HZ  LYS A 161     -45.248  38.798   5.544  1.00  0.81           H  
ATOM   2351 2HZ  LYS A 161     -43.812  38.530   6.314  1.00  0.81           H  
ATOM   2352 3HZ  LYS A 161     -43.903  39.640   5.093  1.00  0.81           H  
ATOM   2353  N   SER A 162     -38.075  36.879   1.410  1.00  0.80           N  
ATOM   2354  CA  SER A 162     -36.671  37.287   1.410  1.00  0.80           C  
ATOM   2355  C   SER A 162     -36.244  37.636   2.844  1.00  0.80           C  
ATOM   2356  O   SER A 162     -35.073  37.560   3.204  1.00  0.80           O  
ATOM   2357  CB  SER A 162     -36.467  38.468   0.482  1.00  0.80           C  
ATOM   2358  OG  SER A 162     -37.129  39.610   0.967  1.00  0.80           O  
ATOM   2359  H   SER A 162     -38.747  37.399   0.864  1.00  0.80           H  
ATOM   2360  HA  SER A 162     -36.069  36.453   1.045  1.00  0.80           H  
ATOM   2361 1HB  SER A 162     -35.400  38.672   0.381  1.00  0.80           H  
ATOM   2362 2HB  SER A 162     -36.847  38.219  -0.512  1.00  0.80           H  
ATOM   2363  HG  SER A 162     -36.789  39.752   1.856  1.00  0.80           H  
ATOM   2364  N   GLU A 163     -37.229  37.959   3.679  1.00  0.78           N  
ATOM   2365  CA  GLU A 163     -37.050  38.254   5.094  1.00  0.78           C  
ATOM   2366  C   GLU A 163     -36.506  37.027   5.838  1.00  0.78           C  
ATOM   2367  O   GLU A 163     -35.769  37.143   6.817  1.00  0.78           O  
ATOM   2368  CB  GLU A 163     -38.397  38.649   5.712  1.00  0.78           C  
ATOM   2369  CG  GLU A 163     -38.962  39.975   5.219  1.00  0.78           C  
ATOM   2370  CD  GLU A 163     -40.347  40.290   5.773  1.00  0.78           C  
ATOM   2371  OE1 GLU A 163     -40.935  39.438   6.404  1.00  0.78           O  
ATOM   2372  OE2 GLU A 163     -40.820  41.375   5.547  1.00  0.78           O  
ATOM   2373  H   GLU A 163     -38.158  38.010   3.294  1.00  0.78           H  
ATOM   2374  HA  GLU A 163     -36.334  39.072   5.202  1.00  0.78           H  
ATOM   2375 1HB  GLU A 163     -39.134  37.879   5.496  1.00  0.78           H  
ATOM   2376 2HB  GLU A 163     -38.298  38.705   6.796  1.00  0.78           H  
ATOM   2377 1HG  GLU A 163     -38.277  40.776   5.495  1.00  0.78           H  
ATOM   2378 2HG  GLU A 163     -39.015  39.938   4.131  1.00  0.78           H  
ATOM   2379  N   HIS A 164     -36.919  35.840   5.388  1.00  0.77           N  
ATOM   2380  CA  HIS A 164     -36.521  34.592   6.002  1.00  0.77           C  
ATOM   2381  C   HIS A 164     -35.120  34.283   5.528  1.00  0.77           C  
ATOM   2382  O   HIS A 164     -34.224  33.962   6.304  1.00  0.77           O  
ATOM   2383  CB  HIS A 164     -37.484  33.484   5.568  1.00  0.77           C  
ATOM   2384  CG  HIS A 164     -38.873  33.752   5.994  1.00  0.77           C  
ATOM   2385  ND1 HIS A 164     -39.957  33.145   5.413  1.00  0.77           N  
ATOM   2386  CD2 HIS A 164     -39.365  34.584   6.938  1.00  0.77           C  
ATOM   2387  CE1 HIS A 164     -41.067  33.580   5.996  1.00  0.77           C  
ATOM   2388  NE2 HIS A 164     -40.731  34.456   6.920  1.00  0.77           N  
ATOM   2389  H   HIS A 164     -37.489  35.794   4.554  1.00  0.77           H  
ATOM   2390  HA  HIS A 164     -36.520  34.675   7.090  1.00  0.77           H  
ATOM   2391 1HB  HIS A 164     -37.472  33.379   4.486  1.00  0.77           H  
ATOM   2392 2HB  HIS A 164     -37.172  32.527   5.989  1.00  0.77           H  
ATOM   2393  HD2 HIS A 164     -38.781  35.235   7.593  1.00  0.77           H  
ATOM   2394  HE1 HIS A 164     -42.081  33.270   5.760  1.00  0.77           H  
ATOM   2395  HE2 HIS A 164     -41.373  34.953   7.520  1.00  0.77           H  
ATOM   2396  N   LEU A 165     -34.927  34.483   4.231  1.00  0.77           N  
ATOM   2397  CA  LEU A 165     -33.661  34.235   3.552  1.00  0.77           C  
ATOM   2398  C   LEU A 165     -32.519  35.047   4.156  1.00  0.77           C  
ATOM   2399  O   LEU A 165     -31.431  34.518   4.382  1.00  0.77           O  
ATOM   2400  CB  LEU A 165     -33.841  34.556   2.078  1.00  0.77           C  
ATOM   2401  CG  LEU A 165     -32.660  34.438   1.216  1.00  0.77           C  
ATOM   2402  CD1 LEU A 165     -32.125  33.025   1.230  1.00  0.77           C  
ATOM   2403  CD2 LEU A 165     -33.079  34.842  -0.171  1.00  0.77           C  
ATOM   2404  H   LEU A 165     -35.732  34.782   3.676  1.00  0.77           H  
ATOM   2405  HA  LEU A 165     -33.424  33.180   3.656  1.00  0.77           H  
ATOM   2406 1HB  LEU A 165     -34.622  33.936   1.682  1.00  0.77           H  
ATOM   2407 2HB  LEU A 165     -34.164  35.579   2.001  1.00  0.77           H  
ATOM   2408  HG  LEU A 165     -31.891  35.111   1.589  1.00  0.77           H  
ATOM   2409 1HD1 LEU A 165     -31.256  32.969   0.594  1.00  0.77           H  
ATOM   2410 2HD1 LEU A 165     -31.846  32.749   2.252  1.00  0.77           H  
ATOM   2411 3HD1 LEU A 165     -32.887  32.340   0.858  1.00  0.77           H  
ATOM   2412 1HD2 LEU A 165     -32.237  34.818  -0.829  1.00  0.77           H  
ATOM   2413 2HD2 LEU A 165     -33.835  34.168  -0.528  1.00  0.77           H  
ATOM   2414 3HD2 LEU A 165     -33.490  35.844  -0.158  1.00  0.77           H  
ATOM   2415  N   LYS A 166     -32.765  36.330   4.405  1.00  0.78           N  
ATOM   2416  CA  LYS A 166     -31.787  37.230   5.007  1.00  0.78           C  
ATOM   2417  C   LYS A 166     -31.425  36.885   6.458  1.00  0.78           C  
ATOM   2418  O   LYS A 166     -30.407  37.358   6.971  1.00  0.78           O  
ATOM   2419  CB  LYS A 166     -32.286  38.673   4.956  1.00  0.78           C  
ATOM   2420  CG  LYS A 166     -32.321  39.285   3.562  1.00  0.78           C  
ATOM   2421  CD  LYS A 166     -32.857  40.701   3.601  1.00  0.78           C  
ATOM   2422  CE  LYS A 166     -32.888  41.332   2.217  1.00  0.78           C  
ATOM   2423  NZ  LYS A 166     -33.416  42.727   2.256  1.00  0.78           N  
ATOM   2424  H   LYS A 166     -33.676  36.706   4.151  1.00  0.78           H  
ATOM   2425  HA  LYS A 166     -30.872  37.166   4.417  1.00  0.78           H  
ATOM   2426 1HB  LYS A 166     -33.307  38.709   5.359  1.00  0.78           H  
ATOM   2427 2HB  LYS A 166     -31.663  39.303   5.586  1.00  0.78           H  
ATOM   2428 1HG  LYS A 166     -31.314  39.292   3.155  1.00  0.78           H  
ATOM   2429 2HG  LYS A 166     -32.950  38.679   2.920  1.00  0.78           H  
ATOM   2430 1HD  LYS A 166     -33.871  40.684   4.005  1.00  0.78           H  
ATOM   2431 2HD  LYS A 166     -32.233  41.307   4.254  1.00  0.78           H  
ATOM   2432 1HE  LYS A 166     -31.877  41.348   1.806  1.00  0.78           H  
ATOM   2433 2HE  LYS A 166     -33.526  40.733   1.565  1.00  0.78           H  
ATOM   2434 1HZ  LYS A 166     -33.422  43.111   1.321  1.00  0.78           H  
ATOM   2435 2HZ  LYS A 166     -34.357  42.720   2.623  1.00  0.78           H  
ATOM   2436 3HZ  LYS A 166     -32.827  43.296   2.848  1.00  0.78           H  
ATOM   2437  N   ARG A 167     -32.274  36.128   7.157  1.00  0.80           N  
ATOM   2438  CA  ARG A 167     -31.993  35.798   8.542  1.00  0.80           C  
ATOM   2439  C   ARG A 167     -30.646  35.084   8.558  1.00  0.80           C  
ATOM   2440  O   ARG A 167     -30.528  34.071   7.877  1.00  0.80           O  
ATOM   2441  CB  ARG A 167     -33.071  34.874   9.092  1.00  0.80           C  
ATOM   2442  CG  ARG A 167     -32.946  34.500  10.555  1.00  0.80           C  
ATOM   2443  CD  ARG A 167     -34.059  33.605  10.993  1.00  0.80           C  
ATOM   2444  NE  ARG A 167     -33.851  33.142  12.343  1.00  0.80           N  
ATOM   2445  CZ  ARG A 167     -34.227  33.787  13.462  1.00  0.80           C  
ATOM   2446  NH1 ARG A 167     -34.870  34.935  13.377  1.00  0.80           N  
ATOM   2447  NH2 ARG A 167     -33.942  33.269  14.651  1.00  0.80           N  
ATOM   2448  H   ARG A 167     -33.095  35.716   6.721  1.00  0.80           H  
ATOM   2449  HA  ARG A 167     -31.998  36.710   9.119  1.00  0.80           H  
ATOM   2450 1HB  ARG A 167     -34.053  35.328   8.924  1.00  0.80           H  
ATOM   2451 2HB  ARG A 167     -33.054  33.938   8.531  1.00  0.80           H  
ATOM   2452 1HG  ARG A 167     -32.008  33.975  10.710  1.00  0.80           H  
ATOM   2453 2HG  ARG A 167     -32.969  35.400  11.166  1.00  0.80           H  
ATOM   2454 1HD  ARG A 167     -35.011  34.136  10.946  1.00  0.80           H  
ATOM   2455 2HD  ARG A 167     -34.097  32.731  10.336  1.00  0.80           H  
ATOM   2456  HE  ARG A 167     -33.371  32.243  12.454  1.00  0.80           H  
ATOM   2457 1HH1 ARG A 167     -35.084  35.325  12.471  1.00  0.80           H  
ATOM   2458 2HH1 ARG A 167     -35.150  35.421  14.217  1.00  0.80           H  
ATOM   2459 1HH2 ARG A 167     -33.405  32.379  14.716  1.00  0.80           H  
ATOM   2460 2HH2 ARG A 167     -34.216  33.748  15.491  1.00  0.80           H  
ATOM   2461  N   PRO A 168     -29.655  35.487   9.380  1.00  0.81           N  
ATOM   2462  CA  PRO A 168     -28.305  34.926   9.440  1.00  0.81           C  
ATOM   2463  C   PRO A 168     -28.244  33.401   9.473  1.00  0.81           C  
ATOM   2464  O   PRO A 168     -27.371  32.800   8.859  1.00  0.81           O  
ATOM   2465  CB  PRO A 168     -27.789  35.512  10.759  1.00  0.81           C  
ATOM   2466  CG  PRO A 168     -28.492  36.845  10.859  1.00  0.81           C  
ATOM   2467  CD  PRO A 168     -29.883  36.594  10.336  1.00  0.81           C  
ATOM   2468  HA  PRO A 168     -27.729  35.311   8.590  1.00  0.81           H  
ATOM   2469 1HB  PRO A 168     -28.040  34.840  11.591  1.00  0.81           H  
ATOM   2470 2HB  PRO A 168     -26.693  35.603  10.728  1.00  0.81           H  
ATOM   2471 1HG  PRO A 168     -28.494  37.198  11.904  1.00  0.81           H  
ATOM   2472 2HG  PRO A 168     -27.953  37.595  10.271  1.00  0.81           H  
ATOM   2473 1HD  PRO A 168     -30.570  36.306  11.127  1.00  0.81           H  
ATOM   2474 2HD  PRO A 168     -30.188  37.517   9.812  1.00  0.81           H  
ATOM   2475  N   GLU A 169     -29.221  32.772  10.102  1.00  0.82           N  
ATOM   2476  CA  GLU A 169     -29.278  31.314  10.202  1.00  0.82           C  
ATOM   2477  C   GLU A 169     -29.372  30.642   8.825  1.00  0.82           C  
ATOM   2478  O   GLU A 169     -28.897  29.515   8.636  1.00  0.82           O  
ATOM   2479  CB  GLU A 169     -30.480  30.910  11.052  1.00  0.82           C  
ATOM   2480  CG  GLU A 169     -30.361  31.258  12.534  1.00  0.82           C  
ATOM   2481  CD  GLU A 169     -31.625  30.951  13.282  1.00  0.82           C  
ATOM   2482  OE1 GLU A 169     -32.580  30.616  12.635  1.00  0.82           O  
ATOM   2483  OE2 GLU A 169     -31.680  31.118  14.474  1.00  0.82           O  
ATOM   2484  H   GLU A 169     -29.936  33.312  10.568  1.00  0.82           H  
ATOM   2485  HA  GLU A 169     -28.367  30.970  10.686  1.00  0.82           H  
ATOM   2486 1HB  GLU A 169     -31.374  31.405  10.666  1.00  0.82           H  
ATOM   2487 2HB  GLU A 169     -30.637  29.839  10.972  1.00  0.82           H  
ATOM   2488 1HG  GLU A 169     -29.544  30.685  12.970  1.00  0.82           H  
ATOM   2489 2HG  GLU A 169     -30.129  32.318  12.636  1.00  0.82           H  
ATOM   2490  N   ASN A 170     -30.034  31.321   7.890  1.00  0.81           N  
ATOM   2491  CA  ASN A 170     -30.262  30.832   6.538  1.00  0.81           C  
ATOM   2492  C   ASN A 170     -29.310  31.549   5.581  1.00  0.81           C  
ATOM   2493  O   ASN A 170     -28.803  30.967   4.622  1.00  0.81           O  
ATOM   2494  CB  ASN A 170     -31.702  31.103   6.126  1.00  0.81           C  
ATOM   2495  CG  ASN A 170     -32.674  30.387   7.001  1.00  0.81           C  
ATOM   2496  OD1 ASN A 170     -32.418  29.259   7.416  1.00  0.81           O  
ATOM   2497  ND2 ASN A 170     -33.783  31.024   7.300  1.00  0.81           N  
ATOM   2498  H   ASN A 170     -30.370  32.251   8.115  1.00  0.81           H  
ATOM   2499  HA  ASN A 170     -30.052  29.763   6.495  1.00  0.81           H  
ATOM   2500 1HB  ASN A 170     -31.899  32.181   6.178  1.00  0.81           H  
ATOM   2501 2HB  ASN A 170     -31.857  30.790   5.093  1.00  0.81           H  
ATOM   2502 1HD2 ASN A 170     -34.469  30.587   7.888  1.00  0.81           H  
ATOM   2503 2HD2 ASN A 170     -33.947  31.951   6.932  1.00  0.81           H  
ATOM   2504  N   TRP A 171     -29.059  32.824   5.859  1.00  0.80           N  
ATOM   2505  CA  TRP A 171     -28.217  33.587   4.972  1.00  0.80           C  
ATOM   2506  C   TRP A 171     -26.807  33.026   4.988  1.00  0.80           C  
ATOM   2507  O   TRP A 171     -26.156  32.913   3.955  1.00  0.80           O  
ATOM   2508  CB  TRP A 171     -28.195  35.061   5.305  1.00  0.80           C  
ATOM   2509  CG  TRP A 171     -27.493  35.754   4.253  1.00  0.80           C  
ATOM   2510  CD1 TRP A 171     -26.342  36.436   4.345  1.00  0.80           C  
ATOM   2511  CD2 TRP A 171     -27.883  35.788   2.857  1.00  0.80           C  
ATOM   2512  NE1 TRP A 171     -25.971  36.902   3.115  1.00  0.80           N  
ATOM   2513  CE2 TRP A 171     -26.909  36.514   2.188  1.00  0.80           C  
ATOM   2514  CE3 TRP A 171     -28.959  35.249   2.139  1.00  0.80           C  
ATOM   2515  CZ2 TRP A 171     -26.964  36.731   0.829  1.00  0.80           C  
ATOM   2516  CZ3 TRP A 171     -29.022  35.464   0.771  1.00  0.80           C  
ATOM   2517  CH2 TRP A 171     -28.048  36.185   0.133  1.00  0.80           C  
ATOM   2518  H   TRP A 171     -29.492  33.259   6.659  1.00  0.80           H  
ATOM   2519  HA  TRP A 171     -28.615  33.500   3.963  1.00  0.80           H  
ATOM   2520 1HB  TRP A 171     -29.206  35.439   5.389  1.00  0.80           H  
ATOM   2521 2HB  TRP A 171     -27.689  35.227   6.252  1.00  0.80           H  
ATOM   2522  HD1 TRP A 171     -25.770  36.578   5.264  1.00  0.80           H  
ATOM   2523  HE1 TRP A 171     -25.096  37.421   2.968  1.00  0.80           H  
ATOM   2524  HE3 TRP A 171     -29.722  34.670   2.650  1.00  0.80           H  
ATOM   2525  HZ2 TRP A 171     -26.197  37.297   0.310  1.00  0.80           H  
ATOM   2526  HZ3 TRP A 171     -29.856  35.041   0.209  1.00  0.80           H  
ATOM   2527  HH2 TRP A 171     -28.126  36.329  -0.950  1.00  0.80           H  
ATOM   2528  N   ALA A 172     -26.327  32.638   6.168  1.00  0.78           N  
ATOM   2529  CA  ALA A 172     -24.997  32.063   6.290  1.00  0.78           C  
ATOM   2530  C   ALA A 172     -24.904  30.813   5.420  1.00  0.78           C  
ATOM   2531  O   ALA A 172     -23.849  30.523   4.863  1.00  0.78           O  
ATOM   2532  CB  ALA A 172     -24.698  31.698   7.723  1.00  0.78           C  
ATOM   2533  H   ALA A 172     -26.870  32.751   7.026  1.00  0.78           H  
ATOM   2534  HA  ALA A 172     -24.278  32.790   5.921  1.00  0.78           H  
ATOM   2535 1HB  ALA A 172     -23.702  31.275   7.792  1.00  0.78           H  
ATOM   2536 2HB  ALA A 172     -24.760  32.589   8.346  1.00  0.78           H  
ATOM   2537 3HB  ALA A 172     -25.433  30.963   8.070  1.00  0.78           H  
ATOM   2538  N   LEU A 173     -26.008  30.073   5.323  1.00  0.76           N  
ATOM   2539  CA  LEU A 173     -26.073  28.841   4.562  1.00  0.76           C  
ATOM   2540  C   LEU A 173     -25.733  29.184   3.099  1.00  0.76           C  
ATOM   2541  O   LEU A 173     -25.002  28.463   2.425  1.00  0.76           O  
ATOM   2542  CB  LEU A 173     -27.499  28.289   4.644  1.00  0.76           C  
ATOM   2543  CG  LEU A 173     -27.788  26.916   4.165  1.00  0.76           C  
ATOM   2544  CD1 LEU A 173     -27.020  25.911   4.982  1.00  0.76           C  
ATOM   2545  CD2 LEU A 173     -29.316  26.699   4.232  1.00  0.76           C  
ATOM   2546  H   LEU A 173     -26.848  30.391   5.793  1.00  0.76           H  
ATOM   2547  HA  LEU A 173     -25.345  28.125   4.946  1.00  0.76           H  
ATOM   2548 1HB  LEU A 173     -27.856  28.383   5.681  1.00  0.76           H  
ATOM   2549 2HB  LEU A 173     -28.114  28.897   4.021  1.00  0.76           H  
ATOM   2550  HG  LEU A 173     -27.439  26.813   3.158  1.00  0.76           H  
ATOM   2551 1HD1 LEU A 173     -27.237  24.901   4.636  1.00  0.76           H  
ATOM   2552 2HD1 LEU A 173     -25.959  26.105   4.898  1.00  0.76           H  
ATOM   2553 3HD1 LEU A 173     -27.333  26.000   6.031  1.00  0.76           H  
ATOM   2554 1HD2 LEU A 173     -29.572  25.691   3.885  1.00  0.76           H  
ATOM   2555 2HD2 LEU A 173     -29.630  26.821   5.258  1.00  0.76           H  
ATOM   2556 3HD2 LEU A 173     -29.825  27.438   3.620  1.00  0.76           H  
ATOM   2557  N   VAL A 174     -26.225  30.341   2.653  1.00  0.73           N  
ATOM   2558  CA  VAL A 174     -25.950  30.825   1.302  1.00  0.73           C  
ATOM   2559  C   VAL A 174     -24.474  31.198   1.170  1.00  0.73           C  
ATOM   2560  O   VAL A 174     -23.778  30.699   0.278  1.00  0.73           O  
ATOM   2561  CB  VAL A 174     -26.824  32.068   0.974  1.00  0.73           C  
ATOM   2562  CG1 VAL A 174     -26.447  32.714  -0.335  1.00  0.73           C  
ATOM   2563  CG2 VAL A 174     -28.250  31.656   0.933  1.00  0.73           C  
ATOM   2564  H   VAL A 174     -26.840  30.881   3.269  1.00  0.73           H  
ATOM   2565  HA  VAL A 174     -26.162  30.036   0.592  1.00  0.73           H  
ATOM   2566  HB  VAL A 174     -26.692  32.818   1.726  1.00  0.73           H  
ATOM   2567 1HG1 VAL A 174     -27.071  33.572  -0.524  1.00  0.73           H  
ATOM   2568 2HG1 VAL A 174     -25.406  33.032  -0.307  1.00  0.73           H  
ATOM   2569 3HG1 VAL A 174     -26.576  32.035  -1.123  1.00  0.73           H  
ATOM   2570 1HG2 VAL A 174     -28.866  32.514   0.719  1.00  0.73           H  
ATOM   2571 2HG2 VAL A 174     -28.359  30.916   0.144  1.00  0.73           H  
ATOM   2572 3HG2 VAL A 174     -28.537  31.220   1.898  1.00  0.73           H  
ATOM   2573  N   GLU A 175     -23.975  31.990   2.111  1.00  0.71           N  
ATOM   2574  CA  GLU A 175     -22.590  32.463   2.065  1.00  0.71           C  
ATOM   2575  C   GLU A 175     -21.547  31.331   2.137  1.00  0.71           C  
ATOM   2576  O   GLU A 175     -20.455  31.457   1.558  1.00  0.71           O  
ATOM   2577  CB  GLU A 175     -22.331  33.528   3.147  1.00  0.71           C  
ATOM   2578  CG  GLU A 175     -23.058  34.879   2.876  1.00  0.71           C  
ATOM   2579  CD  GLU A 175     -22.705  36.007   3.856  1.00  0.71           C  
ATOM   2580  OE1 GLU A 175     -21.985  35.756   4.797  1.00  0.71           O  
ATOM   2581  OE2 GLU A 175     -23.171  37.123   3.654  1.00  0.71           O  
ATOM   2582  H   GLU A 175     -24.607  32.312   2.850  1.00  0.71           H  
ATOM   2583  HA  GLU A 175     -22.455  32.965   1.112  1.00  0.71           H  
ATOM   2584 1HB  GLU A 175     -22.684  33.153   4.107  1.00  0.71           H  
ATOM   2585 2HB  GLU A 175     -21.260  33.718   3.240  1.00  0.71           H  
ATOM   2586 1HG  GLU A 175     -22.830  35.210   1.863  1.00  0.71           H  
ATOM   2587 2HG  GLU A 175     -24.130  34.686   2.929  1.00  0.71           H  
ATOM   2588  N   LYS A 176     -21.876  30.231   2.822  1.00  0.69           N  
ATOM   2589  CA  LYS A 176     -20.975  29.086   2.965  1.00  0.69           C  
ATOM   2590  C   LYS A 176     -20.993  28.090   1.792  1.00  0.69           C  
ATOM   2591  O   LYS A 176     -20.151  27.194   1.732  1.00  0.69           O  
ATOM   2592  CB  LYS A 176     -21.309  28.321   4.247  1.00  0.69           C  
ATOM   2593  CG  LYS A 176     -21.012  29.074   5.542  1.00  0.69           C  
ATOM   2594  CD  LYS A 176     -21.424  28.261   6.759  1.00  0.69           C  
ATOM   2595  CE  LYS A 176     -21.110  28.997   8.054  1.00  0.69           C  
ATOM   2596  NZ  LYS A 176     -21.525  28.213   9.254  1.00  0.69           N  
ATOM   2597  H   LYS A 176     -22.774  30.210   3.304  1.00  0.69           H  
ATOM   2598  HA  LYS A 176     -19.963  29.467   3.054  1.00  0.69           H  
ATOM   2599 1HB  LYS A 176     -22.379  28.081   4.244  1.00  0.69           H  
ATOM   2600 2HB  LYS A 176     -20.765  27.378   4.264  1.00  0.69           H  
ATOM   2601 1HG  LYS A 176     -19.945  29.280   5.600  1.00  0.69           H  
ATOM   2602 2HG  LYS A 176     -21.541  30.021   5.548  1.00  0.69           H  
ATOM   2603 1HD  LYS A 176     -22.500  28.074   6.711  1.00  0.69           H  
ATOM   2604 2HD  LYS A 176     -20.905  27.302   6.753  1.00  0.69           H  
ATOM   2605 1HE  LYS A 176     -20.039  29.184   8.107  1.00  0.69           H  
ATOM   2606 2HE  LYS A 176     -21.634  29.951   8.055  1.00  0.69           H  
ATOM   2607 1HZ  LYS A 176     -21.303  28.733  10.092  1.00  0.69           H  
ATOM   2608 2HZ  LYS A 176     -22.521  28.045   9.218  1.00  0.69           H  
ATOM   2609 3HZ  LYS A 176     -21.035  27.330   9.266  1.00  0.69           H  
ATOM   2610  N   ALA A 177     -21.950  28.220   0.875  1.00  0.67           N  
ATOM   2611  CA  ALA A 177     -22.094  27.266  -0.230  1.00  0.67           C  
ATOM   2612  C   ALA A 177     -21.055  27.496  -1.327  1.00  0.67           C  
ATOM   2613  O   ALA A 177     -20.465  28.574  -1.438  1.00  0.67           O  
ATOM   2614  CB  ALA A 177     -23.493  27.352  -0.815  1.00  0.67           C  
ATOM   2615  H   ALA A 177     -22.610  28.997   0.928  1.00  0.67           H  
ATOM   2616  HA  ALA A 177     -21.943  26.265   0.169  1.00  0.67           H  
ATOM   2617 1HB  ALA A 177     -23.605  26.615  -1.613  1.00  0.67           H  
ATOM   2618 2HB  ALA A 177     -24.226  27.155  -0.030  1.00  0.67           H  
ATOM   2619 3HB  ALA A 177     -23.644  28.343  -1.208  1.00  0.67           H  
ATOM   2620  N   LYS A 178     -20.793  26.465  -2.130  1.00  0.65           N  
ATOM   2621  CA  LYS A 178     -19.937  26.589  -3.309  1.00  0.65           C  
ATOM   2622  C   LYS A 178     -20.853  26.755  -4.526  1.00  0.65           C  
ATOM   2623  O   LYS A 178     -20.596  27.578  -5.419  1.00  0.65           O  
ATOM   2624  CB  LYS A 178     -19.033  25.371  -3.431  1.00  0.65           C  
ATOM   2625  CG  LYS A 178     -18.015  25.389  -4.550  1.00  0.65           C  
ATOM   2626  CD  LYS A 178     -17.121  24.140  -4.451  1.00  0.65           C  
ATOM   2627  CE  LYS A 178     -16.088  24.076  -5.569  1.00  0.65           C  
ATOM   2628  NZ  LYS A 178     -15.216  22.864  -5.447  1.00  0.65           N  
ATOM   2629  H   LYS A 178     -21.247  25.570  -1.970  1.00  0.65           H  
ATOM   2630  HA  LYS A 178     -19.321  27.483  -3.218  1.00  0.65           H  
ATOM   2631 1HB  LYS A 178     -18.493  25.235  -2.499  1.00  0.65           H  
ATOM   2632 2HB  LYS A 178     -19.653  24.505  -3.583  1.00  0.65           H  
ATOM   2633 1HG  LYS A 178     -18.517  25.424  -5.511  1.00  0.65           H  
ATOM   2634 2HG  LYS A 178     -17.393  26.276  -4.456  1.00  0.65           H  
ATOM   2635 1HD  LYS A 178     -16.598  24.150  -3.495  1.00  0.65           H  
ATOM   2636 2HD  LYS A 178     -17.744  23.243  -4.486  1.00  0.65           H  
ATOM   2637 1HE  LYS A 178     -16.601  24.045  -6.530  1.00  0.65           H  
ATOM   2638 2HE  LYS A 178     -15.463  24.967  -5.533  1.00  0.65           H  
ATOM   2639 1HZ  LYS A 178     -14.549  22.850  -6.203  1.00  0.65           H  
ATOM   2640 2HZ  LYS A 178     -14.725  22.885  -4.565  1.00  0.65           H  
ATOM   2641 3HZ  LYS A 178     -15.791  22.024  -5.491  1.00  0.65           H  
ATOM   2642  N   TYR A 179     -21.929  25.956  -4.525  1.00  0.63           N  
ATOM   2643  CA  TYR A 179     -22.935  25.949  -5.580  1.00  0.63           C  
ATOM   2644  C   TYR A 179     -24.303  26.196  -4.968  1.00  0.63           C  
ATOM   2645  O   TYR A 179     -24.618  25.600  -3.927  1.00  0.63           O  
ATOM   2646  CB  TYR A 179     -22.971  24.578  -6.277  1.00  0.63           C  
ATOM   2647  CG  TYR A 179     -21.731  24.201  -7.009  1.00  0.63           C  
ATOM   2648  CD1 TYR A 179     -20.687  23.591  -6.360  1.00  0.63           C  
ATOM   2649  CD2 TYR A 179     -21.641  24.461  -8.336  1.00  0.63           C  
ATOM   2650  CE1 TYR A 179     -19.554  23.268  -7.070  1.00  0.63           C  
ATOM   2651  CE2 TYR A 179     -20.518  24.159  -9.032  1.00  0.63           C  
ATOM   2652  CZ  TYR A 179     -19.473  23.560  -8.409  1.00  0.63           C  
ATOM   2653  OH  TYR A 179     -18.341  23.229  -9.125  1.00  0.63           O  
ATOM   2654  H   TYR A 179     -22.044  25.304  -3.749  1.00  0.63           H  
ATOM   2655  HA  TYR A 179     -22.726  26.745  -6.295  1.00  0.63           H  
ATOM   2656 1HB  TYR A 179     -23.146  23.816  -5.521  1.00  0.63           H  
ATOM   2657 2HB  TYR A 179     -23.805  24.544  -6.972  1.00  0.63           H  
ATOM   2658  HD1 TYR A 179     -20.757  23.367  -5.296  1.00  0.63           H  
ATOM   2659  HD2 TYR A 179     -22.468  24.923  -8.841  1.00  0.63           H  
ATOM   2660  HE1 TYR A 179     -18.720  22.784  -6.579  1.00  0.63           H  
ATOM   2661  HE2 TYR A 179     -20.460  24.381 -10.097  1.00  0.63           H  
ATOM   2662  HH  TYR A 179     -17.989  22.369  -8.805  1.00  0.63           H  
ATOM   2663  N   ILE A 180     -25.102  27.057  -5.600  1.00  0.62           N  
ATOM   2664  CA  ILE A 180     -26.448  27.299  -5.111  1.00  0.62           C  
ATOM   2665  C   ILE A 180     -27.474  27.108  -6.233  1.00  0.62           C  
ATOM   2666  O   ILE A 180     -27.386  27.781  -7.262  1.00  0.62           O  
ATOM   2667  CB  ILE A 180     -26.589  28.681  -4.472  1.00  0.62           C  
ATOM   2668  CG1 ILE A 180     -25.582  28.836  -3.353  1.00  0.62           C  
ATOM   2669  CG2 ILE A 180     -27.974  28.786  -3.858  1.00  0.62           C  
ATOM   2670  CD1 ILE A 180     -25.582  30.163  -2.776  1.00  0.62           C  
ATOM   2671  H   ILE A 180     -24.759  27.542  -6.427  1.00  0.62           H  
ATOM   2672  HA  ILE A 180     -26.638  26.581  -4.339  1.00  0.62           H  
ATOM   2673  HB  ILE A 180     -26.429  29.469  -5.207  1.00  0.62           H  
ATOM   2674 1HG1 ILE A 180     -25.807  28.124  -2.581  1.00  0.62           H  
ATOM   2675 2HG1 ILE A 180     -24.581  28.645  -3.726  1.00  0.62           H  
ATOM   2676 1HG2 ILE A 180     -28.057  29.726  -3.368  1.00  0.62           H  
ATOM   2677 2HG2 ILE A 180     -28.738  28.688  -4.630  1.00  0.62           H  
ATOM   2678 3HG2 ILE A 180     -28.102  27.993  -3.124  1.00  0.62           H  
ATOM   2679 1HD1 ILE A 180     -24.854  30.222  -1.972  1.00  0.62           H  
ATOM   2680 2HD1 ILE A 180     -25.345  30.896  -3.523  1.00  0.62           H  
ATOM   2681 3HD1 ILE A 180     -26.575  30.336  -2.392  1.00  0.62           H  
ATOM   2682  N   TYR A 181     -28.400  26.178  -6.027  1.00  0.63           N  
ATOM   2683  CA  TYR A 181     -29.392  25.763  -7.013  1.00  0.63           C  
ATOM   2684  C   TYR A 181     -30.858  26.047  -6.665  1.00  0.63           C  
ATOM   2685  O   TYR A 181     -31.366  25.612  -5.631  1.00  0.63           O  
ATOM   2686  CB  TYR A 181     -29.224  24.276  -7.233  1.00  0.63           C  
ATOM   2687  CG  TYR A 181     -30.275  23.704  -8.040  1.00  0.63           C  
ATOM   2688  CD1 TYR A 181     -30.308  23.819  -9.417  1.00  0.63           C  
ATOM   2689  CD2 TYR A 181     -31.261  23.056  -7.373  1.00  0.63           C  
ATOM   2690  CE1 TYR A 181     -31.327  23.246 -10.099  1.00  0.63           C  
ATOM   2691  CE2 TYR A 181     -32.272  22.502  -8.047  1.00  0.63           C  
ATOM   2692  CZ  TYR A 181     -32.326  22.565  -9.384  1.00  0.63           C  
ATOM   2693  OH  TYR A 181     -33.353  21.913 -10.022  1.00  0.63           O  
ATOM   2694  H   TYR A 181     -28.398  25.720  -5.126  1.00  0.63           H  
ATOM   2695  HA  TYR A 181     -29.179  26.289  -7.937  1.00  0.63           H  
ATOM   2696 1HB  TYR A 181     -28.272  24.085  -7.727  1.00  0.63           H  
ATOM   2697 2HB  TYR A 181     -29.206  23.759  -6.272  1.00  0.63           H  
ATOM   2698  HD1 TYR A 181     -29.536  24.332  -9.950  1.00  0.63           H  
ATOM   2699  HD2 TYR A 181     -31.224  22.987  -6.289  1.00  0.63           H  
ATOM   2700  HE1 TYR A 181     -31.344  23.310 -11.179  1.00  0.63           H  
ATOM   2701  HE2 TYR A 181     -33.046  21.990  -7.520  1.00  0.63           H  
ATOM   2702  HH  TYR A 181     -33.554  21.087  -9.521  1.00  0.63           H  
ATOM   2703  N   ILE A 182     -31.555  26.709  -7.565  1.00  0.64           N  
ATOM   2704  CA  ILE A 182     -32.952  27.017  -7.321  1.00  0.64           C  
ATOM   2705  C   ILE A 182     -33.913  26.515  -8.390  1.00  0.64           C  
ATOM   2706  O   ILE A 182     -33.649  26.630  -9.590  1.00  0.64           O  
ATOM   2707  CB  ILE A 182     -33.144  28.516  -7.068  1.00  0.64           C  
ATOM   2708  CG1 ILE A 182     -32.354  28.894  -5.816  1.00  0.64           C  
ATOM   2709  CG2 ILE A 182     -34.594  28.862  -6.943  1.00  0.64           C  
ATOM   2710  CD1 ILE A 182     -32.415  30.333  -5.440  1.00  0.64           C  
ATOM   2711  H   ILE A 182     -31.090  27.042  -8.414  1.00  0.64           H  
ATOM   2712  HA  ILE A 182     -33.249  26.515  -6.401  1.00  0.64           H  
ATOM   2713  HB  ILE A 182     -32.718  29.075  -7.898  1.00  0.64           H  
ATOM   2714 1HG1 ILE A 182     -32.700  28.275  -5.022  1.00  0.64           H  
ATOM   2715 2HG1 ILE A 182     -31.307  28.665  -5.980  1.00  0.64           H  
ATOM   2716 1HG2 ILE A 182     -34.663  29.886  -6.781  1.00  0.64           H  
ATOM   2717 2HG2 ILE A 182     -35.107  28.610  -7.856  1.00  0.64           H  
ATOM   2718 3HG2 ILE A 182     -35.048  28.327  -6.118  1.00  0.64           H  
ATOM   2719 1HD1 ILE A 182     -31.823  30.474  -4.553  1.00  0.64           H  
ATOM   2720 2HD1 ILE A 182     -32.041  30.952  -6.221  1.00  0.64           H  
ATOM   2721 3HD1 ILE A 182     -33.444  30.604  -5.243  1.00  0.64           H  
ATOM   2722  N   ALA A 183     -34.997  25.888  -7.945  1.00  0.67           N  
ATOM   2723  CA  ALA A 183     -36.022  25.448  -8.884  1.00  0.67           C  
ATOM   2724  C   ALA A 183     -36.707  26.655  -9.491  1.00  0.67           C  
ATOM   2725  O   ALA A 183     -37.095  27.574  -8.769  1.00  0.67           O  
ATOM   2726  CB  ALA A 183     -37.069  24.583  -8.199  1.00  0.67           C  
ATOM   2727  H   ALA A 183     -35.131  25.796  -6.932  1.00  0.67           H  
ATOM   2728  HA  ALA A 183     -35.547  24.882  -9.682  1.00  0.67           H  
ATOM   2729 1HB  ALA A 183     -37.812  24.283  -8.925  1.00  0.67           H  
ATOM   2730 2HB  ALA A 183     -36.603  23.698  -7.789  1.00  0.67           H  
ATOM   2731 3HB  ALA A 183     -37.552  25.152  -7.402  1.00  0.67           H  
ATOM   2732  N   GLY A 184     -37.003  26.612 -10.784  1.00  0.71           N  
ATOM   2733  CA  GLY A 184     -37.777  27.666 -11.428  1.00  0.71           C  
ATOM   2734  C   GLY A 184     -39.144  27.768 -10.787  1.00  0.71           C  
ATOM   2735  O   GLY A 184     -39.743  28.834 -10.730  1.00  0.71           O  
ATOM   2736  H   GLY A 184     -36.661  25.859 -11.369  1.00  0.71           H  
ATOM   2737 1HA  GLY A 184     -37.253  28.616 -11.333  1.00  0.71           H  
ATOM   2738 2HA  GLY A 184     -37.878  27.456 -12.489  1.00  0.71           H  
ATOM   2739  N   PHE A 185     -39.628  26.662 -10.238  1.00  0.75           N  
ATOM   2740  CA  PHE A 185     -40.923  26.660  -9.566  1.00  0.75           C  
ATOM   2741  C   PHE A 185     -40.948  27.644  -8.408  1.00  0.75           C  
ATOM   2742  O   PHE A 185     -41.997  28.188  -8.059  1.00  0.75           O  
ATOM   2743  CB  PHE A 185     -41.287  25.227  -9.161  1.00  0.75           C  
ATOM   2744  CG  PHE A 185     -42.668  25.027  -8.590  1.00  0.75           C  
ATOM   2745  CD1 PHE A 185     -43.791  25.468  -9.281  1.00  0.75           C  
ATOM   2746  CD2 PHE A 185     -42.857  24.300  -7.416  1.00  0.75           C  
ATOM   2747  CE1 PHE A 185     -45.061  25.229  -8.793  1.00  0.75           C  
ATOM   2748  CE2 PHE A 185     -44.133  24.042  -6.938  1.00  0.75           C  
ATOM   2749  CZ  PHE A 185     -45.235  24.513  -7.631  1.00  0.75           C  
ATOM   2750  H   PHE A 185     -39.096  25.797 -10.352  1.00  0.75           H  
ATOM   2751  HA  PHE A 185     -41.681  27.003 -10.262  1.00  0.75           H  
ATOM   2752 1HB  PHE A 185     -41.182  24.576 -10.018  1.00  0.75           H  
ATOM   2753 2HB  PHE A 185     -40.569  24.890  -8.411  1.00  0.75           H  
ATOM   2754  HD1 PHE A 185     -43.656  26.022 -10.204  1.00  0.75           H  
ATOM   2755  HD2 PHE A 185     -41.989  23.919  -6.879  1.00  0.75           H  
ATOM   2756  HE1 PHE A 185     -45.928  25.597  -9.333  1.00  0.75           H  
ATOM   2757  HE2 PHE A 185     -44.270  23.468  -6.021  1.00  0.75           H  
ATOM   2758  HZ  PHE A 185     -46.241  24.315  -7.261  1.00  0.75           H  
ATOM   2759  N   PHE A 186     -39.800  27.928  -7.810  1.00  0.79           N  
ATOM   2760  CA  PHE A 186     -39.761  28.853  -6.698  1.00  0.79           C  
ATOM   2761  C   PHE A 186     -40.149  30.288  -7.143  1.00  0.79           C  
ATOM   2762  O   PHE A 186     -40.648  31.100  -6.344  1.00  0.79           O  
ATOM   2763  CB  PHE A 186     -38.419  28.765  -6.014  1.00  0.79           C  
ATOM   2764  CG  PHE A 186     -38.477  29.372  -4.689  1.00  0.79           C  
ATOM   2765  CD1 PHE A 186     -39.344  28.866  -3.761  1.00  0.79           C  
ATOM   2766  CD2 PHE A 186     -37.706  30.392  -4.353  1.00  0.79           C  
ATOM   2767  CE1 PHE A 186     -39.438  29.400  -2.528  1.00  0.79           C  
ATOM   2768  CE2 PHE A 186     -37.779  30.949  -3.135  1.00  0.79           C  
ATOM   2769  CZ  PHE A 186     -38.654  30.453  -2.213  1.00  0.79           C  
ATOM   2770  H   PHE A 186     -38.926  27.527  -8.143  1.00  0.79           H  
ATOM   2771  HA  PHE A 186     -40.496  28.529  -5.967  1.00  0.79           H  
ATOM   2772 1HB  PHE A 186     -38.123  27.742  -5.953  1.00  0.79           H  
ATOM   2773 2HB  PHE A 186     -37.670  29.250  -6.587  1.00  0.79           H  
ATOM   2774  HD1 PHE A 186     -39.978  28.020  -4.021  1.00  0.79           H  
ATOM   2775  HD2 PHE A 186     -37.038  30.748  -5.061  1.00  0.79           H  
ATOM   2776  HE1 PHE A 186     -40.155  28.968  -1.797  1.00  0.79           H  
ATOM   2777  HE2 PHE A 186     -37.149  31.768  -2.897  1.00  0.79           H  
ATOM   2778  HZ  PHE A 186     -38.727  30.875  -1.257  1.00  0.79           H  
ATOM   2779  N   LEU A 187     -39.979  30.583  -8.438  1.00  0.82           N  
ATOM   2780  CA  LEU A 187     -40.317  31.880  -9.032  1.00  0.82           C  
ATOM   2781  C   LEU A 187     -41.790  32.168  -8.934  1.00  0.82           C  
ATOM   2782  O   LEU A 187     -42.207  33.326  -9.020  1.00  0.82           O  
ATOM   2783  CB  LEU A 187     -39.958  31.907 -10.521  1.00  0.82           C  
ATOM   2784  CG  LEU A 187     -38.486  31.943 -10.858  1.00  0.82           C  
ATOM   2785  CD1 LEU A 187     -38.310  31.654 -12.256  1.00  0.82           C  
ATOM   2786  CD2 LEU A 187     -37.967  33.346 -10.656  1.00  0.82           C  
ATOM   2787  H   LEU A 187     -39.616  29.871  -9.069  1.00  0.82           H  
ATOM   2788  HA  LEU A 187     -39.771  32.658  -8.505  1.00  0.82           H  
ATOM   2789 1HB  LEU A 187     -40.404  31.048 -11.001  1.00  0.82           H  
ATOM   2790 2HB  LEU A 187     -40.423  32.784 -10.964  1.00  0.82           H  
ATOM   2791  HG  LEU A 187     -37.947  31.218 -10.249  1.00  0.82           H  
ATOM   2792 1HD1 LEU A 187     -37.261  31.711 -12.491  1.00  0.82           H  
ATOM   2793 2HD1 LEU A 187     -38.687  30.652 -12.473  1.00  0.82           H  
ATOM   2794 3HD1 LEU A 187     -38.865  32.389 -12.836  1.00  0.82           H  
ATOM   2795 1HD2 LEU A 187     -36.945  33.396 -10.910  1.00  0.82           H  
ATOM   2796 2HD2 LEU A 187     -38.499  33.989 -11.290  1.00  0.82           H  
ATOM   2797 3HD2 LEU A 187     -38.095  33.670  -9.663  1.00  0.82           H  
ATOM   2798  N   THR A 188     -42.601  31.127  -8.780  1.00  0.84           N  
ATOM   2799  CA  THR A 188     -44.029  31.299  -8.775  1.00  0.84           C  
ATOM   2800  C   THR A 188     -44.531  31.859  -7.439  1.00  0.84           C  
ATOM   2801  O   THR A 188     -45.686  32.284  -7.355  1.00  0.84           O  
ATOM   2802  CB  THR A 188     -44.725  29.960  -9.102  1.00  0.84           C  
ATOM   2803  OG1 THR A 188     -44.493  29.014  -8.058  1.00  0.84           O  
ATOM   2804  CG2 THR A 188     -44.110  29.390 -10.401  1.00  0.84           C  
ATOM   2805  H   THR A 188     -42.227  30.181  -8.664  1.00  0.84           H  
ATOM   2806  HA  THR A 188     -44.284  32.016  -9.550  1.00  0.84           H  
ATOM   2807  HB  THR A 188     -45.794  30.114  -9.222  1.00  0.84           H  
ATOM   2808  HG1 THR A 188     -43.541  28.789  -8.024  1.00  0.84           H  
ATOM   2809 1HG2 THR A 188     -44.574  28.438 -10.639  1.00  0.84           H  
ATOM   2810 2HG2 THR A 188     -44.266  30.078 -11.204  1.00  0.84           H  
ATOM   2811 3HG2 THR A 188     -43.035  29.244 -10.264  1.00  0.84           H  
ATOM   2812  N   VAL A 189     -43.684  31.850  -6.388  1.00  0.84           N  
ATOM   2813  CA  VAL A 189     -44.123  32.369  -5.092  1.00  0.84           C  
ATOM   2814  C   VAL A 189     -43.231  33.458  -4.500  1.00  0.84           C  
ATOM   2815  O   VAL A 189     -43.731  34.371  -3.840  1.00  0.84           O  
ATOM   2816  CB  VAL A 189     -44.218  31.243  -4.040  1.00  0.84           C  
ATOM   2817  CG1 VAL A 189     -45.206  30.251  -4.474  1.00  0.84           C  
ATOM   2818  CG2 VAL A 189     -42.862  30.551  -3.802  1.00  0.84           C  
ATOM   2819  H   VAL A 189     -42.735  31.496  -6.497  1.00  0.84           H  
ATOM   2820  HA  VAL A 189     -45.121  32.789  -5.216  1.00  0.84           H  
ATOM   2821  HB  VAL A 189     -44.573  31.675  -3.105  1.00  0.84           H  
ATOM   2822 1HG1 VAL A 189     -45.265  29.526  -3.707  1.00  0.84           H  
ATOM   2823 2HG1 VAL A 189     -46.179  30.716  -4.621  1.00  0.84           H  
ATOM   2824 3HG1 VAL A 189     -44.881  29.787  -5.405  1.00  0.84           H  
ATOM   2825 1HG2 VAL A 189     -42.999  29.785  -3.051  1.00  0.84           H  
ATOM   2826 2HG2 VAL A 189     -42.509  30.102  -4.731  1.00  0.84           H  
ATOM   2827 3HG2 VAL A 189     -42.123  31.244  -3.437  1.00  0.84           H  
ATOM   2828  N   SER A 190     -41.917  33.396  -4.730  1.00  0.82           N  
ATOM   2829  CA  SER A 190     -41.035  34.328  -4.046  1.00  0.82           C  
ATOM   2830  C   SER A 190     -39.790  34.647  -4.887  1.00  0.82           C  
ATOM   2831  O   SER A 190     -38.667  34.464  -4.426  1.00  0.82           O  
ATOM   2832  CB  SER A 190     -40.652  33.764  -2.679  1.00  0.82           C  
ATOM   2833  OG  SER A 190     -40.090  34.750  -1.843  1.00  0.82           O  
ATOM   2834  H   SER A 190     -41.532  32.651  -5.311  1.00  0.82           H  
ATOM   2835  HA  SER A 190     -41.573  35.253  -3.858  1.00  0.82           H  
ATOM   2836 1HB  SER A 190     -41.543  33.354  -2.200  1.00  0.82           H  
ATOM   2837 2HB  SER A 190     -39.946  32.949  -2.798  1.00  0.82           H  
ATOM   2838  HG  SER A 190     -40.398  34.498  -0.923  1.00  0.82           H  
ATOM   2839  N   PRO A 191     -39.960  35.200  -6.107  1.00  0.79           N  
ATOM   2840  CA  PRO A 191     -38.888  35.519  -7.039  1.00  0.79           C  
ATOM   2841  C   PRO A 191     -37.935  36.544  -6.428  1.00  0.79           C  
ATOM   2842  O   PRO A 191     -36.777  36.627  -6.820  1.00  0.79           O  
ATOM   2843  CB  PRO A 191     -39.647  36.101  -8.241  1.00  0.79           C  
ATOM   2844  CG  PRO A 191     -40.968  36.575  -7.672  1.00  0.79           C  
ATOM   2845  CD  PRO A 191     -41.295  35.595  -6.570  1.00  0.79           C  
ATOM   2846  HA  PRO A 191     -38.354  34.610  -7.318  1.00  0.79           H  
ATOM   2847 1HB  PRO A 191     -39.062  36.916  -8.698  1.00  0.79           H  
ATOM   2848 2HB  PRO A 191     -39.782  35.328  -9.015  1.00  0.79           H  
ATOM   2849 1HG  PRO A 191     -40.871  37.612  -7.308  1.00  0.79           H  
ATOM   2850 2HG  PRO A 191     -41.735  36.587  -8.464  1.00  0.79           H  
ATOM   2851 1HD  PRO A 191     -41.855  36.122  -5.798  1.00  0.79           H  
ATOM   2852 2HD  PRO A 191     -41.844  34.745  -6.987  1.00  0.79           H  
ATOM   2853  N   ASP A 192     -38.410  37.298  -5.435  1.00  0.76           N  
ATOM   2854  CA  ASP A 192     -37.594  38.279  -4.742  1.00  0.76           C  
ATOM   2855  C   ASP A 192     -36.527  37.552  -3.922  1.00  0.76           C  
ATOM   2856  O   ASP A 192     -35.397  38.031  -3.775  1.00  0.76           O  
ATOM   2857  CB  ASP A 192     -38.462  39.140  -3.822  1.00  0.76           C  
ATOM   2858  CG  ASP A 192     -39.388  40.108  -4.570  1.00  0.76           C  
ATOM   2859  OD1 ASP A 192     -39.204  40.306  -5.749  1.00  0.76           O  
ATOM   2860  OD2 ASP A 192     -40.278  40.631  -3.947  1.00  0.76           O  
ATOM   2861  H   ASP A 192     -39.372  37.199  -5.156  1.00  0.76           H  
ATOM   2862  HA  ASP A 192     -37.101  38.916  -5.480  1.00  0.76           H  
ATOM   2863 1HB  ASP A 192     -39.078  38.490  -3.201  1.00  0.76           H  
ATOM   2864 2HB  ASP A 192     -37.822  39.716  -3.147  1.00  0.76           H  
ATOM   2865  N   SER A 193     -36.906  36.395  -3.356  1.00  0.73           N  
ATOM   2866  CA  SER A 193     -35.984  35.603  -2.558  1.00  0.73           C  
ATOM   2867  C   SER A 193     -34.946  35.031  -3.488  1.00  0.73           C  
ATOM   2868  O   SER A 193     -33.749  35.003  -3.186  1.00  0.73           O  
ATOM   2869  CB  SER A 193     -36.696  34.471  -1.844  1.00  0.73           C  
ATOM   2870  OG  SER A 193     -37.579  34.942  -0.889  1.00  0.73           O  
ATOM   2871  H   SER A 193     -37.830  36.016  -3.537  1.00  0.73           H  
ATOM   2872  HA  SER A 193     -35.496  36.248  -1.824  1.00  0.73           H  
ATOM   2873 1HB  SER A 193     -37.232  33.881  -2.566  1.00  0.73           H  
ATOM   2874 2HB  SER A 193     -35.975  33.815  -1.379  1.00  0.73           H  
ATOM   2875  HG  SER A 193     -38.437  35.010  -1.342  1.00  0.73           H  
ATOM   2876  N   ILE A 194     -35.418  34.618  -4.667  1.00  0.70           N  
ATOM   2877  CA  ILE A 194     -34.493  34.035  -5.613  1.00  0.70           C  
ATOM   2878  C   ILE A 194     -33.528  35.067  -6.072  1.00  0.70           C  
ATOM   2879  O   ILE A 194     -32.343  34.777  -6.159  1.00  0.70           O  
ATOM   2880  CB  ILE A 194     -35.134  33.521  -6.876  1.00  0.70           C  
ATOM   2881  CG1 ILE A 194     -35.962  32.450  -6.549  1.00  0.70           C  
ATOM   2882  CG2 ILE A 194     -34.021  33.074  -7.826  1.00  0.70           C  
ATOM   2883  CD1 ILE A 194     -36.785  31.981  -7.655  1.00  0.70           C  
ATOM   2884  H   ILE A 194     -36.421  34.668  -4.845  1.00  0.70           H  
ATOM   2885  HA  ILE A 194     -33.954  33.230  -5.127  1.00  0.70           H  
ATOM   2886  HB  ILE A 194     -35.741  34.301  -7.339  1.00  0.70           H  
ATOM   2887 1HG1 ILE A 194     -35.357  31.678  -6.163  1.00  0.70           H  
ATOM   2888 2HG1 ILE A 194     -36.644  32.794  -5.757  1.00  0.70           H  
ATOM   2889 1HG2 ILE A 194     -34.453  32.683  -8.748  1.00  0.70           H  
ATOM   2890 2HG2 ILE A 194     -33.383  33.923  -8.050  1.00  0.70           H  
ATOM   2891 3HG2 ILE A 194     -33.438  32.307  -7.362  1.00  0.70           H  
ATOM   2892 1HD1 ILE A 194     -37.400  31.197  -7.343  1.00  0.70           H  
ATOM   2893 2HD1 ILE A 194     -37.374  32.770  -7.971  1.00  0.70           H  
ATOM   2894 3HD1 ILE A 194     -36.159  31.638  -8.472  1.00  0.70           H  
ATOM   2895  N   GLN A 195     -34.018  36.264  -6.403  1.00  0.68           N  
ATOM   2896  CA  GLN A 195     -33.131  37.297  -6.883  1.00  0.68           C  
ATOM   2897  C   GLN A 195     -32.061  37.567  -5.841  1.00  0.68           C  
ATOM   2898  O   GLN A 195     -30.896  37.667  -6.193  1.00  0.68           O  
ATOM   2899  CB  GLN A 195     -33.869  38.573  -7.283  1.00  0.68           C  
ATOM   2900  CG  GLN A 195     -32.908  39.631  -7.870  1.00  0.68           C  
ATOM   2901  CD  GLN A 195     -33.569  40.902  -8.389  1.00  0.68           C  
ATOM   2902  OE1 GLN A 195     -34.662  40.879  -8.967  1.00  0.68           O  
ATOM   2903  NE2 GLN A 195     -32.891  42.033  -8.176  1.00  0.68           N  
ATOM   2904  H   GLN A 195     -35.018  36.447  -6.336  1.00  0.68           H  
ATOM   2905  HA  GLN A 195     -32.635  36.927  -7.772  1.00  0.68           H  
ATOM   2906 1HB  GLN A 195     -34.625  38.329  -8.029  1.00  0.68           H  
ATOM   2907 2HB  GLN A 195     -34.391  38.993  -6.412  1.00  0.68           H  
ATOM   2908 1HG  GLN A 195     -32.213  39.924  -7.081  1.00  0.68           H  
ATOM   2909 2HG  GLN A 195     -32.357  39.177  -8.696  1.00  0.68           H  
ATOM   2910 1HE2 GLN A 195     -33.256  42.911  -8.483  1.00  0.68           H  
ATOM   2911 2HE2 GLN A 195     -31.987  42.004  -7.679  1.00  0.68           H  
ATOM   2912  N   LEU A 196     -32.413  37.616  -4.556  1.00  0.68           N  
ATOM   2913  CA  LEU A 196     -31.365  37.835  -3.565  1.00  0.68           C  
ATOM   2914  C   LEU A 196     -30.303  36.723  -3.622  1.00  0.68           C  
ATOM   2915  O   LEU A 196     -29.103  37.009  -3.664  1.00  0.68           O  
ATOM   2916  CB  LEU A 196     -31.947  37.962  -2.155  1.00  0.68           C  
ATOM   2917  CG  LEU A 196     -30.889  38.063  -1.076  1.00  0.68           C  
ATOM   2918  CD1 LEU A 196     -30.019  39.271  -1.344  1.00  0.68           C  
ATOM   2919  CD2 LEU A 196     -31.525  38.184   0.307  1.00  0.68           C  
ATOM   2920  H   LEU A 196     -33.392  37.541  -4.271  1.00  0.68           H  
ATOM   2921  HA  LEU A 196     -30.874  38.776  -3.801  1.00  0.68           H  
ATOM   2922 1HB  LEU A 196     -32.564  38.865  -2.114  1.00  0.68           H  
ATOM   2923 2HB  LEU A 196     -32.578  37.105  -1.961  1.00  0.68           H  
ATOM   2924  HG  LEU A 196     -30.280  37.181  -1.125  1.00  0.68           H  
ATOM   2925 1HD1 LEU A 196     -29.240  39.334  -0.587  1.00  0.68           H  
ATOM   2926 2HD1 LEU A 196     -29.561  39.173  -2.331  1.00  0.68           H  
ATOM   2927 3HD1 LEU A 196     -30.626  40.180  -1.314  1.00  0.68           H  
ATOM   2928 1HD2 LEU A 196     -30.743  38.249   1.054  1.00  0.68           H  
ATOM   2929 2HD2 LEU A 196     -32.136  39.076   0.344  1.00  0.68           H  
ATOM   2930 3HD2 LEU A 196     -32.130  37.343   0.520  1.00  0.68           H  
ATOM   2931  N   VAL A 197     -30.723  35.453  -3.644  1.00  0.69           N  
ATOM   2932  CA  VAL A 197     -29.740  34.373  -3.752  1.00  0.69           C  
ATOM   2933  C   VAL A 197     -28.963  34.435  -5.056  1.00  0.69           C  
ATOM   2934  O   VAL A 197     -27.787  34.086  -5.128  1.00  0.69           O  
ATOM   2935  CB  VAL A 197     -30.330  32.973  -3.716  1.00  0.69           C  
ATOM   2936  CG1 VAL A 197     -29.252  32.036  -4.070  1.00  0.69           C  
ATOM   2937  CG2 VAL A 197     -30.831  32.631  -2.363  1.00  0.69           C  
ATOM   2938  H   VAL A 197     -31.728  35.252  -3.597  1.00  0.69           H  
ATOM   2939  HA  VAL A 197     -29.039  34.469  -2.923  1.00  0.69           H  
ATOM   2940  HB  VAL A 197     -31.128  32.895  -4.463  1.00  0.69           H  
ATOM   2941 1HG1 VAL A 197     -29.656  31.043  -4.073  1.00  0.69           H  
ATOM   2942 2HG1 VAL A 197     -28.865  32.275  -5.060  1.00  0.69           H  
ATOM   2943 3HG1 VAL A 197     -28.446  32.120  -3.340  1.00  0.69           H  
ATOM   2944 1HG2 VAL A 197     -31.209  31.615  -2.368  1.00  0.69           H  
ATOM   2945 2HG2 VAL A 197     -30.020  32.710  -1.642  1.00  0.69           H  
ATOM   2946 3HG2 VAL A 197     -31.616  33.309  -2.120  1.00  0.69           H  
ATOM   2947  N   ALA A 198     -29.653  34.757  -6.128  1.00  0.70           N  
ATOM   2948  CA  ALA A 198     -29.030  34.837  -7.423  1.00  0.70           C  
ATOM   2949  C   ALA A 198     -27.938  35.931  -7.406  1.00  0.70           C  
ATOM   2950  O   ALA A 198     -26.811  35.699  -7.862  1.00  0.70           O  
ATOM   2951  CB  ALA A 198     -30.139  35.075  -8.449  1.00  0.70           C  
ATOM   2952  H   ALA A 198     -30.632  34.993  -6.039  1.00  0.70           H  
ATOM   2953  HA  ALA A 198     -28.552  33.886  -7.632  1.00  0.70           H  
ATOM   2954 1HB  ALA A 198     -29.776  35.088  -9.416  1.00  0.70           H  
ATOM   2955 2HB  ALA A 198     -30.868  34.269  -8.373  1.00  0.70           H  
ATOM   2956 3HB  ALA A 198     -30.619  36.014  -8.236  1.00  0.70           H  
ATOM   2957  N   GLU A 199     -28.237  37.088  -6.784  1.00  0.72           N  
ATOM   2958  CA  GLU A 199     -27.289  38.208  -6.657  1.00  0.72           C  
ATOM   2959  C   GLU A 199     -26.070  37.829  -5.847  1.00  0.72           C  
ATOM   2960  O   GLU A 199     -24.963  38.273  -6.160  1.00  0.72           O  
ATOM   2961  CB  GLU A 199     -27.940  39.439  -6.011  1.00  0.72           C  
ATOM   2962  CG  GLU A 199     -28.985  40.212  -6.837  1.00  0.72           C  
ATOM   2963  CD  GLU A 199     -29.606  41.343  -6.012  1.00  0.72           C  
ATOM   2964  OE1 GLU A 199     -29.215  41.484  -4.873  1.00  0.72           O  
ATOM   2965  OE2 GLU A 199     -30.489  42.032  -6.489  1.00  0.72           O  
ATOM   2966  H   GLU A 199     -29.175  37.214  -6.413  1.00  0.72           H  
ATOM   2967  HA  GLU A 199     -26.967  38.485  -7.663  1.00  0.72           H  
ATOM   2968 1HB  GLU A 199     -28.436  39.126  -5.092  1.00  0.72           H  
ATOM   2969 2HB  GLU A 199     -27.162  40.147  -5.725  1.00  0.72           H  
ATOM   2970 1HG  GLU A 199     -28.474  40.650  -7.690  1.00  0.72           H  
ATOM   2971 2HG  GLU A 199     -29.746  39.543  -7.218  1.00  0.72           H  
ATOM   2972  N   HIS A 200     -26.266  37.062  -4.774  1.00  0.74           N  
ATOM   2973  CA  HIS A 200     -25.254  36.506  -3.861  1.00  0.74           C  
ATOM   2974  C   HIS A 200     -25.691  35.070  -3.635  1.00  0.74           C  
ATOM   2975  O   HIS A 200     -26.554  34.887  -2.777  1.00  0.74           O  
ATOM   2976  CB  HIS A 200     -25.345  37.159  -2.471  1.00  0.74           C  
ATOM   2977  CG  HIS A 200     -25.158  38.620  -2.367  1.00  0.74           C  
ATOM   2978  ND1 HIS A 200     -23.979  39.193  -1.940  1.00  0.74           N  
ATOM   2979  CD2 HIS A 200     -26.005  39.632  -2.609  1.00  0.74           C  
ATOM   2980  CE1 HIS A 200     -24.113  40.504  -1.927  1.00  0.74           C  
ATOM   2981  NE2 HIS A 200     -25.333  40.798  -2.333  1.00  0.74           N  
ATOM   2982  H   HIS A 200     -27.246  36.816  -4.572  1.00  0.74           H  
ATOM   2983  HA  HIS A 200     -24.251  36.553  -4.266  1.00  0.74           H  
ATOM   2984 1HB  HIS A 200     -26.334  36.961  -2.085  1.00  0.74           H  
ATOM   2985 2HB  HIS A 200     -24.634  36.678  -1.799  1.00  0.74           H  
ATOM   2986  HD2 HIS A 200     -27.034  39.539  -2.963  1.00  0.74           H  
ATOM   2987  HE1 HIS A 200     -23.348  41.222  -1.637  1.00  0.74           H  
ATOM   2988  HE2 HIS A 200     -25.722  41.729  -2.418  1.00  0.74           H  
ATOM   2989  N   ALA A 201     -25.439  34.141  -4.568  1.00  0.76           N  
ATOM   2990  CA  ALA A 201     -24.196  33.709  -5.203  1.00  0.76           C  
ATOM   2991  C   ALA A 201     -23.362  34.630  -6.106  1.00  0.76           C  
ATOM   2992  O   ALA A 201     -22.132  34.680  -5.915  1.00  0.76           O  
ATOM   2993  CB  ALA A 201     -24.586  32.538  -6.087  1.00  0.76           C  
ATOM   2994  H   ALA A 201     -26.215  33.509  -4.697  1.00  0.76           H  
ATOM   2995  HA  ALA A 201     -23.542  33.389  -4.403  1.00  0.76           H  
ATOM   2996 1HB  ALA A 201     -23.721  32.097  -6.566  1.00  0.76           H  
ATOM   2997 2HB  ALA A 201     -25.105  31.772  -5.537  1.00  0.76           H  
ATOM   2998 3HB  ALA A 201     -25.247  32.932  -6.844  1.00  0.76           H  
ATOM   2999  N   ALA A 202     -23.947  35.356  -7.064  1.00  0.76           N  
ATOM   3000  CA  ALA A 202     -23.104  36.001  -8.086  1.00  0.76           C  
ATOM   3001  C   ALA A 202     -22.042  36.976  -7.548  1.00  0.76           C  
ATOM   3002  O   ALA A 202     -20.896  36.969  -8.006  1.00  0.76           O  
ATOM   3003  CB  ALA A 202     -23.981  36.732  -9.093  1.00  0.76           C  
ATOM   3004  H   ALA A 202     -24.963  35.397  -7.173  1.00  0.76           H  
ATOM   3005  HA  ALA A 202     -22.570  35.206  -8.611  1.00  0.76           H  
ATOM   3006 1HB  ALA A 202     -23.376  37.149  -9.882  1.00  0.76           H  
ATOM   3007 2HB  ALA A 202     -24.686  36.020  -9.515  1.00  0.76           H  
ATOM   3008 3HB  ALA A 202     -24.531  37.530  -8.602  1.00  0.76           H  
ATOM   3009  N   ALA A 203     -22.387  37.755  -6.539  1.00  0.75           N  
ATOM   3010  CA  ALA A 203     -21.510  38.750  -5.925  1.00  0.75           C  
ATOM   3011  C   ALA A 203     -20.246  38.148  -5.341  1.00  0.75           C  
ATOM   3012  O   ALA A 203     -19.224  38.817  -5.219  1.00  0.75           O  
ATOM   3013  CB  ALA A 203     -22.250  39.462  -4.831  1.00  0.75           C  
ATOM   3014  H   ALA A 203     -23.335  37.707  -6.204  1.00  0.75           H  
ATOM   3015  HA  ALA A 203     -21.223  39.459  -6.700  1.00  0.75           H  
ATOM   3016 1HB  ALA A 203     -21.612  40.226  -4.388  1.00  0.75           H  
ATOM   3017 2HB  ALA A 203     -23.153  39.931  -5.227  1.00  0.75           H  
ATOM   3018 3HB  ALA A 203     -22.518  38.736  -4.082  1.00  0.75           H  
ATOM   3019  N   ASN A 204     -20.350  36.891  -4.911  1.00  0.73           N  
ATOM   3020  CA  ASN A 204     -19.279  36.188  -4.237  1.00  0.73           C  
ATOM   3021  C   ASN A 204     -18.577  35.211  -5.170  1.00  0.73           C  
ATOM   3022  O   ASN A 204     -17.765  34.395  -4.732  1.00  0.73           O  
ATOM   3023  CB  ASN A 204     -19.879  35.500  -3.030  1.00  0.73           C  
ATOM   3024  CG  ASN A 204     -20.330  36.498  -1.982  1.00  0.73           C  
ATOM   3025  OD1 ASN A 204     -19.605  37.458  -1.694  1.00  0.73           O  
ATOM   3026  ND2 ASN A 204     -21.507  36.309  -1.423  1.00  0.73           N  
ATOM   3027  H   ASN A 204     -21.205  36.372  -5.103  1.00  0.73           H  
ATOM   3028  HA  ASN A 204     -18.538  36.915  -3.907  1.00  0.73           H  
ATOM   3029 1HB  ASN A 204     -20.744  34.916  -3.350  1.00  0.73           H  
ATOM   3030 2HB  ASN A 204     -19.154  34.809  -2.595  1.00  0.73           H  
ATOM   3031 1HD2 ASN A 204     -21.833  36.954  -0.724  1.00  0.73           H  
ATOM   3032 2HD2 ASN A 204     -22.077  35.538  -1.685  1.00  0.73           H  
ATOM   3033  N   ASN A 205     -18.899  35.298  -6.465  1.00  0.70           N  
ATOM   3034  CA  ASN A 205     -18.372  34.413  -7.499  1.00  0.70           C  
ATOM   3035  C   ASN A 205     -18.634  32.943  -7.170  1.00  0.70           C  
ATOM   3036  O   ASN A 205     -17.798  32.078  -7.441  1.00  0.70           O  
ATOM   3037  CB  ASN A 205     -16.887  34.652  -7.738  1.00  0.70           C  
ATOM   3038  CG  ASN A 205     -16.398  34.060  -9.070  1.00  0.70           C  
ATOM   3039  OD1 ASN A 205     -17.128  34.028 -10.071  1.00  0.70           O  
ATOM   3040  ND2 ASN A 205     -15.165  33.606  -9.091  1.00  0.70           N  
ATOM   3041  H   ASN A 205     -19.568  36.005  -6.771  1.00  0.70           H  
ATOM   3042  HA  ASN A 205     -18.901  34.634  -8.426  1.00  0.70           H  
ATOM   3043 1HB  ASN A 205     -16.682  35.722  -7.730  1.00  0.70           H  
ATOM   3044 2HB  ASN A 205     -16.311  34.204  -6.931  1.00  0.70           H  
ATOM   3045 1HD2 ASN A 205     -14.788  33.216  -9.934  1.00  0.70           H  
ATOM   3046 2HD2 ASN A 205     -14.604  33.647  -8.266  1.00  0.70           H  
ATOM   3047  N   LYS A 206     -19.823  32.659  -6.649  1.00  0.67           N  
ATOM   3048  CA  LYS A 206     -20.227  31.294  -6.367  1.00  0.67           C  
ATOM   3049  C   LYS A 206     -20.968  30.836  -7.576  1.00  0.67           C  
ATOM   3050  O   LYS A 206     -21.321  31.663  -8.413  1.00  0.67           O  
ATOM   3051  CB  LYS A 206     -21.126  31.201  -5.152  1.00  0.67           C  
ATOM   3052  CG  LYS A 206     -20.532  31.616  -3.883  1.00  0.67           C  
ATOM   3053  CD  LYS A 206     -21.542  31.423  -2.800  1.00  0.67           C  
ATOM   3054  CE  LYS A 206     -21.062  31.882  -1.464  1.00  0.67           C  
ATOM   3055  NZ  LYS A 206     -19.866  31.163  -1.019  1.00  0.67           N  
ATOM   3056  H   LYS A 206     -20.475  33.415  -6.430  1.00  0.67           H  
ATOM   3057  HA  LYS A 206     -19.350  30.658  -6.234  1.00  0.67           H  
ATOM   3058 1HB  LYS A 206     -21.959  31.831  -5.298  1.00  0.67           H  
ATOM   3059 2HB  LYS A 206     -21.497  30.178  -5.044  1.00  0.67           H  
ATOM   3060 1HG  LYS A 206     -19.647  31.015  -3.665  1.00  0.67           H  
ATOM   3061 2HG  LYS A 206     -20.241  32.657  -3.952  1.00  0.67           H  
ATOM   3062 1HD  LYS A 206     -22.450  31.960  -3.038  1.00  0.67           H  
ATOM   3063 2HD  LYS A 206     -21.798  30.363  -2.728  1.00  0.67           H  
ATOM   3064 1HE  LYS A 206     -20.863  32.950  -1.464  1.00  0.67           H  
ATOM   3065 2HE  LYS A 206     -21.845  31.680  -0.771  1.00  0.67           H  
ATOM   3066 1HZ  LYS A 206     -19.656  31.467  -0.063  1.00  0.67           H  
ATOM   3067 2HZ  LYS A 206     -20.081  30.169  -1.012  1.00  0.67           H  
ATOM   3068 3HZ  LYS A 206     -19.090  31.326  -1.632  1.00  0.67           H  
ATOM   3069  N   VAL A 207     -21.196  29.548  -7.716  1.00  0.64           N  
ATOM   3070  CA  VAL A 207     -21.908  29.132  -8.898  1.00  0.64           C  
ATOM   3071  C   VAL A 207     -23.408  29.154  -8.667  1.00  0.64           C  
ATOM   3072  O   VAL A 207     -23.888  28.554  -7.698  1.00  0.64           O  
ATOM   3073  CB  VAL A 207     -21.458  27.739  -9.276  1.00  0.64           C  
ATOM   3074  CG1 VAL A 207     -22.218  27.251 -10.457  1.00  0.64           C  
ATOM   3075  CG2 VAL A 207     -19.976  27.760  -9.567  1.00  0.64           C  
ATOM   3076  H   VAL A 207     -20.902  28.867  -7.012  1.00  0.64           H  
ATOM   3077  HA  VAL A 207     -21.657  29.811  -9.711  1.00  0.64           H  
ATOM   3078  HB  VAL A 207     -21.659  27.097  -8.453  1.00  0.64           H  
ATOM   3079 1HG1 VAL A 207     -21.904  26.251 -10.700  1.00  0.64           H  
ATOM   3080 2HG1 VAL A 207     -23.268  27.260 -10.250  1.00  0.64           H  
ATOM   3081 3HG1 VAL A 207     -22.007  27.903 -11.278  1.00  0.64           H  
ATOM   3082 1HG2 VAL A 207     -19.634  26.766  -9.822  1.00  0.64           H  
ATOM   3083 2HG2 VAL A 207     -19.785  28.437 -10.406  1.00  0.64           H  
ATOM   3084 3HG2 VAL A 207     -19.441  28.111  -8.685  1.00  0.64           H  
ATOM   3085  N   PHE A 208     -24.150  29.839  -9.538  1.00  0.63           N  
ATOM   3086  CA  PHE A 208     -25.606  29.858  -9.377  1.00  0.63           C  
ATOM   3087  C   PHE A 208     -26.270  29.066 -10.482  1.00  0.63           C  
ATOM   3088  O   PHE A 208     -25.928  29.189 -11.673  1.00  0.63           O  
ATOM   3089  CB  PHE A 208     -26.210  31.250  -9.345  1.00  0.63           C  
ATOM   3090  CG  PHE A 208     -27.731  31.205  -9.097  1.00  0.63           C  
ATOM   3091  CD1 PHE A 208     -28.204  30.969  -7.824  1.00  0.63           C  
ATOM   3092  CD2 PHE A 208     -28.671  31.378 -10.116  1.00  0.63           C  
ATOM   3093  CE1 PHE A 208     -29.543  30.910  -7.577  1.00  0.63           C  
ATOM   3094  CE2 PHE A 208     -30.021  31.330  -9.865  1.00  0.63           C  
ATOM   3095  CZ  PHE A 208     -30.459  31.095  -8.598  1.00  0.63           C  
ATOM   3096  H   PHE A 208     -23.673  30.329 -10.303  1.00  0.63           H  
ATOM   3097  HA  PHE A 208     -25.858  29.384  -8.430  1.00  0.63           H  
ATOM   3098 1HB  PHE A 208     -25.759  31.823  -8.570  1.00  0.63           H  
ATOM   3099 2HB  PHE A 208     -26.016  31.759 -10.267  1.00  0.63           H  
ATOM   3100  HD1 PHE A 208     -27.492  30.821  -7.011  1.00  0.63           H  
ATOM   3101  HD2 PHE A 208     -28.335  31.555 -11.117  1.00  0.63           H  
ATOM   3102  HE1 PHE A 208     -29.873  30.718  -6.574  1.00  0.63           H  
ATOM   3103  HE2 PHE A 208     -30.734  31.476 -10.677  1.00  0.63           H  
ATOM   3104  HZ  PHE A 208     -31.523  31.052  -8.404  1.00  0.63           H  
ATOM   3105  N   LEU A 209     -27.214  28.240 -10.080  1.00  0.63           N  
ATOM   3106  CA  LEU A 209     -27.890  27.396 -11.022  1.00  0.63           C  
ATOM   3107  C   LEU A 209     -29.414  27.512 -10.911  1.00  0.63           C  
ATOM   3108  O   LEU A 209     -29.945  27.605  -9.798  1.00  0.63           O  
ATOM   3109  CB  LEU A 209     -27.442  25.967 -10.712  1.00  0.63           C  
ATOM   3110  CG  LEU A 209     -25.898  25.760 -10.590  1.00  0.63           C  
ATOM   3111  CD1 LEU A 209     -25.506  25.911  -9.122  1.00  0.63           C  
ATOM   3112  CD2 LEU A 209     -25.484  24.441 -11.050  1.00  0.63           C  
ATOM   3113  H   LEU A 209     -27.433  28.175  -9.084  1.00  0.63           H  
ATOM   3114  HA  LEU A 209     -27.584  27.676 -12.028  1.00  0.63           H  
ATOM   3115 1HB  LEU A 209     -27.855  25.689  -9.763  1.00  0.63           H  
ATOM   3116 2HB  LEU A 209     -27.829  25.326 -11.460  1.00  0.63           H  
ATOM   3117  HG  LEU A 209     -25.386  26.513 -11.170  1.00  0.63           H  
ATOM   3118 1HD1 LEU A 209     -24.453  25.786  -9.007  1.00  0.63           H  
ATOM   3119 2HD1 LEU A 209     -25.774  26.880  -8.769  1.00  0.63           H  
ATOM   3120 3HD1 LEU A 209     -26.019  25.159  -8.526  1.00  0.63           H  
ATOM   3121 1HD2 LEU A 209     -24.418  24.373 -10.919  1.00  0.63           H  
ATOM   3122 2HD2 LEU A 209     -25.965  23.729 -10.464  1.00  0.63           H  
ATOM   3123 3HD2 LEU A 209     -25.728  24.277 -12.076  1.00  0.63           H  
ATOM   3124  N   MET A 210     -30.119  27.446 -12.044  1.00  0.65           N  
ATOM   3125  CA  MET A 210     -31.593  27.418 -12.002  1.00  0.65           C  
ATOM   3126  C   MET A 210     -32.195  26.422 -12.987  1.00  0.65           C  
ATOM   3127  O   MET A 210     -31.709  26.275 -14.111  1.00  0.65           O  
ATOM   3128  CB  MET A 210     -32.228  28.804 -12.224  1.00  0.65           C  
ATOM   3129  CG  MET A 210     -33.818  28.778 -12.129  1.00  0.65           C  
ATOM   3130  SD  MET A 210     -34.648  30.365 -12.214  1.00  0.65           S  
ATOM   3131  CE  MET A 210     -34.570  30.715 -13.950  1.00  0.65           C  
ATOM   3132  H   MET A 210     -29.617  27.423 -12.934  1.00  0.65           H  
ATOM   3133  HA  MET A 210     -31.877  27.082 -11.014  1.00  0.65           H  
ATOM   3134 1HB  MET A 210     -31.869  29.475 -11.455  1.00  0.65           H  
ATOM   3135 2HB  MET A 210     -31.926  29.204 -13.190  1.00  0.65           H  
ATOM   3136 1HG  MET A 210     -34.219  28.161 -12.930  1.00  0.65           H  
ATOM   3137 2HG  MET A 210     -34.098  28.327 -11.194  1.00  0.65           H  
ATOM   3138 1HE  MET A 210     -35.036  31.678 -14.153  1.00  0.65           H  
ATOM   3139 2HE  MET A 210     -33.534  30.743 -14.237  1.00  0.65           H  
ATOM   3140 3HE  MET A 210     -35.085  29.932 -14.516  1.00  0.65           H  
ATOM   3141  N   ASN A 211     -33.246  25.741 -12.529  1.00  0.69           N  
ATOM   3142  CA  ASN A 211     -33.978  24.772 -13.349  1.00  0.69           C  
ATOM   3143  C   ASN A 211     -35.328  25.257 -13.875  1.00  0.69           C  
ATOM   3144  O   ASN A 211     -36.231  25.639 -13.126  1.00  0.69           O  
ATOM   3145  CB  ASN A 211     -34.130  23.455 -12.606  1.00  0.69           C  
ATOM   3146  CG  ASN A 211     -34.798  22.348 -13.398  1.00  0.69           C  
ATOM   3147  OD1 ASN A 211     -34.523  22.122 -14.576  1.00  0.69           O  
ATOM   3148  ND2 ASN A 211     -35.669  21.626 -12.737  1.00  0.69           N  
ATOM   3149  H   ASN A 211     -33.541  25.929 -11.564  1.00  0.69           H  
ATOM   3150  HA  ASN A 211     -33.385  24.575 -14.235  1.00  0.69           H  
ATOM   3151 1HB  ASN A 211     -33.150  23.093 -12.344  1.00  0.69           H  
ATOM   3152 2HB  ASN A 211     -34.681  23.613 -11.683  1.00  0.69           H  
ATOM   3153 1HD2 ASN A 211     -36.135  20.861 -13.190  1.00  0.69           H  
ATOM   3154 2HD2 ASN A 211     -35.858  21.825 -11.779  1.00  0.69           H  
ATOM   3155  N   LEU A 212     -35.508  25.182 -15.182  1.00  0.75           N  
ATOM   3156  CA  LEU A 212     -36.752  25.554 -15.832  1.00  0.75           C  
ATOM   3157  C   LEU A 212     -37.692  24.387 -15.497  1.00  0.75           C  
ATOM   3158  O   LEU A 212     -37.850  23.453 -16.276  1.00  0.75           O  
ATOM   3159  CB  LEU A 212     -36.554  25.679 -17.367  1.00  0.75           C  
ATOM   3160  CG  LEU A 212     -35.463  26.723 -17.901  1.00  0.75           C  
ATOM   3161  CD1 LEU A 212     -35.362  26.598 -19.441  1.00  0.75           C  
ATOM   3162  CD2 LEU A 212     -35.820  28.151 -17.509  1.00  0.75           C  
ATOM   3163  H   LEU A 212     -34.746  24.856 -15.760  1.00  0.75           H  
ATOM   3164  HA  LEU A 212     -37.141  26.478 -15.409  1.00  0.75           H  
ATOM   3165 1HB  LEU A 212     -36.269  24.703 -17.750  1.00  0.75           H  
ATOM   3166 2HB  LEU A 212     -37.509  25.949 -17.815  1.00  0.75           H  
ATOM   3167  HG  LEU A 212     -34.488  26.472 -17.473  1.00  0.75           H  
ATOM   3168 1HD1 LEU A 212     -34.605  27.291 -19.819  1.00  0.75           H  
ATOM   3169 2HD1 LEU A 212     -35.084  25.578 -19.702  1.00  0.75           H  
ATOM   3170 3HD1 LEU A 212     -36.321  26.833 -19.884  1.00  0.75           H  
ATOM   3171 1HD2 LEU A 212     -35.054  28.832 -17.886  1.00  0.75           H  
ATOM   3172 2HD2 LEU A 212     -36.775  28.409 -17.950  1.00  0.75           H  
ATOM   3173 3HD2 LEU A 212     -35.874  28.231 -16.423  1.00  0.75           H  
ATOM   3174  N   SER A 213     -38.244  24.432 -14.283  1.00  0.82           N  
ATOM   3175  CA  SER A 213     -38.997  23.345 -13.644  1.00  0.82           C  
ATOM   3176  C   SER A 213     -40.230  22.839 -14.397  1.00  0.82           C  
ATOM   3177  O   SER A 213     -40.558  21.653 -14.308  1.00  0.82           O  
ATOM   3178  CB  SER A 213     -39.459  23.780 -12.256  1.00  0.82           C  
ATOM   3179  OG  SER A 213     -38.400  24.029 -11.372  1.00  0.82           O  
ATOM   3180  H   SER A 213     -38.024  25.258 -13.740  1.00  0.82           H  
ATOM   3181  HA  SER A 213     -38.315  22.504 -13.531  1.00  0.82           H  
ATOM   3182 1HB  SER A 213     -40.031  24.650 -12.340  1.00  0.82           H  
ATOM   3183 2HB  SER A 213     -40.110  23.011 -11.838  1.00  0.82           H  
ATOM   3184  HG  SER A 213     -37.914  23.199 -11.316  1.00  0.82           H  
ATOM   3185  N   ALA A 214     -40.964  23.726 -15.068  1.00  0.87           N  
ATOM   3186  CA  ALA A 214     -42.184  23.301 -15.753  1.00  0.87           C  
ATOM   3187  C   ALA A 214     -42.563  24.272 -16.882  1.00  0.87           C  
ATOM   3188  O   ALA A 214     -42.277  25.471 -16.784  1.00  0.87           O  
ATOM   3189  CB  ALA A 214     -43.322  23.194 -14.759  1.00  0.87           C  
ATOM   3190  H   ALA A 214     -40.648  24.682 -15.117  1.00  0.87           H  
ATOM   3191  HA  ALA A 214     -41.976  22.325 -16.171  1.00  0.87           H  
ATOM   3192 1HB  ALA A 214     -44.216  22.843 -15.250  1.00  0.87           H  
ATOM   3193 2HB  ALA A 214     -43.053  22.488 -13.971  1.00  0.87           H  
ATOM   3194 3HB  ALA A 214     -43.520  24.163 -14.318  1.00  0.87           H  
ATOM   3195  N   PRO A 215     -43.259  23.790 -17.942  1.00  0.90           N  
ATOM   3196  CA  PRO A 215     -43.741  24.583 -19.062  1.00  0.90           C  
ATOM   3197  C   PRO A 215     -44.543  25.799 -18.605  1.00  0.90           C  
ATOM   3198  O   PRO A 215     -44.375  26.892 -19.162  1.00  0.90           O  
ATOM   3199  CB  PRO A 215     -44.693  23.580 -19.749  1.00  0.90           C  
ATOM   3200  CG  PRO A 215     -44.086  22.237 -19.459  1.00  0.90           C  
ATOM   3201  CD  PRO A 215     -43.594  22.344 -18.046  1.00  0.90           C  
ATOM   3202  HA  PRO A 215     -42.910  24.862 -19.715  1.00  0.90           H  
ATOM   3203 1HB  PRO A 215     -45.712  23.697 -19.377  1.00  0.90           H  
ATOM   3204 2HB  PRO A 215     -44.730  23.791 -20.813  1.00  0.90           H  
ATOM   3205 1HG  PRO A 215     -44.850  21.442 -19.570  1.00  0.90           H  
ATOM   3206 2HG  PRO A 215     -43.285  21.999 -20.168  1.00  0.90           H  
ATOM   3207 1HD  PRO A 215     -44.373  22.069 -17.338  1.00  0.90           H  
ATOM   3208 2HD  PRO A 215     -42.723  21.690 -17.979  1.00  0.90           H  
ATOM   3209  N   PHE A 216     -45.319  25.667 -17.522  1.00  0.90           N  
ATOM   3210  CA  PHE A 216     -46.147  26.770 -17.036  1.00  0.90           C  
ATOM   3211  C   PHE A 216     -45.340  27.890 -16.405  1.00  0.90           C  
ATOM   3212  O   PHE A 216     -45.816  29.013 -16.238  1.00  0.90           O  
ATOM   3213  CB  PHE A 216     -47.223  26.286 -16.055  1.00  0.90           C  
ATOM   3214  CG  PHE A 216     -46.754  25.758 -14.711  1.00  0.90           C  
ATOM   3215  CD1 PHE A 216     -46.474  26.625 -13.644  1.00  0.90           C  
ATOM   3216  CD2 PHE A 216     -46.641  24.398 -14.499  1.00  0.90           C  
ATOM   3217  CE1 PHE A 216     -46.081  26.127 -12.416  1.00  0.90           C  
ATOM   3218  CE2 PHE A 216     -46.251  23.900 -13.266  1.00  0.90           C  
ATOM   3219  CZ  PHE A 216     -45.969  24.761 -12.232  1.00  0.90           C  
ATOM   3220  H   PHE A 216     -45.395  24.769 -17.064  1.00  0.90           H  
ATOM   3221  HA  PHE A 216     -46.669  27.181 -17.897  1.00  0.90           H  
ATOM   3222 1HB  PHE A 216     -47.910  27.098 -15.866  1.00  0.90           H  
ATOM   3223 2HB  PHE A 216     -47.796  25.494 -16.539  1.00  0.90           H  
ATOM   3224  HD1 PHE A 216     -46.570  27.702 -13.792  1.00  0.90           H  
ATOM   3225  HD2 PHE A 216     -46.870  23.709 -15.315  1.00  0.90           H  
ATOM   3226  HE1 PHE A 216     -45.865  26.813 -11.598  1.00  0.90           H  
ATOM   3227  HE2 PHE A 216     -46.167  22.821 -13.115  1.00  0.90           H  
ATOM   3228  HZ  PHE A 216     -45.662  24.351 -11.278  1.00  0.90           H  
ATOM   3229  N   ILE A 217     -44.100  27.608 -16.059  1.00  0.88           N  
ATOM   3230  CA  ILE A 217     -43.304  28.624 -15.437  1.00  0.88           C  
ATOM   3231  C   ILE A 217     -42.782  29.444 -16.591  1.00  0.88           C  
ATOM   3232  O   ILE A 217     -42.893  30.666 -16.611  1.00  0.88           O  
ATOM   3233  CB  ILE A 217     -42.195  28.009 -14.610  1.00  0.88           C  
ATOM   3234  CG1 ILE A 217     -42.849  27.190 -13.536  1.00  0.88           C  
ATOM   3235  CG2 ILE A 217     -41.334  29.126 -13.964  1.00  0.88           C  
ATOM   3236  CD1 ILE A 217     -41.945  26.361 -12.894  1.00  0.88           C  
ATOM   3237  H   ILE A 217     -43.694  26.692 -16.237  1.00  0.88           H  
ATOM   3238  HA  ILE A 217     -43.916  29.234 -14.794  1.00  0.88           H  
ATOM   3239  HB  ILE A 217     -41.577  27.360 -15.236  1.00  0.88           H  
ATOM   3240 1HG1 ILE A 217     -43.309  27.837 -12.801  1.00  0.88           H  
ATOM   3241 2HG1 ILE A 217     -43.615  26.560 -13.982  1.00  0.88           H  
ATOM   3242 1HG2 ILE A 217     -40.546  28.685 -13.355  1.00  0.88           H  
ATOM   3243 2HG2 ILE A 217     -40.891  29.742 -14.744  1.00  0.88           H  
ATOM   3244 3HG2 ILE A 217     -41.963  29.752 -13.330  1.00  0.88           H  
ATOM   3245 1HD1 ILE A 217     -42.446  25.758 -12.133  1.00  0.88           H  
ATOM   3246 2HD1 ILE A 217     -41.522  25.731 -13.621  1.00  0.88           H  
ATOM   3247 3HD1 ILE A 217     -41.182  26.966 -12.456  1.00  0.88           H  
ATOM   3248  N   CYS A 218     -42.308  28.751 -17.621  1.00  0.84           N  
ATOM   3249  CA  CYS A 218     -41.822  29.482 -18.779  1.00  0.84           C  
ATOM   3250  C   CYS A 218     -42.984  30.317 -19.392  1.00  0.84           C  
ATOM   3251  O   CYS A 218     -42.801  31.494 -19.713  1.00  0.84           O  
ATOM   3252  CB  CYS A 218     -41.269  28.497 -19.819  1.00  0.84           C  
ATOM   3253  SG  CYS A 218     -39.727  27.635 -19.361  1.00  0.84           S  
ATOM   3254  H   CYS A 218     -42.270  27.729 -17.575  1.00  0.84           H  
ATOM   3255  HA  CYS A 218     -41.025  30.156 -18.467  1.00  0.84           H  
ATOM   3256 1HB  CYS A 218     -42.015  27.734 -20.001  1.00  0.84           H  
ATOM   3257 2HB  CYS A 218     -41.088  29.028 -20.751  1.00  0.84           H  
ATOM   3258  HG  CYS A 218     -39.683  26.803 -20.412  1.00  0.84           H  
ATOM   3259  N   GLU A 219     -44.201  29.732 -19.480  1.00  0.81           N  
ATOM   3260  CA  GLU A 219     -45.385  30.421 -20.036  1.00  0.81           C  
ATOM   3261  C   GLU A 219     -45.946  31.603 -19.238  1.00  0.81           C  
ATOM   3262  O   GLU A 219     -46.360  32.599 -19.839  1.00  0.81           O  
ATOM   3263  CB  GLU A 219     -46.535  29.429 -20.241  1.00  0.81           C  
ATOM   3264  CG  GLU A 219     -46.326  28.433 -21.368  1.00  0.81           C  
ATOM   3265  CD  GLU A 219     -47.413  27.391 -21.475  1.00  0.81           C  
ATOM   3266  OE1 GLU A 219     -48.116  27.189 -20.515  1.00  0.81           O  
ATOM   3267  OE2 GLU A 219     -47.543  26.803 -22.524  1.00  0.81           O  
ATOM   3268  H   GLU A 219     -44.294  28.757 -19.197  1.00  0.81           H  
ATOM   3269  HA  GLU A 219     -45.125  30.804 -21.013  1.00  0.81           H  
ATOM   3270 1HB  GLU A 219     -46.677  28.873 -19.329  1.00  0.81           H  
ATOM   3271 2HB  GLU A 219     -47.462  29.971 -20.433  1.00  0.81           H  
ATOM   3272 1HG  GLU A 219     -46.232  28.965 -22.315  1.00  0.81           H  
ATOM   3273 2HG  GLU A 219     -45.407  27.937 -21.175  1.00  0.81           H  
ATOM   3274  N   PHE A 220     -45.980  31.515 -17.903  1.00  0.78           N  
ATOM   3275  CA  PHE A 220     -46.607  32.585 -17.126  1.00  0.78           C  
ATOM   3276  C   PHE A 220     -45.651  33.389 -16.254  1.00  0.78           C  
ATOM   3277  O   PHE A 220     -45.969  34.504 -15.836  1.00  0.78           O  
ATOM   3278  CB  PHE A 220     -47.699  31.972 -16.257  1.00  0.78           C  
ATOM   3279  CG  PHE A 220     -48.714  31.258 -17.078  1.00  0.78           C  
ATOM   3280  CD1 PHE A 220     -48.803  29.883 -17.015  1.00  0.78           C  
ATOM   3281  CD2 PHE A 220     -49.561  31.944 -17.934  1.00  0.78           C  
ATOM   3282  CE1 PHE A 220     -49.710  29.195 -17.781  1.00  0.78           C  
ATOM   3283  CE2 PHE A 220     -50.478  31.262 -18.705  1.00  0.78           C  
ATOM   3284  CZ  PHE A 220     -50.552  29.884 -18.631  1.00  0.78           C  
ATOM   3285  H   PHE A 220     -45.645  30.677 -17.429  1.00  0.78           H  
ATOM   3286  HA  PHE A 220     -47.082  33.275 -17.824  1.00  0.78           H  
ATOM   3287 1HB  PHE A 220     -47.261  31.256 -15.568  1.00  0.78           H  
ATOM   3288 2HB  PHE A 220     -48.193  32.745 -15.675  1.00  0.78           H  
ATOM   3289  HD1 PHE A 220     -48.139  29.346 -16.351  1.00  0.78           H  
ATOM   3290  HD2 PHE A 220     -49.495  33.032 -17.995  1.00  0.78           H  
ATOM   3291  HE1 PHE A 220     -49.758  28.107 -17.721  1.00  0.78           H  
ATOM   3292  HE2 PHE A 220     -51.140  31.808 -19.378  1.00  0.78           H  
ATOM   3293  HZ  PHE A 220     -51.271  29.344 -19.244  1.00  0.78           H  
ATOM   3294  N   PHE A 221     -44.480  32.838 -15.973  1.00  0.76           N  
ATOM   3295  CA  PHE A 221     -43.512  33.452 -15.088  1.00  0.76           C  
ATOM   3296  C   PHE A 221     -42.212  33.750 -15.839  1.00  0.76           C  
ATOM   3297  O   PHE A 221     -41.153  33.895 -15.225  1.00  0.76           O  
ATOM   3298  CB  PHE A 221     -43.309  32.526 -13.894  1.00  0.76           C  
ATOM   3299  CG  PHE A 221     -44.580  32.376 -13.096  1.00  0.76           C  
ATOM   3300  CD1 PHE A 221     -45.463  31.327 -13.344  1.00  0.76           C  
ATOM   3301  CD2 PHE A 221     -44.892  33.270 -12.094  1.00  0.76           C  
ATOM   3302  CE1 PHE A 221     -46.621  31.185 -12.616  1.00  0.76           C  
ATOM   3303  CE2 PHE A 221     -46.050  33.130 -11.359  1.00  0.76           C  
ATOM   3304  CZ  PHE A 221     -46.917  32.090 -11.619  1.00  0.76           C  
ATOM   3305  H   PHE A 221     -44.222  31.933 -16.353  1.00  0.76           H  
ATOM   3306  HA  PHE A 221     -43.921  34.394 -14.723  1.00  0.76           H  
ATOM   3307 1HB  PHE A 221     -43.017  31.555 -14.241  1.00  0.76           H  
ATOM   3308 2HB  PHE A 221     -42.525  32.901 -13.243  1.00  0.76           H  
ATOM   3309  HD1 PHE A 221     -45.248  30.628 -14.122  1.00  0.76           H  
ATOM   3310  HD2 PHE A 221     -44.208  34.100 -11.878  1.00  0.76           H  
ATOM   3311  HE1 PHE A 221     -47.300  30.364 -12.832  1.00  0.76           H  
ATOM   3312  HE2 PHE A 221     -46.277  33.844 -10.563  1.00  0.76           H  
ATOM   3313  HZ  PHE A 221     -47.832  31.991 -11.030  1.00  0.76           H  
ATOM   3314  N   ARG A 222     -42.310  33.887 -17.165  1.00  0.75           N  
ATOM   3315  CA  ARG A 222     -41.143  34.188 -17.996  1.00  0.75           C  
ATOM   3316  C   ARG A 222     -40.370  35.367 -17.460  1.00  0.75           C  
ATOM   3317  O   ARG A 222     -39.156  35.283 -17.261  1.00  0.75           O  
ATOM   3318  CB  ARG A 222     -41.522  34.562 -19.426  1.00  0.75           C  
ATOM   3319  CG  ARG A 222     -40.310  34.932 -20.294  1.00  0.75           C  
ATOM   3320  CD  ARG A 222     -40.690  35.681 -21.535  1.00  0.75           C  
ATOM   3321  NE  ARG A 222     -41.275  36.989 -21.239  1.00  0.75           N  
ATOM   3322  CZ  ARG A 222     -42.003  37.730 -22.090  1.00  0.75           C  
ATOM   3323  NH1 ARG A 222     -42.261  37.322 -23.328  1.00  0.75           N  
ATOM   3324  NH2 ARG A 222     -42.464  38.884 -21.651  1.00  0.75           N  
ATOM   3325  H   ARG A 222     -43.211  33.746 -17.601  1.00  0.75           H  
ATOM   3326  HA  ARG A 222     -40.495  33.311 -18.015  1.00  0.75           H  
ATOM   3327 1HB  ARG A 222     -42.017  33.733 -19.909  1.00  0.75           H  
ATOM   3328 2HB  ARG A 222     -42.212  35.407 -19.432  1.00  0.75           H  
ATOM   3329 1HG  ARG A 222     -39.626  35.556 -19.716  1.00  0.75           H  
ATOM   3330 2HG  ARG A 222     -39.794  34.022 -20.601  1.00  0.75           H  
ATOM   3331 1HD  ARG A 222     -39.803  35.835 -22.152  1.00  0.75           H  
ATOM   3332 2HD  ARG A 222     -41.411  35.116 -22.089  1.00  0.75           H  
ATOM   3333  HE  ARG A 222     -41.129  37.408 -20.303  1.00  0.75           H  
ATOM   3334 1HH1 ARG A 222     -41.886  36.422 -23.678  1.00  0.75           H  
ATOM   3335 2HH1 ARG A 222     -42.813  37.902 -23.941  1.00  0.75           H  
ATOM   3336 1HH2 ARG A 222     -42.238  39.157 -20.670  1.00  0.75           H  
ATOM   3337 2HH2 ARG A 222     -43.018  39.478 -22.239  1.00  0.75           H  
ATOM   3338  N   ASP A 223     -41.070  36.472 -17.206  1.00  0.74           N  
ATOM   3339  CA  ASP A 223     -40.404  37.676 -16.754  1.00  0.74           C  
ATOM   3340  C   ASP A 223     -39.662  37.404 -15.443  1.00  0.74           C  
ATOM   3341  O   ASP A 223     -38.568  37.920 -15.214  1.00  0.74           O  
ATOM   3342  CB  ASP A 223     -41.425  38.793 -16.557  1.00  0.74           C  
ATOM   3343  CG  ASP A 223     -42.041  39.284 -17.883  1.00  0.74           C  
ATOM   3344  OD1 ASP A 223     -41.535  38.941 -18.938  1.00  0.74           O  
ATOM   3345  OD2 ASP A 223     -43.016  39.986 -17.828  1.00  0.74           O  
ATOM   3346  H   ASP A 223     -42.072  36.474 -17.351  1.00  0.74           H  
ATOM   3347  HA  ASP A 223     -39.678  37.980 -17.515  1.00  0.74           H  
ATOM   3348 1HB  ASP A 223     -42.227  38.443 -15.908  1.00  0.74           H  
ATOM   3349 2HB  ASP A 223     -40.947  39.638 -16.060  1.00  0.74           H  
ATOM   3350  N   ALA A 224     -40.274  36.597 -14.575  1.00  0.73           N  
ATOM   3351  CA  ALA A 224     -39.648  36.282 -13.301  1.00  0.73           C  
ATOM   3352  C   ALA A 224     -38.333  35.538 -13.543  1.00  0.73           C  
ATOM   3353  O   ALA A 224     -37.335  35.778 -12.864  1.00  0.73           O  
ATOM   3354  CB  ALA A 224     -40.600  35.466 -12.435  1.00  0.73           C  
ATOM   3355  H   ALA A 224     -41.161  36.180 -14.817  1.00  0.73           H  
ATOM   3356  HA  ALA A 224     -39.422  37.219 -12.795  1.00  0.73           H  
ATOM   3357 1HB  ALA A 224     -40.153  35.272 -11.483  1.00  0.73           H  
ATOM   3358 2HB  ALA A 224     -41.520  36.023 -12.284  1.00  0.73           H  
ATOM   3359 3HB  ALA A 224     -40.822  34.534 -12.916  1.00  0.73           H  
ATOM   3360  N   GLN A 225     -38.316  34.654 -14.557  1.00  0.72           N  
ATOM   3361  CA  GLN A 225     -37.092  33.923 -14.865  1.00  0.72           C  
ATOM   3362  C   GLN A 225     -36.047  34.909 -15.364  1.00  0.72           C  
ATOM   3363  O   GLN A 225     -34.900  34.887 -14.918  1.00  0.72           O  
ATOM   3364  CB  GLN A 225     -37.314  32.837 -15.953  1.00  0.72           C  
ATOM   3365  CG  GLN A 225     -38.167  31.626 -15.554  1.00  0.72           C  
ATOM   3366  CD  GLN A 225     -38.423  30.645 -16.687  1.00  0.72           C  
ATOM   3367  OE1 GLN A 225     -38.390  30.978 -17.875  1.00  0.72           O  
ATOM   3368  NE2 GLN A 225     -38.678  29.392 -16.311  1.00  0.72           N  
ATOM   3369  H   GLN A 225     -39.173  34.487 -15.087  1.00  0.72           H  
ATOM   3370  HA  GLN A 225     -36.712  33.461 -13.959  1.00  0.72           H  
ATOM   3371 1HB  GLN A 225     -37.773  33.291 -16.823  1.00  0.72           H  
ATOM   3372 2HB  GLN A 225     -36.354  32.449 -16.265  1.00  0.72           H  
ATOM   3373 1HG  GLN A 225     -37.633  31.075 -14.802  1.00  0.72           H  
ATOM   3374 2HG  GLN A 225     -39.135  31.971 -15.171  1.00  0.72           H  
ATOM   3375 1HE2 GLN A 225     -38.856  28.688 -17.004  1.00  0.72           H  
ATOM   3376 2HE2 GLN A 225     -38.694  29.149 -15.344  1.00  0.72           H  
ATOM   3377  N   GLU A 226     -36.469  35.860 -16.194  1.00  0.70           N  
ATOM   3378  CA  GLU A 226     -35.553  36.838 -16.767  1.00  0.70           C  
ATOM   3379  C   GLU A 226     -34.915  37.713 -15.697  1.00  0.70           C  
ATOM   3380  O   GLU A 226     -33.812  38.216 -15.879  1.00  0.70           O  
ATOM   3381  CB  GLU A 226     -36.253  37.671 -17.848  1.00  0.70           C  
ATOM   3382  CG  GLU A 226     -36.586  36.852 -19.110  1.00  0.70           C  
ATOM   3383  CD  GLU A 226     -37.258  37.629 -20.216  1.00  0.70           C  
ATOM   3384  OE1 GLU A 226     -37.520  38.793 -20.058  1.00  0.70           O  
ATOM   3385  OE2 GLU A 226     -37.482  37.033 -21.250  1.00  0.70           O  
ATOM   3386  H   GLU A 226     -37.446  35.852 -16.487  1.00  0.70           H  
ATOM   3387  HA  GLU A 226     -34.752  36.300 -17.259  1.00  0.70           H  
ATOM   3388 1HB  GLU A 226     -37.188  38.067 -17.453  1.00  0.70           H  
ATOM   3389 2HB  GLU A 226     -35.628  38.518 -18.134  1.00  0.70           H  
ATOM   3390 1HG  GLU A 226     -35.657  36.431 -19.501  1.00  0.70           H  
ATOM   3391 2HG  GLU A 226     -37.226  36.023 -18.819  1.00  0.70           H  
ATOM   3392  N   LYS A 227     -35.592  37.887 -14.568  1.00  0.68           N  
ATOM   3393  CA  LYS A 227     -35.037  38.667 -13.473  1.00  0.68           C  
ATOM   3394  C   LYS A 227     -33.945  37.920 -12.682  1.00  0.68           C  
ATOM   3395  O   LYS A 227     -33.184  38.553 -11.945  1.00  0.68           O  
ATOM   3396  CB  LYS A 227     -36.154  39.128 -12.537  1.00  0.68           C  
ATOM   3397  CG  LYS A 227     -37.080  40.144 -13.173  1.00  0.68           C  
ATOM   3398  CD  LYS A 227     -38.202  40.551 -12.253  1.00  0.68           C  
ATOM   3399  CE  LYS A 227     -39.110  41.553 -12.938  1.00  0.68           C  
ATOM   3400  NZ  LYS A 227     -40.252  41.952 -12.076  1.00  0.68           N  
ATOM   3401  H   LYS A 227     -36.532  37.497 -14.492  1.00  0.68           H  
ATOM   3402  HA  LYS A 227     -34.577  39.558 -13.901  1.00  0.68           H  
ATOM   3403 1HB  LYS A 227     -36.757  38.273 -12.231  1.00  0.68           H  
ATOM   3404 2HB  LYS A 227     -35.725  39.577 -11.637  1.00  0.68           H  
ATOM   3405 1HG  LYS A 227     -36.512  41.034 -13.444  1.00  0.68           H  
ATOM   3406 2HG  LYS A 227     -37.504  39.728 -14.073  1.00  0.68           H  
ATOM   3407 1HD  LYS A 227     -38.778  39.665 -11.980  1.00  0.68           H  
ATOM   3408 2HD  LYS A 227     -37.788  40.993 -11.347  1.00  0.68           H  
ATOM   3409 1HE  LYS A 227     -38.531  42.438 -13.193  1.00  0.68           H  
ATOM   3410 2HE  LYS A 227     -39.498  41.106 -13.856  1.00  0.68           H  
ATOM   3411 1HZ  LYS A 227     -40.829  42.617 -12.570  1.00  0.68           H  
ATOM   3412 2HZ  LYS A 227     -40.799  41.135 -11.846  1.00  0.68           H  
ATOM   3413 3HZ  LYS A 227     -39.902  42.374 -11.228  1.00  0.68           H  
ATOM   3414  N   VAL A 228     -33.866  36.582 -12.803  1.00  0.66           N  
ATOM   3415  CA  VAL A 228     -32.864  35.842 -12.030  1.00  0.66           C  
ATOM   3416  C   VAL A 228     -31.846  35.117 -12.937  1.00  0.66           C  
ATOM   3417  O   VAL A 228     -30.729  34.813 -12.516  1.00  0.66           O  
ATOM   3418  CB  VAL A 228     -33.563  34.848 -11.098  1.00  0.66           C  
ATOM   3419  CG1 VAL A 228     -34.483  35.628 -10.158  1.00  0.66           C  
ATOM   3420  CG2 VAL A 228     -34.306  33.834 -11.881  1.00  0.66           C  
ATOM   3421  H   VAL A 228     -34.491  36.086 -13.436  1.00  0.66           H  
ATOM   3422  HA  VAL A 228     -32.319  36.550 -11.408  1.00  0.66           H  
ATOM   3423  HB  VAL A 228     -32.815  34.344 -10.488  1.00  0.66           H  
ATOM   3424 1HG1 VAL A 228     -34.978  34.963  -9.487  1.00  0.66           H  
ATOM   3425 2HG1 VAL A 228     -33.892  36.340  -9.603  1.00  0.66           H  
ATOM   3426 3HG1 VAL A 228     -35.241  36.158 -10.737  1.00  0.66           H  
ATOM   3427 1HG2 VAL A 228     -34.772  33.142 -11.196  1.00  0.66           H  
ATOM   3428 2HG2 VAL A 228     -35.065  34.322 -12.481  1.00  0.66           H  
ATOM   3429 3HG2 VAL A 228     -33.614  33.294 -12.532  1.00  0.66           H  
ATOM   3430  N   LEU A 229     -32.184  34.936 -14.214  1.00  0.63           N  
ATOM   3431  CA  LEU A 229     -31.271  34.363 -15.203  1.00  0.63           C  
ATOM   3432  C   LEU A 229     -29.950  35.142 -15.403  1.00  0.63           C  
ATOM   3433  O   LEU A 229     -28.931  34.509 -15.647  1.00  0.63           O  
ATOM   3434  CB  LEU A 229     -32.002  34.162 -16.538  1.00  0.63           C  
ATOM   3435  CG  LEU A 229     -33.041  33.039 -16.561  1.00  0.63           C  
ATOM   3436  CD1 LEU A 229     -33.844  33.122 -17.824  1.00  0.63           C  
ATOM   3437  CD2 LEU A 229     -32.343  31.755 -16.506  1.00  0.63           C  
ATOM   3438  H   LEU A 229     -33.128  35.181 -14.511  1.00  0.63           H  
ATOM   3439  HA  LEU A 229     -31.004  33.368 -14.840  1.00  0.63           H  
ATOM   3440 1HB  LEU A 229     -32.533  35.070 -16.793  1.00  0.63           H  
ATOM   3441 2HB  LEU A 229     -31.267  33.962 -17.317  1.00  0.63           H  
ATOM   3442  HG  LEU A 229     -33.688  33.107 -15.719  1.00  0.63           H  
ATOM   3443 1HD1 LEU A 229     -34.560  32.309 -17.842  1.00  0.63           H  
ATOM   3444 2HD1 LEU A 229     -34.372  34.067 -17.873  1.00  0.63           H  
ATOM   3445 3HD1 LEU A 229     -33.171  33.037 -18.671  1.00  0.63           H  
ATOM   3446 1HD2 LEU A 229     -33.059  30.937 -16.540  1.00  0.63           H  
ATOM   3447 2HD2 LEU A 229     -31.713  31.712 -17.349  1.00  0.63           H  
ATOM   3448 3HD2 LEU A 229     -31.749  31.693 -15.593  1.00  0.63           H  
ATOM   3449  N   PRO A 230     -29.901  36.498 -15.311  1.00  0.61           N  
ATOM   3450  CA  PRO A 230     -28.700  37.303 -15.398  1.00  0.61           C  
ATOM   3451  C   PRO A 230     -27.682  36.922 -14.342  1.00  0.61           C  
ATOM   3452  O   PRO A 230     -26.510  37.265 -14.462  1.00  0.61           O  
ATOM   3453  CB  PRO A 230     -29.213  38.733 -15.202  1.00  0.61           C  
ATOM   3454  CG  PRO A 230     -30.627  38.667 -15.658  1.00  0.61           C  
ATOM   3455  CD  PRO A 230     -31.099  37.315 -15.229  1.00  0.61           C  
ATOM   3456  HA  PRO A 230     -28.269  37.187 -16.406  1.00  0.61           H  
ATOM   3457 1HB  PRO A 230     -29.110  39.027 -14.145  1.00  0.61           H  
ATOM   3458 2HB  PRO A 230     -28.608  39.436 -15.795  1.00  0.61           H  
ATOM   3459 1HG  PRO A 230     -31.220  39.470 -15.192  1.00  0.61           H  
ATOM   3460 2HG  PRO A 230     -30.696  38.811 -16.745  1.00  0.61           H  
ATOM   3461 1HD  PRO A 230     -31.451  37.437 -14.212  1.00  0.61           H  
ATOM   3462 2HD  PRO A 230     -31.846  36.967 -15.914  1.00  0.61           H  
ATOM   3463  N   TYR A 231     -28.074  36.210 -13.294  1.00  0.59           N  
ATOM   3464  CA  TYR A 231     -27.096  35.865 -12.294  1.00  0.59           C  
ATOM   3465  C   TYR A 231     -27.035  34.363 -12.217  1.00  0.59           C  
ATOM   3466  O   TYR A 231     -27.326  33.778 -11.182  1.00  0.59           O  
ATOM   3467  CB  TYR A 231     -27.569  36.361 -10.955  1.00  0.59           C  
ATOM   3468  CG  TYR A 231     -27.965  37.774 -10.898  1.00  0.59           C  
ATOM   3469  CD1 TYR A 231     -29.312  38.070 -11.002  1.00  0.59           C  
ATOM   3470  CD2 TYR A 231     -27.044  38.771 -10.719  1.00  0.59           C  
ATOM   3471  CE1 TYR A 231     -29.746  39.362 -10.953  1.00  0.59           C  
ATOM   3472  CE2 TYR A 231     -27.469  40.082 -10.666  1.00  0.59           C  
ATOM   3473  CZ  TYR A 231     -28.819  40.380 -10.790  1.00  0.59           C  
ATOM   3474  OH  TYR A 231     -29.244  41.689 -10.756  1.00  0.59           O  
ATOM   3475  H   TYR A 231     -29.033  35.877 -13.167  1.00  0.59           H  
ATOM   3476  HA  TYR A 231     -26.114  36.258 -12.549  1.00  0.59           H  
ATOM   3477 1HB  TYR A 231     -28.389  35.786 -10.709  1.00  0.59           H  
ATOM   3478 2HB  TYR A 231     -26.813  36.189 -10.227  1.00  0.59           H  
ATOM   3479  HD1 TYR A 231     -30.034  37.260 -11.135  1.00  0.59           H  
ATOM   3480  HD2 TYR A 231     -25.989  38.528 -10.624  1.00  0.59           H  
ATOM   3481  HE1 TYR A 231     -30.812  39.584 -11.048  1.00  0.59           H  
ATOM   3482  HE2 TYR A 231     -26.741  40.882 -10.532  1.00  0.59           H  
ATOM   3483  HH  TYR A 231     -30.207  41.707 -10.784  1.00  0.59           H  
ATOM   3484  N   ALA A 232     -26.625  33.742 -13.321  1.00  0.58           N  
ATOM   3485  CA  ALA A 232     -26.584  32.282 -13.411  1.00  0.58           C  
ATOM   3486  C   ALA A 232     -25.421  31.785 -14.243  1.00  0.58           C  
ATOM   3487  O   ALA A 232     -25.072  32.355 -15.289  1.00  0.58           O  
ATOM   3488  CB  ALA A 232     -27.886  31.752 -14.006  1.00  0.58           C  
ATOM   3489  H   ALA A 232     -26.391  34.305 -14.123  1.00  0.58           H  
ATOM   3490  HA  ALA A 232     -26.459  31.882 -12.413  1.00  0.58           H  
ATOM   3491 1HB  ALA A 232     -27.853  30.657 -14.040  1.00  0.58           H  
ATOM   3492 2HB  ALA A 232     -28.729  32.073 -13.394  1.00  0.58           H  
ATOM   3493 3HB  ALA A 232     -28.011  32.139 -15.016  1.00  0.58           H  
ATOM   3494  N   ASP A 233     -24.861  30.676 -13.795  1.00  0.57           N  
ATOM   3495  CA  ASP A 233     -23.771  30.010 -14.450  1.00  0.57           C  
ATOM   3496  C   ASP A 233     -24.344  28.820 -15.205  1.00  0.57           C  
ATOM   3497  O   ASP A 233     -23.839  28.447 -16.265  1.00  0.57           O  
ATOM   3498  CB  ASP A 233     -22.780  29.626 -13.386  1.00  0.57           C  
ATOM   3499  CG  ASP A 233     -22.262  30.881 -12.681  1.00  0.57           C  
ATOM   3500  OD1 ASP A 233     -21.733  31.738 -13.328  1.00  0.57           O  
ATOM   3501  OD2 ASP A 233     -22.505  31.017 -11.504  1.00  0.57           O  
ATOM   3502  H   ASP A 233     -25.198  30.280 -12.922  1.00  0.57           H  
ATOM   3503  HA  ASP A 233     -23.298  30.690 -15.159  1.00  0.57           H  
ATOM   3504 1HB  ASP A 233     -23.290  29.005 -12.666  1.00  0.57           H  
ATOM   3505 2HB  ASP A 233     -21.949  29.063 -13.814  1.00  0.57           H  
ATOM   3506  N   TYR A 234     -25.420  28.249 -14.641  1.00  0.57           N  
ATOM   3507  CA  TYR A 234     -26.099  27.098 -15.235  1.00  0.57           C  
ATOM   3508  C   TYR A 234     -27.607  27.273 -15.352  1.00  0.57           C  
ATOM   3509  O   TYR A 234     -28.281  27.714 -14.411  1.00  0.57           O  
ATOM   3510  CB  TYR A 234     -25.835  25.846 -14.412  1.00  0.57           C  
ATOM   3511  CG  TYR A 234     -24.406  25.375 -14.398  1.00  0.57           C  
ATOM   3512  CD1 TYR A 234     -23.491  25.932 -13.531  1.00  0.57           C  
ATOM   3513  CD2 TYR A 234     -24.023  24.362 -15.237  1.00  0.57           C  
ATOM   3514  CE1 TYR A 234     -22.190  25.494 -13.530  1.00  0.57           C  
ATOM   3515  CE2 TYR A 234     -22.728  23.928 -15.229  1.00  0.57           C  
ATOM   3516  CZ  TYR A 234     -21.811  24.497 -14.380  1.00  0.57           C  
ATOM   3517  OH  TYR A 234     -20.501  24.082 -14.376  1.00  0.57           O  
ATOM   3518  H   TYR A 234     -25.748  28.611 -13.746  1.00  0.57           H  
ATOM   3519  HA  TYR A 234     -25.703  26.950 -16.234  1.00  0.57           H  
ATOM   3520 1HB  TYR A 234     -26.136  26.050 -13.410  1.00  0.57           H  
ATOM   3521 2HB  TYR A 234     -26.458  25.035 -14.784  1.00  0.57           H  
ATOM   3522  HD1 TYR A 234     -23.801  26.727 -12.862  1.00  0.57           H  
ATOM   3523  HD2 TYR A 234     -24.749  23.910 -15.919  1.00  0.57           H  
ATOM   3524  HE1 TYR A 234     -21.457  25.936 -12.868  1.00  0.57           H  
ATOM   3525  HE2 TYR A 234     -22.432  23.140 -15.899  1.00  0.57           H  
ATOM   3526  HH  TYR A 234     -20.022  24.535 -13.677  1.00  0.57           H  
ATOM   3527  N   ILE A 235     -28.129  26.856 -16.500  1.00  0.58           N  
ATOM   3528  CA  ILE A 235     -29.566  26.814 -16.748  1.00  0.58           C  
ATOM   3529  C   ILE A 235     -29.943  25.402 -17.154  1.00  0.58           C  
ATOM   3530  O   ILE A 235     -29.391  24.876 -18.118  1.00  0.58           O  
ATOM   3531  CB  ILE A 235     -29.997  27.816 -17.838  1.00  0.58           C  
ATOM   3532  CG1 ILE A 235     -29.641  29.263 -17.406  1.00  0.58           C  
ATOM   3533  CG2 ILE A 235     -31.527  27.682 -18.106  1.00  0.58           C  
ATOM   3534  CD1 ILE A 235     -29.797  30.282 -18.501  1.00  0.58           C  
ATOM   3535  H   ILE A 235     -27.484  26.547 -17.232  1.00  0.58           H  
ATOM   3536  HA  ILE A 235     -30.095  27.055 -15.828  1.00  0.58           H  
ATOM   3537  HB  ILE A 235     -29.446  27.605 -18.752  1.00  0.58           H  
ATOM   3538 1HG1 ILE A 235     -30.293  29.543 -16.577  1.00  0.58           H  
ATOM   3539 2HG1 ILE A 235     -28.612  29.296 -17.060  1.00  0.58           H  
ATOM   3540 1HG2 ILE A 235     -31.830  28.379 -18.882  1.00  0.58           H  
ATOM   3541 2HG2 ILE A 235     -31.757  26.663 -18.426  1.00  0.58           H  
ATOM   3542 3HG2 ILE A 235     -32.080  27.901 -17.186  1.00  0.58           H  
ATOM   3543 1HD1 ILE A 235     -29.536  31.273 -18.121  1.00  0.58           H  
ATOM   3544 2HD1 ILE A 235     -29.138  30.030 -19.312  1.00  0.58           H  
ATOM   3545 3HD1 ILE A 235     -30.823  30.283 -18.859  1.00  0.58           H  
ATOM   3546  N   PHE A 236     -30.883  24.809 -16.442  1.00  0.60           N  
ATOM   3547  CA  PHE A 236     -31.322  23.443 -16.705  1.00  0.60           C  
ATOM   3548  C   PHE A 236     -32.752  23.376 -17.175  1.00  0.60           C  
ATOM   3549  O   PHE A 236     -33.549  24.244 -16.852  1.00  0.60           O  
ATOM   3550  CB  PHE A 236     -31.263  22.580 -15.448  1.00  0.60           C  
ATOM   3551  CG  PHE A 236     -29.952  22.360 -14.883  1.00  0.60           C  
ATOM   3552  CD1 PHE A 236     -29.430  23.242 -13.964  1.00  0.60           C  
ATOM   3553  CD2 PHE A 236     -29.226  21.259 -15.243  1.00  0.60           C  
ATOM   3554  CE1 PHE A 236     -28.207  23.010 -13.424  1.00  0.60           C  
ATOM   3555  CE2 PHE A 236     -28.013  21.036 -14.708  1.00  0.60           C  
ATOM   3556  CZ  PHE A 236     -27.495  21.921 -13.784  1.00  0.60           C  
ATOM   3557  H   PHE A 236     -31.286  25.318 -15.659  1.00  0.60           H  
ATOM   3558  HA  PHE A 236     -30.683  23.015 -17.467  1.00  0.60           H  
ATOM   3559 1HB  PHE A 236     -31.867  23.021 -14.684  1.00  0.60           H  
ATOM   3560 2HB  PHE A 236     -31.703  21.610 -15.670  1.00  0.60           H  
ATOM   3561  HD1 PHE A 236     -30.009  24.123 -13.670  1.00  0.60           H  
ATOM   3562  HD2 PHE A 236     -29.645  20.558 -15.972  1.00  0.60           H  
ATOM   3563  HE1 PHE A 236     -27.804  23.681 -12.716  1.00  0.60           H  
ATOM   3564  HE2 PHE A 236     -27.468  20.166 -15.011  1.00  0.60           H  
ATOM   3565  HZ  PHE A 236     -26.527  21.763 -13.339  1.00  0.60           H  
ATOM   3566  N   GLY A 237     -33.091  22.318 -17.886  1.00  0.61           N  
ATOM   3567  CA  GLY A 237     -34.496  22.076 -18.212  1.00  0.61           C  
ATOM   3568  C   GLY A 237     -34.668  20.783 -18.978  1.00  0.61           C  
ATOM   3569  O   GLY A 237     -33.693  20.103 -19.283  1.00  0.61           O  
ATOM   3570  H   GLY A 237     -32.356  21.692 -18.217  1.00  0.61           H  
ATOM   3571 1HA  GLY A 237     -35.089  22.041 -17.296  1.00  0.61           H  
ATOM   3572 2HA  GLY A 237     -34.879  22.903 -18.812  1.00  0.61           H  
ATOM   3573  N   ASN A 238     -35.913  20.425 -19.229  1.00  0.63           N  
ATOM   3574  CA  ASN A 238     -36.261  19.230 -19.974  1.00  0.63           C  
ATOM   3575  C   ASN A 238     -36.561  19.671 -21.402  1.00  0.63           C  
ATOM   3576  O   ASN A 238     -36.757  20.867 -21.641  1.00  0.63           O  
ATOM   3577  CB  ASN A 238     -37.461  18.532 -19.367  1.00  0.63           C  
ATOM   3578  CG  ASN A 238     -37.273  18.061 -17.943  1.00  0.63           C  
ATOM   3579  OD1 ASN A 238     -36.256  17.475 -17.552  1.00  0.63           O  
ATOM   3580  ND2 ASN A 238     -38.274  18.338 -17.142  1.00  0.63           N  
ATOM   3581  H   ASN A 238     -36.667  21.020 -18.903  1.00  0.63           H  
ATOM   3582  HA  ASN A 238     -35.411  18.551 -19.988  1.00  0.63           H  
ATOM   3583 1HB  ASN A 238     -38.285  19.188 -19.387  1.00  0.63           H  
ATOM   3584 2HB  ASN A 238     -37.728  17.675 -19.980  1.00  0.63           H  
ATOM   3585 1HD2 ASN A 238     -38.247  18.080 -16.181  1.00  0.63           H  
ATOM   3586 2HD2 ASN A 238     -39.093  18.847 -17.499  1.00  0.63           H  
ATOM   3587  N   GLU A 239     -36.642  18.725 -22.328  1.00  0.64           N  
ATOM   3588  CA  GLU A 239     -36.981  19.031 -23.716  1.00  0.64           C  
ATOM   3589  C   GLU A 239     -38.190  19.960 -23.878  1.00  0.64           C  
ATOM   3590  O   GLU A 239     -38.094  20.978 -24.570  1.00  0.64           O  
ATOM   3591  CB  GLU A 239     -37.308  17.731 -24.445  1.00  0.64           C  
ATOM   3592  CG  GLU A 239     -37.675  17.892 -25.893  1.00  0.64           C  
ATOM   3593  CD  GLU A 239     -38.044  16.596 -26.565  1.00  0.64           C  
ATOM   3594  OE1 GLU A 239     -37.978  15.570 -25.929  1.00  0.64           O  
ATOM   3595  OE2 GLU A 239     -38.426  16.645 -27.719  1.00  0.64           O  
ATOM   3596  H   GLU A 239     -36.397  17.773 -22.062  1.00  0.64           H  
ATOM   3597  HA  GLU A 239     -36.115  19.503 -24.182  1.00  0.64           H  
ATOM   3598 1HB  GLU A 239     -36.474  17.079 -24.389  1.00  0.64           H  
ATOM   3599 2HB  GLU A 239     -38.131  17.233 -23.941  1.00  0.64           H  
ATOM   3600 1HG  GLU A 239     -38.515  18.583 -25.955  1.00  0.64           H  
ATOM   3601 2HG  GLU A 239     -36.834  18.329 -26.421  1.00  0.64           H  
ATOM   3602  N   THR A 240     -39.324  19.640 -23.243  1.00  0.64           N  
ATOM   3603  CA  THR A 240     -40.498  20.493 -23.431  1.00  0.64           C  
ATOM   3604  C   THR A 240     -40.275  21.880 -22.868  1.00  0.64           C  
ATOM   3605  O   THR A 240     -40.598  22.877 -23.515  1.00  0.64           O  
ATOM   3606  CB  THR A 240     -41.779  19.910 -22.805  1.00  0.64           C  
ATOM   3607  OG1 THR A 240     -42.106  18.660 -23.430  1.00  0.64           O  
ATOM   3608  CG2 THR A 240     -42.932  20.904 -22.983  1.00  0.64           C  
ATOM   3609  H   THR A 240     -39.371  18.820 -22.656  1.00  0.64           H  
ATOM   3610  HA  THR A 240     -40.670  20.594 -24.502  1.00  0.64           H  
ATOM   3611  HB  THR A 240     -41.622  19.743 -21.745  1.00  0.64           H  
ATOM   3612  HG1 THR A 240     -42.945  18.346 -23.084  1.00  0.64           H  
ATOM   3613 1HG2 THR A 240     -43.837  20.498 -22.533  1.00  0.64           H  
ATOM   3614 2HG2 THR A 240     -42.675  21.847 -22.498  1.00  0.64           H  
ATOM   3615 3HG2 THR A 240     -43.101  21.080 -24.045  1.00  0.64           H  
ATOM   3616  N   GLU A 241     -39.747  21.958 -21.655  1.00  0.63           N  
ATOM   3617  CA  GLU A 241     -39.527  23.245 -21.024  1.00  0.63           C  
ATOM   3618  C   GLU A 241     -38.619  24.126 -21.868  1.00  0.63           C  
ATOM   3619  O   GLU A 241     -38.838  25.330 -21.965  1.00  0.63           O  
ATOM   3620  CB  GLU A 241     -38.961  23.017 -19.630  1.00  0.63           C  
ATOM   3621  CG  GLU A 241     -39.977  22.409 -18.684  1.00  0.63           C  
ATOM   3622  CD  GLU A 241     -40.241  20.944 -18.925  1.00  0.63           C  
ATOM   3623  OE1 GLU A 241     -40.108  20.538 -20.040  1.00  0.63           O  
ATOM   3624  OE2 GLU A 241     -40.547  20.225 -18.004  1.00  0.63           O  
ATOM   3625  H   GLU A 241     -39.482  21.110 -21.179  1.00  0.63           H  
ATOM   3626  HA  GLU A 241     -40.493  23.750 -20.928  1.00  0.63           H  
ATOM   3627 1HB  GLU A 241     -38.090  22.360 -19.682  1.00  0.63           H  
ATOM   3628 2HB  GLU A 241     -38.636  23.965 -19.202  1.00  0.63           H  
ATOM   3629 1HG  GLU A 241     -39.671  22.550 -17.650  1.00  0.63           H  
ATOM   3630 2HG  GLU A 241     -40.881  22.954 -18.840  1.00  0.63           H  
ATOM   3631  N   ALA A 242     -37.618  23.506 -22.509  1.00  0.61           N  
ATOM   3632  CA  ALA A 242     -36.709  24.228 -23.384  1.00  0.61           C  
ATOM   3633  C   ALA A 242     -37.436  24.764 -24.613  1.00  0.61           C  
ATOM   3634  O   ALA A 242     -37.251  25.933 -24.979  1.00  0.61           O  
ATOM   3635  CB  ALA A 242     -35.596  23.306 -23.805  1.00  0.61           C  
ATOM   3636  H   ALA A 242     -37.473  22.509 -22.363  1.00  0.61           H  
ATOM   3637  HA  ALA A 242     -36.294  25.067 -22.836  1.00  0.61           H  
ATOM   3638 1HB  ALA A 242     -34.919  23.841 -24.433  1.00  0.61           H  
ATOM   3639 2HB  ALA A 242     -35.074  22.951 -22.916  1.00  0.61           H  
ATOM   3640 3HB  ALA A 242     -36.003  22.463 -24.348  1.00  0.61           H  
ATOM   3641  N   LYS A 243     -38.329  23.955 -25.200  1.00  0.60           N  
ATOM   3642  CA  LYS A 243     -39.086  24.386 -26.375  1.00  0.60           C  
ATOM   3643  C   LYS A 243     -40.006  25.541 -25.994  1.00  0.60           C  
ATOM   3644  O   LYS A 243     -40.138  26.526 -26.729  1.00  0.60           O  
ATOM   3645  CB  LYS A 243     -39.894  23.216 -26.950  1.00  0.60           C  
ATOM   3646  CG  LYS A 243     -39.046  22.124 -27.615  1.00  0.60           C  
ATOM   3647  CD  LYS A 243     -39.905  20.982 -28.138  1.00  0.60           C  
ATOM   3648  CE  LYS A 243     -39.058  19.899 -28.809  1.00  0.60           C  
ATOM   3649  NZ  LYS A 243     -39.890  18.764 -29.296  1.00  0.60           N  
ATOM   3650  H   LYS A 243     -38.447  23.001 -24.851  1.00  0.60           H  
ATOM   3651  HA  LYS A 243     -38.396  24.740 -27.135  1.00  0.60           H  
ATOM   3652 1HB  LYS A 243     -40.473  22.745 -26.149  1.00  0.60           H  
ATOM   3653 2HB  LYS A 243     -40.601  23.588 -27.694  1.00  0.60           H  
ATOM   3654 1HG  LYS A 243     -38.462  22.533 -28.427  1.00  0.60           H  
ATOM   3655 2HG  LYS A 243     -38.368  21.729 -26.882  1.00  0.60           H  
ATOM   3656 1HD  LYS A 243     -40.456  20.538 -27.305  1.00  0.60           H  
ATOM   3657 2HD  LYS A 243     -40.621  21.366 -28.865  1.00  0.60           H  
ATOM   3658 1HE  LYS A 243     -38.530  20.327 -29.642  1.00  0.60           H  
ATOM   3659 2HE  LYS A 243     -38.335  19.524 -28.106  1.00  0.60           H  
ATOM   3660 1HZ  LYS A 243     -39.288  18.079 -29.737  1.00  0.60           H  
ATOM   3661 2HZ  LYS A 243     -40.376  18.333 -28.520  1.00  0.60           H  
ATOM   3662 3HZ  LYS A 243     -40.561  19.109 -29.975  1.00  0.60           H  
ATOM   3663  N   ILE A 244     -40.601  25.455 -24.812  1.00  0.59           N  
ATOM   3664  CA  ILE A 244     -41.476  26.499 -24.328  1.00  0.59           C  
ATOM   3665  C   ILE A 244     -40.690  27.758 -24.041  1.00  0.59           C  
ATOM   3666  O   ILE A 244     -41.130  28.848 -24.383  1.00  0.59           O  
ATOM   3667  CB  ILE A 244     -42.244  26.072 -23.086  1.00  0.59           C  
ATOM   3668  CG1 ILE A 244     -43.160  24.905 -23.405  1.00  0.59           C  
ATOM   3669  CG2 ILE A 244     -43.034  27.226 -22.554  1.00  0.59           C  
ATOM   3670  CD1 ILE A 244     -44.199  25.222 -24.435  1.00  0.59           C  
ATOM   3671  H   ILE A 244     -40.457  24.614 -24.241  1.00  0.59           H  
ATOM   3672  HA  ILE A 244     -42.202  26.722 -25.122  1.00  0.59           H  
ATOM   3673  HB  ILE A 244     -41.533  25.737 -22.332  1.00  0.59           H  
ATOM   3674 1HG1 ILE A 244     -42.571  24.088 -23.777  1.00  0.59           H  
ATOM   3675 2HG1 ILE A 244     -43.642  24.589 -22.515  1.00  0.59           H  
ATOM   3676 1HG2 ILE A 244     -43.549  26.899 -21.653  1.00  0.59           H  
ATOM   3677 2HG2 ILE A 244     -42.370  28.040 -22.326  1.00  0.59           H  
ATOM   3678 3HG2 ILE A 244     -43.757  27.561 -23.296  1.00  0.59           H  
ATOM   3679 1HD1 ILE A 244     -44.812  24.341 -24.614  1.00  0.59           H  
ATOM   3680 2HD1 ILE A 244     -44.837  26.042 -24.073  1.00  0.59           H  
ATOM   3681 3HD1 ILE A 244     -43.713  25.521 -25.357  1.00  0.59           H  
ATOM   3682  N   PHE A 245     -39.516  27.602 -23.412  1.00  0.58           N  
ATOM   3683  CA  PHE A 245     -38.653  28.722 -23.075  1.00  0.58           C  
ATOM   3684  C   PHE A 245     -38.345  29.489 -24.355  1.00  0.58           C  
ATOM   3685  O   PHE A 245     -38.495  30.710 -24.426  1.00  0.58           O  
ATOM   3686  CB  PHE A 245     -37.381  28.218 -22.402  1.00  0.58           C  
ATOM   3687  CG  PHE A 245     -36.454  29.268 -21.899  1.00  0.58           C  
ATOM   3688  CD1 PHE A 245     -36.764  29.925 -20.714  1.00  0.58           C  
ATOM   3689  CD2 PHE A 245     -35.275  29.583 -22.540  1.00  0.58           C  
ATOM   3690  CE1 PHE A 245     -35.931  30.871 -20.187  1.00  0.58           C  
ATOM   3691  CE2 PHE A 245     -34.431  30.545 -21.998  1.00  0.58           C  
ATOM   3692  CZ  PHE A 245     -34.755  31.181 -20.834  1.00  0.58           C  
ATOM   3693  H   PHE A 245     -39.214  26.671 -23.141  1.00  0.58           H  
ATOM   3694  HA  PHE A 245     -39.173  29.366 -22.374  1.00  0.58           H  
ATOM   3695 1HB  PHE A 245     -37.651  27.591 -21.571  1.00  0.58           H  
ATOM   3696 2HB  PHE A 245     -36.830  27.593 -23.102  1.00  0.58           H  
ATOM   3697  HD1 PHE A 245     -37.688  29.677 -20.193  1.00  0.58           H  
ATOM   3698  HD2 PHE A 245     -35.013  29.067 -23.471  1.00  0.58           H  
ATOM   3699  HE1 PHE A 245     -36.214  31.366 -19.252  1.00  0.58           H  
ATOM   3700  HE2 PHE A 245     -33.511  30.801 -22.485  1.00  0.58           H  
ATOM   3701  HZ  PHE A 245     -34.085  31.925 -20.429  1.00  0.58           H  
ATOM   3702  N   ALA A 246     -37.958  28.757 -25.392  1.00  0.59           N  
ATOM   3703  CA  ALA A 246     -37.660  29.375 -26.667  1.00  0.59           C  
ATOM   3704  C   ALA A 246     -38.860  30.132 -27.225  1.00  0.59           C  
ATOM   3705  O   ALA A 246     -38.726  31.227 -27.787  1.00  0.59           O  
ATOM   3706  CB  ALA A 246     -37.229  28.296 -27.634  1.00  0.59           C  
ATOM   3707  H   ALA A 246     -37.847  27.748 -25.286  1.00  0.59           H  
ATOM   3708  HA  ALA A 246     -36.860  30.087 -26.512  1.00  0.59           H  
ATOM   3709 1HB  ALA A 246     -36.962  28.706 -28.594  1.00  0.59           H  
ATOM   3710 2HB  ALA A 246     -36.392  27.805 -27.189  1.00  0.59           H  
ATOM   3711 3HB  ALA A 246     -38.040  27.579 -27.772  1.00  0.59           H  
ATOM   3712  N   LYS A 247     -40.061  29.594 -27.053  1.00  0.60           N  
ATOM   3713  CA  LYS A 247     -41.213  30.300 -27.583  1.00  0.60           C  
ATOM   3714  C   LYS A 247     -41.512  31.576 -26.797  1.00  0.60           C  
ATOM   3715  O   LYS A 247     -41.721  32.637 -27.385  1.00  0.60           O  
ATOM   3716  CB  LYS A 247     -42.420  29.370 -27.614  1.00  0.60           C  
ATOM   3717  CG  LYS A 247     -42.260  28.273 -28.646  1.00  0.60           C  
ATOM   3718  CD  LYS A 247     -43.412  27.300 -28.683  1.00  0.60           C  
ATOM   3719  CE  LYS A 247     -43.084  26.196 -29.675  1.00  0.60           C  
ATOM   3720  NZ  LYS A 247     -44.149  25.169 -29.791  1.00  0.60           N  
ATOM   3721  H   LYS A 247     -40.169  28.680 -26.608  1.00  0.60           H  
ATOM   3722  HA  LYS A 247     -40.987  30.588 -28.610  1.00  0.60           H  
ATOM   3723 1HB  LYS A 247     -42.550  28.905 -26.632  1.00  0.60           H  
ATOM   3724 2HB  LYS A 247     -43.320  29.938 -27.839  1.00  0.60           H  
ATOM   3725 1HG  LYS A 247     -42.159  28.729 -29.630  1.00  0.60           H  
ATOM   3726 2HG  LYS A 247     -41.348  27.723 -28.441  1.00  0.60           H  
ATOM   3727 1HD  LYS A 247     -43.558  26.866 -27.690  1.00  0.60           H  
ATOM   3728 2HD  LYS A 247     -44.325  27.808 -28.986  1.00  0.60           H  
ATOM   3729 1HE  LYS A 247     -42.913  26.637 -30.654  1.00  0.60           H  
ATOM   3730 2HE  LYS A 247     -42.165  25.711 -29.344  1.00  0.60           H  
ATOM   3731 1HZ  LYS A 247     -43.824  24.462 -30.467  1.00  0.60           H  
ATOM   3732 2HZ  LYS A 247     -44.305  24.724 -28.904  1.00  0.60           H  
ATOM   3733 3HZ  LYS A 247     -45.006  25.582 -30.116  1.00  0.60           H  
ATOM   3734  N   VAL A 248     -41.438  31.507 -25.464  1.00  0.61           N  
ATOM   3735  CA  VAL A 248     -41.763  32.682 -24.650  1.00  0.61           C  
ATOM   3736  C   VAL A 248     -40.678  33.755 -24.769  1.00  0.61           C  
ATOM   3737  O   VAL A 248     -40.948  34.950 -24.591  1.00  0.61           O  
ATOM   3738  CB  VAL A 248     -42.015  32.284 -23.181  1.00  0.61           C  
ATOM   3739  CG1 VAL A 248     -43.137  31.288 -23.138  1.00  0.61           C  
ATOM   3740  CG2 VAL A 248     -40.796  31.722 -22.569  1.00  0.61           C  
ATOM   3741  H   VAL A 248     -41.212  30.616 -25.021  1.00  0.61           H  
ATOM   3742  HA  VAL A 248     -42.696  33.096 -25.027  1.00  0.61           H  
ATOM   3743  HB  VAL A 248     -42.335  33.150 -22.620  1.00  0.61           H  
ATOM   3744 1HG1 VAL A 248     -43.312  31.029 -22.130  1.00  0.61           H  
ATOM   3745 2HG1 VAL A 248     -44.034  31.724 -23.575  1.00  0.61           H  
ATOM   3746 3HG1 VAL A 248     -42.868  30.399 -23.691  1.00  0.61           H  
ATOM   3747 1HG2 VAL A 248     -40.992  31.439 -21.542  1.00  0.61           H  
ATOM   3748 2HG2 VAL A 248     -40.542  30.874 -23.131  1.00  0.61           H  
ATOM   3749 3HG2 VAL A 248     -39.991  32.440 -22.595  1.00  0.61           H  
ATOM   3750  N   ARG A 249     -39.463  33.338 -25.150  1.00  0.63           N  
ATOM   3751  CA  ARG A 249     -38.361  34.243 -25.453  1.00  0.63           C  
ATOM   3752  C   ARG A 249     -38.364  34.790 -26.885  1.00  0.63           C  
ATOM   3753  O   ARG A 249     -37.500  35.594 -27.239  1.00  0.63           O  
ATOM   3754  CB  ARG A 249     -37.023  33.542 -25.239  1.00  0.63           C  
ATOM   3755  CG  ARG A 249     -36.656  33.153 -23.819  1.00  0.63           C  
ATOM   3756  CD  ARG A 249     -36.203  34.341 -23.053  1.00  0.63           C  
ATOM   3757  NE  ARG A 249     -34.953  34.888 -23.617  1.00  0.63           N  
ATOM   3758  CZ  ARG A 249     -34.481  36.141 -23.410  1.00  0.63           C  
ATOM   3759  NH1 ARG A 249     -35.135  36.985 -22.668  1.00  0.63           N  
ATOM   3760  NH2 ARG A 249     -33.352  36.538 -23.963  1.00  0.63           N  
ATOM   3761  H   ARG A 249     -39.288  32.335 -25.218  1.00  0.63           H  
ATOM   3762  HA  ARG A 249     -38.420  35.084 -24.760  1.00  0.63           H  
ATOM   3763 1HB  ARG A 249     -37.005  32.634 -25.843  1.00  0.63           H  
ATOM   3764 2HB  ARG A 249     -36.237  34.188 -25.603  1.00  0.63           H  
ATOM   3765 1HG  ARG A 249     -37.521  32.733 -23.313  1.00  0.63           H  
ATOM   3766 2HG  ARG A 249     -35.857  32.415 -23.846  1.00  0.63           H  
ATOM   3767 1HD  ARG A 249     -36.969  35.119 -23.084  1.00  0.63           H  
ATOM   3768 2HD  ARG A 249     -36.017  34.057 -22.017  1.00  0.63           H  
ATOM   3769  HE  ARG A 249     -34.411  34.275 -24.206  1.00  0.63           H  
ATOM   3770 1HH1 ARG A 249     -36.018  36.729 -22.225  1.00  0.63           H  
ATOM   3771 2HH1 ARG A 249     -34.777  37.914 -22.522  1.00  0.63           H  
ATOM   3772 1HH2 ARG A 249     -32.814  35.911 -24.539  1.00  0.63           H  
ATOM   3773 2HH2 ARG A 249     -33.018  37.476 -23.799  1.00  0.63           H  
ATOM   3774  N   GLY A 250     -39.310  34.364 -27.727  1.00  0.65           N  
ATOM   3775  CA  GLY A 250     -39.348  34.857 -29.096  1.00  0.65           C  
ATOM   3776  C   GLY A 250     -38.271  34.261 -30.009  1.00  0.65           C  
ATOM   3777  O   GLY A 250     -37.901  34.875 -31.007  1.00  0.65           O  
ATOM   3778  H   GLY A 250     -40.032  33.710 -27.427  1.00  0.65           H  
ATOM   3779 1HA  GLY A 250     -40.331  34.641 -29.516  1.00  0.65           H  
ATOM   3780 2HA  GLY A 250     -39.248  35.941 -29.086  1.00  0.65           H  
ATOM   3781  N   TRP A 251     -37.751  33.074 -29.673  1.00  0.66           N  
ATOM   3782  CA  TRP A 251     -36.698  32.456 -30.477  1.00  0.66           C  
ATOM   3783  C   TRP A 251     -37.267  31.711 -31.684  1.00  0.66           C  
ATOM   3784  O   TRP A 251     -36.534  31.344 -32.602  1.00  0.66           O  
ATOM   3785  CB  TRP A 251     -35.873  31.512 -29.617  1.00  0.66           C  
ATOM   3786  CG  TRP A 251     -35.097  32.225 -28.556  1.00  0.66           C  
ATOM   3787  CD1 TRP A 251     -34.909  33.570 -28.467  1.00  0.66           C  
ATOM   3788  CD2 TRP A 251     -34.400  31.650 -27.425  1.00  0.66           C  
ATOM   3789  NE1 TRP A 251     -34.143  33.870 -27.372  1.00  0.66           N  
ATOM   3790  CE2 TRP A 251     -33.826  32.707 -26.722  1.00  0.66           C  
ATOM   3791  CE3 TRP A 251     -34.210  30.347 -26.966  1.00  0.66           C  
ATOM   3792  CZ2 TRP A 251     -33.090  32.503 -25.584  1.00  0.66           C  
ATOM   3793  CZ3 TRP A 251     -33.476  30.160 -25.827  1.00  0.66           C  
ATOM   3794  CH2 TRP A 251     -32.929  31.211 -25.158  1.00  0.66           C  
ATOM   3795  H   TRP A 251     -38.086  32.582 -28.848  1.00  0.66           H  
ATOM   3796  HA  TRP A 251     -36.043  33.245 -30.845  1.00  0.66           H  
ATOM   3797 1HB  TRP A 251     -36.527  30.816 -29.143  1.00  0.66           H  
ATOM   3798 2HB  TRP A 251     -35.186  30.952 -30.242  1.00  0.66           H  
ATOM   3799  HD1 TRP A 251     -35.307  34.304 -29.167  1.00  0.66           H  
ATOM   3800  HE1 TRP A 251     -33.865  34.803 -27.101  1.00  0.66           H  
ATOM   3801  HE3 TRP A 251     -34.633  29.501 -27.498  1.00  0.66           H  
ATOM   3802  HZ2 TRP A 251     -32.642  33.312 -25.040  1.00  0.66           H  
ATOM   3803  HZ3 TRP A 251     -33.336  29.157 -25.482  1.00  0.66           H  
ATOM   3804  HH2 TRP A 251     -32.346  31.023 -24.274  1.00  0.66           H  
ATOM   3805  N   GLU A 252     -38.580  31.468 -31.647  1.00  0.66           N  
ATOM   3806  CA  GLU A 252     -39.334  30.786 -32.698  1.00  0.66           C  
ATOM   3807  C   GLU A 252     -38.731  29.455 -33.148  1.00  0.66           C  
ATOM   3808  O   GLU A 252     -38.643  29.187 -34.349  1.00  0.66           O  
ATOM   3809  CB  GLU A 252     -39.511  31.712 -33.907  1.00  0.66           C  
ATOM   3810  CG  GLU A 252     -40.302  32.999 -33.608  1.00  0.66           C  
ATOM   3811  CD  GLU A 252     -40.583  33.844 -34.846  1.00  0.66           C  
ATOM   3812  OE1 GLU A 252     -40.107  33.500 -35.902  1.00  0.66           O  
ATOM   3813  OE2 GLU A 252     -41.287  34.823 -34.728  1.00  0.66           O  
ATOM   3814  H   GLU A 252     -39.083  31.804 -30.841  1.00  0.66           H  
ATOM   3815  HA  GLU A 252     -40.326  30.570 -32.299  1.00  0.66           H  
ATOM   3816 1HB  GLU A 252     -38.533  32.005 -34.291  1.00  0.66           H  
ATOM   3817 2HB  GLU A 252     -40.027  31.178 -34.704  1.00  0.66           H  
ATOM   3818 1HG  GLU A 252     -41.248  32.731 -33.141  1.00  0.66           H  
ATOM   3819 2HG  GLU A 252     -39.734  33.595 -32.891  1.00  0.66           H  
ATOM   3820  N   THR A 253     -38.347  28.612 -32.194  1.00  0.65           N  
ATOM   3821  CA  THR A 253     -37.765  27.325 -32.536  1.00  0.65           C  
ATOM   3822  C   THR A 253     -38.069  26.256 -31.502  1.00  0.65           C  
ATOM   3823  O   THR A 253     -38.271  26.539 -30.324  1.00  0.65           O  
ATOM   3824  CB  THR A 253     -36.236  27.431 -32.710  1.00  0.65           C  
ATOM   3825  OG1 THR A 253     -35.714  26.181 -33.221  1.00  0.65           O  
ATOM   3826  CG2 THR A 253     -35.570  27.740 -31.371  1.00  0.65           C  
ATOM   3827  H   THR A 253     -38.449  28.886 -31.229  1.00  0.65           H  
ATOM   3828  HA  THR A 253     -38.192  27.000 -33.484  1.00  0.65           H  
ATOM   3829  HB  THR A 253     -36.005  28.229 -33.420  1.00  0.65           H  
ATOM   3830  HG1 THR A 253     -34.779  26.339 -33.542  1.00  0.65           H  
ATOM   3831 1HG2 THR A 253     -34.486  27.807 -31.504  1.00  0.65           H  
ATOM   3832 2HG2 THR A 253     -35.950  28.682 -30.986  1.00  0.65           H  
ATOM   3833 3HG2 THR A 253     -35.801  26.946 -30.679  1.00  0.65           H  
ATOM   3834  N   GLU A 254     -38.055  25.015 -31.971  1.00  0.64           N  
ATOM   3835  CA  GLU A 254     -38.186  23.828 -31.133  1.00  0.64           C  
ATOM   3836  C   GLU A 254     -36.934  22.955 -31.238  1.00  0.64           C  
ATOM   3837  O   GLU A 254     -36.917  21.808 -30.793  1.00  0.64           O  
ATOM   3838  CB  GLU A 254     -39.415  22.997 -31.509  1.00  0.64           C  
ATOM   3839  CG  GLU A 254     -40.762  23.665 -31.291  1.00  0.64           C  
ATOM   3840  CD  GLU A 254     -41.924  22.724 -31.596  1.00  0.64           C  
ATOM   3841  OE1 GLU A 254     -41.664  21.599 -31.960  1.00  0.64           O  
ATOM   3842  OE2 GLU A 254     -43.068  23.120 -31.430  1.00  0.64           O  
ATOM   3843  H   GLU A 254     -37.925  24.895 -32.968  1.00  0.64           H  
ATOM   3844  HA  GLU A 254     -38.289  24.151 -30.095  1.00  0.64           H  
ATOM   3845 1HB  GLU A 254     -39.351  22.722 -32.562  1.00  0.64           H  
ATOM   3846 2HB  GLU A 254     -39.412  22.080 -30.942  1.00  0.64           H  
ATOM   3847 1HG  GLU A 254     -40.818  23.975 -30.248  1.00  0.64           H  
ATOM   3848 2HG  GLU A 254     -40.831  24.558 -31.912  1.00  0.64           H  
ATOM   3849  N   ASN A 255     -35.881  23.497 -31.844  1.00  0.61           N  
ATOM   3850  CA  ASN A 255     -34.635  22.757 -32.002  1.00  0.61           C  
ATOM   3851  C   ASN A 255     -33.819  22.812 -30.719  1.00  0.61           C  
ATOM   3852  O   ASN A 255     -33.274  23.848 -30.364  1.00  0.61           O  
ATOM   3853  CB  ASN A 255     -33.857  23.294 -33.199  1.00  0.61           C  
ATOM   3854  CG  ASN A 255     -32.551  22.587 -33.441  1.00  0.61           C  
ATOM   3855  OD1 ASN A 255     -31.843  22.269 -32.475  1.00  0.61           O  
ATOM   3856  ND2 ASN A 255     -32.211  22.334 -34.690  1.00  0.61           N  
ATOM   3857  H   ASN A 255     -35.935  24.448 -32.206  1.00  0.61           H  
ATOM   3858  HA  ASN A 255     -34.875  21.712 -32.195  1.00  0.61           H  
ATOM   3859 1HB  ASN A 255     -34.470  23.220 -34.098  1.00  0.61           H  
ATOM   3860 2HB  ASN A 255     -33.670  24.342 -33.046  1.00  0.61           H  
ATOM   3861 1HD2 ASN A 255     -31.346  21.871 -34.887  1.00  0.61           H  
ATOM   3862 2HD2 ASN A 255     -32.810  22.617 -35.442  1.00  0.61           H  
ATOM   3863  N   ILE A 256     -33.706  21.679 -30.027  1.00  0.59           N  
ATOM   3864  CA  ILE A 256     -33.067  21.670 -28.716  1.00  0.59           C  
ATOM   3865  C   ILE A 256     -31.603  22.125 -28.760  1.00  0.59           C  
ATOM   3866  O   ILE A 256     -31.162  22.828 -27.851  1.00  0.59           O  
ATOM   3867  CB  ILE A 256     -33.188  20.282 -28.069  1.00  0.59           C  
ATOM   3868  CG1 ILE A 256     -34.672  19.980 -27.805  1.00  0.59           C  
ATOM   3869  CG2 ILE A 256     -32.438  20.265 -26.786  1.00  0.59           C  
ATOM   3870  CD1 ILE A 256     -35.369  20.960 -26.875  1.00  0.59           C  
ATOM   3871  H   ILE A 256     -34.144  20.843 -30.379  1.00  0.59           H  
ATOM   3872  HA  ILE A 256     -33.601  22.356 -28.079  1.00  0.59           H  
ATOM   3873  HB  ILE A 256     -32.790  19.519 -28.737  1.00  0.59           H  
ATOM   3874 1HG1 ILE A 256     -35.203  19.981 -28.757  1.00  0.59           H  
ATOM   3875 2HG1 ILE A 256     -34.751  18.987 -27.367  1.00  0.59           H  
ATOM   3876 1HG2 ILE A 256     -32.523  19.283 -26.304  1.00  0.59           H  
ATOM   3877 2HG2 ILE A 256     -31.405  20.489 -26.983  1.00  0.59           H  
ATOM   3878 3HG2 ILE A 256     -32.847  21.010 -26.152  1.00  0.59           H  
ATOM   3879 1HD1 ILE A 256     -36.400  20.660 -26.751  1.00  0.59           H  
ATOM   3880 2HD1 ILE A 256     -34.891  20.958 -25.923  1.00  0.59           H  
ATOM   3881 3HD1 ILE A 256     -35.334  21.951 -27.290  1.00  0.59           H  
ATOM   3882  N   GLU A 257     -30.831  21.749 -29.788  1.00  0.56           N  
ATOM   3883  CA  GLU A 257     -29.454  22.243 -29.852  1.00  0.56           C  
ATOM   3884  C   GLU A 257     -29.433  23.761 -30.031  1.00  0.56           C  
ATOM   3885  O   GLU A 257     -28.656  24.457 -29.372  1.00  0.56           O  
ATOM   3886  CB  GLU A 257     -28.680  21.564 -30.981  1.00  0.56           C  
ATOM   3887  CG  GLU A 257     -28.376  20.087 -30.739  1.00  0.56           C  
ATOM   3888  CD  GLU A 257     -27.662  19.443 -31.896  1.00  0.56           C  
ATOM   3889  OE1 GLU A 257     -27.485  20.093 -32.900  1.00  0.56           O  
ATOM   3890  OE2 GLU A 257     -27.297  18.302 -31.780  1.00  0.56           O  
ATOM   3891  H   GLU A 257     -31.208  21.170 -30.526  1.00  0.56           H  
ATOM   3892  HA  GLU A 257     -28.952  22.035 -28.922  1.00  0.56           H  
ATOM   3893 1HB  GLU A 257     -29.253  21.640 -31.908  1.00  0.56           H  
ATOM   3894 2HB  GLU A 257     -27.745  22.081 -31.143  1.00  0.56           H  
ATOM   3895 1HG  GLU A 257     -27.756  19.992 -29.852  1.00  0.56           H  
ATOM   3896 2HG  GLU A 257     -29.317  19.565 -30.552  1.00  0.56           H  
ATOM   3897  N   GLU A 258     -30.332  24.293 -30.872  1.00  0.55           N  
ATOM   3898  CA  GLU A 258     -30.380  25.748 -31.062  1.00  0.55           C  
ATOM   3899  C   GLU A 258     -30.776  26.432 -29.772  1.00  0.55           C  
ATOM   3900  O   GLU A 258     -30.246  27.483 -29.420  1.00  0.55           O  
ATOM   3901  CB  GLU A 258     -31.365  26.181 -32.149  1.00  0.55           C  
ATOM   3902  CG  GLU A 258     -30.961  25.861 -33.580  1.00  0.55           C  
ATOM   3903  CD  GLU A 258     -32.017  26.294 -34.592  1.00  0.55           C  
ATOM   3904  OE1 GLU A 258     -33.087  26.706 -34.173  1.00  0.55           O  
ATOM   3905  OE2 GLU A 258     -31.752  26.219 -35.769  1.00  0.55           O  
ATOM   3906  H   GLU A 258     -30.967  23.673 -31.378  1.00  0.55           H  
ATOM   3907  HA  GLU A 258     -29.390  26.098 -31.339  1.00  0.55           H  
ATOM   3908 1HB  GLU A 258     -32.320  25.715 -31.954  1.00  0.55           H  
ATOM   3909 2HB  GLU A 258     -31.525  27.255 -32.083  1.00  0.55           H  
ATOM   3910 1HG  GLU A 258     -30.024  26.374 -33.805  1.00  0.55           H  
ATOM   3911 2HG  GLU A 258     -30.786  24.796 -33.665  1.00  0.55           H  
ATOM   3912  N   ILE A 259     -31.696  25.810 -29.047  1.00  0.54           N  
ATOM   3913  CA  ILE A 259     -32.187  26.382 -27.819  1.00  0.54           C  
ATOM   3914  C   ILE A 259     -31.085  26.365 -26.778  1.00  0.54           C  
ATOM   3915  O   ILE A 259     -30.851  27.376 -26.120  1.00  0.54           O  
ATOM   3916  CB  ILE A 259     -33.427  25.628 -27.342  1.00  0.54           C  
ATOM   3917  CG1 ILE A 259     -34.534  25.876 -28.345  1.00  0.54           C  
ATOM   3918  CG2 ILE A 259     -33.843  26.141 -25.995  1.00  0.54           C  
ATOM   3919  CD1 ILE A 259     -35.733  24.989 -28.174  1.00  0.54           C  
ATOM   3920  H   ILE A 259     -32.102  24.945 -29.399  1.00  0.54           H  
ATOM   3921  HA  ILE A 259     -32.469  27.415 -28.001  1.00  0.54           H  
ATOM   3922  HB  ILE A 259     -33.225  24.561 -27.299  1.00  0.54           H  
ATOM   3923 1HG1 ILE A 259     -34.818  26.896 -28.271  1.00  0.54           H  
ATOM   3924 2HG1 ILE A 259     -34.145  25.733 -29.334  1.00  0.54           H  
ATOM   3925 1HG2 ILE A 259     -34.733  25.634 -25.673  1.00  0.54           H  
ATOM   3926 2HG2 ILE A 259     -33.043  25.970 -25.287  1.00  0.54           H  
ATOM   3927 3HG2 ILE A 259     -34.053  27.196 -26.059  1.00  0.54           H  
ATOM   3928 1HD1 ILE A 259     -36.470  25.245 -28.927  1.00  0.54           H  
ATOM   3929 2HD1 ILE A 259     -35.447  23.959 -28.294  1.00  0.54           H  
ATOM   3930 3HD1 ILE A 259     -36.151  25.143 -27.192  1.00  0.54           H  
ATOM   3931  N   ALA A 260     -30.372  25.246 -26.628  1.00  0.53           N  
ATOM   3932  CA  ALA A 260     -29.296  25.218 -25.650  1.00  0.53           C  
ATOM   3933  C   ALA A 260     -28.284  26.304 -25.986  1.00  0.53           C  
ATOM   3934  O   ALA A 260     -27.818  27.022 -25.095  1.00  0.53           O  
ATOM   3935  CB  ALA A 260     -28.602  23.855 -25.627  1.00  0.53           C  
ATOM   3936  H   ALA A 260     -30.588  24.420 -27.179  1.00  0.53           H  
ATOM   3937  HA  ALA A 260     -29.717  25.425 -24.670  1.00  0.53           H  
ATOM   3938 1HB  ALA A 260     -27.813  23.858 -24.879  1.00  0.53           H  
ATOM   3939 2HB  ALA A 260     -29.302  23.077 -25.385  1.00  0.53           H  
ATOM   3940 3HB  ALA A 260     -28.172  23.653 -26.609  1.00  0.53           H  
ATOM   3941  N   LEU A 261     -27.991  26.488 -27.281  1.00  0.53           N  
ATOM   3942  CA  LEU A 261     -27.038  27.514 -27.669  1.00  0.53           C  
ATOM   3943  C   LEU A 261     -27.540  28.901 -27.307  1.00  0.53           C  
ATOM   3944  O   LEU A 261     -26.808  29.675 -26.677  1.00  0.53           O  
ATOM   3945  CB  LEU A 261     -26.803  27.434 -29.181  1.00  0.53           C  
ATOM   3946  CG  LEU A 261     -26.004  26.240 -29.655  1.00  0.53           C  
ATOM   3947  CD1 LEU A 261     -26.072  26.124 -31.151  1.00  0.53           C  
ATOM   3948  CD2 LEU A 261     -24.613  26.442 -29.262  1.00  0.53           C  
ATOM   3949  H   LEU A 261     -28.395  25.884 -27.999  1.00  0.53           H  
ATOM   3950  HA  LEU A 261     -26.099  27.330 -27.155  1.00  0.53           H  
ATOM   3951 1HB  LEU A 261     -27.768  27.385 -29.677  1.00  0.53           H  
ATOM   3952 2HB  LEU A 261     -26.295  28.343 -29.509  1.00  0.53           H  
ATOM   3953  HG  LEU A 261     -26.395  25.326 -29.212  1.00  0.53           H  
ATOM   3954 1HD1 LEU A 261     -25.480  25.272 -31.473  1.00  0.53           H  
ATOM   3955 2HD1 LEU A 261     -27.102  25.980 -31.449  1.00  0.53           H  
ATOM   3956 3HD1 LEU A 261     -25.681  27.035 -31.600  1.00  0.53           H  
ATOM   3957 1HD2 LEU A 261     -24.020  25.614 -29.613  1.00  0.53           H  
ATOM   3958 2HD2 LEU A 261     -24.264  27.356 -29.724  1.00  0.53           H  
ATOM   3959 3HD2 LEU A 261     -24.534  26.523 -28.189  1.00  0.53           H  
ATOM   3960  N   LYS A 262     -28.807  29.185 -27.603  1.00  0.54           N  
ATOM   3961  CA  LYS A 262     -29.369  30.497 -27.323  1.00  0.54           C  
ATOM   3962  C   LYS A 262     -29.404  30.750 -25.822  1.00  0.54           C  
ATOM   3963  O   LYS A 262     -29.136  31.856 -25.359  1.00  0.54           O  
ATOM   3964  CB  LYS A 262     -30.744  30.617 -27.958  1.00  0.54           C  
ATOM   3965  CG  LYS A 262     -30.716  30.700 -29.488  1.00  0.54           C  
ATOM   3966  CD  LYS A 262     -32.118  30.762 -30.069  1.00  0.54           C  
ATOM   3967  CE  LYS A 262     -32.118  30.693 -31.602  1.00  0.54           C  
ATOM   3968  NZ  LYS A 262     -31.472  31.897 -32.230  1.00  0.54           N  
ATOM   3969  H   LYS A 262     -29.376  28.497 -28.096  1.00  0.54           H  
ATOM   3970  HA  LYS A 262     -28.720  31.247 -27.775  1.00  0.54           H  
ATOM   3971 1HB  LYS A 262     -31.344  29.750 -27.677  1.00  0.54           H  
ATOM   3972 2HB  LYS A 262     -31.235  31.506 -27.590  1.00  0.54           H  
ATOM   3973 1HG  LYS A 262     -30.168  31.596 -29.782  1.00  0.54           H  
ATOM   3974 2HG  LYS A 262     -30.199  29.840 -29.891  1.00  0.54           H  
ATOM   3975 1HD  LYS A 262     -32.710  29.934 -29.675  1.00  0.54           H  
ATOM   3976 2HD  LYS A 262     -32.578  31.695 -29.770  1.00  0.54           H  
ATOM   3977 1HE  LYS A 262     -31.580  29.798 -31.914  1.00  0.54           H  
ATOM   3978 2HE  LYS A 262     -33.151  30.622 -31.953  1.00  0.54           H  
ATOM   3979 1HZ  LYS A 262     -31.497  31.806 -33.238  1.00  0.54           H  
ATOM   3980 2HZ  LYS A 262     -31.974  32.731 -31.957  1.00  0.54           H  
ATOM   3981 3HZ  LYS A 262     -30.511  31.964 -31.920  1.00  0.54           H  
ATOM   3982  N   ILE A 263     -29.673  29.707 -25.041  1.00  0.55           N  
ATOM   3983  CA  ILE A 263     -29.668  29.835 -23.597  1.00  0.55           C  
ATOM   3984  C   ILE A 263     -28.248  30.164 -23.113  1.00  0.55           C  
ATOM   3985  O   ILE A 263     -28.062  31.053 -22.272  1.00  0.55           O  
ATOM   3986  CB  ILE A 263     -30.165  28.547 -22.901  1.00  0.55           C  
ATOM   3987  CG1 ILE A 263     -31.638  28.282 -23.142  1.00  0.55           C  
ATOM   3988  CG2 ILE A 263     -29.963  28.665 -21.483  1.00  0.55           C  
ATOM   3989  CD1 ILE A 263     -32.095  26.902 -22.685  1.00  0.55           C  
ATOM   3990  H   ILE A 263     -29.909  28.811 -25.464  1.00  0.55           H  
ATOM   3991  HA  ILE A 263     -30.324  30.651 -23.314  1.00  0.55           H  
ATOM   3992  HB  ILE A 263     -29.615  27.708 -23.305  1.00  0.55           H  
ATOM   3993 1HG1 ILE A 263     -32.210  29.015 -22.620  1.00  0.55           H  
ATOM   3994 2HG1 ILE A 263     -31.834  28.376 -24.182  1.00  0.55           H  
ATOM   3995 1HG2 ILE A 263     -30.292  27.750 -21.001  1.00  0.55           H  
ATOM   3996 2HG2 ILE A 263     -28.912  28.832 -21.280  1.00  0.55           H  
ATOM   3997 3HG2 ILE A 263     -30.553  29.505 -21.128  1.00  0.55           H  
ATOM   3998 1HD1 ILE A 263     -33.159  26.786 -22.894  1.00  0.55           H  
ATOM   3999 2HD1 ILE A 263     -31.536  26.138 -23.218  1.00  0.55           H  
ATOM   4000 3HD1 ILE A 263     -31.924  26.795 -21.612  1.00  0.55           H  
ATOM   4001  N   SER A 264     -27.224  29.475 -23.650  1.00  0.57           N  
ATOM   4002  CA  SER A 264     -25.833  29.700 -23.232  1.00  0.57           C  
ATOM   4003  C   SER A 264     -25.346  31.098 -23.625  1.00  0.57           C  
ATOM   4004  O   SER A 264     -24.385  31.615 -23.046  1.00  0.57           O  
ATOM   4005  CB  SER A 264     -24.878  28.691 -23.858  1.00  0.57           C  
ATOM   4006  OG  SER A 264     -24.663  28.964 -25.232  1.00  0.57           O  
ATOM   4007  H   SER A 264     -27.424  28.752 -24.346  1.00  0.57           H  
ATOM   4008  HA  SER A 264     -25.781  29.606 -22.147  1.00  0.57           H  
ATOM   4009 1HB  SER A 264     -23.928  28.699 -23.324  1.00  0.57           H  
ATOM   4010 2HB  SER A 264     -25.301  27.694 -23.749  1.00  0.57           H  
ATOM   4011  HG  SER A 264     -25.543  29.162 -25.614  1.00  0.57           H  
ATOM   4012  N   GLN A 265     -26.018  31.725 -24.592  1.00  0.58           N  
ATOM   4013  CA  GLN A 265     -25.675  33.061 -25.057  1.00  0.58           C  
ATOM   4014  C   GLN A 265     -26.294  34.166 -24.200  1.00  0.58           C  
ATOM   4015  O   GLN A 265     -26.037  35.352 -24.429  1.00  0.58           O  
ATOM   4016  CB  GLN A 265     -26.088  33.242 -26.522  1.00  0.58           C  
ATOM   4017  CG  GLN A 265     -25.308  32.377 -27.509  1.00  0.58           C  
ATOM   4018  CD  GLN A 265     -25.872  32.429 -28.927  1.00  0.58           C  
ATOM   4019  OE1 GLN A 265     -27.024  32.819 -29.159  1.00  0.58           O  
ATOM   4020  NE2 GLN A 265     -25.052  32.031 -29.895  1.00  0.58           N  
ATOM   4021  H   GLN A 265     -26.775  31.225 -25.061  1.00  0.58           H  
ATOM   4022  HA  GLN A 265     -24.591  33.164 -24.997  1.00  0.58           H  
ATOM   4023 1HB  GLN A 265     -27.145  32.992 -26.626  1.00  0.58           H  
ATOM   4024 2HB  GLN A 265     -25.964  34.283 -26.809  1.00  0.58           H  
ATOM   4025 1HG  GLN A 265     -24.288  32.747 -27.543  1.00  0.58           H  
ATOM   4026 2HG  GLN A 265     -25.291  31.362 -27.172  1.00  0.58           H  
ATOM   4027 1HE2 GLN A 265     -25.359  32.044 -30.847  1.00  0.58           H  
ATOM   4028 2HE2 GLN A 265     -24.127  31.725 -29.674  1.00  0.58           H  
ATOM   4029  N   LEU A 266     -27.114  33.795 -23.215  1.00  0.61           N  
ATOM   4030  CA  LEU A 266     -27.719  34.796 -22.359  1.00  0.61           C  
ATOM   4031  C   LEU A 266     -26.609  35.312 -21.427  1.00  0.61           C  
ATOM   4032  O   LEU A 266     -25.793  34.515 -20.965  1.00  0.61           O  
ATOM   4033  CB  LEU A 266     -28.911  34.185 -21.602  1.00  0.61           C  
ATOM   4034  CG  LEU A 266     -30.065  33.732 -22.493  1.00  0.61           C  
ATOM   4035  CD1 LEU A 266     -31.172  33.066 -21.637  1.00  0.61           C  
ATOM   4036  CD2 LEU A 266     -30.561  34.919 -23.258  1.00  0.61           C  
ATOM   4037  H   LEU A 266     -27.319  32.810 -23.048  1.00  0.61           H  
ATOM   4038  HA  LEU A 266     -28.090  35.591 -22.999  1.00  0.61           H  
ATOM   4039 1HB  LEU A 266     -28.566  33.293 -21.097  1.00  0.61           H  
ATOM   4040 2HB  LEU A 266     -29.290  34.892 -20.862  1.00  0.61           H  
ATOM   4041  HG  LEU A 266     -29.702  32.990 -23.200  1.00  0.61           H  
ATOM   4042 1HD1 LEU A 266     -31.985  32.738 -22.282  1.00  0.61           H  
ATOM   4043 2HD1 LEU A 266     -30.753  32.205 -21.113  1.00  0.61           H  
ATOM   4044 3HD1 LEU A 266     -31.553  33.787 -20.913  1.00  0.61           H  
ATOM   4045 1HD2 LEU A 266     -31.350  34.608 -23.906  1.00  0.61           H  
ATOM   4046 2HD2 LEU A 266     -30.926  35.677 -22.562  1.00  0.61           H  
ATOM   4047 3HD2 LEU A 266     -29.743  35.329 -23.853  1.00  0.61           H  
ATOM   4048  N   PRO A 267     -26.537  36.618 -21.148  1.00  0.63           N  
ATOM   4049  CA  PRO A 267     -25.449  37.269 -20.433  1.00  0.63           C  
ATOM   4050  C   PRO A 267     -25.392  36.938 -18.947  1.00  0.63           C  
ATOM   4051  O   PRO A 267     -26.431  36.684 -18.316  1.00  0.63           O  
ATOM   4052  CB  PRO A 267     -25.766  38.754 -20.637  1.00  0.63           C  
ATOM   4053  CG  PRO A 267     -27.277  38.801 -20.815  1.00  0.63           C  
ATOM   4054  CD  PRO A 267     -27.622  37.528 -21.561  1.00  0.63           C  
ATOM   4055  HA  PRO A 267     -24.496  37.000 -20.920  1.00  0.63           H  
ATOM   4056 1HB  PRO A 267     -25.413  39.331 -19.770  1.00  0.63           H  
ATOM   4057 2HB  PRO A 267     -25.226  39.132 -21.518  1.00  0.63           H  
ATOM   4058 1HG  PRO A 267     -27.766  38.858 -19.828  1.00  0.63           H  
ATOM   4059 2HG  PRO A 267     -27.567  39.710 -21.363  1.00  0.63           H  
ATOM   4060 1HD  PRO A 267     -28.602  37.155 -21.241  1.00  0.63           H  
ATOM   4061 2HD  PRO A 267     -27.576  37.720 -22.648  1.00  0.63           H  
ATOM   4062  N   LEU A 268     -24.184  37.014 -18.382  1.00  0.66           N  
ATOM   4063  CA  LEU A 268     -23.955  36.911 -16.942  1.00  0.66           C  
ATOM   4064  C   LEU A 268     -23.590  38.260 -16.331  1.00  0.66           C  
ATOM   4065  O   LEU A 268     -22.553  38.845 -16.655  1.00  0.66           O  
ATOM   4066  CB  LEU A 268     -22.868  35.881 -16.634  1.00  0.66           C  
ATOM   4067  CG  LEU A 268     -22.451  35.775 -15.157  1.00  0.66           C  
ATOM   4068  CD1 LEU A 268     -23.609  35.311 -14.307  1.00  0.66           C  
ATOM   4069  CD2 LEU A 268     -21.312  34.822 -15.059  1.00  0.66           C  
ATOM   4070  H   LEU A 268     -23.388  37.185 -18.983  1.00  0.66           H  
ATOM   4071  HA  LEU A 268     -24.880  36.576 -16.471  1.00  0.66           H  
ATOM   4072 1HB  LEU A 268     -23.224  34.897 -16.944  1.00  0.66           H  
ATOM   4073 2HB  LEU A 268     -21.976  36.124 -17.214  1.00  0.66           H  
ATOM   4074  HG  LEU A 268     -22.138  36.736 -14.804  1.00  0.66           H  
ATOM   4075 1HD1 LEU A 268     -23.300  35.236 -13.263  1.00  0.66           H  
ATOM   4076 2HD1 LEU A 268     -24.421  36.008 -14.394  1.00  0.66           H  
ATOM   4077 3HD1 LEU A 268     -23.921  34.348 -14.652  1.00  0.66           H  
ATOM   4078 1HD2 LEU A 268     -20.985  34.732 -14.027  1.00  0.66           H  
ATOM   4079 2HD2 LEU A 268     -21.620  33.832 -15.421  1.00  0.66           H  
ATOM   4080 3HD2 LEU A 268     -20.512  35.203 -15.671  1.00  0.66           H  
ATOM   4081  N   ALA A 269     -24.404  38.703 -15.384  1.00  0.69           N  
ATOM   4082  CA  ALA A 269     -24.280  39.981 -14.689  1.00  0.69           C  
ATOM   4083  C   ALA A 269     -22.945  40.166 -13.980  1.00  0.69           C  
ATOM   4084  O   ALA A 269     -22.449  41.290 -13.897  1.00  0.69           O  
ATOM   4085  CB  ALA A 269     -25.394  40.099 -13.658  1.00  0.69           C  
ATOM   4086  H   ALA A 269     -25.211  38.139 -15.163  1.00  0.69           H  
ATOM   4087  HA  ALA A 269     -24.384  40.773 -15.429  1.00  0.69           H  
ATOM   4088 1HB  ALA A 269     -25.333  41.063 -13.157  1.00  0.69           H  
ATOM   4089 2HB  ALA A 269     -26.363  40.002 -14.147  1.00  0.69           H  
ATOM   4090 3HB  ALA A 269     -25.280  39.303 -12.930  1.00  0.69           H  
ATOM   4091  N   SER A 270     -22.357  39.094 -13.443  1.00  0.72           N  
ATOM   4092  CA  SER A 270     -21.090  39.255 -12.736  1.00  0.72           C  
ATOM   4093  C   SER A 270     -19.924  39.429 -13.697  1.00  0.72           C  
ATOM   4094  O   SER A 270     -18.868  39.928 -13.314  1.00  0.72           O  
ATOM   4095  CB  SER A 270     -20.776  38.030 -11.892  1.00  0.72           C  
ATOM   4096  OG  SER A 270     -20.431  36.918 -12.702  1.00  0.72           O  
ATOM   4097  H   SER A 270     -22.792  38.187 -13.529  1.00  0.72           H  
ATOM   4098  HA  SER A 270     -21.155  40.137 -12.097  1.00  0.72           H  
ATOM   4099 1HB  SER A 270     -19.959  38.250 -11.204  1.00  0.72           H  
ATOM   4100 2HB  SER A 270     -21.641  37.781 -11.292  1.00  0.72           H  
ATOM   4101  HG  SER A 270     -20.501  36.143 -12.126  1.00  0.72           H  
ATOM   4102  N   GLY A 271     -20.086  38.925 -14.922  1.00  0.73           N  
ATOM   4103  CA  GLY A 271     -19.041  38.953 -15.930  1.00  0.73           C  
ATOM   4104  C   GLY A 271     -17.881  37.984 -15.643  1.00  0.73           C  
ATOM   4105  O   GLY A 271     -16.864  38.035 -16.334  1.00  0.73           O  
ATOM   4106  H   GLY A 271     -20.998  38.583 -15.205  1.00  0.73           H  
ATOM   4107 1HA  GLY A 271     -19.487  38.711 -16.896  1.00  0.73           H  
ATOM   4108 2HA  GLY A 271     -18.654  39.968 -16.010  1.00  0.73           H  
ATOM   4109  N   LYS A 272     -18.014  37.104 -14.638  1.00  0.73           N  
ATOM   4110  CA  LYS A 272     -16.877  36.261 -14.246  1.00  0.73           C  
ATOM   4111  C   LYS A 272     -16.801  34.840 -14.811  1.00  0.73           C  
ATOM   4112  O   LYS A 272     -15.719  34.251 -14.844  1.00  0.73           O  
ATOM   4113  CB  LYS A 272     -16.821  36.204 -12.719  1.00  0.73           C  
ATOM   4114  CG  LYS A 272     -16.503  37.556 -12.090  1.00  0.73           C  
ATOM   4115  CD  LYS A 272     -16.441  37.511 -10.577  1.00  0.73           C  
ATOM   4116  CE  LYS A 272     -16.114  38.898 -10.024  1.00  0.73           C  
ATOM   4117  NZ  LYS A 272     -16.107  38.926  -8.539  1.00  0.73           N  
ATOM   4118  H   LYS A 272     -18.878  37.074 -14.096  1.00  0.73           H  
ATOM   4119  HA  LYS A 272     -15.973  36.772 -14.578  1.00  0.73           H  
ATOM   4120 1HB  LYS A 272     -17.780  35.862 -12.328  1.00  0.73           H  
ATOM   4121 2HB  LYS A 272     -16.062  35.489 -12.404  1.00  0.73           H  
ATOM   4122 1HG  LYS A 272     -15.552  37.917 -12.475  1.00  0.73           H  
ATOM   4123 2HG  LYS A 272     -17.273  38.261 -12.375  1.00  0.73           H  
ATOM   4124 1HD  LYS A 272     -17.404  37.179 -10.178  1.00  0.73           H  
ATOM   4125 2HD  LYS A 272     -15.672  36.808 -10.261  1.00  0.73           H  
ATOM   4126 1HE  LYS A 272     -15.135  39.202 -10.388  1.00  0.73           H  
ATOM   4127 2HE  LYS A 272     -16.861  39.606 -10.387  1.00  0.73           H  
ATOM   4128 1HZ  LYS A 272     -15.894  39.858  -8.213  1.00  0.73           H  
ATOM   4129 2HZ  LYS A 272     -17.022  38.656  -8.206  1.00  0.73           H  
ATOM   4130 3HZ  LYS A 272     -15.416  38.282  -8.186  1.00  0.73           H  
ATOM   4131  N   GLN A 273     -17.927  34.268 -15.211  1.00  0.71           N  
ATOM   4132  CA  GLN A 273     -17.949  32.878 -15.665  1.00  0.71           C  
ATOM   4133  C   GLN A 273     -18.752  32.687 -16.950  1.00  0.71           C  
ATOM   4134  O   GLN A 273     -19.654  33.462 -17.263  1.00  0.71           O  
ATOM   4135  CB  GLN A 273     -18.484  31.957 -14.553  1.00  0.71           C  
ATOM   4136  CG  GLN A 273     -17.603  31.929 -13.279  1.00  0.71           C  
ATOM   4137  CD  GLN A 273     -18.056  30.927 -12.215  1.00  0.71           C  
ATOM   4138  OE1 GLN A 273     -18.404  29.779 -12.525  1.00  0.71           O  
ATOM   4139  NE2 GLN A 273     -18.016  31.350 -10.961  1.00  0.71           N  
ATOM   4140  H   GLN A 273     -18.782  34.795 -15.183  1.00  0.71           H  
ATOM   4141  HA  GLN A 273     -16.926  32.575 -15.881  1.00  0.71           H  
ATOM   4142 1HB  GLN A 273     -19.484  32.286 -14.260  1.00  0.71           H  
ATOM   4143 2HB  GLN A 273     -18.580  30.940 -14.934  1.00  0.71           H  
ATOM   4144 1HG  GLN A 273     -16.581  31.687 -13.567  1.00  0.71           H  
ATOM   4145 2HG  GLN A 273     -17.630  32.916 -12.816  1.00  0.71           H  
ATOM   4146 1HE2 GLN A 273     -18.278  30.741 -10.213  1.00  0.71           H  
ATOM   4147 2HE2 GLN A 273     -17.706  32.293 -10.749  1.00  0.71           H  
ATOM   4148  N   LYS A 274     -18.407  31.656 -17.714  1.00  0.68           N  
ATOM   4149  CA  LYS A 274     -19.166  31.332 -18.917  1.00  0.68           C  
ATOM   4150  C   LYS A 274     -20.405  30.529 -18.535  1.00  0.68           C  
ATOM   4151  O   LYS A 274     -20.367  29.756 -17.580  1.00  0.68           O  
ATOM   4152  CB  LYS A 274     -18.288  30.584 -19.914  1.00  0.68           C  
ATOM   4153  CG  LYS A 274     -17.137  31.442 -20.462  1.00  0.68           C  
ATOM   4154  CD  LYS A 274     -16.330  30.702 -21.508  1.00  0.68           C  
ATOM   4155  CE  LYS A 274     -15.210  31.568 -22.080  1.00  0.68           C  
ATOM   4156  NZ  LYS A 274     -14.471  30.872 -23.170  1.00  0.68           N  
ATOM   4157  H   LYS A 274     -17.632  31.069 -17.441  1.00  0.68           H  
ATOM   4158  HA  LYS A 274     -19.500  32.259 -19.383  1.00  0.68           H  
ATOM   4159 1HB  LYS A 274     -17.865  29.695 -19.442  1.00  0.68           H  
ATOM   4160 2HB  LYS A 274     -18.894  30.250 -20.759  1.00  0.68           H  
ATOM   4161 1HG  LYS A 274     -17.546  32.345 -20.917  1.00  0.68           H  
ATOM   4162 2HG  LYS A 274     -16.478  31.735 -19.644  1.00  0.68           H  
ATOM   4163 1HD  LYS A 274     -15.902  29.797 -21.077  1.00  0.68           H  
ATOM   4164 2HD  LYS A 274     -16.981  30.419 -22.308  1.00  0.68           H  
ATOM   4165 1HE  LYS A 274     -15.636  32.488 -22.479  1.00  0.68           H  
ATOM   4166 2HE  LYS A 274     -14.510  31.816 -21.283  1.00  0.68           H  
ATOM   4167 1HZ  LYS A 274     -13.748  31.468 -23.528  1.00  0.68           H  
ATOM   4168 2HZ  LYS A 274     -14.067  30.020 -22.829  1.00  0.68           H  
ATOM   4169 3HZ  LYS A 274     -15.132  30.654 -23.937  1.00  0.68           H  
ATOM   4170  N   ARG A 275     -21.493  30.705 -19.283  1.00  0.64           N  
ATOM   4171  CA  ARG A 275     -22.740  30.004 -18.990  1.00  0.64           C  
ATOM   4172  C   ARG A 275     -22.929  28.693 -19.742  1.00  0.64           C  
ATOM   4173  O   ARG A 275     -22.596  28.586 -20.928  1.00  0.64           O  
ATOM   4174  CB  ARG A 275     -23.930  30.899 -19.241  1.00  0.64           C  
ATOM   4175  CG  ARG A 275     -25.267  30.286 -18.884  1.00  0.64           C  
ATOM   4176  CD  ARG A 275     -26.286  31.287 -18.902  1.00  0.64           C  
ATOM   4177  NE  ARG A 275     -26.104  32.246 -17.837  1.00  0.64           N  
ATOM   4178  CZ  ARG A 275     -26.682  33.437 -17.794  1.00  0.64           C  
ATOM   4179  NH1 ARG A 275     -27.477  33.798 -18.719  1.00  0.64           N  
ATOM   4180  NH2 ARG A 275     -26.426  34.226 -16.822  1.00  0.64           N  
ATOM   4181  H   ARG A 275     -21.465  31.362 -20.050  1.00  0.64           H  
ATOM   4182  HA  ARG A 275     -22.738  29.780 -17.924  1.00  0.64           H  
ATOM   4183 1HB  ARG A 275     -23.824  31.812 -18.659  1.00  0.64           H  
ATOM   4184 2HB  ARG A 275     -23.968  31.179 -20.298  1.00  0.64           H  
ATOM   4185 1HG  ARG A 275     -25.536  29.513 -19.604  1.00  0.64           H  
ATOM   4186 2HG  ARG A 275     -25.231  29.856 -17.883  1.00  0.64           H  
ATOM   4187 1HD  ARG A 275     -26.292  31.817 -19.862  1.00  0.64           H  
ATOM   4188 2HD  ARG A 275     -27.203  30.809 -18.753  1.00  0.64           H  
ATOM   4189  HE  ARG A 275     -25.484  32.025 -17.055  1.00  0.64           H  
ATOM   4190 1HH1 ARG A 275     -27.655  33.157 -19.468  1.00  0.64           H  
ATOM   4191 2HH1 ARG A 275     -27.909  34.714 -18.685  1.00  0.64           H  
ATOM   4192 1HH2 ARG A 275     -25.802  33.887 -16.095  1.00  0.64           H  
ATOM   4193 2HH2 ARG A 275     -26.831  35.163 -16.832  1.00  0.64           H  
ATOM   4194  N   ILE A 276     -23.474  27.716 -19.016  1.00  0.61           N  
ATOM   4195  CA  ILE A 276     -23.791  26.386 -19.520  1.00  0.61           C  
ATOM   4196  C   ILE A 276     -25.302  26.106 -19.517  1.00  0.61           C  
ATOM   4197  O   ILE A 276     -25.979  26.307 -18.503  1.00  0.61           O  
ATOM   4198  CB  ILE A 276     -23.083  25.318 -18.681  1.00  0.61           C  
ATOM   4199  CG1 ILE A 276     -21.599  25.563 -18.704  1.00  0.61           C  
ATOM   4200  CG2 ILE A 276     -23.383  23.944 -19.229  1.00  0.61           C  
ATOM   4201  CD1 ILE A 276     -21.108  26.437 -17.573  1.00  0.61           C  
ATOM   4202  H   ILE A 276     -23.674  27.919 -18.036  1.00  0.61           H  
ATOM   4203  HA  ILE A 276     -23.428  26.314 -20.539  1.00  0.61           H  
ATOM   4204  HB  ILE A 276     -23.414  25.402 -17.668  1.00  0.61           H  
ATOM   4205 1HG1 ILE A 276     -21.073  24.609 -18.666  1.00  0.61           H  
ATOM   4206 2HG1 ILE A 276     -21.355  26.048 -19.633  1.00  0.61           H  
ATOM   4207 1HG2 ILE A 276     -22.882  23.192 -18.636  1.00  0.61           H  
ATOM   4208 2HG2 ILE A 276     -24.445  23.771 -19.209  1.00  0.61           H  
ATOM   4209 3HG2 ILE A 276     -23.026  23.897 -20.259  1.00  0.61           H  
ATOM   4210 1HD1 ILE A 276     -20.031  26.580 -17.671  1.00  0.61           H  
ATOM   4211 2HD1 ILE A 276     -21.598  27.401 -17.600  1.00  0.61           H  
ATOM   4212 3HD1 ILE A 276     -21.319  25.973 -16.636  1.00  0.61           H  
ATOM   4213  N   ALA A 277     -25.818  25.702 -20.676  1.00  0.59           N  
ATOM   4214  CA  ALA A 277     -27.232  25.379 -20.879  1.00  0.59           C  
ATOM   4215  C   ALA A 277     -27.414  23.879 -20.969  1.00  0.59           C  
ATOM   4216  O   ALA A 277     -26.846  23.266 -21.856  1.00  0.59           O  
ATOM   4217  CB  ALA A 277     -27.724  26.012 -22.150  1.00  0.59           C  
ATOM   4218  H   ALA A 277     -25.174  25.585 -21.454  1.00  0.59           H  
ATOM   4219  HA  ALA A 277     -27.801  25.747 -20.031  1.00  0.59           H  
ATOM   4220 1HB  ALA A 277     -28.775  25.768 -22.283  1.00  0.59           H  
ATOM   4221 2HB  ALA A 277     -27.590  27.085 -22.094  1.00  0.59           H  
ATOM   4222 3HB  ALA A 277     -27.159  25.629 -22.977  1.00  0.59           H  
ATOM   4223  N   VAL A 278     -28.196  23.279 -20.079  1.00  0.59           N  
ATOM   4224  CA  VAL A 278     -28.331  21.820 -20.064  1.00  0.59           C  
ATOM   4225  C   VAL A 278     -29.785  21.363 -20.262  1.00  0.59           C  
ATOM   4226  O   VAL A 278     -30.621  21.593 -19.379  1.00  0.59           O  
ATOM   4227  CB  VAL A 278     -27.852  21.321 -18.686  1.00  0.59           C  
ATOM   4228  CG1 VAL A 278     -27.929  19.830 -18.596  1.00  0.59           C  
ATOM   4229  CG2 VAL A 278     -26.461  21.826 -18.390  1.00  0.59           C  
ATOM   4230  H   VAL A 278     -28.665  23.835 -19.375  1.00  0.59           H  
ATOM   4231  HA  VAL A 278     -27.722  21.400 -20.862  1.00  0.59           H  
ATOM   4232  HB  VAL A 278     -28.520  21.721 -17.936  1.00  0.59           H  
ATOM   4233 1HG1 VAL A 278     -27.602  19.556 -17.613  1.00  0.59           H  
ATOM   4234 2HG1 VAL A 278     -28.956  19.498 -18.767  1.00  0.59           H  
ATOM   4235 3HG1 VAL A 278     -27.285  19.367 -19.321  1.00  0.59           H  
ATOM   4236 1HG2 VAL A 278     -26.177  21.498 -17.402  1.00  0.59           H  
ATOM   4237 2HG2 VAL A 278     -25.763  21.438 -19.117  1.00  0.59           H  
ATOM   4238 3HG2 VAL A 278     -26.460  22.913 -18.416  1.00  0.59           H  
ATOM   4239  N   ILE A 279     -30.071  20.673 -21.375  1.00  0.63           N  
ATOM   4240  CA  ILE A 279     -31.433  20.231 -21.657  1.00  0.63           C  
ATOM   4241  C   ILE A 279     -31.551  18.702 -21.701  1.00  0.63           C  
ATOM   4242  O   ILE A 279     -30.891  18.031 -22.497  1.00  0.63           O  
ATOM   4243  CB  ILE A 279     -31.942  20.813 -22.979  1.00  0.63           C  
ATOM   4244  CG1 ILE A 279     -31.899  22.347 -22.937  1.00  0.63           C  
ATOM   4245  CG2 ILE A 279     -33.393  20.361 -23.170  1.00  0.63           C  
ATOM   4246  CD1 ILE A 279     -32.139  22.967 -24.281  1.00  0.63           C  
ATOM   4247  H   ILE A 279     -29.342  20.498 -22.062  1.00  0.63           H  
ATOM   4248  HA  ILE A 279     -32.075  20.603 -20.873  1.00  0.63           H  
ATOM   4249  HB  ILE A 279     -31.327  20.475 -23.810  1.00  0.63           H  
ATOM   4250 1HG1 ILE A 279     -32.660  22.701 -22.241  1.00  0.63           H  
ATOM   4251 2HG1 ILE A 279     -30.923  22.672 -22.579  1.00  0.63           H  
ATOM   4252 1HG2 ILE A 279     -33.773  20.773 -24.069  1.00  0.63           H  
ATOM   4253 2HG2 ILE A 279     -33.453  19.276 -23.216  1.00  0.63           H  
ATOM   4254 3HG2 ILE A 279     -33.992  20.721 -22.330  1.00  0.63           H  
ATOM   4255 1HD1 ILE A 279     -32.104  24.044 -24.201  1.00  0.63           H  
ATOM   4256 2HD1 ILE A 279     -31.386  22.630 -24.974  1.00  0.63           H  
ATOM   4257 3HD1 ILE A 279     -33.095  22.667 -24.642  1.00  0.63           H  
ATOM   4258  N   THR A 280     -32.410  18.151 -20.857  1.00  0.68           N  
ATOM   4259  CA  THR A 280     -32.587  16.709 -20.754  1.00  0.68           C  
ATOM   4260  C   THR A 280     -33.760  16.246 -21.631  1.00  0.68           C  
ATOM   4261  O   THR A 280     -34.872  16.769 -21.522  1.00  0.68           O  
ATOM   4262  CB  THR A 280     -32.806  16.320 -19.278  1.00  0.68           C  
ATOM   4263  OG1 THR A 280     -31.676  16.729 -18.518  1.00  0.68           O  
ATOM   4264  CG2 THR A 280     -32.953  14.823 -19.121  1.00  0.68           C  
ATOM   4265  H   THR A 280     -32.939  18.770 -20.244  1.00  0.68           H  
ATOM   4266  HA  THR A 280     -31.682  16.218 -21.107  1.00  0.68           H  
ATOM   4267  HB  THR A 280     -33.698  16.820 -18.894  1.00  0.68           H  
ATOM   4268  HG1 THR A 280     -30.883  16.318 -18.873  1.00  0.68           H  
ATOM   4269 1HG2 THR A 280     -33.092  14.583 -18.066  1.00  0.68           H  
ATOM   4270 2HG2 THR A 280     -33.809  14.489 -19.674  1.00  0.68           H  
ATOM   4271 3HG2 THR A 280     -32.058  14.325 -19.491  1.00  0.68           H  
ATOM   4272  N   GLN A 281     -33.527  15.254 -22.492  1.00  0.73           N  
ATOM   4273  CA  GLN A 281     -34.575  14.796 -23.402  1.00  0.73           C  
ATOM   4274  C   GLN A 281     -35.038  13.373 -23.057  1.00  0.73           C  
ATOM   4275  O   GLN A 281     -35.462  12.603 -23.925  1.00  0.73           O  
ATOM   4276  CB  GLN A 281     -34.109  14.852 -24.868  1.00  0.73           C  
ATOM   4277  CG  GLN A 281     -33.699  16.233 -25.414  1.00  0.73           C  
ATOM   4278  CD  GLN A 281     -33.382  16.174 -26.917  1.00  0.73           C  
ATOM   4279  OE1 GLN A 281     -34.206  16.528 -27.766  1.00  0.73           O  
ATOM   4280  NE2 GLN A 281     -32.201  15.701 -27.251  1.00  0.73           N  
ATOM   4281  H   GLN A 281     -32.607  14.829 -22.548  1.00  0.73           H  
ATOM   4282  HA  GLN A 281     -35.432  15.448 -23.293  1.00  0.73           H  
ATOM   4283 1HB  GLN A 281     -33.263  14.190 -25.005  1.00  0.73           H  
ATOM   4284 2HB  GLN A 281     -34.918  14.503 -25.502  1.00  0.73           H  
ATOM   4285 1HG  GLN A 281     -34.486  16.948 -25.271  1.00  0.73           H  
ATOM   4286 2HG  GLN A 281     -32.797  16.564 -24.893  1.00  0.73           H  
ATOM   4287 1HE2 GLN A 281     -31.939  15.631 -28.209  1.00  0.73           H  
ATOM   4288 2HE2 GLN A 281     -31.554  15.405 -26.522  1.00  0.73           H  
ATOM   4289  N   GLY A 282     -34.965  13.027 -21.779  1.00  0.76           N  
ATOM   4290  CA  GLY A 282     -35.360  11.699 -21.340  1.00  0.76           C  
ATOM   4291  C   GLY A 282     -34.438  10.691 -21.996  1.00  0.76           C  
ATOM   4292  O   GLY A 282     -33.231  10.759 -21.813  1.00  0.76           O  
ATOM   4293  H   GLY A 282     -34.618  13.698 -21.115  1.00  0.76           H  
ATOM   4294 1HA  GLY A 282     -35.288  11.628 -20.255  1.00  0.76           H  
ATOM   4295 2HA  GLY A 282     -36.395  11.504 -21.620  1.00  0.76           H  
ATOM   4296  N   ALA A 283     -35.004   9.729 -22.719  1.00  0.77           N  
ATOM   4297  CA  ALA A 283     -34.202   8.716 -23.406  1.00  0.77           C  
ATOM   4298  C   ALA A 283     -33.258   9.332 -24.452  1.00  0.77           C  
ATOM   4299  O   ALA A 283     -32.199   8.780 -24.752  1.00  0.77           O  
ATOM   4300  CB  ALA A 283     -35.108   7.711 -24.093  1.00  0.77           C  
ATOM   4301  H   ALA A 283     -36.007   9.727 -22.824  1.00  0.77           H  
ATOM   4302  HA  ALA A 283     -33.591   8.209 -22.659  1.00  0.77           H  
ATOM   4303 1HB  ALA A 283     -34.508   6.951 -24.579  1.00  0.77           H  
ATOM   4304 2HB  ALA A 283     -35.760   7.248 -23.353  1.00  0.77           H  
ATOM   4305 3HB  ALA A 283     -35.709   8.229 -24.843  1.00  0.77           H  
ATOM   4306  N   ASP A 284     -33.686  10.426 -25.069  1.00  0.75           N  
ATOM   4307  CA  ASP A 284     -32.900  11.050 -26.113  1.00  0.75           C  
ATOM   4308  C   ASP A 284     -31.732  11.816 -25.478  1.00  0.75           C  
ATOM   4309  O   ASP A 284     -31.828  12.214 -24.317  1.00  0.75           O  
ATOM   4310  CB  ASP A 284     -33.810  11.893 -27.020  1.00  0.75           C  
ATOM   4311  CG  ASP A 284     -34.678  11.008 -27.958  1.00  0.75           C  
ATOM   4312  OD1 ASP A 284     -34.406   9.830 -28.068  1.00  0.75           O  
ATOM   4313  OD2 ASP A 284     -35.577  11.526 -28.569  1.00  0.75           O  
ATOM   4314  H   ASP A 284     -34.544  10.893 -24.760  1.00  0.75           H  
ATOM   4315  HA  ASP A 284     -32.515  10.238 -26.725  1.00  0.75           H  
ATOM   4316 1HB  ASP A 284     -34.487  12.451 -26.399  1.00  0.75           H  
ATOM   4317 2HB  ASP A 284     -33.255  12.613 -27.601  1.00  0.75           H  
ATOM   4318  N   PRO A 285     -30.642  12.091 -26.213  1.00  0.70           N  
ATOM   4319  CA  PRO A 285     -29.424  12.708 -25.722  1.00  0.70           C  
ATOM   4320  C   PRO A 285     -29.603  14.010 -24.954  1.00  0.70           C  
ATOM   4321  O   PRO A 285     -30.412  14.872 -25.302  1.00  0.70           O  
ATOM   4322  CB  PRO A 285     -28.656  12.991 -27.023  1.00  0.70           C  
ATOM   4323  CG  PRO A 285     -29.121  11.920 -27.978  1.00  0.70           C  
ATOM   4324  CD  PRO A 285     -30.588  11.744 -27.666  1.00  0.70           C  
ATOM   4325  HA  PRO A 285     -28.894  11.976 -25.113  1.00  0.70           H  
ATOM   4326 1HB  PRO A 285     -28.888  14.009 -27.372  1.00  0.70           H  
ATOM   4327 2HB  PRO A 285     -27.574  12.964 -26.824  1.00  0.70           H  
ATOM   4328 1HG  PRO A 285     -28.942  12.247 -29.026  1.00  0.70           H  
ATOM   4329 2HG  PRO A 285     -28.538  11.002 -27.835  1.00  0.70           H  
ATOM   4330 1HD  PRO A 285     -31.176  12.444 -28.264  1.00  0.70           H  
ATOM   4331 2HD  PRO A 285     -30.844  10.706 -27.872  1.00  0.70           H  
ATOM   4332  N   VAL A 286     -28.806  14.162 -23.905  1.00  0.66           N  
ATOM   4333  CA  VAL A 286     -28.846  15.399 -23.143  1.00  0.66           C  
ATOM   4334  C   VAL A 286     -28.079  16.400 -23.972  1.00  0.66           C  
ATOM   4335  O   VAL A 286     -27.035  16.064 -24.532  1.00  0.66           O  
ATOM   4336  CB  VAL A 286     -28.224  15.255 -21.753  1.00  0.66           C  
ATOM   4337  CG1 VAL A 286     -28.196  16.611 -21.033  1.00  0.66           C  
ATOM   4338  CG2 VAL A 286     -29.008  14.250 -20.980  1.00  0.66           C  
ATOM   4339  H   VAL A 286     -28.147  13.419 -23.661  1.00  0.66           H  
ATOM   4340  HA  VAL A 286     -29.878  15.738 -23.037  1.00  0.66           H  
ATOM   4341  HB  VAL A 286     -27.219  14.925 -21.856  1.00  0.66           H  
ATOM   4342 1HG1 VAL A 286     -27.743  16.500 -20.072  1.00  0.66           H  
ATOM   4343 2HG1 VAL A 286     -27.620  17.322 -21.612  1.00  0.66           H  
ATOM   4344 3HG1 VAL A 286     -29.205  16.984 -20.910  1.00  0.66           H  
ATOM   4345 1HG2 VAL A 286     -28.574  14.117 -20.018  1.00  0.66           H  
ATOM   4346 2HG2 VAL A 286     -30.030  14.579 -20.876  1.00  0.66           H  
ATOM   4347 3HG2 VAL A 286     -28.985  13.320 -21.516  1.00  0.66           H  
ATOM   4348  N   VAL A 287     -28.629  17.571 -24.173  1.00  0.62           N  
ATOM   4349  CA  VAL A 287     -27.972  18.551 -25.009  1.00  0.62           C  
ATOM   4350  C   VAL A 287     -27.382  19.659 -24.162  1.00  0.62           C  
ATOM   4351  O   VAL A 287     -28.106  20.290 -23.381  1.00  0.62           O  
ATOM   4352  CB  VAL A 287     -28.993  19.126 -25.994  1.00  0.62           C  
ATOM   4353  CG1 VAL A 287     -28.360  20.138 -26.851  1.00  0.62           C  
ATOM   4354  CG2 VAL A 287     -29.592  17.997 -26.830  1.00  0.62           C  
ATOM   4355  H   VAL A 287     -29.506  17.800 -23.698  1.00  0.62           H  
ATOM   4356  HA  VAL A 287     -27.163  18.063 -25.569  1.00  0.62           H  
ATOM   4357  HB  VAL A 287     -29.789  19.618 -25.433  1.00  0.62           H  
ATOM   4358 1HG1 VAL A 287     -29.109  20.513 -27.501  1.00  0.62           H  
ATOM   4359 2HG1 VAL A 287     -27.957  20.950 -26.245  1.00  0.62           H  
ATOM   4360 3HG1 VAL A 287     -27.559  19.680 -27.425  1.00  0.62           H  
ATOM   4361 1HG2 VAL A 287     -30.327  18.399 -27.518  1.00  0.62           H  
ATOM   4362 2HG2 VAL A 287     -28.828  17.501 -27.385  1.00  0.62           H  
ATOM   4363 3HG2 VAL A 287     -30.072  17.282 -26.165  1.00  0.62           H  
ATOM   4364  N   VAL A 288     -26.075  19.881 -24.257  1.00  0.61           N  
ATOM   4365  CA  VAL A 288     -25.465  20.906 -23.444  1.00  0.61           C  
ATOM   4366  C   VAL A 288     -24.715  21.926 -24.259  1.00  0.61           C  
ATOM   4367  O   VAL A 288     -23.896  21.580 -25.113  1.00  0.61           O  
ATOM   4368  CB  VAL A 288     -24.502  20.329 -22.399  1.00  0.61           C  
ATOM   4369  CG1 VAL A 288     -23.899  21.459 -21.600  1.00  0.61           C  
ATOM   4370  CG2 VAL A 288     -25.226  19.403 -21.499  1.00  0.61           C  
ATOM   4371  H   VAL A 288     -25.504  19.342 -24.906  1.00  0.61           H  
ATOM   4372  HA  VAL A 288     -26.257  21.398 -22.923  1.00  0.61           H  
ATOM   4373  HB  VAL A 288     -23.695  19.815 -22.890  1.00  0.61           H  
ATOM   4374 1HG1 VAL A 288     -23.245  21.062 -20.866  1.00  0.61           H  
ATOM   4375 2HG1 VAL A 288     -23.344  22.133 -22.245  1.00  0.61           H  
ATOM   4376 3HG1 VAL A 288     -24.694  22.009 -21.109  1.00  0.61           H  
ATOM   4377 1HG2 VAL A 288     -24.533  19.038 -20.765  1.00  0.61           H  
ATOM   4378 2HG2 VAL A 288     -26.009  19.941 -21.023  1.00  0.61           H  
ATOM   4379 3HG2 VAL A 288     -25.641  18.575 -22.067  1.00  0.61           H  
ATOM   4380  N   ALA A 289     -24.993  23.194 -24.015  1.00  0.61           N  
ATOM   4381  CA  ALA A 289     -24.273  24.217 -24.725  1.00  0.61           C  
ATOM   4382  C   ALA A 289     -23.453  25.049 -23.784  1.00  0.61           C  
ATOM   4383  O   ALA A 289     -23.848  25.307 -22.646  1.00  0.61           O  
ATOM   4384  CB  ALA A 289     -25.195  25.094 -25.515  1.00  0.61           C  
ATOM   4385  H   ALA A 289     -25.687  23.422 -23.306  1.00  0.61           H  
ATOM   4386  HA  ALA A 289     -23.584  23.731 -25.395  1.00  0.61           H  
ATOM   4387 1HB  ALA A 289     -24.602  25.830 -26.040  1.00  0.61           H  
ATOM   4388 2HB  ALA A 289     -25.761  24.496 -26.230  1.00  0.61           H  
ATOM   4389 3HB  ALA A 289     -25.855  25.585 -24.839  1.00  0.61           H  
ATOM   4390  N   GLU A 290     -22.314  25.485 -24.277  1.00  0.61           N  
ATOM   4391  CA  GLU A 290     -21.424  26.355 -23.535  1.00  0.61           C  
ATOM   4392  C   GLU A 290     -20.633  27.232 -24.481  1.00  0.61           C  
ATOM   4393  O   GLU A 290     -20.010  26.743 -25.423  1.00  0.61           O  
ATOM   4394  CB  GLU A 290     -20.470  25.522 -22.667  1.00  0.61           C  
ATOM   4395  CG  GLU A 290     -19.481  26.334 -21.811  1.00  0.61           C  
ATOM   4396  CD  GLU A 290     -18.635  25.457 -20.898  1.00  0.61           C  
ATOM   4397  OE1 GLU A 290     -18.831  24.265 -20.900  1.00  0.61           O  
ATOM   4398  OE2 GLU A 290     -17.795  25.984 -20.208  1.00  0.61           O  
ATOM   4399  H   GLU A 290     -22.085  25.212 -25.234  1.00  0.61           H  
ATOM   4400  HA  GLU A 290     -22.024  26.997 -22.885  1.00  0.61           H  
ATOM   4401 1HB  GLU A 290     -21.056  24.896 -21.990  1.00  0.61           H  
ATOM   4402 2HB  GLU A 290     -19.891  24.857 -23.306  1.00  0.61           H  
ATOM   4403 1HG  GLU A 290     -18.814  26.880 -22.474  1.00  0.61           H  
ATOM   4404 2HG  GLU A 290     -20.029  27.069 -21.219  1.00  0.61           H  
ATOM   4405  N   ASP A 291     -20.631  28.527 -24.217  1.00  0.62           N  
ATOM   4406  CA  ASP A 291     -19.858  29.497 -24.987  1.00  0.62           C  
ATOM   4407  C   ASP A 291     -20.100  29.405 -26.502  1.00  0.62           C  
ATOM   4408  O   ASP A 291     -19.162  29.485 -27.294  1.00  0.62           O  
ATOM   4409  CB  ASP A 291     -18.368  29.297 -24.697  1.00  0.62           C  
ATOM   4410  CG  ASP A 291     -17.491  30.505 -25.060  1.00  0.62           C  
ATOM   4411  OD1 ASP A 291     -17.990  31.599 -25.059  1.00  0.62           O  
ATOM   4412  OD2 ASP A 291     -16.294  30.326 -25.248  1.00  0.62           O  
ATOM   4413  H   ASP A 291     -21.185  28.850 -23.430  1.00  0.62           H  
ATOM   4414  HA  ASP A 291     -20.150  30.495 -24.659  1.00  0.62           H  
ATOM   4415 1HB  ASP A 291     -18.241  29.053 -23.645  1.00  0.62           H  
ATOM   4416 2HB  ASP A 291     -18.009  28.436 -25.270  1.00  0.62           H  
ATOM   4417  N   GLY A 292     -21.357  29.250 -26.907  1.00  0.62           N  
ATOM   4418  CA  GLY A 292     -21.708  29.193 -28.323  1.00  0.62           C  
ATOM   4419  C   GLY A 292     -21.531  27.819 -28.988  1.00  0.62           C  
ATOM   4420  O   GLY A 292     -21.827  27.676 -30.178  1.00  0.62           O  
ATOM   4421  H   GLY A 292     -22.094  29.183 -26.213  1.00  0.62           H  
ATOM   4422 1HA  GLY A 292     -22.745  29.506 -28.434  1.00  0.62           H  
ATOM   4423 2HA  GLY A 292     -21.107  29.925 -28.860  1.00  0.62           H  
ATOM   4424  N   LYS A 293     -21.071  26.811 -28.249  1.00  0.62           N  
ATOM   4425  CA  LYS A 293     -20.879  25.480 -28.817  1.00  0.62           C  
ATOM   4426  C   LYS A 293     -21.863  24.505 -28.196  1.00  0.62           C  
ATOM   4427  O   LYS A 293     -22.274  24.693 -27.054  1.00  0.62           O  
ATOM   4428  CB  LYS A 293     -19.452  25.005 -28.588  1.00  0.62           C  
ATOM   4429  CG  LYS A 293     -18.402  25.840 -29.288  1.00  0.62           C  
ATOM   4430  CD  LYS A 293     -17.017  25.272 -29.051  1.00  0.62           C  
ATOM   4431  CE  LYS A 293     -15.938  26.101 -29.729  1.00  0.62           C  
ATOM   4432  NZ  LYS A 293     -14.582  25.529 -29.492  1.00  0.62           N  
ATOM   4433  H   LYS A 293     -20.803  26.965 -27.276  1.00  0.62           H  
ATOM   4434  HA  LYS A 293     -21.069  25.514 -29.890  1.00  0.62           H  
ATOM   4435 1HB  LYS A 293     -19.230  25.033 -27.517  1.00  0.62           H  
ATOM   4436 2HB  LYS A 293     -19.346  23.971 -28.920  1.00  0.62           H  
ATOM   4437 1HG  LYS A 293     -18.610  25.867 -30.356  1.00  0.62           H  
ATOM   4438 2HG  LYS A 293     -18.437  26.859 -28.897  1.00  0.62           H  
ATOM   4439 1HD  LYS A 293     -16.825  25.247 -27.978  1.00  0.62           H  
ATOM   4440 2HD  LYS A 293     -16.972  24.251 -29.434  1.00  0.62           H  
ATOM   4441 1HE  LYS A 293     -16.126  26.131 -30.802  1.00  0.62           H  
ATOM   4442 2HE  LYS A 293     -15.967  27.118 -29.336  1.00  0.62           H  
ATOM   4443 1HZ  LYS A 293     -13.886  26.099 -29.951  1.00  0.62           H  
ATOM   4444 2HZ  LYS A 293     -14.397  25.506 -28.499  1.00  0.62           H  
ATOM   4445 3HZ  LYS A 293     -14.545  24.590 -29.863  1.00  0.62           H  
ATOM   4446  N   VAL A 294     -22.228  23.445 -28.909  1.00  0.62           N  
ATOM   4447  CA  VAL A 294     -23.138  22.463 -28.318  1.00  0.62           C  
ATOM   4448  C   VAL A 294     -22.649  21.032 -28.521  1.00  0.62           C  
ATOM   4449  O   VAL A 294     -22.107  20.682 -29.571  1.00  0.62           O  
ATOM   4450  CB  VAL A 294     -24.578  22.690 -28.842  1.00  0.62           C  
ATOM   4451  CG1 VAL A 294     -24.632  22.512 -30.330  1.00  0.62           C  
ATOM   4452  CG2 VAL A 294     -25.575  21.759 -28.156  1.00  0.62           C  
ATOM   4453  H   VAL A 294     -21.880  23.315 -29.852  1.00  0.62           H  
ATOM   4454  HA  VAL A 294     -23.165  22.626 -27.248  1.00  0.62           H  
ATOM   4455  HB  VAL A 294     -24.855  23.703 -28.619  1.00  0.62           H  
ATOM   4456 1HG1 VAL A 294     -25.636  22.714 -30.679  1.00  0.62           H  
ATOM   4457 2HG1 VAL A 294     -23.942  23.205 -30.802  1.00  0.62           H  
ATOM   4458 3HG1 VAL A 294     -24.358  21.486 -30.586  1.00  0.62           H  
ATOM   4459 1HG2 VAL A 294     -26.570  21.979 -28.529  1.00  0.62           H  
ATOM   4460 2HG2 VAL A 294     -25.329  20.718 -28.375  1.00  0.62           H  
ATOM   4461 3HG2 VAL A 294     -25.549  21.919 -27.081  1.00  0.62           H  
ATOM   4462  N   LYS A 295     -22.848  20.223 -27.484  1.00  0.63           N  
ATOM   4463  CA  LYS A 295     -22.467  18.817 -27.420  1.00  0.63           C  
ATOM   4464  C   LYS A 295     -23.644  17.968 -26.953  1.00  0.63           C  
ATOM   4465  O   LYS A 295     -24.422  18.391 -26.092  1.00  0.63           O  
ATOM   4466  CB  LYS A 295     -21.265  18.663 -26.481  1.00  0.63           C  
ATOM   4467  CG  LYS A 295     -20.706  17.247 -26.305  1.00  0.63           C  
ATOM   4468  CD  LYS A 295     -19.537  17.276 -25.312  1.00  0.63           C  
ATOM   4469  CE  LYS A 295     -18.274  17.839 -25.945  1.00  0.63           C  
ATOM   4470  NZ  LYS A 295     -17.153  17.934 -24.964  1.00  0.63           N  
ATOM   4471  H   LYS A 295     -23.288  20.633 -26.658  1.00  0.63           H  
ATOM   4472  HA  LYS A 295     -22.184  18.482 -28.420  1.00  0.63           H  
ATOM   4473 1HB  LYS A 295     -20.452  19.295 -26.837  1.00  0.63           H  
ATOM   4474 2HB  LYS A 295     -21.545  19.025 -25.489  1.00  0.63           H  
ATOM   4475 1HG  LYS A 295     -21.482  16.577 -25.921  1.00  0.63           H  
ATOM   4476 2HG  LYS A 295     -20.360  16.864 -27.262  1.00  0.63           H  
ATOM   4477 1HD  LYS A 295     -19.799  17.903 -24.466  1.00  0.63           H  
ATOM   4478 2HD  LYS A 295     -19.334  16.265 -24.946  1.00  0.63           H  
ATOM   4479 1HE  LYS A 295     -17.971  17.183 -26.758  1.00  0.63           H  
ATOM   4480 2HE  LYS A 295     -18.478  18.831 -26.346  1.00  0.63           H  
ATOM   4481 1HZ  LYS A 295     -16.334  18.297 -25.418  1.00  0.63           H  
ATOM   4482 2HZ  LYS A 295     -17.417  18.546 -24.214  1.00  0.63           H  
ATOM   4483 3HZ  LYS A 295     -16.930  17.013 -24.562  1.00  0.63           H  
ATOM   4484  N   THR A 296     -23.808  16.787 -27.538  1.00  0.65           N  
ATOM   4485  CA  THR A 296     -24.909  15.938 -27.114  1.00  0.65           C  
ATOM   4486  C   THR A 296     -24.395  14.688 -26.415  1.00  0.65           C  
ATOM   4487  O   THR A 296     -23.342  14.149 -26.772  1.00  0.65           O  
ATOM   4488  CB  THR A 296     -25.784  15.574 -28.322  1.00  0.65           C  
ATOM   4489  OG1 THR A 296     -25.004  14.841 -29.279  1.00  0.65           O  
ATOM   4490  CG2 THR A 296     -26.298  16.863 -28.981  1.00  0.65           C  
ATOM   4491  H   THR A 296     -23.161  16.474 -28.250  1.00  0.65           H  
ATOM   4492  HA  THR A 296     -25.527  16.485 -26.402  1.00  0.65           H  
ATOM   4493  HB  THR A 296     -26.620  14.968 -27.995  1.00  0.65           H  
ATOM   4494  HG1 THR A 296     -25.549  14.634 -30.048  1.00  0.65           H  
ATOM   4495 1HG2 THR A 296     -26.927  16.610 -29.838  1.00  0.65           H  
ATOM   4496 2HG2 THR A 296     -26.868  17.425 -28.273  1.00  0.65           H  
ATOM   4497 3HG2 THR A 296     -25.466  17.473 -29.322  1.00  0.65           H  
ATOM   4498  N   PHE A 297     -25.164  14.218 -25.440  1.00  0.69           N  
ATOM   4499  CA  PHE A 297     -24.800  13.062 -24.648  1.00  0.69           C  
ATOM   4500  C   PHE A 297     -25.830  11.957 -24.627  1.00  0.69           C  
ATOM   4501  O   PHE A 297     -26.885  12.121 -24.002  1.00  0.69           O  
ATOM   4502  CB  PHE A 297     -24.630  13.504 -23.231  1.00  0.69           C  
ATOM   4503  CG  PHE A 297     -23.578  14.493 -23.056  1.00  0.69           C  
ATOM   4504  CD1 PHE A 297     -23.820  15.852 -23.241  1.00  0.69           C  
ATOM   4505  CD2 PHE A 297     -22.346  14.080 -22.695  1.00  0.69           C  
ATOM   4506  CE1 PHE A 297     -22.818  16.755 -23.056  1.00  0.69           C  
ATOM   4507  CE2 PHE A 297     -21.359  14.963 -22.511  1.00  0.69           C  
ATOM   4508  CZ  PHE A 297     -21.585  16.317 -22.683  1.00  0.69           C  
ATOM   4509  H   PHE A 297     -26.010  14.734 -25.204  1.00  0.69           H  
ATOM   4510  HA  PHE A 297     -23.846  12.699 -25.004  1.00  0.69           H  
ATOM   4511 1HB  PHE A 297     -25.554  13.932 -22.908  1.00  0.69           H  
ATOM   4512 2HB  PHE A 297     -24.416  12.646 -22.594  1.00  0.69           H  
ATOM   4513  HD1 PHE A 297     -24.813  16.192 -23.532  1.00  0.69           H  
ATOM   4514  HD2 PHE A 297     -22.165  13.015 -22.550  1.00  0.69           H  
ATOM   4515  HE1 PHE A 297     -23.001  17.803 -23.202  1.00  0.69           H  
ATOM   4516  HE2 PHE A 297     -20.387  14.593 -22.223  1.00  0.69           H  
ATOM   4517  HZ  PHE A 297     -20.781  17.028 -22.524  1.00  0.69           H  
ATOM   4518  N   PRO A 298     -25.600  10.838 -25.304  1.00  0.73           N  
ATOM   4519  CA  PRO A 298     -26.489   9.697 -25.299  1.00  0.73           C  
ATOM   4520  C   PRO A 298     -26.820   9.343 -23.877  1.00  0.73           C  
ATOM   4521  O   PRO A 298     -25.928   9.336 -23.022  1.00  0.73           O  
ATOM   4522  CB  PRO A 298     -25.690   8.644 -26.045  1.00  0.73           C  
ATOM   4523  CG  PRO A 298     -24.787   9.424 -26.943  1.00  0.73           C  
ATOM   4524  CD  PRO A 298     -24.407  10.668 -26.141  1.00  0.73           C  
ATOM   4525  HA  PRO A 298     -27.422   9.991 -25.861  1.00  0.73           H  
ATOM   4526 1HB  PRO A 298     -25.121   8.051 -25.291  1.00  0.73           H  
ATOM   4527 2HB  PRO A 298     -26.346   7.950 -26.565  1.00  0.73           H  
ATOM   4528 1HG  PRO A 298     -23.915   8.826 -27.229  1.00  0.73           H  
ATOM   4529 2HG  PRO A 298     -25.323   9.678 -27.879  1.00  0.73           H  
ATOM   4530 1HD  PRO A 298     -23.499  10.491 -25.543  1.00  0.73           H  
ATOM   4531 2HD  PRO A 298     -24.294  11.534 -26.832  1.00  0.73           H  
ATOM   4532  N   VAL A 299     -28.070   9.034 -23.635  1.00  0.78           N  
ATOM   4533  CA  VAL A 299     -28.537   8.686 -22.305  1.00  0.78           C  
ATOM   4534  C   VAL A 299     -28.527   7.185 -22.179  1.00  0.78           C  
ATOM   4535  O   VAL A 299     -28.930   6.478 -23.092  1.00  0.78           O  
ATOM   4536  CB  VAL A 299     -29.947   9.251 -22.099  1.00  0.78           C  
ATOM   4537  CG1 VAL A 299     -30.490   8.863 -20.740  1.00  0.78           C  
ATOM   4538  CG2 VAL A 299     -29.880  10.724 -22.230  1.00  0.78           C  
ATOM   4539  H   VAL A 299     -28.739   9.052 -24.382  1.00  0.78           H  
ATOM   4540  HA  VAL A 299     -27.869   9.117 -21.571  1.00  0.78           H  
ATOM   4541  HB  VAL A 299     -30.618   8.840 -22.854  1.00  0.78           H  
ATOM   4542 1HG1 VAL A 299     -31.489   9.285 -20.624  1.00  0.78           H  
ATOM   4543 2HG1 VAL A 299     -30.544   7.792 -20.658  1.00  0.78           H  
ATOM   4544 3HG1 VAL A 299     -29.839   9.257 -19.962  1.00  0.78           H  
ATOM   4545 1HG2 VAL A 299     -30.863  11.159 -22.098  1.00  0.78           H  
ATOM   4546 2HG2 VAL A 299     -29.219  11.105 -21.484  1.00  0.78           H  
ATOM   4547 3HG2 VAL A 299     -29.508  10.981 -23.205  1.00  0.78           H  
ATOM   4548  N   ILE A 300     -27.983   6.687 -21.080  1.00  0.84           N  
ATOM   4549  CA  ILE A 300     -27.939   5.250 -20.910  1.00  0.84           C  
ATOM   4550  C   ILE A 300     -29.391   4.785 -20.950  1.00  0.84           C  
ATOM   4551  O   ILE A 300     -30.240   5.401 -20.322  1.00  0.84           O  
ATOM   4552  CB  ILE A 300     -27.261   4.906 -19.572  1.00  0.84           C  
ATOM   4553  CG1 ILE A 300     -25.829   5.458 -19.592  1.00  0.84           C  
ATOM   4554  CG2 ILE A 300     -27.270   3.403 -19.331  1.00  0.84           C  
ATOM   4555  CD1 ILE A 300     -25.729   6.929 -19.115  1.00  0.84           C  
ATOM   4556  H   ILE A 300     -27.626   7.305 -20.368  1.00  0.84           H  
ATOM   4557  HA  ILE A 300     -27.391   4.794 -21.727  1.00  0.84           H  
ATOM   4558  HB  ILE A 300     -27.782   5.404 -18.765  1.00  0.84           H  
ATOM   4559 1HG1 ILE A 300     -25.205   4.841 -18.970  1.00  0.84           H  
ATOM   4560 2HG1 ILE A 300     -25.446   5.406 -20.613  1.00  0.84           H  
ATOM   4561 1HG2 ILE A 300     -26.783   3.187 -18.382  1.00  0.84           H  
ATOM   4562 2HG2 ILE A 300     -28.299   3.038 -19.301  1.00  0.84           H  
ATOM   4563 3HG2 ILE A 300     -26.733   2.900 -20.136  1.00  0.84           H  
ATOM   4564 1HD1 ILE A 300     -24.690   7.257 -19.158  1.00  0.84           H  
ATOM   4565 2HD1 ILE A 300     -26.333   7.568 -19.757  1.00  0.84           H  
ATOM   4566 3HD1 ILE A 300     -26.090   7.008 -18.085  1.00  0.84           H  
ATOM   4567  N   LEU A 301     -29.694   3.740 -21.718  1.00  0.89           N  
ATOM   4568  CA  LEU A 301     -31.099   3.374 -21.844  1.00  0.89           C  
ATOM   4569  C   LEU A 301     -31.567   2.194 -21.028  1.00  0.89           C  
ATOM   4570  O   LEU A 301     -30.828   1.238 -20.772  1.00  0.89           O  
ATOM   4571  CB  LEU A 301     -31.449   3.127 -23.304  1.00  0.89           C  
ATOM   4572  CG  LEU A 301     -31.222   4.324 -24.218  1.00  0.89           C  
ATOM   4573  CD1 LEU A 301     -31.605   3.941 -25.629  1.00  0.89           C  
ATOM   4574  CD2 LEU A 301     -32.025   5.511 -23.702  1.00  0.89           C  
ATOM   4575  H   LEU A 301     -28.980   3.238 -22.215  1.00  0.89           H  
ATOM   4576  HA  LEU A 301     -31.688   4.232 -21.524  1.00  0.89           H  
ATOM   4577 1HB  LEU A 301     -30.844   2.304 -23.672  1.00  0.89           H  
ATOM   4578 2HB  LEU A 301     -32.502   2.837 -23.366  1.00  0.89           H  
ATOM   4579  HG  LEU A 301     -30.165   4.590 -24.220  1.00  0.89           H  
ATOM   4580 1HD1 LEU A 301     -31.436   4.786 -26.297  1.00  0.89           H  
ATOM   4581 2HD1 LEU A 301     -30.997   3.096 -25.951  1.00  0.89           H  
ATOM   4582 3HD1 LEU A 301     -32.659   3.663 -25.653  1.00  0.89           H  
ATOM   4583 1HD2 LEU A 301     -31.851   6.364 -24.356  1.00  0.89           H  
ATOM   4584 2HD2 LEU A 301     -33.084   5.260 -23.696  1.00  0.89           H  
ATOM   4585 3HD2 LEU A 301     -31.705   5.767 -22.689  1.00  0.89           H  
ATOM   4586  N   LEU A 302     -32.835   2.270 -20.650  1.00  0.93           N  
ATOM   4587  CA  LEU A 302     -33.526   1.203 -19.961  1.00  0.93           C  
ATOM   4588  C   LEU A 302     -34.474   0.491 -20.924  1.00  0.93           C  
ATOM   4589  O   LEU A 302     -35.003   1.134 -21.829  1.00  0.93           O  
ATOM   4590  CB  LEU A 302     -34.354   1.795 -18.826  1.00  0.93           C  
ATOM   4591  CG  LEU A 302     -33.583   2.565 -17.794  1.00  0.93           C  
ATOM   4592  CD1 LEU A 302     -34.555   3.160 -16.830  1.00  0.93           C  
ATOM   4593  CD2 LEU A 302     -32.613   1.637 -17.109  1.00  0.93           C  
ATOM   4594  H   LEU A 302     -33.349   3.109 -20.875  1.00  0.93           H  
ATOM   4595  HA  LEU A 302     -32.781   0.538 -19.550  1.00  0.93           H  
ATOM   4596 1HB  LEU A 302     -35.093   2.467 -19.252  1.00  0.93           H  
ATOM   4597 2HB  LEU A 302     -34.887   0.987 -18.321  1.00  0.93           H  
ATOM   4598  HG  LEU A 302     -33.028   3.376 -18.264  1.00  0.93           H  
ATOM   4599 1HD1 LEU A 302     -34.025   3.725 -16.068  1.00  0.93           H  
ATOM   4600 2HD1 LEU A 302     -35.215   3.819 -17.373  1.00  0.93           H  
ATOM   4601 3HD1 LEU A 302     -35.136   2.370 -16.370  1.00  0.93           H  
ATOM   4602 1HD2 LEU A 302     -32.054   2.184 -16.365  1.00  0.93           H  
ATOM   4603 2HD2 LEU A 302     -33.163   0.824 -16.632  1.00  0.93           H  
ATOM   4604 3HD2 LEU A 302     -31.922   1.224 -17.848  1.00  0.93           H  
ATOM   4605  N   PRO A 303     -34.690  -0.824 -20.781  1.00  0.95           N  
ATOM   4606  CA  PRO A 303     -35.723  -1.568 -21.464  1.00  0.95           C  
ATOM   4607  C   PRO A 303     -37.057  -0.967 -21.077  1.00  0.95           C  
ATOM   4608  O   PRO A 303     -37.231  -0.558 -19.930  1.00  0.95           O  
ATOM   4609  CB  PRO A 303     -35.570  -2.983 -20.897  1.00  0.95           C  
ATOM   4610  CG  PRO A 303     -34.127  -3.055 -20.437  1.00  0.95           C  
ATOM   4611  CD  PRO A 303     -33.790  -1.652 -19.955  1.00  0.95           C  
ATOM   4612  HA  PRO A 303     -35.562  -1.528 -22.552  1.00  0.95           H  
ATOM   4613 1HB  PRO A 303     -36.295  -3.141 -20.090  1.00  0.95           H  
ATOM   4614 2HB  PRO A 303     -35.804  -3.724 -21.673  1.00  0.95           H  
ATOM   4615 1HG  PRO A 303     -34.021  -3.811 -19.643  1.00  0.95           H  
ATOM   4616 2HG  PRO A 303     -33.483  -3.377 -21.267  1.00  0.95           H  
ATOM   4617 1HD  PRO A 303     -34.003  -1.520 -18.888  1.00  0.95           H  
ATOM   4618 2HD  PRO A 303     -32.734  -1.474 -20.207  1.00  0.95           H  
ATOM   4619  N   LYS A 304     -38.039  -0.992 -21.970  1.00  0.96           N  
ATOM   4620  CA  LYS A 304     -39.358  -0.460 -21.618  1.00  0.96           C  
ATOM   4621  C   LYS A 304     -39.946  -1.179 -20.401  1.00  0.96           C  
ATOM   4622  O   LYS A 304     -40.648  -0.593 -19.574  1.00  0.96           O  
ATOM   4623  CB  LYS A 304     -40.310  -0.542 -22.806  1.00  0.96           C  
ATOM   4624  CG  LYS A 304     -39.972   0.432 -23.932  1.00  0.96           C  
ATOM   4625  CD  LYS A 304     -40.940   0.305 -25.102  1.00  0.96           C  
ATOM   4626  CE  LYS A 304     -40.592   1.290 -26.217  1.00  0.96           C  
ATOM   4627  NZ  LYS A 304     -41.511   1.160 -27.382  1.00  0.96           N  
ATOM   4628  H   LYS A 304     -37.867  -1.344 -22.902  1.00  0.96           H  
ATOM   4629  HA  LYS A 304     -39.234   0.588 -21.366  1.00  0.96           H  
ATOM   4630 1HB  LYS A 304     -40.302  -1.554 -23.214  1.00  0.96           H  
ATOM   4631 2HB  LYS A 304     -41.326  -0.331 -22.474  1.00  0.96           H  
ATOM   4632 1HG  LYS A 304     -40.014   1.451 -23.546  1.00  0.96           H  
ATOM   4633 2HG  LYS A 304     -38.959   0.239 -24.283  1.00  0.96           H  
ATOM   4634 1HD  LYS A 304     -40.901  -0.709 -25.498  1.00  0.96           H  
ATOM   4635 2HD  LYS A 304     -41.955   0.506 -24.760  1.00  0.96           H  
ATOM   4636 1HE  LYS A 304     -40.656   2.304 -25.830  1.00  0.96           H  
ATOM   4637 2HE  LYS A 304     -39.573   1.104 -26.551  1.00  0.96           H  
ATOM   4638 1HZ  LYS A 304     -41.245   1.827 -28.092  1.00  0.96           H  
ATOM   4639 2HZ  LYS A 304     -41.452   0.225 -27.761  1.00  0.96           H  
ATOM   4640 3HZ  LYS A 304     -42.460   1.344 -27.088  1.00  0.96           H  
ATOM   4641  N   GLU A 305     -39.591  -2.448 -20.268  1.00  0.95           N  
ATOM   4642  CA  GLU A 305     -40.033  -3.332 -19.200  1.00  0.95           C  
ATOM   4643  C   GLU A 305     -39.559  -2.878 -17.816  1.00  0.95           C  
ATOM   4644  O   GLU A 305     -40.087  -3.321 -16.798  1.00  0.95           O  
ATOM   4645  CB  GLU A 305     -39.531  -4.752 -19.469  1.00  0.95           C  
ATOM   4646  CG  GLU A 305     -40.167  -5.422 -20.689  1.00  0.95           C  
ATOM   4647  CD  GLU A 305     -39.637  -6.815 -20.959  1.00  0.95           C  
ATOM   4648  OE1 GLU A 305     -38.735  -7.233 -20.272  1.00  0.95           O  
ATOM   4649  OE2 GLU A 305     -40.138  -7.456 -21.853  1.00  0.95           O  
ATOM   4650  H   GLU A 305     -38.984  -2.832 -20.977  1.00  0.95           H  
ATOM   4651  HA  GLU A 305     -41.125  -3.339 -19.195  1.00  0.95           H  
ATOM   4652 1HB  GLU A 305     -38.449  -4.731 -19.619  1.00  0.95           H  
ATOM   4653 2HB  GLU A 305     -39.727  -5.378 -18.598  1.00  0.95           H  
ATOM   4654 1HG  GLU A 305     -41.244  -5.478 -20.536  1.00  0.95           H  
ATOM   4655 2HG  GLU A 305     -39.986  -4.794 -21.561  1.00  0.95           H  
ATOM   4656  N   LYS A 306     -38.507  -2.056 -17.777  1.00  0.93           N  
ATOM   4657  CA  LYS A 306     -37.934  -1.587 -16.527  1.00  0.93           C  
ATOM   4658  C   LYS A 306     -38.404  -0.186 -16.147  1.00  0.93           C  
ATOM   4659  O   LYS A 306     -37.928   0.376 -15.159  1.00  0.93           O  
ATOM   4660  CB  LYS A 306     -36.408  -1.621 -16.614  1.00  0.93           C  
ATOM   4661  CG  LYS A 306     -35.843  -3.016 -16.876  1.00  0.93           C  
ATOM   4662  CD  LYS A 306     -36.177  -3.978 -15.739  1.00  0.93           C  
ATOM   4663  CE  LYS A 306     -35.541  -5.351 -15.958  1.00  0.93           C  
ATOM   4664  NZ  LYS A 306     -35.909  -6.312 -14.875  1.00  0.93           N  
ATOM   4665  H   LYS A 306     -38.108  -1.697 -18.640  1.00  0.93           H  
ATOM   4666  HA  LYS A 306     -38.248  -2.264 -15.734  1.00  0.93           H  
ATOM   4667 1HB  LYS A 306     -36.088  -0.970 -17.430  1.00  0.93           H  
ATOM   4668 2HB  LYS A 306     -35.973  -1.236 -15.692  1.00  0.93           H  
ATOM   4669 1HG  LYS A 306     -36.267  -3.408 -17.794  1.00  0.93           H  
ATOM   4670 2HG  LYS A 306     -34.762  -2.958 -16.988  1.00  0.93           H  
ATOM   4671 1HD  LYS A 306     -35.818  -3.564 -14.795  1.00  0.93           H  
ATOM   4672 2HD  LYS A 306     -37.261  -4.097 -15.675  1.00  0.93           H  
ATOM   4673 1HE  LYS A 306     -35.879  -5.749 -16.915  1.00  0.93           H  
ATOM   4674 2HE  LYS A 306     -34.457  -5.243 -15.982  1.00  0.93           H  
ATOM   4675 1HZ  LYS A 306     -35.474  -7.206 -15.054  1.00  0.93           H  
ATOM   4676 2HZ  LYS A 306     -35.591  -5.955 -13.985  1.00  0.93           H  
ATOM   4677 3HZ  LYS A 306     -36.914  -6.423 -14.855  1.00  0.93           H  
ATOM   4678  N   LEU A 307     -39.325   0.397 -16.907  1.00  0.90           N  
ATOM   4679  CA  LEU A 307     -39.755   1.750 -16.584  1.00  0.90           C  
ATOM   4680  C   LEU A 307     -40.869   1.709 -15.534  1.00  0.90           C  
ATOM   4681  O   LEU A 307     -41.823   0.939 -15.676  1.00  0.90           O  
ATOM   4682  CB  LEU A 307     -40.281   2.413 -17.858  1.00  0.90           C  
ATOM   4683  CG  LEU A 307     -39.291   2.458 -19.045  1.00  0.90           C  
ATOM   4684  CD1 LEU A 307     -39.998   3.029 -20.256  1.00  0.90           C  
ATOM   4685  CD2 LEU A 307     -38.104   3.259 -18.716  1.00  0.90           C  
ATOM   4686  H   LEU A 307     -39.724  -0.080 -17.722  1.00  0.90           H  
ATOM   4687  HA  LEU A 307     -38.909   2.308 -16.186  1.00  0.90           H  
ATOM   4688 1HB  LEU A 307     -41.162   1.861 -18.190  1.00  0.90           H  
ATOM   4689 2HB  LEU A 307     -40.580   3.434 -17.623  1.00  0.90           H  
ATOM   4690  HG  LEU A 307     -38.968   1.450 -19.265  1.00  0.90           H  
ATOM   4691 1HD1 LEU A 307     -39.313   3.043 -21.105  1.00  0.90           H  
ATOM   4692 2HD1 LEU A 307     -40.862   2.404 -20.494  1.00  0.90           H  
ATOM   4693 3HD1 LEU A 307     -40.328   4.043 -20.039  1.00  0.90           H  
ATOM   4694 1HD2 LEU A 307     -37.421   3.262 -19.566  1.00  0.90           H  
ATOM   4695 2HD2 LEU A 307     -38.429   4.267 -18.507  1.00  0.90           H  
ATOM   4696 3HD2 LEU A 307     -37.606   2.825 -17.848  1.00  0.90           H  
ATOM   4697  N   VAL A 308     -40.793   2.566 -14.514  1.00  0.86           N  
ATOM   4698  CA  VAL A 308     -41.826   2.623 -13.482  1.00  0.86           C  
ATOM   4699  C   VAL A 308     -42.486   3.989 -13.354  1.00  0.86           C  
ATOM   4700  O   VAL A 308     -43.710   4.102 -13.382  1.00  0.86           O  
ATOM   4701  CB  VAL A 308     -41.232   2.246 -12.110  1.00  0.86           C  
ATOM   4702  CG1 VAL A 308     -42.295   2.366 -11.025  1.00  0.86           C  
ATOM   4703  CG2 VAL A 308     -40.682   0.838 -12.179  1.00  0.86           C  
ATOM   4704  H   VAL A 308     -39.976   3.157 -14.394  1.00  0.86           H  
ATOM   4705  HA  VAL A 308     -42.595   1.893 -13.731  1.00  0.86           H  
ATOM   4706  HB  VAL A 308     -40.429   2.943 -11.860  1.00  0.86           H  
ATOM   4707 1HG1 VAL A 308     -41.865   2.110 -10.067  1.00  0.86           H  
ATOM   4708 2HG1 VAL A 308     -42.663   3.386 -10.991  1.00  0.86           H  
ATOM   4709 3HG1 VAL A 308     -43.122   1.690 -11.249  1.00  0.86           H  
ATOM   4710 1HG2 VAL A 308     -40.257   0.569 -11.215  1.00  0.86           H  
ATOM   4711 2HG2 VAL A 308     -41.484   0.143 -12.430  1.00  0.86           H  
ATOM   4712 3HG2 VAL A 308     -39.904   0.785 -12.945  1.00  0.86           H  
ATOM   4713  N   ASP A 309     -41.668   5.009 -13.126  1.00  0.82           N  
ATOM   4714  CA  ASP A 309     -42.168   6.350 -12.841  1.00  0.82           C  
ATOM   4715  C   ASP A 309     -41.126   7.395 -13.207  1.00  0.82           C  
ATOM   4716  O   ASP A 309     -40.097   7.521 -12.557  1.00  0.82           O  
ATOM   4717  CB  ASP A 309     -42.541   6.505 -11.363  1.00  0.82           C  
ATOM   4718  CG  ASP A 309     -43.240   7.827 -11.014  1.00  0.82           C  
ATOM   4719  OD1 ASP A 309     -43.374   8.666 -11.864  1.00  0.82           O  
ATOM   4720  OD2 ASP A 309     -43.585   7.996  -9.871  1.00  0.82           O  
ATOM   4721  H   ASP A 309     -40.661   4.846 -13.155  1.00  0.82           H  
ATOM   4722  HA  ASP A 309     -43.055   6.525 -13.453  1.00  0.82           H  
ATOM   4723 1HB  ASP A 309     -43.186   5.680 -11.066  1.00  0.82           H  
ATOM   4724 2HB  ASP A 309     -41.625   6.443 -10.773  1.00  0.82           H  
ATOM   4725  N   THR A 310     -41.386   8.167 -14.239  1.00  0.78           N  
ATOM   4726  CA  THR A 310     -40.400   9.132 -14.683  1.00  0.78           C  
ATOM   4727  C   THR A 310     -40.504  10.480 -13.938  1.00  0.78           C  
ATOM   4728  O   THR A 310     -39.755  11.404 -14.248  1.00  0.78           O  
ATOM   4729  CB  THR A 310     -40.488   9.338 -16.222  1.00  0.78           C  
ATOM   4730  OG1 THR A 310     -41.783   9.820 -16.610  1.00  0.78           O  
ATOM   4731  CG2 THR A 310     -40.260   8.025 -16.940  1.00  0.78           C  
ATOM   4732  H   THR A 310     -42.261   8.052 -14.732  1.00  0.78           H  
ATOM   4733  HA  THR A 310     -39.412   8.721 -14.472  1.00  0.78           H  
ATOM   4734  HB  THR A 310     -39.730  10.057 -16.534  1.00  0.78           H  
ATOM   4735  HG1 THR A 310     -41.811   9.900 -17.572  1.00  0.78           H  
ATOM   4736 1HG2 THR A 310     -40.322   8.183 -18.018  1.00  0.78           H  
ATOM   4737 2HG2 THR A 310     -39.299   7.647 -16.699  1.00  0.78           H  
ATOM   4738 3HG2 THR A 310     -41.020   7.304 -16.637  1.00  0.78           H  
ATOM   4739  N   ASN A 311     -41.406  10.602 -12.941  1.00  0.75           N  
ATOM   4740  CA  ASN A 311     -41.601  11.886 -12.257  1.00  0.75           C  
ATOM   4741  C   ASN A 311     -40.337  12.531 -11.731  1.00  0.75           C  
ATOM   4742  O   ASN A 311     -40.031  13.670 -12.089  1.00  0.75           O  
ATOM   4743  CB  ASN A 311     -42.556  11.752 -11.084  1.00  0.75           C  
ATOM   4744  CG  ASN A 311     -42.775  13.073 -10.399  1.00  0.75           C  
ATOM   4745  OD1 ASN A 311     -43.388  13.990 -10.957  1.00  0.75           O  
ATOM   4746  ND2 ASN A 311     -42.261  13.194  -9.197  1.00  0.75           N  
ATOM   4747  H   ASN A 311     -41.998   9.806 -12.666  1.00  0.75           H  
ATOM   4748  HA  ASN A 311     -42.026  12.583 -12.970  1.00  0.75           H  
ATOM   4749 1HB  ASN A 311     -43.511  11.377 -11.421  1.00  0.75           H  
ATOM   4750 2HB  ASN A 311     -42.165  11.028 -10.360  1.00  0.75           H  
ATOM   4751 1HD2 ASN A 311     -42.351  14.046  -8.678  1.00  0.75           H  
ATOM   4752 2HD2 ASN A 311     -41.771  12.424  -8.788  1.00  0.75           H  
ATOM   4753  N   GLY A 312     -39.547  11.821 -10.940  1.00  0.72           N  
ATOM   4754  CA  GLY A 312     -38.354  12.451 -10.420  1.00  0.72           C  
ATOM   4755  C   GLY A 312     -37.165  12.346 -11.357  1.00  0.72           C  
ATOM   4756  O   GLY A 312     -36.066  12.716 -10.965  1.00  0.72           O  
ATOM   4757  H   GLY A 312     -39.788  10.879 -10.624  1.00  0.72           H  
ATOM   4758 1HA  GLY A 312     -38.559  13.499 -10.198  1.00  0.72           H  
ATOM   4759 2HA  GLY A 312     -38.095  11.986  -9.478  1.00  0.72           H  
ATOM   4760  N   ALA A 313     -37.344  11.786 -12.562  1.00  0.69           N  
ATOM   4761  CA  ALA A 313     -36.217  11.582 -13.471  1.00  0.69           C  
ATOM   4762  C   ALA A 313     -35.591  12.910 -13.875  1.00  0.69           C  
ATOM   4763  O   ALA A 313     -34.372  13.028 -13.999  1.00  0.69           O  
ATOM   4764  CB  ALA A 313     -36.664  10.813 -14.693  1.00  0.69           C  
ATOM   4765  H   ALA A 313     -38.279  11.538 -12.880  1.00  0.69           H  
ATOM   4766  HA  ALA A 313     -35.466  10.991 -12.949  1.00  0.69           H  
ATOM   4767 1HB  ALA A 313     -35.816  10.631 -15.345  1.00  0.69           H  
ATOM   4768 2HB  ALA A 313     -37.092   9.871 -14.371  1.00  0.69           H  
ATOM   4769 3HB  ALA A 313     -37.416  11.384 -15.229  1.00  0.69           H  
ATOM   4770  N   GLY A 314     -36.432  13.921 -14.087  1.00  0.66           N  
ATOM   4771  CA  GLY A 314     -35.965  15.253 -14.465  1.00  0.66           C  
ATOM   4772  C   GLY A 314     -35.120  15.846 -13.346  1.00  0.66           C  
ATOM   4773  O   GLY A 314     -33.988  16.294 -13.556  1.00  0.66           O  
ATOM   4774  H   GLY A 314     -37.425  13.755 -13.973  1.00  0.66           H  
ATOM   4775 1HA  GLY A 314     -35.381  15.197 -15.384  1.00  0.66           H  
ATOM   4776 2HA  GLY A 314     -36.821  15.898 -14.662  1.00  0.66           H  
ATOM   4777  N   ASP A 315     -35.697  15.834 -12.143  1.00  0.63           N  
ATOM   4778  CA  ASP A 315     -35.050  16.388 -10.966  1.00  0.63           C  
ATOM   4779  C   ASP A 315     -33.772  15.606 -10.684  1.00  0.63           C  
ATOM   4780  O   ASP A 315     -32.746  16.195 -10.337  1.00  0.63           O  
ATOM   4781  CB  ASP A 315     -35.995  16.290  -9.770  1.00  0.63           C  
ATOM   4782  CG  ASP A 315     -37.229  17.201  -9.915  1.00  0.63           C  
ATOM   4783  OD1 ASP A 315     -37.220  18.061 -10.774  1.00  0.63           O  
ATOM   4784  OD2 ASP A 315     -38.175  17.022  -9.163  1.00  0.63           O  
ATOM   4785  H   ASP A 315     -36.618  15.433 -12.054  1.00  0.63           H  
ATOM   4786  HA  ASP A 315     -34.798  17.433 -11.145  1.00  0.63           H  
ATOM   4787 1HB  ASP A 315     -36.323  15.254  -9.643  1.00  0.63           H  
ATOM   4788 2HB  ASP A 315     -35.452  16.577  -8.873  1.00  0.63           H  
ATOM   4789  N   ALA A 316     -33.830  14.277 -10.878  1.00  0.62           N  
ATOM   4790  CA  ALA A 316     -32.697  13.386 -10.690  1.00  0.62           C  
ATOM   4791  C   ALA A 316     -31.593  13.706 -11.658  1.00  0.62           C  
ATOM   4792  O   ALA A 316     -30.416  13.704 -11.284  1.00  0.62           O  
ATOM   4793  CB  ALA A 316     -33.123  11.950 -10.834  1.00  0.62           C  
ATOM   4794  H   ALA A 316     -34.709  13.859 -11.152  1.00  0.62           H  
ATOM   4795  HA  ALA A 316     -32.310  13.559  -9.709  1.00  0.62           H  
ATOM   4796 1HB  ALA A 316     -32.284  11.295 -10.668  1.00  0.62           H  
ATOM   4797 2HB  ALA A 316     -33.891  11.743 -10.111  1.00  0.62           H  
ATOM   4798 3HB  ALA A 316     -33.508  11.797 -11.821  1.00  0.62           H  
ATOM   4799  N   PHE A 317     -31.941  14.034 -12.897  1.00  0.61           N  
ATOM   4800  CA  PHE A 317     -30.913  14.413 -13.831  1.00  0.61           C  
ATOM   4801  C   PHE A 317     -30.139  15.588 -13.269  1.00  0.61           C  
ATOM   4802  O   PHE A 317     -28.906  15.574 -13.198  1.00  0.61           O  
ATOM   4803  CB  PHE A 317     -31.434  14.818 -15.205  1.00  0.61           C  
ATOM   4804  CG  PHE A 317     -30.285  15.309 -16.013  1.00  0.61           C  
ATOM   4805  CD1 PHE A 317     -29.491  14.458 -16.741  1.00  0.61           C  
ATOM   4806  CD2 PHE A 317     -29.940  16.637 -15.953  1.00  0.61           C  
ATOM   4807  CE1 PHE A 317     -28.379  14.937 -17.389  1.00  0.61           C  
ATOM   4808  CE2 PHE A 317     -28.858  17.108 -16.581  1.00  0.61           C  
ATOM   4809  CZ  PHE A 317     -28.062  16.269 -17.307  1.00  0.61           C  
ATOM   4810  H   PHE A 317     -32.916  13.995 -13.199  1.00  0.61           H  
ATOM   4811  HA  PHE A 317     -30.240  13.577 -13.947  1.00  0.61           H  
ATOM   4812 1HB  PHE A 317     -31.890  13.966 -15.706  1.00  0.61           H  
ATOM   4813 2HB  PHE A 317     -32.173  15.607 -15.126  1.00  0.61           H  
ATOM   4814  HD1 PHE A 317     -29.745  13.400 -16.782  1.00  0.61           H  
ATOM   4815  HD2 PHE A 317     -30.553  17.316 -15.371  1.00  0.61           H  
ATOM   4816  HE1 PHE A 317     -27.747  14.255 -17.946  1.00  0.61           H  
ATOM   4817  HE2 PHE A 317     -28.632  18.149 -16.484  1.00  0.61           H  
ATOM   4818  HZ  PHE A 317     -27.183  16.659 -17.807  1.00  0.61           H  
ATOM   4819  N   VAL A 318     -30.881  16.618 -12.860  1.00  0.60           N  
ATOM   4820  CA  VAL A 318     -30.248  17.826 -12.378  1.00  0.60           C  
ATOM   4821  C   VAL A 318     -29.441  17.518 -11.131  1.00  0.60           C  
ATOM   4822  O   VAL A 318     -28.305  17.952 -11.016  1.00  0.60           O  
ATOM   4823  CB  VAL A 318     -31.283  18.910 -12.091  1.00  0.60           C  
ATOM   4824  CG1 VAL A 318     -30.610  20.071 -11.442  1.00  0.60           C  
ATOM   4825  CG2 VAL A 318     -31.962  19.320 -13.384  1.00  0.60           C  
ATOM   4826  H   VAL A 318     -31.901  16.556 -12.918  1.00  0.60           H  
ATOM   4827  HA  VAL A 318     -29.571  18.197 -13.153  1.00  0.60           H  
ATOM   4828  HB  VAL A 318     -32.032  18.526 -11.391  1.00  0.60           H  
ATOM   4829 1HG1 VAL A 318     -31.352  20.800 -11.254  1.00  0.60           H  
ATOM   4830 2HG1 VAL A 318     -30.150  19.757 -10.511  1.00  0.60           H  
ATOM   4831 3HG1 VAL A 318     -29.852  20.482 -12.104  1.00  0.60           H  
ATOM   4832 1HG2 VAL A 318     -32.702  20.093 -13.175  1.00  0.60           H  
ATOM   4833 2HG2 VAL A 318     -31.228  19.698 -14.068  1.00  0.60           H  
ATOM   4834 3HG2 VAL A 318     -32.457  18.453 -13.825  1.00  0.60           H  
ATOM   4835  N   GLY A 319     -29.997  16.728 -10.225  1.00  0.60           N  
ATOM   4836  CA  GLY A 319     -29.314  16.350  -9.000  1.00  0.60           C  
ATOM   4837  C   GLY A 319     -27.956  15.701  -9.259  1.00  0.60           C  
ATOM   4838  O   GLY A 319     -26.946  16.107  -8.672  1.00  0.60           O  
ATOM   4839  H   GLY A 319     -30.945  16.391 -10.376  1.00  0.60           H  
ATOM   4840 1HA  GLY A 319     -29.189  17.225  -8.372  1.00  0.60           H  
ATOM   4841 2HA  GLY A 319     -29.945  15.670  -8.457  1.00  0.60           H  
ATOM   4842  N   GLY A 320     -27.919  14.667 -10.109  1.00  0.60           N  
ATOM   4843  CA  GLY A 320     -26.654  13.998 -10.408  1.00  0.60           C  
ATOM   4844  C   GLY A 320     -25.654  14.979 -11.025  1.00  0.60           C  
ATOM   4845  O   GLY A 320     -24.449  14.937 -10.730  1.00  0.60           O  
ATOM   4846  H   GLY A 320     -28.781  14.357 -10.564  1.00  0.60           H  
ATOM   4847 1HA  GLY A 320     -26.242  13.583  -9.491  1.00  0.60           H  
ATOM   4848 2HA  GLY A 320     -26.831  13.166 -11.089  1.00  0.60           H  
ATOM   4849  N   PHE A 321     -26.156  15.896 -11.856  1.00  0.61           N  
ATOM   4850  CA  PHE A 321     -25.321  16.895 -12.497  1.00  0.61           C  
ATOM   4851  C   PHE A 321     -24.687  17.757 -11.388  1.00  0.61           C  
ATOM   4852  O   PHE A 321     -23.475  17.993 -11.374  1.00  0.61           O  
ATOM   4853  CB  PHE A 321     -26.162  17.778 -13.429  1.00  0.61           C  
ATOM   4854  CG  PHE A 321     -25.411  18.652 -14.386  1.00  0.61           C  
ATOM   4855  CD1 PHE A 321     -25.256  18.262 -15.713  1.00  0.61           C  
ATOM   4856  CD2 PHE A 321     -24.819  19.820 -13.984  1.00  0.61           C  
ATOM   4857  CE1 PHE A 321     -24.560  19.054 -16.606  1.00  0.61           C  
ATOM   4858  CE2 PHE A 321     -24.120  20.596 -14.882  1.00  0.61           C  
ATOM   4859  CZ  PHE A 321     -23.999  20.214 -16.187  1.00  0.61           C  
ATOM   4860  H   PHE A 321     -27.156  15.888 -12.078  1.00  0.61           H  
ATOM   4861  HA  PHE A 321     -24.531  16.395 -13.054  1.00  0.61           H  
ATOM   4862 1HB  PHE A 321     -26.835  17.141 -14.007  1.00  0.61           H  
ATOM   4863 2HB  PHE A 321     -26.784  18.426 -12.830  1.00  0.61           H  
ATOM   4864  HD1 PHE A 321     -25.703  17.328 -16.037  1.00  0.61           H  
ATOM   4865  HD2 PHE A 321     -24.912  20.126 -12.941  1.00  0.61           H  
ATOM   4866  HE1 PHE A 321     -24.456  18.761 -17.633  1.00  0.61           H  
ATOM   4867  HE2 PHE A 321     -23.669  21.507 -14.555  1.00  0.61           H  
ATOM   4868  HZ  PHE A 321     -23.457  20.834 -16.885  1.00  0.61           H  
ATOM   4869  N   LEU A 322     -25.531  18.197 -10.426  1.00  0.62           N  
ATOM   4870  CA  LEU A 322     -25.090  19.075  -9.341  1.00  0.62           C  
ATOM   4871  C   LEU A 322     -24.029  18.390  -8.484  1.00  0.62           C  
ATOM   4872  O   LEU A 322     -23.040  19.021  -8.100  1.00  0.62           O  
ATOM   4873  CB  LEU A 322     -26.266  19.430  -8.406  1.00  0.62           C  
ATOM   4874  CG  LEU A 322     -27.409  20.301  -8.959  1.00  0.62           C  
ATOM   4875  CD1 LEU A 322     -28.548  20.382  -7.921  1.00  0.62           C  
ATOM   4876  CD2 LEU A 322     -26.904  21.621  -9.300  1.00  0.62           C  
ATOM   4877  H   LEU A 322     -26.517  17.946 -10.488  1.00  0.62           H  
ATOM   4878  HA  LEU A 322     -24.675  19.977  -9.767  1.00  0.62           H  
ATOM   4879 1HB  LEU A 322     -26.701  18.516  -8.030  1.00  0.62           H  
ATOM   4880 2HB  LEU A 322     -25.848  19.972  -7.581  1.00  0.62           H  
ATOM   4881  HG  LEU A 322     -27.796  19.856  -9.836  1.00  0.62           H  
ATOM   4882 1HD1 LEU A 322     -29.356  20.972  -8.329  1.00  0.62           H  
ATOM   4883 2HD1 LEU A 322     -28.912  19.388  -7.694  1.00  0.62           H  
ATOM   4884 3HD1 LEU A 322     -28.190  20.845  -7.014  1.00  0.62           H  
ATOM   4885 1HD2 LEU A 322     -27.716  22.223  -9.707  1.00  0.62           H  
ATOM   4886 2HD2 LEU A 322     -26.500  22.104  -8.414  1.00  0.62           H  
ATOM   4887 3HD2 LEU A 322     -26.121  21.502 -10.045  1.00  0.62           H  
ATOM   4888  N   SER A 323     -24.196  17.090  -8.229  1.00  0.64           N  
ATOM   4889  CA  SER A 323     -23.225  16.341  -7.432  1.00  0.64           C  
ATOM   4890  C   SER A 323     -21.860  16.374  -8.087  1.00  0.64           C  
ATOM   4891  O   SER A 323     -20.843  16.622  -7.441  1.00  0.64           O  
ATOM   4892  CB  SER A 323     -23.655  14.905  -7.280  1.00  0.64           C  
ATOM   4893  OG  SER A 323     -22.709  14.170  -6.562  1.00  0.64           O  
ATOM   4894  H   SER A 323     -25.042  16.627  -8.568  1.00  0.64           H  
ATOM   4895  HA  SER A 323     -23.154  16.803  -6.447  1.00  0.64           H  
ATOM   4896 1HB  SER A 323     -24.598  14.875  -6.768  1.00  0.64           H  
ATOM   4897 2HB  SER A 323     -23.800  14.459  -8.261  1.00  0.64           H  
ATOM   4898  HG  SER A 323     -21.895  14.222  -7.069  1.00  0.64           H  
ATOM   4899  N   GLN A 324     -21.826  16.116  -9.380  1.00  0.68           N  
ATOM   4900  CA  GLN A 324     -20.556  16.125 -10.075  1.00  0.68           C  
ATOM   4901  C   GLN A 324     -19.918  17.505 -10.092  1.00  0.68           C  
ATOM   4902  O   GLN A 324     -18.691  17.616  -9.986  1.00  0.68           O  
ATOM   4903  CB  GLN A 324     -20.759  15.595 -11.457  1.00  0.68           C  
ATOM   4904  CG  GLN A 324     -21.014  14.137 -11.512  1.00  0.68           C  
ATOM   4905  CD  GLN A 324     -19.857  13.334 -11.084  1.00  0.68           C  
ATOM   4906  OE1 GLN A 324     -19.393  13.475  -9.956  1.00  0.68           O  
ATOM   4907  NE2 GLN A 324     -19.365  12.479 -11.974  1.00  0.68           N  
ATOM   4908  H   GLN A 324     -22.693  15.904  -9.886  1.00  0.68           H  
ATOM   4909  HA  GLN A 324     -19.880  15.453  -9.554  1.00  0.68           H  
ATOM   4910 1HB  GLN A 324     -21.650  16.082 -11.826  1.00  0.68           H  
ATOM   4911 2HB  GLN A 324     -19.948  15.852 -12.104  1.00  0.68           H  
ATOM   4912 1HG  GLN A 324     -21.868  13.901 -10.877  1.00  0.68           H  
ATOM   4913 2HG  GLN A 324     -21.211  13.884 -12.534  1.00  0.68           H  
ATOM   4914 1HE2 GLN A 324     -18.560  11.922 -11.754  1.00  0.68           H  
ATOM   4915 2HE2 GLN A 324     -19.801  12.391 -12.877  1.00  0.68           H  
ATOM   4916  N   LEU A 325     -20.728  18.566 -10.156  1.00  0.73           N  
ATOM   4917  CA  LEU A 325     -20.143  19.895 -10.115  1.00  0.73           C  
ATOM   4918  C   LEU A 325     -19.443  20.100  -8.759  1.00  0.73           C  
ATOM   4919  O   LEU A 325     -18.306  20.581  -8.680  1.00  0.73           O  
ATOM   4920  CB  LEU A 325     -21.213  20.967 -10.301  1.00  0.73           C  
ATOM   4921  CG  LEU A 325     -21.894  21.080 -11.641  1.00  0.73           C  
ATOM   4922  CD1 LEU A 325     -23.011  22.092 -11.524  1.00  0.73           C  
ATOM   4923  CD2 LEU A 325     -20.896  21.521 -12.664  1.00  0.73           C  
ATOM   4924  H   LEU A 325     -21.738  18.439 -10.273  1.00  0.73           H  
ATOM   4925  HA  LEU A 325     -19.403  19.978 -10.914  1.00  0.73           H  
ATOM   4926 1HB  LEU A 325     -21.976  20.851  -9.533  1.00  0.73           H  
ATOM   4927 2HB  LEU A 325     -20.742  21.874 -10.167  1.00  0.73           H  
ATOM   4928  HG  LEU A 325     -22.315  20.122 -11.924  1.00  0.73           H  
ATOM   4929 1HD1 LEU A 325     -23.521  22.207 -12.464  1.00  0.73           H  
ATOM   4930 2HD1 LEU A 325     -23.716  21.772 -10.774  1.00  0.73           H  
ATOM   4931 3HD1 LEU A 325     -22.577  23.043 -11.234  1.00  0.73           H  
ATOM   4932 1HD2 LEU A 325     -21.381  21.606 -13.634  1.00  0.73           H  
ATOM   4933 2HD2 LEU A 325     -20.489  22.482 -12.368  1.00  0.73           H  
ATOM   4934 3HD2 LEU A 325     -20.089  20.800 -12.729  1.00  0.73           H  
ATOM   4935  N   VAL A 326     -20.094  19.620  -7.694  1.00  0.78           N  
ATOM   4936  CA  VAL A 326     -19.567  19.694  -6.328  1.00  0.78           C  
ATOM   4937  C   VAL A 326     -18.258  18.954  -6.172  1.00  0.78           C  
ATOM   4938  O   VAL A 326     -17.341  19.431  -5.493  1.00  0.78           O  
ATOM   4939  CB  VAL A 326     -20.570  19.131  -5.330  1.00  0.78           C  
ATOM   4940  CG1 VAL A 326     -19.921  18.970  -3.998  1.00  0.78           C  
ATOM   4941  CG2 VAL A 326     -21.731  20.055  -5.195  1.00  0.78           C  
ATOM   4942  H   VAL A 326     -21.024  19.226  -7.835  1.00  0.78           H  
ATOM   4943  HA  VAL A 326     -19.405  20.728  -6.076  1.00  0.78           H  
ATOM   4944  HB  VAL A 326     -20.903  18.199  -5.673  1.00  0.78           H  
ATOM   4945 1HG1 VAL A 326     -20.646  18.562  -3.299  1.00  0.78           H  
ATOM   4946 2HG1 VAL A 326     -19.076  18.288  -4.079  1.00  0.78           H  
ATOM   4947 3HG1 VAL A 326     -19.577  19.937  -3.661  1.00  0.78           H  
ATOM   4948 1HG2 VAL A 326     -22.418  19.606  -4.492  1.00  0.78           H  
ATOM   4949 2HG2 VAL A 326     -21.396  21.022  -4.827  1.00  0.78           H  
ATOM   4950 3HG2 VAL A 326     -22.219  20.185  -6.149  1.00  0.78           H  
ATOM   4951  N   LEU A 327     -18.168  17.800  -6.813  1.00  0.82           N  
ATOM   4952  CA  LEU A 327     -17.003  16.940  -6.746  1.00  0.82           C  
ATOM   4953  C   LEU A 327     -15.862  17.370  -7.680  1.00  0.82           C  
ATOM   4954  O   LEU A 327     -14.827  16.701  -7.736  1.00  0.82           O  
ATOM   4955  CB  LEU A 327     -17.431  15.506  -7.061  1.00  0.82           C  
ATOM   4956  CG  LEU A 327     -18.401  14.893  -6.045  1.00  0.82           C  
ATOM   4957  CD1 LEU A 327     -18.867  13.523  -6.539  1.00  0.82           C  
ATOM   4958  CD2 LEU A 327     -17.732  14.804  -4.685  1.00  0.82           C  
ATOM   4959  H   LEU A 327     -18.985  17.477  -7.337  1.00  0.82           H  
ATOM   4960  HA  LEU A 327     -16.629  16.969  -5.724  1.00  0.82           H  
ATOM   4961 1HB  LEU A 327     -17.930  15.503  -8.032  1.00  0.82           H  
ATOM   4962 2HB  LEU A 327     -16.550  14.875  -7.120  1.00  0.82           H  
ATOM   4963  HG  LEU A 327     -19.262  15.526  -5.966  1.00  0.82           H  
ATOM   4964 1HD1 LEU A 327     -19.574  13.095  -5.829  1.00  0.82           H  
ATOM   4965 2HD1 LEU A 327     -19.356  13.639  -7.499  1.00  0.82           H  
ATOM   4966 3HD1 LEU A 327     -18.014  12.859  -6.642  1.00  0.82           H  
ATOM   4967 1HD2 LEU A 327     -18.431  14.384  -3.961  1.00  0.82           H  
ATOM   4968 2HD2 LEU A 327     -16.852  14.165  -4.753  1.00  0.82           H  
ATOM   4969 3HD2 LEU A 327     -17.434  15.804  -4.364  1.00  0.82           H  
ATOM   4970  N   GLY A 328     -16.040  18.471  -8.428  1.00  0.86           N  
ATOM   4971  CA  GLY A 328     -14.988  18.965  -9.313  1.00  0.86           C  
ATOM   4972  C   GLY A 328     -14.840  18.203 -10.627  1.00  0.86           C  
ATOM   4973  O   GLY A 328     -13.752  18.171 -11.208  1.00  0.86           O  
ATOM   4974  H   GLY A 328     -16.907  19.006  -8.376  1.00  0.86           H  
ATOM   4975 1HA  GLY A 328     -15.192  20.012  -9.536  1.00  0.86           H  
ATOM   4976 2HA  GLY A 328     -14.040  18.942  -8.780  1.00  0.86           H  
ATOM   4977  N   LYS A 329     -15.910  17.570 -11.087  1.00  0.87           N  
ATOM   4978  CA  LYS A 329     -15.864  16.793 -12.319  1.00  0.87           C  
ATOM   4979  C   LYS A 329     -16.252  17.701 -13.489  1.00  0.87           C  
ATOM   4980  O   LYS A 329     -16.675  18.838 -13.265  1.00  0.87           O  
ATOM   4981  CB  LYS A 329     -16.765  15.591 -12.182  1.00  0.87           C  
ATOM   4982  CG  LYS A 329     -16.453  14.734 -10.960  1.00  0.87           C  
ATOM   4983  CD  LYS A 329     -15.078  14.120 -10.998  1.00  0.87           C  
ATOM   4984  CE  LYS A 329     -14.888  13.182  -9.803  1.00  0.87           C  
ATOM   4985  NZ  LYS A 329     -13.533  12.564  -9.782  1.00  0.87           N  
ATOM   4986  H   LYS A 329     -16.793  17.623 -10.577  1.00  0.87           H  
ATOM   4987  HA  LYS A 329     -14.845  16.445 -12.485  1.00  0.87           H  
ATOM   4988 1HB  LYS A 329     -17.782  15.913 -12.138  1.00  0.87           H  
ATOM   4989 2HB  LYS A 329     -16.641  14.963 -13.041  1.00  0.87           H  
ATOM   4990 1HG  LYS A 329     -16.555  15.344 -10.061  1.00  0.87           H  
ATOM   4991 2HG  LYS A 329     -17.148  13.930 -10.899  1.00  0.87           H  
ATOM   4992 1HD  LYS A 329     -14.949  13.563 -11.928  1.00  0.87           H  
ATOM   4993 2HD  LYS A 329     -14.328  14.912 -10.955  1.00  0.87           H  
ATOM   4994 1HE  LYS A 329     -15.031  13.752  -8.883  1.00  0.87           H  
ATOM   4995 2HE  LYS A 329     -15.640  12.390  -9.847  1.00  0.87           H  
ATOM   4996 1HZ  LYS A 329     -13.456  11.959  -8.977  1.00  0.87           H  
ATOM   4997 2HZ  LYS A 329     -13.395  12.022 -10.625  1.00  0.87           H  
ATOM   4998 3HZ  LYS A 329     -12.836  13.294  -9.727  1.00  0.87           H  
ATOM   4999  N   GLY A 330     -16.043  17.270 -14.739  1.00  0.85           N  
ATOM   5000  CA  GLY A 330     -16.354  18.183 -15.840  1.00  0.85           C  
ATOM   5001  C   GLY A 330     -17.808  18.111 -16.272  1.00  0.85           C  
ATOM   5002  O   GLY A 330     -18.581  17.314 -15.742  1.00  0.85           O  
ATOM   5003  H   GLY A 330     -15.723  16.310 -14.944  1.00  0.85           H  
ATOM   5004 1HA  GLY A 330     -16.112  19.204 -15.543  1.00  0.85           H  
ATOM   5005 2HA  GLY A 330     -15.714  17.943 -16.688  1.00  0.85           H  
ATOM   5006  N   ILE A 331     -18.168  18.880 -17.293  1.00  0.82           N  
ATOM   5007  CA  ILE A 331     -19.545  18.889 -17.774  1.00  0.82           C  
ATOM   5008  C   ILE A 331     -19.938  17.532 -18.311  1.00  0.82           C  
ATOM   5009  O   ILE A 331     -21.052  17.062 -18.104  1.00  0.82           O  
ATOM   5010  CB  ILE A 331     -19.760  19.939 -18.858  1.00  0.82           C  
ATOM   5011  CG1 ILE A 331     -19.540  21.341 -18.274  1.00  0.82           C  
ATOM   5012  CG2 ILE A 331     -21.149  19.792 -19.440  1.00  0.82           C  
ATOM   5013  CD1 ILE A 331     -20.477  21.676 -17.144  1.00  0.82           C  
ATOM   5014  H   ILE A 331     -17.490  19.503 -17.712  1.00  0.82           H  
ATOM   5015  HA  ILE A 331     -20.200  19.131 -16.937  1.00  0.82           H  
ATOM   5016  HB  ILE A 331     -19.027  19.798 -19.651  1.00  0.82           H  
ATOM   5017 1HG1 ILE A 331     -18.519  21.414 -17.907  1.00  0.82           H  
ATOM   5018 2HG1 ILE A 331     -19.679  22.087 -19.067  1.00  0.82           H  
ATOM   5019 1HG2 ILE A 331     -21.255  20.538 -20.211  1.00  0.82           H  
ATOM   5020 2HG2 ILE A 331     -21.270  18.795 -19.870  1.00  0.82           H  
ATOM   5021 3HG2 ILE A 331     -21.898  19.944 -18.664  1.00  0.82           H  
ATOM   5022 1HD1 ILE A 331     -20.259  22.684 -16.786  1.00  0.82           H  
ATOM   5023 2HD1 ILE A 331     -21.489  21.632 -17.508  1.00  0.82           H  
ATOM   5024 3HD1 ILE A 331     -20.350  20.964 -16.326  1.00  0.82           H  
ATOM   5025  N   GLU A 332     -19.014  16.886 -19.007  1.00  0.78           N  
ATOM   5026  CA  GLU A 332     -19.311  15.584 -19.573  1.00  0.78           C  
ATOM   5027  C   GLU A 332     -19.630  14.572 -18.475  1.00  0.78           C  
ATOM   5028  O   GLU A 332     -20.467  13.678 -18.654  1.00  0.78           O  
ATOM   5029  CB  GLU A 332     -18.122  15.069 -20.387  1.00  0.78           C  
ATOM   5030  CG  GLU A 332     -17.782  15.844 -21.669  1.00  0.78           C  
ATOM   5031  CD  GLU A 332     -16.639  15.206 -22.422  1.00  0.78           C  
ATOM   5032  OE1 GLU A 332     -16.047  14.296 -21.889  1.00  0.78           O  
ATOM   5033  OE2 GLU A 332     -16.361  15.621 -23.535  1.00  0.78           O  
ATOM   5034  H   GLU A 332     -18.110  17.308 -19.148  1.00  0.78           H  
ATOM   5035  HA  GLU A 332     -20.183  15.681 -20.200  1.00  0.78           H  
ATOM   5036 1HB  GLU A 332     -17.234  15.059 -19.755  1.00  0.78           H  
ATOM   5037 2HB  GLU A 332     -18.318  14.042 -20.677  1.00  0.78           H  
ATOM   5038 1HG  GLU A 332     -18.632  15.904 -22.319  1.00  0.78           H  
ATOM   5039 2HG  GLU A 332     -17.507  16.862 -21.393  1.00  0.78           H  
ATOM   5040  N   ASP A 333     -18.996  14.738 -17.318  1.00  0.75           N  
ATOM   5041  CA  ASP A 333     -19.165  13.816 -16.216  1.00  0.75           C  
ATOM   5042  C   ASP A 333     -20.459  14.151 -15.512  1.00  0.75           C  
ATOM   5043  O   ASP A 333     -21.174  13.263 -15.040  1.00  0.75           O  
ATOM   5044  CB  ASP A 333     -18.017  13.970 -15.219  1.00  0.75           C  
ATOM   5045  CG  ASP A 333     -16.636  13.588 -15.757  1.00  0.75           C  
ATOM   5046  OD1 ASP A 333     -16.482  12.460 -16.217  1.00  0.75           O  
ATOM   5047  OD2 ASP A 333     -15.726  14.428 -15.677  1.00  0.75           O  
ATOM   5048  H   ASP A 333     -18.364  15.521 -17.216  1.00  0.75           H  
ATOM   5049  HA  ASP A 333     -19.212  12.794 -16.596  1.00  0.75           H  
ATOM   5050 1HB  ASP A 333     -17.992  15.005 -14.895  1.00  0.75           H  
ATOM   5051 2HB  ASP A 333     -18.220  13.367 -14.346  1.00  0.75           H  
ATOM   5052  N   CYS A 334     -20.778  15.442 -15.477  1.00  0.72           N  
ATOM   5053  CA  CYS A 334     -21.985  15.912 -14.840  1.00  0.72           C  
ATOM   5054  C   CYS A 334     -23.195  15.389 -15.587  1.00  0.72           C  
ATOM   5055  O   CYS A 334     -24.149  14.891 -14.983  1.00  0.72           O  
ATOM   5056  CB  CYS A 334     -21.997  17.431 -14.815  1.00  0.72           C  
ATOM   5057  SG  CYS A 334     -20.762  18.186 -13.791  1.00  0.72           S  
ATOM   5058  H   CYS A 334     -20.131  16.126 -15.867  1.00  0.72           H  
ATOM   5059  HA  CYS A 334     -22.040  15.529 -13.843  1.00  0.72           H  
ATOM   5060 1HB  CYS A 334     -21.915  17.829 -15.816  1.00  0.72           H  
ATOM   5061 2HB  CYS A 334     -22.912  17.733 -14.415  1.00  0.72           H  
ATOM   5062  HG  CYS A 334     -19.708  17.772 -14.521  1.00  0.72           H  
ATOM   5063  N   VAL A 335     -23.129  15.417 -16.914  1.00  0.70           N  
ATOM   5064  CA  VAL A 335     -24.244  14.911 -17.682  1.00  0.70           C  
ATOM   5065  C   VAL A 335     -24.388  13.420 -17.504  1.00  0.70           C  
ATOM   5066  O   VAL A 335     -25.500  12.929 -17.299  1.00  0.70           O  
ATOM   5067  CB  VAL A 335     -24.110  15.212 -19.161  1.00  0.70           C  
ATOM   5068  CG1 VAL A 335     -25.190  14.513 -19.858  1.00  0.70           C  
ATOM   5069  CG2 VAL A 335     -24.215  16.666 -19.402  1.00  0.70           C  
ATOM   5070  H   VAL A 335     -22.322  15.835 -17.376  1.00  0.70           H  
ATOM   5071  HA  VAL A 335     -25.150  15.389 -17.323  1.00  0.70           H  
ATOM   5072  HB  VAL A 335     -23.147  14.846 -19.535  1.00  0.70           H  
ATOM   5073 1HG1 VAL A 335     -25.118  14.732 -20.871  1.00  0.70           H  
ATOM   5074 2HG1 VAL A 335     -25.102  13.444 -19.700  1.00  0.70           H  
ATOM   5075 3HG1 VAL A 335     -26.136  14.858 -19.490  1.00  0.70           H  
ATOM   5076 1HG2 VAL A 335     -24.127  16.837 -20.460  1.00  0.70           H  
ATOM   5077 2HG2 VAL A 335     -25.174  17.031 -19.048  1.00  0.70           H  
ATOM   5078 3HG2 VAL A 335     -23.411  17.174 -18.883  1.00  0.70           H  
ATOM   5079  N   ARG A 336     -23.280  12.678 -17.572  1.00  0.69           N  
ATOM   5080  CA  ARG A 336     -23.386  11.241 -17.397  1.00  0.69           C  
ATOM   5081  C   ARG A 336     -23.959  10.895 -16.025  1.00  0.69           C  
ATOM   5082  O   ARG A 336     -24.832  10.033 -15.923  1.00  0.69           O  
ATOM   5083  CB  ARG A 336     -22.023  10.594 -17.597  1.00  0.69           C  
ATOM   5084  CG  ARG A 336     -21.558  10.506 -19.070  1.00  0.69           C  
ATOM   5085  CD  ARG A 336     -20.339   9.638 -19.219  1.00  0.69           C  
ATOM   5086  NE  ARG A 336     -19.115  10.291 -18.705  1.00  0.69           N  
ATOM   5087  CZ  ARG A 336     -18.265  11.034 -19.470  1.00  0.69           C  
ATOM   5088  NH1 ARG A 336     -18.491  11.162 -20.765  1.00  0.69           N  
ATOM   5089  NH2 ARG A 336     -17.197  11.625 -18.934  1.00  0.69           N  
ATOM   5090  H   ARG A 336     -22.367  13.101 -17.760  1.00  0.69           H  
ATOM   5091  HA  ARG A 336     -24.057  10.852 -18.161  1.00  0.69           H  
ATOM   5092 1HB  ARG A 336     -21.273  11.170 -17.052  1.00  0.69           H  
ATOM   5093 2HB  ARG A 336     -22.030   9.587 -17.183  1.00  0.69           H  
ATOM   5094 1HG  ARG A 336     -22.361  10.079 -19.673  1.00  0.69           H  
ATOM   5095 2HG  ARG A 336     -21.324  11.499 -19.442  1.00  0.69           H  
ATOM   5096 1HD  ARG A 336     -20.488   8.710 -18.668  1.00  0.69           H  
ATOM   5097 2HD  ARG A 336     -20.186   9.413 -20.274  1.00  0.69           H  
ATOM   5098  HE  ARG A 336     -18.909  10.212 -17.717  1.00  0.69           H  
ATOM   5099 1HH1 ARG A 336     -19.294  10.717 -21.184  1.00  0.69           H  
ATOM   5100 2HH1 ARG A 336     -17.854  11.709 -21.338  1.00  0.69           H  
ATOM   5101 1HH2 ARG A 336     -16.996  11.571 -17.922  1.00  0.69           H  
ATOM   5102 2HH2 ARG A 336     -16.562  12.155 -19.516  1.00  0.69           H  
ATOM   5103  N   ALA A 337     -23.529  11.595 -14.969  1.00  0.68           N  
ATOM   5104  CA  ALA A 337     -24.073  11.301 -13.646  1.00  0.68           C  
ATOM   5105  C   ALA A 337     -25.555  11.573 -13.603  1.00  0.68           C  
ATOM   5106  O   ALA A 337     -26.314  10.780 -13.032  1.00  0.68           O  
ATOM   5107  CB  ALA A 337     -23.397  12.140 -12.602  1.00  0.68           C  
ATOM   5108  H   ALA A 337     -22.804  12.301 -15.071  1.00  0.68           H  
ATOM   5109  HA  ALA A 337     -23.903  10.254 -13.426  1.00  0.68           H  
ATOM   5110 1HB  ALA A 337     -23.793  11.906 -11.615  1.00  0.68           H  
ATOM   5111 2HB  ALA A 337     -22.341  11.911 -12.633  1.00  0.68           H  
ATOM   5112 3HB  ALA A 337     -23.562  13.198 -12.820  1.00  0.68           H  
ATOM   5113  N   GLY A 338     -25.984  12.661 -14.233  1.00  0.68           N  
ATOM   5114  CA  GLY A 338     -27.387  13.001 -14.282  1.00  0.68           C  
ATOM   5115  C   GLY A 338     -28.162  11.925 -15.033  1.00  0.68           C  
ATOM   5116  O   GLY A 338     -29.256  11.530 -14.628  1.00  0.68           O  
ATOM   5117  H   GLY A 338     -25.313  13.297 -14.674  1.00  0.68           H  
ATOM   5118 1HA  GLY A 338     -27.780  13.111 -13.274  1.00  0.68           H  
ATOM   5119 2HA  GLY A 338     -27.500  13.965 -14.772  1.00  0.68           H  
ATOM   5120  N   CYS A 339     -27.582  11.413 -16.116  1.00  0.69           N  
ATOM   5121  CA  CYS A 339     -28.246  10.394 -16.908  1.00  0.69           C  
ATOM   5122  C   CYS A 339     -28.432   9.136 -16.062  1.00  0.69           C  
ATOM   5123  O   CYS A 339     -29.501   8.512 -16.082  1.00  0.69           O  
ATOM   5124  CB  CYS A 339     -27.419  10.065 -18.147  1.00  0.69           C  
ATOM   5125  SG  CYS A 339     -27.336  11.410 -19.347  1.00  0.69           S  
ATOM   5126  H   CYS A 339     -26.680  11.778 -16.416  1.00  0.69           H  
ATOM   5127  HA  CYS A 339     -29.222  10.765 -17.216  1.00  0.69           H  
ATOM   5128 1HB  CYS A 339     -26.405   9.808 -17.858  1.00  0.69           H  
ATOM   5129 2HB  CYS A 339     -27.844   9.200 -18.640  1.00  0.69           H  
ATOM   5130  HG  CYS A 339     -26.599  12.232 -18.550  1.00  0.69           H  
ATOM   5131  N   TYR A 340     -27.419   8.795 -15.260  1.00  0.69           N  
ATOM   5132  CA  TYR A 340     -27.535   7.626 -14.410  1.00  0.69           C  
ATOM   5133  C   TYR A 340     -28.544   7.859 -13.294  1.00  0.69           C  
ATOM   5134  O   TYR A 340     -29.342   6.971 -12.983  1.00  0.69           O  
ATOM   5135  CB  TYR A 340     -26.197   7.261 -13.806  1.00  0.69           C  
ATOM   5136  CG  TYR A 340     -25.233   6.626 -14.776  1.00  0.69           C  
ATOM   5137  CD1 TYR A 340     -24.037   7.244 -15.079  1.00  0.69           C  
ATOM   5138  CD2 TYR A 340     -25.551   5.412 -15.354  1.00  0.69           C  
ATOM   5139  CE1 TYR A 340     -23.160   6.659 -15.958  1.00  0.69           C  
ATOM   5140  CE2 TYR A 340     -24.676   4.818 -16.225  1.00  0.69           C  
ATOM   5141  CZ  TYR A 340     -23.482   5.439 -16.532  1.00  0.69           C  
ATOM   5142  OH  TYR A 340     -22.606   4.847 -17.411  1.00  0.69           O  
ATOM   5143  H   TYR A 340     -26.553   9.335 -15.280  1.00  0.69           H  
ATOM   5144  HA  TYR A 340     -27.886   6.794 -15.017  1.00  0.69           H  
ATOM   5145 1HB  TYR A 340     -25.728   8.160 -13.401  1.00  0.69           H  
ATOM   5146 2HB  TYR A 340     -26.365   6.591 -12.984  1.00  0.69           H  
ATOM   5147  HD1 TYR A 340     -23.789   8.196 -14.620  1.00  0.69           H  
ATOM   5148  HD2 TYR A 340     -26.496   4.925 -15.113  1.00  0.69           H  
ATOM   5149  HE1 TYR A 340     -22.219   7.150 -16.197  1.00  0.69           H  
ATOM   5150  HE2 TYR A 340     -24.924   3.859 -16.678  1.00  0.69           H  
ATOM   5151  HH  TYR A 340     -22.974   4.015 -17.718  1.00  0.69           H  
ATOM   5152  N   ALA A 341     -28.540   9.064 -12.718  1.00  0.70           N  
ATOM   5153  CA  ALA A 341     -29.472   9.403 -11.657  1.00  0.70           C  
ATOM   5154  C   ALA A 341     -30.893   9.306 -12.175  1.00  0.70           C  
ATOM   5155  O   ALA A 341     -31.785   8.773 -11.504  1.00  0.70           O  
ATOM   5156  CB  ALA A 341     -29.197  10.803 -11.147  1.00  0.70           C  
ATOM   5157  H   ALA A 341     -27.851   9.754 -13.004  1.00  0.70           H  
ATOM   5158  HA  ALA A 341     -29.353   8.682 -10.850  1.00  0.70           H  
ATOM   5159 1HB  ALA A 341     -29.889  11.047 -10.345  1.00  0.70           H  
ATOM   5160 2HB  ALA A 341     -28.179  10.868 -10.778  1.00  0.70           H  
ATOM   5161 3HB  ALA A 341     -29.324  11.507 -11.963  1.00  0.70           H  
ATOM   5162  N   ALA A 342     -31.105   9.779 -13.403  1.00  0.70           N  
ATOM   5163  CA  ALA A 342     -32.420   9.709 -13.992  1.00  0.70           C  
ATOM   5164  C   ALA A 342     -32.824   8.256 -14.130  1.00  0.70           C  
ATOM   5165  O   ALA A 342     -33.929   7.893 -13.748  1.00  0.70           O  
ATOM   5166  CB  ALA A 342     -32.440  10.419 -15.328  1.00  0.70           C  
ATOM   5167  H   ALA A 342     -30.349  10.223 -13.919  1.00  0.70           H  
ATOM   5168  HA  ALA A 342     -33.128  10.192 -13.327  1.00  0.70           H  
ATOM   5169 1HB  ALA A 342     -33.436  10.370 -15.753  1.00  0.70           H  
ATOM   5170 2HB  ALA A 342     -32.155  11.463 -15.180  1.00  0.70           H  
ATOM   5171 3HB  ALA A 342     -31.732   9.941 -16.003  1.00  0.70           H  
ATOM   5172  N   ASN A 343     -31.909   7.388 -14.577  1.00  0.71           N  
ATOM   5173  CA  ASN A 343     -32.262   5.978 -14.708  1.00  0.71           C  
ATOM   5174  C   ASN A 343     -32.578   5.306 -13.382  1.00  0.71           C  
ATOM   5175  O   ASN A 343     -33.486   4.464 -13.316  1.00  0.71           O  
ATOM   5176  CB  ASN A 343     -31.206   5.215 -15.445  1.00  0.71           C  
ATOM   5177  CG  ASN A 343     -31.271   5.468 -16.885  1.00  0.71           C  
ATOM   5178  OD1 ASN A 343     -32.293   5.917 -17.419  1.00  0.71           O  
ATOM   5179  ND2 ASN A 343     -30.216   5.178 -17.541  1.00  0.71           N  
ATOM   5180  H   ASN A 343     -30.992   7.717 -14.882  1.00  0.71           H  
ATOM   5181  HA  ASN A 343     -33.162   5.926 -15.311  1.00  0.71           H  
ATOM   5182 1HB  ASN A 343     -30.223   5.515 -15.081  1.00  0.71           H  
ATOM   5183 2HB  ASN A 343     -31.316   4.155 -15.256  1.00  0.71           H  
ATOM   5184 1HD2 ASN A 343     -30.208   5.316 -18.543  1.00  0.71           H  
ATOM   5185 2HD2 ASN A 343     -29.423   4.822 -17.054  1.00  0.71           H  
ATOM   5186  N   VAL A 344     -31.883   5.703 -12.308  1.00  0.72           N  
ATOM   5187  CA  VAL A 344     -32.164   5.120 -11.002  1.00  0.72           C  
ATOM   5188  C   VAL A 344     -33.606   5.404 -10.657  1.00  0.72           C  
ATOM   5189  O   VAL A 344     -34.333   4.526 -10.196  1.00  0.72           O  
ATOM   5190  CB  VAL A 344     -31.294   5.706  -9.871  1.00  0.72           C  
ATOM   5191  CG1 VAL A 344     -31.825   5.196  -8.537  1.00  0.72           C  
ATOM   5192  CG2 VAL A 344     -29.844   5.305 -10.036  1.00  0.72           C  
ATOM   5193  H   VAL A 344     -31.133   6.386 -12.423  1.00  0.72           H  
ATOM   5194  HA  VAL A 344     -32.010   4.041 -11.057  1.00  0.72           H  
ATOM   5195  HB  VAL A 344     -31.375   6.795  -9.877  1.00  0.72           H  
ATOM   5196 1HG1 VAL A 344     -31.240   5.594  -7.749  1.00  0.72           H  
ATOM   5197 2HG1 VAL A 344     -32.862   5.507  -8.411  1.00  0.72           H  
ATOM   5198 3HG1 VAL A 344     -31.765   4.110  -8.513  1.00  0.72           H  
ATOM   5199 1HG2 VAL A 344     -29.261   5.732  -9.221  1.00  0.72           H  
ATOM   5200 2HG2 VAL A 344     -29.763   4.221 -10.017  1.00  0.72           H  
ATOM   5201 3HG2 VAL A 344     -29.467   5.674 -10.975  1.00  0.72           H  
ATOM   5202  N   ILE A 345     -34.028   6.638 -10.921  1.00  0.73           N  
ATOM   5203  CA  ILE A 345     -35.389   7.019 -10.626  1.00  0.73           C  
ATOM   5204  C   ILE A 345     -36.414   6.463 -11.572  1.00  0.73           C  
ATOM   5205  O   ILE A 345     -37.452   6.009 -11.127  1.00  0.73           O  
ATOM   5206  CB  ILE A 345     -35.570   8.512 -10.525  1.00  0.73           C  
ATOM   5207  CG1 ILE A 345     -34.739   8.959  -9.421  1.00  0.73           C  
ATOM   5208  CG2 ILE A 345     -37.038   8.822 -10.312  1.00  0.73           C  
ATOM   5209  CD1 ILE A 345     -35.030   8.162  -8.253  1.00  0.73           C  
ATOM   5210  H   ILE A 345     -33.372   7.324 -11.303  1.00  0.73           H  
ATOM   5211  HA  ILE A 345     -35.629   6.615  -9.646  1.00  0.73           H  
ATOM   5212  HB  ILE A 345     -35.203   9.000 -11.432  1.00  0.73           H  
ATOM   5213 1HG1 ILE A 345     -33.678   8.891  -9.667  1.00  0.73           H  
ATOM   5214 2HG1 ILE A 345     -34.988   9.987  -9.189  1.00  0.73           H  
ATOM   5215 1HG2 ILE A 345     -37.172   9.867 -10.209  1.00  0.73           H  
ATOM   5216 2HG2 ILE A 345     -37.619   8.463 -11.168  1.00  0.73           H  
ATOM   5217 3HG2 ILE A 345     -37.391   8.324  -9.413  1.00  0.73           H  
ATOM   5218 1HD1 ILE A 345     -34.480   8.491  -7.426  1.00  0.73           H  
ATOM   5219 2HD1 ILE A 345     -36.047   8.217  -8.044  1.00  0.73           H  
ATOM   5220 3HD1 ILE A 345     -34.778   7.126  -8.449  1.00  0.73           H  
ATOM   5221  N   ILE A 346     -36.133   6.420 -12.854  1.00  0.75           N  
ATOM   5222  CA  ILE A 346     -37.100   5.914 -13.803  1.00  0.75           C  
ATOM   5223  C   ILE A 346     -37.547   4.500 -13.437  1.00  0.75           C  
ATOM   5224  O   ILE A 346     -38.724   4.158 -13.591  1.00  0.75           O  
ATOM   5225  CB  ILE A 346     -36.535   5.944 -15.215  1.00  0.75           C  
ATOM   5226  CG1 ILE A 346     -36.382   7.374 -15.670  1.00  0.75           C  
ATOM   5227  CG2 ILE A 346     -37.429   5.226 -16.101  1.00  0.75           C  
ATOM   5228  CD1 ILE A 346     -35.569   7.536 -16.926  1.00  0.75           C  
ATOM   5229  H   ILE A 346     -35.250   6.794 -13.181  1.00  0.75           H  
ATOM   5230  HA  ILE A 346     -37.975   6.560 -13.777  1.00  0.75           H  
ATOM   5231  HB  ILE A 346     -35.549   5.486 -15.226  1.00  0.75           H  
ATOM   5232 1HG1 ILE A 346     -37.348   7.785 -15.837  1.00  0.75           H  
ATOM   5233 2HG1 ILE A 346     -35.927   7.929 -14.884  1.00  0.75           H  
ATOM   5234 1HG2 ILE A 346     -37.009   5.279 -17.094  1.00  0.75           H  
ATOM   5235 2HG2 ILE A 346     -37.510   4.192 -15.774  1.00  0.75           H  
ATOM   5236 3HG2 ILE A 346     -38.406   5.684 -16.088  1.00  0.75           H  
ATOM   5237 1HD1 ILE A 346     -35.511   8.592 -17.184  1.00  0.75           H  
ATOM   5238 2HD1 ILE A 346     -34.567   7.151 -16.766  1.00  0.75           H  
ATOM   5239 3HD1 ILE A 346     -36.045   6.987 -17.741  1.00  0.75           H  
ATOM   5240  N   GLN A 347     -36.625   3.689 -12.921  1.00  0.78           N  
ATOM   5241  CA  GLN A 347     -36.898   2.308 -12.517  1.00  0.78           C  
ATOM   5242  C   GLN A 347     -37.589   2.185 -11.139  1.00  0.78           C  
ATOM   5243  O   GLN A 347     -37.839   1.069 -10.665  1.00  0.78           O  
ATOM   5244  CB  GLN A 347     -35.570   1.564 -12.417  1.00  0.78           C  
ATOM   5245  CG  GLN A 347     -34.845   1.446 -13.701  1.00  0.78           C  
ATOM   5246  CD  GLN A 347     -33.480   0.821 -13.554  1.00  0.78           C  
ATOM   5247  OE1 GLN A 347     -33.309  -0.386 -13.330  1.00  0.78           O  
ATOM   5248  NE2 GLN A 347     -32.469   1.674 -13.646  1.00  0.78           N  
ATOM   5249  H   GLN A 347     -35.663   4.033 -12.842  1.00  0.78           H  
ATOM   5250  HA  GLN A 347     -37.540   1.849 -13.266  1.00  0.78           H  
ATOM   5251 1HB  GLN A 347     -34.921   2.095 -11.711  1.00  0.78           H  
ATOM   5252 2HB  GLN A 347     -35.737   0.563 -12.026  1.00  0.78           H  
ATOM   5253 1HG  GLN A 347     -35.438   0.848 -14.395  1.00  0.78           H  
ATOM   5254 2HG  GLN A 347     -34.705   2.447 -14.088  1.00  0.78           H  
ATOM   5255 1HE2 GLN A 347     -31.527   1.352 -13.547  1.00  0.78           H  
ATOM   5256 2HE2 GLN A 347     -32.665   2.661 -13.795  1.00  0.78           H  
ATOM   5257  N   ARG A 348     -37.837   3.307 -10.460  1.00  0.81           N  
ATOM   5258  CA  ARG A 348     -38.432   3.316  -9.124  1.00  0.81           C  
ATOM   5259  C   ARG A 348     -39.616   4.317  -9.043  1.00  0.81           C  
ATOM   5260  O   ARG A 348     -39.715   5.207  -9.859  1.00  0.81           O  
ATOM   5261  CB  ARG A 348     -37.353   3.708  -8.116  1.00  0.81           C  
ATOM   5262  CG  ARG A 348     -36.140   2.758  -8.052  1.00  0.81           C  
ATOM   5263  CD  ARG A 348     -35.098   3.260  -7.126  1.00  0.81           C  
ATOM   5264  NE  ARG A 348     -35.519   3.197  -5.739  1.00  0.81           N  
ATOM   5265  CZ  ARG A 348     -35.346   2.126  -4.938  1.00  0.81           C  
ATOM   5266  NH1 ARG A 348     -34.737   1.049  -5.401  1.00  0.81           N  
ATOM   5267  NH2 ARG A 348     -35.785   2.146  -3.690  1.00  0.81           N  
ATOM   5268  H   ARG A 348     -37.622   4.205 -10.887  1.00  0.81           H  
ATOM   5269  HA  ARG A 348     -38.757   2.309  -8.912  1.00  0.81           H  
ATOM   5270 1HB  ARG A 348     -36.978   4.708  -8.348  1.00  0.81           H  
ATOM   5271 2HB  ARG A 348     -37.777   3.742  -7.119  1.00  0.81           H  
ATOM   5272 1HG  ARG A 348     -36.457   1.777  -7.706  1.00  0.81           H  
ATOM   5273 2HG  ARG A 348     -35.688   2.670  -9.039  1.00  0.81           H  
ATOM   5274 1HD  ARG A 348     -34.193   2.661  -7.235  1.00  0.81           H  
ATOM   5275 2HD  ARG A 348     -34.874   4.295  -7.374  1.00  0.81           H  
ATOM   5276  HE  ARG A 348     -36.017   4.007  -5.367  1.00  0.81           H  
ATOM   5277 1HH1 ARG A 348     -34.405   1.029  -6.355  1.00  0.81           H  
ATOM   5278 2HH1 ARG A 348     -34.609   0.243  -4.803  1.00  0.81           H  
ATOM   5279 1HH2 ARG A 348     -36.253   2.966  -3.325  1.00  0.81           H  
ATOM   5280 2HH2 ARG A 348     -35.656   1.341  -3.097  1.00  0.81           H  
ATOM   5281  N   PRO A 349     -40.564   4.159  -8.100  1.00  0.84           N  
ATOM   5282  CA  PRO A 349     -41.635   5.133  -7.840  1.00  0.84           C  
ATOM   5283  C   PRO A 349     -41.091   6.496  -7.357  1.00  0.84           C  
ATOM   5284  O   PRO A 349     -40.084   6.569  -6.648  1.00  0.84           O  
ATOM   5285  CB  PRO A 349     -42.382   4.451  -6.665  1.00  0.84           C  
ATOM   5286  CG  PRO A 349     -42.109   2.975  -6.839  1.00  0.84           C  
ATOM   5287  CD  PRO A 349     -40.687   2.898  -7.352  1.00  0.84           C  
ATOM   5288  HA  PRO A 349     -42.273   5.241  -8.707  1.00  0.84           H  
ATOM   5289 1HB  PRO A 349     -42.020   4.836  -5.697  1.00  0.84           H  
ATOM   5290 2HB  PRO A 349     -43.453   4.706  -6.730  1.00  0.84           H  
ATOM   5291 1HG  PRO A 349     -42.229   2.460  -5.869  1.00  0.84           H  
ATOM   5292 2HG  PRO A 349     -42.834   2.528  -7.527  1.00  0.84           H  
ATOM   5293 1HD  PRO A 349     -39.962   2.872  -6.524  1.00  0.84           H  
ATOM   5294 2HD  PRO A 349     -40.619   2.014  -7.995  1.00  0.84           H  
ATOM   5295  N   GLY A 350     -41.805   7.589  -7.713  1.00  0.88           N  
ATOM   5296  CA  GLY A 350     -41.458   8.913  -7.184  1.00  0.88           C  
ATOM   5297  C   GLY A 350     -40.056   9.379  -7.549  1.00  0.88           C  
ATOM   5298  O   GLY A 350     -39.749   9.686  -8.711  1.00  0.88           O  
ATOM   5299  H   GLY A 350     -42.597   7.515  -8.365  1.00  0.88           H  
ATOM   5300 1HA  GLY A 350     -42.190   9.641  -7.542  1.00  0.88           H  
ATOM   5301 2HA  GLY A 350     -41.552   8.887  -6.099  1.00  0.88           H  
ATOM   5302  N   CYS A 351     -39.248   9.541  -6.504  1.00  0.94           N  
ATOM   5303  CA  CYS A 351     -37.872   9.987  -6.597  1.00  0.94           C  
ATOM   5304  C   CYS A 351     -37.080   9.387  -5.423  1.00  0.94           C  
ATOM   5305  O   CYS A 351     -36.744  10.078  -4.453  1.00  0.94           O  
ATOM   5306  CB  CYS A 351     -37.784  11.513  -6.582  1.00  0.94           C  
ATOM   5307  SG  CYS A 351     -36.108  12.175  -6.969  1.00  0.94           S  
ATOM   5308  H   CYS A 351     -39.599   9.277  -5.593  1.00  0.94           H  
ATOM   5309  HA  CYS A 351     -37.472   9.656  -7.535  1.00  0.94           H  
ATOM   5310 1HB  CYS A 351     -38.487  11.925  -7.293  1.00  0.94           H  
ATOM   5311 2HB  CYS A 351     -38.091  11.878  -5.619  1.00  0.94           H  
ATOM   5312  HG  CYS A 351     -36.052  11.694  -8.211  1.00  0.94           H  
ATOM   5313  N   THR A 352     -36.784   8.086  -5.508  1.00  1.04           N  
ATOM   5314  CA  THR A 352     -36.126   7.357  -4.420  1.00  1.04           C  
ATOM   5315  C   THR A 352     -34.823   6.687  -4.860  1.00  1.04           C  
ATOM   5316  O   THR A 352     -34.673   6.318  -6.021  1.00  1.04           O  
ATOM   5317  CB  THR A 352     -37.072   6.273  -3.899  1.00  1.04           C  
ATOM   5318  OG1 THR A 352     -37.337   5.342  -4.958  1.00  1.04           O  
ATOM   5319  CG2 THR A 352     -38.369   6.881  -3.473  1.00  1.04           C  
ATOM   5320  H   THR A 352     -37.075   7.576  -6.336  1.00  1.04           H  
ATOM   5321  HA  THR A 352     -35.899   8.063  -3.610  1.00  1.04           H  
ATOM   5322  HB  THR A 352     -36.606   5.753  -3.063  1.00  1.04           H  
ATOM   5323  HG1 THR A 352     -38.042   5.713  -5.531  1.00  1.04           H  
ATOM   5324 1HG2 THR A 352     -39.032   6.102  -3.122  1.00  1.04           H  
ATOM   5325 2HG2 THR A 352     -38.198   7.602  -2.674  1.00  1.04           H  
ATOM   5326 3HG2 THR A 352     -38.824   7.374  -4.322  1.00  1.04           H  
ATOM   5327  N   TYR A 353     -33.908   6.488  -3.913  1.00  1.16           N  
ATOM   5328  CA  TYR A 353     -32.611   5.874  -4.188  1.00  1.16           C  
ATOM   5329  C   TYR A 353     -32.250   4.681  -3.319  1.00  1.16           C  
ATOM   5330  O   TYR A 353     -32.794   4.529  -2.225  1.00  1.16           O  
ATOM   5331  CB  TYR A 353     -31.509   6.930  -4.054  1.00  1.16           C  
ATOM   5332  CG  TYR A 353     -31.606   7.891  -5.124  1.00  1.16           C  
ATOM   5333  CD1 TYR A 353     -32.506   8.886  -5.034  1.00  1.16           C  
ATOM   5334  CD2 TYR A 353     -30.804   7.757  -6.234  1.00  1.16           C  
ATOM   5335  CE1 TYR A 353     -32.658   9.714  -6.044  1.00  1.16           C  
ATOM   5336  CE2 TYR A 353     -30.946   8.612  -7.278  1.00  1.16           C  
ATOM   5337  CZ  TYR A 353     -31.874   9.576  -7.196  1.00  1.16           C  
ATOM   5338  OH  TYR A 353     -32.055  10.406  -8.244  1.00  1.16           O  
ATOM   5339  H   TYR A 353     -34.104   6.790  -2.967  1.00  1.16           H  
ATOM   5340  HA  TYR A 353     -32.656   5.576  -5.221  1.00  1.16           H  
ATOM   5341 1HB  TYR A 353     -31.619   7.443  -3.110  1.00  1.16           H  
ATOM   5342 2HB  TYR A 353     -30.520   6.473  -4.070  1.00  1.16           H  
ATOM   5343  HD1 TYR A 353     -33.136   8.985  -4.149  1.00  1.16           H  
ATOM   5344  HD2 TYR A 353     -30.075   6.949  -6.283  1.00  1.16           H  
ATOM   5345  HE1 TYR A 353     -33.423  10.477  -5.962  1.00  1.16           H  
ATOM   5346  HE2 TYR A 353     -30.339   8.507  -8.178  1.00  1.16           H  
ATOM   5347  HH  TYR A 353     -32.874  10.896  -8.115  1.00  1.16           H  
ATOM   5348  N   PRO A 354     -31.372   3.797  -3.820  1.00  1.30           N  
ATOM   5349  CA  PRO A 354     -30.683   2.770  -3.078  1.00  1.30           C  
ATOM   5350  C   PRO A 354     -29.904   3.487  -1.999  1.00  1.30           C  
ATOM   5351  O   PRO A 354     -29.553   4.659  -2.175  1.00  1.30           O  
ATOM   5352  CB  PRO A 354     -29.754   2.131  -4.127  1.00  1.30           C  
ATOM   5353  CG  PRO A 354     -30.423   2.420  -5.455  1.00  1.30           C  
ATOM   5354  CD  PRO A 354     -31.075   3.767  -5.279  1.00  1.30           C  
ATOM   5355  HA  PRO A 354     -31.404   2.055  -2.653  1.00  1.30           H  
ATOM   5356 1HB  PRO A 354     -28.741   2.564  -4.060  1.00  1.30           H  
ATOM   5357 2HB  PRO A 354     -29.651   1.052  -3.931  1.00  1.30           H  
ATOM   5358 1HG  PRO A 354     -29.674   2.417  -6.268  1.00  1.30           H  
ATOM   5359 2HG  PRO A 354     -31.150   1.632  -5.695  1.00  1.30           H  
ATOM   5360 1HD  PRO A 354     -30.387   4.573  -5.566  1.00  1.30           H  
ATOM   5361 2HD  PRO A 354     -31.990   3.747  -5.885  1.00  1.30           H  
ATOM   5362  N   GLU A 355     -29.601   2.814  -0.899  1.00  1.47           N  
ATOM   5363  CA  GLU A 355     -28.843   3.452   0.174  1.00  1.47           C  
ATOM   5364  C   GLU A 355     -27.544   4.040  -0.355  1.00  1.47           C  
ATOM   5365  O   GLU A 355     -27.063   5.064   0.151  1.00  1.47           O  
ATOM   5366  CB  GLU A 355     -28.564   2.458   1.291  1.00  1.47           C  
ATOM   5367  CG  GLU A 355     -29.794   2.062   2.084  1.00  1.47           C  
ATOM   5368  CD  GLU A 355     -29.510   1.024   3.136  1.00  1.47           C  
ATOM   5369  OE1 GLU A 355     -28.419   0.504   3.153  1.00  1.47           O  
ATOM   5370  OE2 GLU A 355     -30.384   0.753   3.925  1.00  1.47           O  
ATOM   5371  H   GLU A 355     -29.907   1.854  -0.792  1.00  1.47           H  
ATOM   5372  HA  GLU A 355     -29.449   4.270   0.581  1.00  1.47           H  
ATOM   5373 1HB  GLU A 355     -28.141   1.549   0.862  1.00  1.47           H  
ATOM   5374 2HB  GLU A 355     -27.827   2.871   1.978  1.00  1.47           H  
ATOM   5375 1HG  GLU A 355     -30.201   2.953   2.562  1.00  1.47           H  
ATOM   5376 2HG  GLU A 355     -30.542   1.682   1.391  1.00  1.47           H  
ATOM   5377  N   LYS A 356     -26.933   3.374  -1.324  1.00  1.65           N  
ATOM   5378  CA  LYS A 356     -25.739   3.894  -1.941  1.00  1.65           C  
ATOM   5379  C   LYS A 356     -25.745   3.642  -3.454  1.00  1.65           C  
ATOM   5380  O   LYS A 356     -25.809   2.475  -3.879  1.00  1.65           O  
ATOM   5381  CB  LYS A 356     -24.502   3.271  -1.306  1.00  1.65           C  
ATOM   5382  CG  LYS A 356     -23.227   3.811  -1.868  1.00  1.65           C  
ATOM   5383  CD  LYS A 356     -22.012   3.223  -1.193  1.00  1.65           C  
ATOM   5384  CE  LYS A 356     -21.860   3.770   0.212  1.00  1.65           C  
ATOM   5385  NZ  LYS A 356     -20.586   3.342   0.833  1.00  1.65           N  
ATOM   5386  H   LYS A 356     -27.351   2.516  -1.670  1.00  1.65           H  
ATOM   5387  HA  LYS A 356     -25.697   4.963  -1.734  1.00  1.65           H  
ATOM   5388 1HB  LYS A 356     -24.509   3.466  -0.234  1.00  1.65           H  
ATOM   5389 2HB  LYS A 356     -24.516   2.192  -1.451  1.00  1.65           H  
ATOM   5390 1HG  LYS A 356     -23.180   3.595  -2.931  1.00  1.65           H  
ATOM   5391 2HG  LYS A 356     -23.224   4.885  -1.738  1.00  1.65           H  
ATOM   5392 1HD  LYS A 356     -22.098   2.138  -1.160  1.00  1.65           H  
ATOM   5393 2HD  LYS A 356     -21.123   3.486  -1.769  1.00  1.65           H  
ATOM   5394 1HE  LYS A 356     -21.888   4.858   0.174  1.00  1.65           H  
ATOM   5395 2HE  LYS A 356     -22.689   3.417   0.823  1.00  1.65           H  
ATOM   5396 1HZ  LYS A 356     -20.522   3.728   1.762  1.00  1.65           H  
ATOM   5397 2HZ  LYS A 356     -20.554   2.336   0.880  1.00  1.65           H  
ATOM   5398 3HZ  LYS A 356     -19.816   3.680   0.272  1.00  1.65           H  
ATOM   5399  N   PRO A 357     -25.807   4.673  -4.308  1.00  1.83           N  
ATOM   5400  CA  PRO A 357     -25.632   4.692  -5.741  1.00  1.83           C  
ATOM   5401  C   PRO A 357     -24.269   4.187  -6.118  1.00  1.83           C  
ATOM   5402  O   PRO A 357     -23.332   4.361  -5.316  1.00  1.83           O  
ATOM   5403  CB  PRO A 357     -25.852   6.158  -6.108  1.00  1.83           C  
ATOM   5404  CG  PRO A 357     -26.700   6.707  -5.010  1.00  1.83           C  
ATOM   5405  CD  PRO A 357     -26.235   5.996  -3.773  1.00  1.83           C  
ATOM   5406  HA  PRO A 357     -26.429   4.019  -6.186  1.00  1.83           H  
ATOM   5407 1HB  PRO A 357     -24.889   6.684  -6.197  1.00  1.83           H  
ATOM   5408 2HB  PRO A 357     -26.342   6.221  -7.078  1.00  1.83           H  
ATOM   5409 1HG  PRO A 357     -26.559   7.791  -4.953  1.00  1.83           H  
ATOM   5410 2HG  PRO A 357     -27.766   6.536  -5.219  1.00  1.83           H  
ATOM   5411 1HD  PRO A 357     -25.384   6.546  -3.324  1.00  1.83           H  
ATOM   5412 2HD  PRO A 357     -27.105   5.893  -3.087  1.00  1.83           H  
ATOM   5413  N   ASP A 358     -24.079   3.631  -7.299  1.00  2.01           N  
ATOM   5414  CA  ASP A 358     -22.752   3.188  -7.713  1.00  2.01           C  
ATOM   5415  C   ASP A 358     -22.332   3.845  -9.022  1.00  2.01           C  
ATOM   5416  O   ASP A 358     -22.107   3.178 -10.029  1.00  2.01           O  
ATOM   5417  CB  ASP A 358     -22.729   1.661  -7.866  1.00  2.01           C  
ATOM   5418  CG  ASP A 358     -21.314   1.059  -8.069  1.00  2.01           C  
ATOM   5419  OD1 ASP A 358     -20.354   1.659  -7.643  1.00  2.01           O  
ATOM   5420  OD2 ASP A 358     -21.224  -0.008  -8.639  1.00  2.01           O  
ATOM   5421  H   ASP A 358     -24.858   3.512  -7.933  1.00  2.01           H  
ATOM   5422  HA  ASP A 358     -22.024   3.466  -6.940  1.00  2.01           H  
ATOM   5423 1HB  ASP A 358     -23.174   1.204  -6.981  1.00  2.01           H  
ATOM   5424 2HB  ASP A 358     -23.347   1.384  -8.721  1.00  2.01           H  
ATOM   5425  N   PHE A 359     -22.239   5.170  -8.969  1.00  2.19           N  
ATOM   5426  CA  PHE A 359     -21.917   5.997 -10.120  1.00  2.19           C  
ATOM   5427  C   PHE A 359     -20.858   7.011  -9.717  1.00  2.19           C  
ATOM   5428  O   PHE A 359     -20.664   7.229  -8.521  1.00  2.19           O  
ATOM   5429  CB  PHE A 359     -23.160   6.716 -10.634  1.00  2.19           C  
ATOM   5430  CG  PHE A 359     -24.274   5.766 -10.894  1.00  2.19           C  
ATOM   5431  CD1 PHE A 359     -25.264   5.617  -9.951  1.00  2.19           C  
ATOM   5432  CD2 PHE A 359     -24.304   4.967 -12.015  1.00  2.19           C  
ATOM   5433  CE1 PHE A 359     -26.284   4.721 -10.125  1.00  2.19           C  
ATOM   5434  CE2 PHE A 359     -25.325   4.056 -12.199  1.00  2.19           C  
ATOM   5435  CZ  PHE A 359     -26.320   3.939 -11.253  1.00  2.19           C  
ATOM   5436  H   PHE A 359     -22.422   5.622  -8.081  1.00  2.19           H  
ATOM   5437  HA  PHE A 359     -21.510   5.366 -10.914  1.00  2.19           H  
ATOM   5438 1HB  PHE A 359     -23.492   7.453  -9.901  1.00  2.19           H  
ATOM   5439 2HB  PHE A 359     -22.934   7.250 -11.558  1.00  2.19           H  
ATOM   5440  HD1 PHE A 359     -25.221   6.234  -9.062  1.00  2.19           H  
ATOM   5441  HD2 PHE A 359     -23.510   5.058 -12.759  1.00  2.19           H  
ATOM   5442  HE1 PHE A 359     -27.062   4.626  -9.372  1.00  2.19           H  
ATOM   5443  HE2 PHE A 359     -25.344   3.431 -13.090  1.00  2.19           H  
ATOM   5444  HZ  PHE A 359     -27.127   3.223 -11.396  1.00  2.19           H  
ATOM   5445  N   ASN A 360     -20.212   7.622 -10.710  1.00  2.37           N  
ATOM   5446  CA  ASN A 360     -19.222   8.692 -10.554  1.00  2.37           C  
ATOM   5447  C   ASN A 360     -17.835   8.092 -10.337  1.00  2.37           C  
ATOM   5448  O   ASN A 360     -17.548   7.009 -10.848  1.00  2.37           O  
ATOM   5449  OXT ASN A 360     -16.946   8.781  -9.836  1.00  2.37           O  
ATOM   5450  CB  ASN A 360     -19.564   9.653  -9.407  1.00  2.37           C  
ATOM   5451  CG  ASN A 360     -20.911  10.322  -9.577  1.00  2.37           C  
ATOM   5452  OD1 ASN A 360     -21.427  10.429 -10.692  1.00  2.37           O  
ATOM   5453  ND2 ASN A 360     -21.481  10.761  -8.493  1.00  2.37           N  
ATOM   5454  H   ASN A 360     -20.437   7.331 -11.651  1.00  2.37           H  
ATOM   5455  HA  ASN A 360     -19.182   9.269 -11.480  1.00  2.37           H  
ATOM   5456 1HB  ASN A 360     -19.476   9.201  -8.429  1.00  2.37           H  
ATOM   5457 2HB  ASN A 360     -18.823  10.454  -9.420  1.00  2.37           H  
ATOM   5458 1HD2 ASN A 360     -22.374  11.202  -8.543  1.00  2.37           H  
ATOM   5459 2HD2 ASN A 360     -21.026  10.644  -7.606  1.00  2.37           H  
TER    5460
ENDMDL

REMARK ID 651179 MODEL 5 2024-12-28_00000012_1_19
PFRMAT TS
TARGET 2024-12-28_00000012_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -7.824  11.738  10.818  1.00 10.00           N  
ATOM      2  CA  MET A   1      -8.214  11.414   9.452  1.00 10.00           C  
ATOM      3  C   MET A   1      -7.411  10.247   8.876  1.00 10.00           C  
ATOM      4  O   MET A   1      -7.535   9.944   7.688  1.00 10.00           O  
ATOM      5  CB  MET A   1      -8.055  12.649   8.566  1.00 10.00           C  
ATOM      6  CG  MET A   1      -8.980  13.814   8.925  1.00 10.00           C  
ATOM      7  SD  MET A   1     -10.732  13.418   8.718  1.00 10.00           S  
ATOM      8  CE  MET A   1     -10.843  13.387   6.929  1.00 10.00           C  
ATOM      9 1H   MET A   1      -8.305  12.577  11.109  1.00 10.00           H  
ATOM     10 2H   MET A   1      -8.082  10.976  11.428  1.00 10.00           H  
ATOM     11 3H   MET A   1      -6.828  11.893  10.854  1.00 10.00           H  
ATOM     12  HA  MET A   1      -9.261  11.118   9.460  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -7.028  13.007   8.623  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -8.248  12.376   7.528  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -8.813  14.100   9.963  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -8.746  14.672   8.295  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -11.865  13.156   6.632  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -10.562  14.361   6.531  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -10.170  12.629   6.532  1.00 10.00           H  
ATOM     20  N   GLY A   2      -6.576   9.601   9.700  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -5.788   8.458   9.231  1.00 10.00           C  
ATOM     22  C   GLY A   2      -6.495   7.160   9.596  1.00 10.00           C  
ATOM     23  O   GLY A   2      -7.719   7.157   9.758  1.00 10.00           O  
ATOM     24  H   GLY A   2      -6.474   9.859  10.664  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -5.672   8.519   8.151  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -4.791   8.480   9.676  1.00 10.00           H  
ATOM     27  N   SER A   3      -5.749   6.062   9.742  1.00 10.00           N  
ATOM     28  CA  SER A   3      -6.420   4.796  10.056  1.00 10.00           C  
ATOM     29  C   SER A   3      -5.676   3.827  10.962  1.00 10.00           C  
ATOM     30  O   SER A   3      -4.547   3.417  10.689  1.00 10.00           O  
ATOM     31  CB  SER A   3      -6.725   4.042   8.804  1.00 10.00           C  
ATOM     32  OG  SER A   3      -7.373   2.821   9.112  1.00 10.00           O  
ATOM     33  H   SER A   3      -4.737   6.113   9.613  1.00 10.00           H  
ATOM     34  HA  SER A   3      -7.368   5.038  10.554  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -7.347   4.648   8.163  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -5.798   3.840   8.261  1.00 10.00           H  
ATOM     37  HG  SER A   3      -8.296   3.054   9.270  1.00 10.00           H  
ATOM     38  N   SER A   4      -6.403   3.333  11.958  1.00 10.00           N  
ATOM     39  CA  SER A   4      -5.919   2.348  12.925  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.712   0.963  12.305  1.00 10.00           C  
ATOM     41  O   SER A   4      -5.158   0.067  12.942  1.00 10.00           O  
ATOM     42  CB  SER A   4      -6.887   2.265  14.094  1.00 10.00           C  
ATOM     43  OG  SER A   4      -8.120   1.728  13.699  1.00 10.00           O  
ATOM     44  H   SER A   4      -7.333   3.702  12.086  1.00 10.00           H  
ATOM     45  HA  SER A   4      -4.954   2.690  13.302  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -6.455   1.649  14.882  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -7.039   3.262  14.503  1.00 10.00           H  
ATOM     48  HG  SER A   4      -7.959   0.793  13.540  1.00 10.00           H  
ATOM     49  N   HIS A   5      -6.179   0.772  11.065  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -6.014  -0.509  10.403  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.705  -0.542   9.622  1.00 10.00           C  
ATOM     52  O   HIS A   5      -4.342  -1.576   9.048  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -7.174  -0.769   9.432  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -8.514  -0.936  10.082  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -8.831  -2.025  10.873  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -9.619  -0.157  10.056  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -10.077  -1.908  11.299  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -10.578  -0.784  10.817  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.628   1.533  10.555  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -5.987  -1.312  11.142  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -7.244   0.064   8.727  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -6.964  -1.667   8.851  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -9.730   0.789   9.522  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -10.601  -2.616  11.939  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -11.512  -0.437  10.980  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.050   0.628   9.510  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.756   0.824   8.852  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.618   0.208   7.461  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.498   0.018   6.978  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.633   0.285   9.743  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.583   0.923  11.106  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.206   2.237  11.301  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.865   0.427  12.336  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.259   2.520  12.592  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -1.649   1.437  13.243  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.421   1.455   9.978  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.595   1.898   8.734  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.740  -0.781   9.858  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -0.677   0.455   9.256  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -1.123   2.937  10.587  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -2.203  -0.548  12.683  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -0.999   3.517  12.950  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.730  -0.100   6.809  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.701  -0.697   5.490  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.779  -1.906   5.411  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.043  -2.068   4.441  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.334   0.358   4.468  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -4.357   1.379   4.422  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.207   1.527   3.347  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -4.718   2.299   5.334  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.052   2.482   3.610  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.767   2.986   4.815  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.614   0.084   7.260  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.704  -1.046   5.246  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.387   0.824   4.704  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.252  -0.076   3.490  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -4.835   1.525   2.385  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -4.339   2.548   6.328  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -6.817   2.744   2.864  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.897  -2.822   6.380  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.063  -4.037   6.427  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.163  -4.950   5.187  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.369  -5.880   5.038  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.420  -4.913   7.642  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.048  -4.358   9.000  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.925  -3.631   9.768  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.899  -4.432   9.713  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.341  -3.292  10.902  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.107  -3.761  10.895  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.513  -2.598   7.166  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.022  -3.736   6.527  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.497  -5.088   7.642  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.940  -5.883   7.533  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -3.708  -3.106   9.396  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       0.066  -4.900   9.515  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -2.888  -2.710  11.646  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.145  -4.709   4.321  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.350  -5.499   3.112  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.875  -4.782   1.836  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.131  -5.254   0.725  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.840  -5.818   2.975  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.375  -6.636   4.111  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.086  -7.974   4.272  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.172  -6.293   5.151  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.689  -8.421   5.361  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.352  -7.420   5.911  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.761  -3.934   4.508  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.800  -6.435   3.190  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.405  -4.886   2.923  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.016  -6.360   2.046  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -4.421  -8.501   3.743  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -6.643  -5.354   5.445  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -5.587  -9.462   5.665  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.183  -3.652   2.002  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.726  -2.811   0.894  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.251  -2.439   1.086  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.338  -2.757   2.117  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.582  -1.551   0.807  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.050  -1.841   0.607  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.572  -2.258  -0.601  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -5.096  -1.789   1.470  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.874  -2.447  -0.475  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -6.218  -2.170   0.771  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.002  -3.318   2.950  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.815  -3.353  -0.045  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.450  -0.979   1.704  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.242  -0.933  -0.019  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -5.055  -1.502   2.519  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -6.548  -2.777  -1.264  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -7.152  -2.227   1.149  1.00 10.00           H  
ATOM    151  N   SER A  11       0.368  -1.810   0.079  1.00  4.54           N  
ATOM    152  CA  SER A  11       1.773  -1.412   0.211  1.00  4.54           C  
ATOM    153  C   SER A  11       1.921   0.085   0.562  1.00  4.54           C  
ATOM    154  O   SER A  11       1.823   0.475   1.728  1.00  4.54           O  
ATOM    155  CB  SER A  11       2.532  -1.762  -1.074  1.00  4.54           C  
ATOM    156  OG  SER A  11       2.077  -1.007  -2.168  1.00  4.54           O  
ATOM    157  H   SER A  11      -0.143  -1.592  -0.764  1.00  4.54           H  
ATOM    158  HA  SER A  11       2.218  -1.988   1.024  1.00  4.54           H  
ATOM    159 1HB  SER A  11       3.597  -1.585  -0.924  1.00  4.54           H  
ATOM    160 2HB  SER A  11       2.406  -2.822  -1.287  1.00  4.54           H  
ATOM    161  HG  SER A  11       2.482  -1.404  -2.951  1.00  4.54           H  
ATOM    162  N   GLN A  12       2.095   0.951  -0.430  1.00  4.84           N  
ATOM    163  CA  GLN A  12       2.297   2.374  -0.138  1.00  4.84           C  
ATOM    164  C   GLN A  12       0.979   3.111   0.042  1.00  4.84           C  
ATOM    165  O   GLN A  12       0.626   3.986  -0.748  1.00  4.84           O  
ATOM    166  CB  GLN A  12       3.112   3.036  -1.252  1.00  4.84           C  
ATOM    167  CG  GLN A  12       4.520   2.469  -1.440  1.00  4.84           C  
ATOM    168  CD  GLN A  12       5.432   2.746  -0.245  1.00  4.84           C  
ATOM    169  OE1 GLN A  12       5.738   3.905   0.054  1.00  4.84           O  
ATOM    170  NE2 GLN A  12       5.879   1.693   0.432  1.00  4.84           N  
ATOM    171  H   GLN A  12       2.116   0.596  -1.371  1.00  4.84           H  
ATOM    172  HA  GLN A  12       2.856   2.457   0.792  1.00  4.84           H  
ATOM    173 1HB  GLN A  12       2.581   2.932  -2.198  1.00  4.84           H  
ATOM    174 2HB  GLN A  12       3.204   4.102  -1.046  1.00  4.84           H  
ATOM    175 1HG  GLN A  12       4.447   1.388  -1.573  1.00  4.84           H  
ATOM    176 2HG  GLN A  12       4.968   2.923  -2.325  1.00  4.84           H  
ATOM    177 1HE2 GLN A  12       6.483   1.825   1.220  1.00  4.84           H  
ATOM    178 2HE2 GLN A  12       5.621   0.771   0.155  1.00  4.84           H  
ATOM    179  N   ASP A  13       0.258   2.740   1.092  1.00  5.12           N  
ATOM    180  CA  ASP A  13      -1.054   3.303   1.373  1.00  5.12           C  
ATOM    181  C   ASP A  13      -1.410   3.339   2.871  1.00  5.12           C  
ATOM    182  O   ASP A  13      -2.572   3.167   3.184  1.00  5.12           O  
ATOM    183  CB  ASP A  13      -2.086   2.407   0.676  1.00  5.12           C  
ATOM    184  CG  ASP A  13      -3.455   2.990   0.509  1.00  5.12           C  
ATOM    185  OD1 ASP A  13      -3.574   4.178   0.287  1.00  5.12           O  
ATOM    186  OD2 ASP A  13      -4.403   2.236   0.656  1.00  5.12           O  
ATOM    187  H   ASP A  13       0.656   2.004   1.677  1.00  5.12           H  
ATOM    188  HA  ASP A  13      -1.094   4.316   0.971  1.00  5.12           H  
ATOM    189 1HB  ASP A  13      -1.712   2.140  -0.314  1.00  5.12           H  
ATOM    190 2HB  ASP A  13      -2.179   1.480   1.242  1.00  5.12           H  
ATOM    191  N   PRO A  14      -0.505   3.684   3.805  1.00  5.23           N  
ATOM    192  CA  PRO A  14      -0.701   3.538   5.252  1.00  5.23           C  
ATOM    193  C   PRO A  14      -1.869   4.264   5.937  1.00  5.23           C  
ATOM    194  O   PRO A  14      -2.291   3.837   7.009  1.00  5.23           O  
ATOM    195  CB  PRO A  14       0.619   4.102   5.802  1.00  5.23           C  
ATOM    196  CG  PRO A  14       1.153   5.011   4.703  1.00  5.23           C  
ATOM    197  CD  PRO A  14       0.745   4.347   3.417  1.00  5.23           C  
ATOM    198  HA  PRO A  14      -0.760   2.461   5.479  1.00  5.23           H  
ATOM    199 1HB  PRO A  14       0.421   4.639   6.740  1.00  5.23           H  
ATOM    200 2HB  PRO A  14       1.307   3.279   6.046  1.00  5.23           H  
ATOM    201 1HG  PRO A  14       0.726   6.019   4.818  1.00  5.23           H  
ATOM    202 2HG  PRO A  14       2.242   5.118   4.808  1.00  5.23           H  
ATOM    203 1HD  PRO A  14       0.569   5.089   2.621  1.00  5.23           H  
ATOM    204 2HD  PRO A  14       1.520   3.610   3.147  1.00  5.23           H  
ATOM    205  N   ASN A  15      -2.364   5.361   5.369  1.00  5.03           N  
ATOM    206  CA  ASN A  15      -3.473   6.110   5.975  1.00  5.03           C  
ATOM    207  C   ASN A  15      -4.437   6.673   4.933  1.00  5.03           C  
ATOM    208  O   ASN A  15      -4.472   7.886   4.729  1.00  5.03           O  
ATOM    209  CB  ASN A  15      -2.978   7.235   6.877  1.00  5.03           C  
ATOM    210  CG  ASN A  15      -2.263   6.775   8.133  1.00  5.03           C  
ATOM    211  OD1 ASN A  15      -2.885   6.351   9.128  1.00  5.03           O  
ATOM    212  ND2 ASN A  15      -0.955   6.887   8.117  1.00  5.03           N  
ATOM    213  H   ASN A  15      -1.997   5.673   4.484  1.00  5.03           H  
ATOM    214  HA  ASN A  15      -4.055   5.420   6.589  1.00  5.03           H  
ATOM    215 1HB  ASN A  15      -2.285   7.851   6.307  1.00  5.03           H  
ATOM    216 2HB  ASN A  15      -3.798   7.866   7.151  1.00  5.03           H  
ATOM    217 1HD2 ASN A  15      -0.420   6.615   8.916  1.00  5.03           H  
ATOM    218 2HD2 ASN A  15      -0.498   7.263   7.311  1.00  5.03           H  
ATOM    219  N   SER A  16      -5.196   5.813   4.270  1.00  4.48           N  
ATOM    220  CA  SER A  16      -6.071   6.231   3.177  1.00  4.48           C  
ATOM    221  C   SER A  16      -7.442   5.573   3.297  1.00  4.48           C  
ATOM    222  O   SER A  16      -8.116   5.337   2.291  1.00  4.48           O  
ATOM    223  CB  SER A  16      -5.458   5.827   1.857  1.00  4.48           C  
ATOM    224  OG  SER A  16      -4.195   6.384   1.674  1.00  4.48           O  
ATOM    225  H   SER A  16      -5.174   4.815   4.495  1.00  4.48           H  
ATOM    226  HA  SER A  16      -6.197   7.319   3.217  1.00  4.48           H  
ATOM    227 1HB  SER A  16      -5.369   4.742   1.844  1.00  4.48           H  
ATOM    228 2HB  SER A  16      -6.114   6.100   1.034  1.00  4.48           H  
ATOM    229  HG  SER A  16      -3.744   5.747   1.076  1.00  4.48           H  
ATOM    230  N   SER A  17      -7.850   5.251   4.517  1.00  3.68           N  
ATOM    231  CA  SER A  17      -9.108   4.540   4.704  1.00  3.68           C  
ATOM    232  C   SER A  17     -10.241   5.248   4.009  1.00  3.68           C  
ATOM    233  O   SER A  17     -10.376   6.470   4.113  1.00  3.68           O  
ATOM    234  CB  SER A  17      -9.438   4.369   6.166  1.00  3.68           C  
ATOM    235  OG  SER A  17     -10.704   3.777   6.333  1.00  3.68           O  
ATOM    236  H   SER A  17      -7.273   5.480   5.312  1.00  3.68           H  
ATOM    237  HA  SER A  17      -9.006   3.549   4.261  1.00  3.68           H  
ATOM    238 1HB  SER A  17      -8.692   3.736   6.617  1.00  3.68           H  
ATOM    239 2HB  SER A  17      -9.413   5.338   6.667  1.00  3.68           H  
ATOM    240  HG  SER A  17     -11.329   4.309   5.806  1.00  3.68           H  
ATOM    241  N   SER A  18     -11.036   4.473   3.291  1.00  2.83           N  
ATOM    242  CA  SER A  18     -12.165   5.009   2.568  1.00  2.83           C  
ATOM    243  C   SER A  18     -13.147   5.596   3.551  1.00  2.83           C  
ATOM    244  O   SER A  18     -13.365   5.032   4.624  1.00  2.83           O  
ATOM    245  CB  SER A  18     -12.828   3.924   1.742  1.00  2.83           C  
ATOM    246  OG  SER A  18     -13.958   4.418   1.084  1.00  2.83           O  
ATOM    247  H   SER A  18     -10.844   3.481   3.249  1.00  2.83           H  
ATOM    248  HA  SER A  18     -11.814   5.802   1.906  1.00  2.83           H  
ATOM    249 1HB  SER A  18     -12.118   3.533   1.015  1.00  2.83           H  
ATOM    250 2HB  SER A  18     -13.117   3.103   2.396  1.00  2.83           H  
ATOM    251  HG  SER A  18     -14.476   4.884   1.754  1.00  2.83           H  
ATOM    252  N   MET A  19     -13.748   6.712   3.178  1.00  2.10           N  
ATOM    253  CA  MET A  19     -14.755   7.344   4.009  1.00  2.10           C  
ATOM    254  C   MET A  19     -16.007   7.480   3.172  1.00  2.10           C  
ATOM    255  O   MET A  19     -15.926   7.572   1.948  1.00  2.10           O  
ATOM    256  CB  MET A  19     -14.250   8.686   4.533  1.00  2.10           C  
ATOM    257  CG  MET A  19     -13.011   8.564   5.434  1.00  2.10           C  
ATOM    258  SD  MET A  19     -12.454  10.126   6.126  1.00  2.10           S  
ATOM    259  CE  MET A  19     -10.995   9.571   7.010  1.00  2.10           C  
ATOM    260  H   MET A  19     -13.500   7.132   2.294  1.00  2.10           H  
ATOM    261  HA  MET A  19     -14.987   6.697   4.856  1.00  2.10           H  
ATOM    262 1HB  MET A  19     -13.996   9.334   3.695  1.00  2.10           H  
ATOM    263 2HB  MET A  19     -15.041   9.178   5.102  1.00  2.10           H  
ATOM    264 1HG  MET A  19     -13.225   7.878   6.253  1.00  2.10           H  
ATOM    265 2HG  MET A  19     -12.188   8.142   4.858  1.00  2.10           H  
ATOM    266 1HE  MET A  19     -10.524  10.410   7.499  1.00  2.10           H  
ATOM    267 2HE  MET A  19     -11.278   8.831   7.757  1.00  2.10           H  
ATOM    268 3HE  MET A  19     -10.286   9.122   6.309  1.00  2.10           H  
ATOM    269  N   ALA A  20     -17.162   7.464   3.813  1.00  1.56           N  
ATOM    270  CA  ALA A  20     -18.407   7.584   3.074  1.00  1.56           C  
ATOM    271  C   ALA A  20     -19.502   8.132   3.950  1.00  1.56           C  
ATOM    272  O   ALA A  20     -19.438   8.057   5.177  1.00  1.56           O  
ATOM    273  CB  ALA A  20     -18.831   6.236   2.516  1.00  1.56           C  
ATOM    274  H   ALA A  20     -17.180   7.376   4.819  1.00  1.56           H  
ATOM    275  HA  ALA A  20     -18.252   8.283   2.252  1.00  1.56           H  
ATOM    276 1HB  ALA A  20     -19.757   6.353   1.951  1.00  1.56           H  
ATOM    277 2HB  ALA A  20     -18.054   5.848   1.858  1.00  1.56           H  
ATOM    278 3HB  ALA A  20     -18.996   5.540   3.335  1.00  1.56           H  
ATOM    279  N   ALA A  21     -20.513   8.677   3.308  1.00  1.21           N  
ATOM    280  CA  ALA A  21     -21.683   9.166   3.999  1.00  1.21           C  
ATOM    281  C   ALA A  21     -22.311   8.069   4.855  1.00  1.21           C  
ATOM    282  O   ALA A  21     -22.548   6.960   4.373  1.00  1.21           O  
ATOM    283  CB  ALA A  21     -22.662   9.645   2.960  1.00  1.21           C  
ATOM    284  H   ALA A  21     -20.479   8.727   2.300  1.00  1.21           H  
ATOM    285  HA  ALA A  21     -21.396   9.986   4.659  1.00  1.21           H  
ATOM    286 1HB  ALA A  21     -23.514   9.977   3.438  1.00  1.21           H  
ATOM    287 2HB  ALA A  21     -22.222  10.445   2.368  1.00  1.21           H  
ATOM    288 3HB  ALA A  21     -22.922   8.823   2.312  1.00  1.21           H  
ATOM    289  N   SER A  22     -22.623   8.388   6.111  1.00  0.97           N  
ATOM    290  CA  SER A  22     -23.269   7.427   7.001  1.00  0.97           C  
ATOM    291  C   SER A  22     -24.756   7.403   6.707  1.00  0.97           C  
ATOM    292  O   SER A  22     -25.261   8.333   6.076  1.00  0.97           O  
ATOM    293  CB  SER A  22     -23.021   7.800   8.450  1.00  0.97           C  
ATOM    294  OG  SER A  22     -23.666   8.999   8.785  1.00  0.97           O  
ATOM    295  H   SER A  22     -22.393   9.306   6.458  1.00  0.97           H  
ATOM    296  HA  SER A  22     -22.859   6.434   6.811  1.00  0.97           H  
ATOM    297 1HB  SER A  22     -23.370   7.001   9.100  1.00  0.97           H  
ATOM    298 2HB  SER A  22     -21.949   7.908   8.609  1.00  0.97           H  
ATOM    299  HG  SER A  22     -24.611   8.781   8.871  1.00  0.97           H  
ATOM    300  N   GLU A  23     -25.474   6.379   7.180  1.00  0.81           N  
ATOM    301  CA  GLU A  23     -26.911   6.398   6.946  1.00  0.81           C  
ATOM    302  C   GLU A  23     -27.512   7.628   7.602  1.00  0.81           C  
ATOM    303  O   GLU A  23     -27.232   7.908   8.772  1.00  0.81           O  
ATOM    304  CB  GLU A  23     -27.623   5.137   7.471  1.00  0.81           C  
ATOM    305  CG  GLU A  23     -29.139   5.104   7.096  1.00  0.81           C  
ATOM    306  CD  GLU A  23     -29.922   3.912   7.545  1.00  0.81           C  
ATOM    307  OE1 GLU A  23     -29.401   3.089   8.260  1.00  0.81           O  
ATOM    308  OE2 GLU A  23     -31.070   3.817   7.134  1.00  0.81           O  
ATOM    309  H   GLU A  23     -25.038   5.620   7.682  1.00  0.81           H  
ATOM    310  HA  GLU A  23     -27.076   6.461   5.877  1.00  0.81           H  
ATOM    311 1HB  GLU A  23     -27.151   4.248   7.057  1.00  0.81           H  
ATOM    312 2HB  GLU A  23     -27.539   5.091   8.554  1.00  0.81           H  
ATOM    313 1HG  GLU A  23     -29.620   5.996   7.492  1.00  0.81           H  
ATOM    314 2HG  GLU A  23     -29.213   5.145   6.026  1.00  0.81           H  
ATOM    315  N   GLY A  24     -28.316   8.367   6.852  1.00  0.70           N  
ATOM    316  CA  GLY A  24     -28.987   9.550   7.368  1.00  0.70           C  
ATOM    317  C   GLY A  24     -28.061  10.748   7.587  1.00  0.70           C  
ATOM    318  O   GLY A  24     -28.410  11.652   8.341  1.00  0.70           O  
ATOM    319  H   GLY A  24     -28.493   8.073   5.893  1.00  0.70           H  
ATOM    320 1HA  GLY A  24     -29.771   9.836   6.666  1.00  0.70           H  
ATOM    321 2HA  GLY A  24     -29.484   9.301   8.304  1.00  0.70           H  
ATOM    322  N   VAL A  25     -26.891  10.781   6.937  1.00  0.64           N  
ATOM    323  CA  VAL A  25     -25.961  11.886   7.164  1.00  0.64           C  
ATOM    324  C   VAL A  25     -26.575  13.220   6.736  1.00  0.64           C  
ATOM    325  O   VAL A  25     -26.292  14.256   7.351  1.00  0.64           O  
ATOM    326  CB  VAL A  25     -24.637  11.653   6.399  1.00  0.64           C  
ATOM    327  CG1 VAL A  25     -24.806  11.850   4.958  1.00  0.64           C  
ATOM    328  CG2 VAL A  25     -23.596  12.573   6.866  1.00  0.64           C  
ATOM    329  H   VAL A  25     -26.641  10.021   6.298  1.00  0.64           H  
ATOM    330  HA  VAL A  25     -25.733  11.926   8.229  1.00  0.64           H  
ATOM    331  HB  VAL A  25     -24.322  10.633   6.563  1.00  0.64           H  
ATOM    332 1HG1 VAL A  25     -23.870  11.678   4.530  1.00  0.64           H  
ATOM    333 2HG1 VAL A  25     -25.517  11.172   4.565  1.00  0.64           H  
ATOM    334 3HG1 VAL A  25     -25.106  12.864   4.741  1.00  0.64           H  
ATOM    335 1HG2 VAL A  25     -22.670  12.375   6.329  1.00  0.64           H  
ATOM    336 2HG2 VAL A  25     -23.922  13.580   6.668  1.00  0.64           H  
ATOM    337 3HG2 VAL A  25     -23.438  12.420   7.930  1.00  0.64           H  
ATOM    338  N   LEU A  26     -27.458  13.171   5.736  1.00  0.61           N  
ATOM    339  CA  LEU A  26     -28.188  14.347   5.274  1.00  0.61           C  
ATOM    340  C   LEU A  26     -29.678  14.149   5.422  1.00  0.61           C  
ATOM    341  O   LEU A  26     -30.266  13.360   4.686  1.00  0.61           O  
ATOM    342  CB  LEU A  26     -27.888  14.624   3.816  1.00  0.61           C  
ATOM    343  CG  LEU A  26     -28.690  15.754   3.140  1.00  0.61           C  
ATOM    344  CD1 LEU A  26     -28.388  17.126   3.776  1.00  0.61           C  
ATOM    345  CD2 LEU A  26     -28.366  15.730   1.675  1.00  0.61           C  
ATOM    346  H   LEU A  26     -27.618  12.262   5.295  1.00  0.61           H  
ATOM    347  HA  LEU A  26     -27.887  15.199   5.869  1.00  0.61           H  
ATOM    348 1HB  LEU A  26     -26.868  14.889   3.759  1.00  0.61           H  
ATOM    349 2HB  LEU A  26     -28.039  13.722   3.270  1.00  0.61           H  
ATOM    350  HG  LEU A  26     -29.750  15.562   3.278  1.00  0.61           H  
ATOM    351 1HD1 LEU A  26     -28.979  17.898   3.286  1.00  0.61           H  
ATOM    352 2HD1 LEU A  26     -28.644  17.098   4.835  1.00  0.61           H  
ATOM    353 3HD1 LEU A  26     -27.331  17.352   3.659  1.00  0.61           H  
ATOM    354 1HD2 LEU A  26     -28.944  16.479   1.164  1.00  0.61           H  
ATOM    355 2HD2 LEU A  26     -27.301  15.920   1.526  1.00  0.61           H  
ATOM    356 3HD2 LEU A  26     -28.619  14.761   1.278  1.00  0.61           H  
ATOM    357  N   LEU A  27     -30.283  14.901   6.322  1.00  0.59           N  
ATOM    358  CA  LEU A  27     -31.706  14.779   6.606  1.00  0.59           C  
ATOM    359  C   LEU A  27     -32.535  15.946   6.200  1.00  0.59           C  
ATOM    360  O   LEU A  27     -32.310  17.038   6.696  1.00  0.59           O  
ATOM    361  CB  LEU A  27     -31.925  14.623   8.095  1.00  0.59           C  
ATOM    362  CG  LEU A  27     -33.381  14.732   8.560  1.00  0.59           C  
ATOM    363  CD1 LEU A  27     -34.205  13.628   7.988  1.00  0.59           C  
ATOM    364  CD2 LEU A  27     -33.366  14.705  10.030  1.00  0.59           C  
ATOM    365  H   LEU A  27     -29.718  15.565   6.850  1.00  0.59           H  
ATOM    366  HA  LEU A  27     -32.078  13.897   6.095  1.00  0.59           H  
ATOM    367 1HB  LEU A  27     -31.555  13.642   8.393  1.00  0.59           H  
ATOM    368 2HB  LEU A  27     -31.348  15.380   8.606  1.00  0.59           H  
ATOM    369  HG  LEU A  27     -33.822  15.673   8.225  1.00  0.59           H  
ATOM    370 1HD1 LEU A  27     -35.230  13.716   8.340  1.00  0.59           H  
ATOM    371 2HD1 LEU A  27     -34.203  13.677   6.917  1.00  0.59           H  
ATOM    372 3HD1 LEU A  27     -33.800  12.718   8.287  1.00  0.59           H  
ATOM    373 1HD2 LEU A  27     -34.370  14.773  10.414  1.00  0.59           H  
ATOM    374 2HD2 LEU A  27     -32.919  13.788  10.366  1.00  0.59           H  
ATOM    375 3HD2 LEU A  27     -32.777  15.549  10.384  1.00  0.59           H  
ATOM    376  N   GLY A  28     -33.550  15.729   5.393  1.00  0.59           N  
ATOM    377  CA  GLY A  28     -34.394  16.842   5.088  1.00  0.59           C  
ATOM    378  C   GLY A  28     -35.791  16.667   5.640  1.00  0.59           C  
ATOM    379  O   GLY A  28     -36.201  15.558   5.997  1.00  0.59           O  
ATOM    380  H   GLY A  28     -33.694  14.810   4.988  1.00  0.59           H  
ATOM    381 1HA  GLY A  28     -33.955  17.708   5.547  1.00  0.59           H  
ATOM    382 2HA  GLY A  28     -34.428  17.019   4.017  1.00  0.59           H  
ATOM    383  N   MET A  29     -36.529  17.759   5.644  1.00  0.61           N  
ATOM    384  CA  MET A  29     -37.932  17.762   6.041  1.00  0.61           C  
ATOM    385  C   MET A  29     -38.730  18.646   5.117  1.00  0.61           C  
ATOM    386  O   MET A  29     -38.257  19.676   4.607  1.00  0.61           O  
ATOM    387  CB  MET A  29     -38.147  18.112   7.522  1.00  0.61           C  
ATOM    388  CG  MET A  29     -39.636  18.154   7.961  1.00  0.61           C  
ATOM    389  SD  MET A  29     -39.906  18.263   9.765  1.00  0.61           S  
ATOM    390  CE  MET A  29     -39.239  19.822  10.221  1.00  0.61           C  
ATOM    391  H   MET A  29     -36.064  18.616   5.346  1.00  0.61           H  
ATOM    392  HA  MET A  29     -38.326  16.757   5.906  1.00  0.61           H  
ATOM    393 1HB  MET A  29     -37.632  17.396   8.118  1.00  0.61           H  
ATOM    394 2HB  MET A  29     -37.752  19.063   7.751  1.00  0.61           H  
ATOM    395 1HG  MET A  29     -40.100  19.017   7.500  1.00  0.61           H  
ATOM    396 2HG  MET A  29     -40.153  17.271   7.599  1.00  0.61           H  
ATOM    397 1HE  MET A  29     -39.345  19.965  11.285  1.00  0.61           H  
ATOM    398 2HE  MET A  29     -38.206  19.818   9.974  1.00  0.61           H  
ATOM    399 3HE  MET A  29     -39.744  20.619   9.690  1.00  0.61           H  
ATOM    400  N   GLY A  30     -39.913  18.170   4.806  1.00  0.62           N  
ATOM    401  CA  GLY A  30     -40.753  18.901   3.893  1.00  0.62           C  
ATOM    402  C   GLY A  30     -42.077  18.230   3.647  1.00  0.62           C  
ATOM    403  O   GLY A  30     -42.459  17.291   4.345  1.00  0.62           O  
ATOM    404  H   GLY A  30     -40.222  17.291   5.232  1.00  0.62           H  
ATOM    405 1HA  GLY A  30     -40.911  19.891   4.282  1.00  0.62           H  
ATOM    406 2HA  GLY A  30     -40.236  19.026   2.949  1.00  0.62           H  
ATOM    407  N   ASN A  31     -42.801  18.762   2.675  1.00  0.64           N  
ATOM    408  CA  ASN A  31     -44.118  18.270   2.334  1.00  0.64           C  
ATOM    409  C   ASN A  31     -44.033  17.245   1.198  1.00  0.64           C  
ATOM    410  O   ASN A  31     -43.755  17.615   0.056  1.00  0.64           O  
ATOM    411  CB  ASN A  31     -45.026  19.415   1.963  1.00  0.64           C  
ATOM    412  CG  ASN A  31     -45.311  20.295   3.083  1.00  0.64           C  
ATOM    413  OD1 ASN A  31     -45.656  19.807   4.143  1.00  0.64           O  
ATOM    414  ND2 ASN A  31     -45.216  21.564   2.900  1.00  0.64           N  
ATOM    415  H   ASN A  31     -42.414  19.533   2.152  1.00  0.64           H  
ATOM    416  HA  ASN A  31     -44.536  17.821   3.224  1.00  0.64           H  
ATOM    417 1HB  ASN A  31     -44.607  19.984   1.133  1.00  0.64           H  
ATOM    418 2HB  ASN A  31     -45.967  19.015   1.654  1.00  0.64           H  
ATOM    419 1HD2 ASN A  31     -45.461  22.176   3.654  1.00  0.64           H  
ATOM    420 2HD2 ASN A  31     -44.941  21.927   2.011  1.00  0.64           H  
ATOM    421  N   PRO A  32     -44.270  15.947   1.457  1.00  0.66           N  
ATOM    422  CA  PRO A  32     -44.128  14.855   0.518  1.00  0.66           C  
ATOM    423  C   PRO A  32     -45.279  14.818  -0.458  1.00  0.66           C  
ATOM    424  O   PRO A  32     -46.177  13.993  -0.345  1.00  0.66           O  
ATOM    425  CB  PRO A  32     -44.125  13.620   1.423  1.00  0.66           C  
ATOM    426  CG  PRO A  32     -44.990  14.010   2.559  1.00  0.66           C  
ATOM    427  CD  PRO A  32     -44.714  15.497   2.782  1.00  0.66           C  
ATOM    428  HA  PRO A  32     -43.170  14.958  -0.022  1.00  0.66           H  
ATOM    429 1HB  PRO A  32     -44.495  12.747   0.862  1.00  0.66           H  
ATOM    430 2HB  PRO A  32     -43.124  13.382   1.731  1.00  0.66           H  
ATOM    431 1HG  PRO A  32     -46.047  13.811   2.304  1.00  0.66           H  
ATOM    432 2HG  PRO A  32     -44.760  13.406   3.440  1.00  0.66           H  
ATOM    433 1HD  PRO A  32     -45.649  15.982   3.077  1.00  0.66           H  
ATOM    434 2HD  PRO A  32     -43.922  15.620   3.516  1.00  0.66           H  
ATOM    435  N   LEU A  33     -45.323  15.787  -1.342  1.00  0.68           N  
ATOM    436  CA  LEU A  33     -46.358  15.796  -2.358  1.00  0.68           C  
ATOM    437  C   LEU A  33     -45.892  14.833  -3.452  1.00  0.68           C  
ATOM    438  O   LEU A  33     -44.694  14.718  -3.694  1.00  0.68           O  
ATOM    439  CB  LEU A  33     -46.582  17.221  -2.890  1.00  0.68           C  
ATOM    440  CG  LEU A  33     -47.541  18.130  -2.035  1.00  0.68           C  
ATOM    441  CD1 LEU A  33     -46.962  18.317  -0.697  1.00  0.68           C  
ATOM    442  CD2 LEU A  33     -47.761  19.474  -2.692  1.00  0.68           C  
ATOM    443  H   LEU A  33     -44.588  16.493  -1.322  1.00  0.68           H  
ATOM    444  HA  LEU A  33     -47.283  15.427  -1.927  1.00  0.68           H  
ATOM    445 1HB  LEU A  33     -45.617  17.720  -2.938  1.00  0.68           H  
ATOM    446 2HB  LEU A  33     -46.987  17.149  -3.895  1.00  0.68           H  
ATOM    447  HG  LEU A  33     -48.471  17.658  -1.928  1.00  0.68           H  
ATOM    448 1HD1 LEU A  33     -47.630  18.934  -0.102  1.00  0.68           H  
ATOM    449 2HD1 LEU A  33     -46.832  17.352  -0.216  1.00  0.68           H  
ATOM    450 3HD1 LEU A  33     -45.993  18.811  -0.802  1.00  0.68           H  
ATOM    451 1HD2 LEU A  33     -48.428  20.076  -2.077  1.00  0.68           H  
ATOM    452 2HD2 LEU A  33     -46.802  19.980  -2.792  1.00  0.68           H  
ATOM    453 3HD2 LEU A  33     -48.212  19.338  -3.672  1.00  0.68           H  
ATOM    454  N   LEU A  34     -46.791  14.127  -4.112  1.00  0.70           N  
ATOM    455  CA  LEU A  34     -46.329  13.277  -5.220  1.00  0.70           C  
ATOM    456  C   LEU A  34     -46.193  14.117  -6.472  1.00  0.70           C  
ATOM    457  O   LEU A  34     -47.140  14.815  -6.819  1.00  0.70           O  
ATOM    458  CB  LEU A  34     -47.304  12.125  -5.496  1.00  0.70           C  
ATOM    459  CG  LEU A  34     -46.909  11.172  -6.659  1.00  0.70           C  
ATOM    460  CD1 LEU A  34     -45.691  10.407  -6.320  1.00  0.70           C  
ATOM    461  CD2 LEU A  34     -47.995  10.234  -6.905  1.00  0.70           C  
ATOM    462  H   LEU A  34     -47.779  14.198  -3.851  1.00  0.70           H  
ATOM    463  HA  LEU A  34     -45.349  12.866  -4.978  1.00  0.70           H  
ATOM    464 1HB  LEU A  34     -47.385  11.522  -4.596  1.00  0.70           H  
ATOM    465 2HB  LEU A  34     -48.272  12.533  -5.712  1.00  0.70           H  
ATOM    466  HG  LEU A  34     -46.695  11.767  -7.554  1.00  0.70           H  
ATOM    467 1HD1 LEU A  34     -45.423   9.759  -7.150  1.00  0.70           H  
ATOM    468 2HD1 LEU A  34     -44.894  11.089  -6.113  1.00  0.70           H  
ATOM    469 3HD1 LEU A  34     -45.897   9.806  -5.465  1.00  0.70           H  
ATOM    470 1HD2 LEU A  34     -47.718   9.563  -7.694  1.00  0.70           H  
ATOM    471 2HD2 LEU A  34     -48.164   9.654  -6.004  1.00  0.70           H  
ATOM    472 3HD2 LEU A  34     -48.895  10.781  -7.180  1.00  0.70           H  
ATOM    473  N   ASP A  35     -45.039  14.132  -7.139  1.00  0.72           N  
ATOM    474  CA  ASP A  35     -44.967  14.936  -8.354  1.00  0.72           C  
ATOM    475  C   ASP A  35     -45.538  14.095  -9.501  1.00  0.72           C  
ATOM    476  O   ASP A  35     -45.135  12.941  -9.695  1.00  0.72           O  
ATOM    477  CB  ASP A  35     -43.543  15.435  -8.745  1.00  0.72           C  
ATOM    478  CG  ASP A  35     -42.784  16.520  -7.778  1.00  0.72           C  
ATOM    479  OD1 ASP A  35     -43.367  17.066  -6.843  1.00  0.72           O  
ATOM    480  OD2 ASP A  35     -41.629  16.786  -8.063  1.00  0.72           O  
ATOM    481  H   ASP A  35     -44.249  13.544  -6.868  1.00  0.72           H  
ATOM    482  HA  ASP A  35     -45.601  15.807  -8.237  1.00  0.72           H  
ATOM    483 1HB  ASP A  35     -42.893  14.567  -8.809  1.00  0.72           H  
ATOM    484 2HB  ASP A  35     -43.592  15.863  -9.747  1.00  0.72           H  
ATOM    485  N   ILE A  36     -46.479  14.653 -10.255  1.00  0.75           N  
ATOM    486  CA  ILE A  36     -47.045  13.926 -11.394  1.00  0.75           C  
ATOM    487  C   ILE A  36     -46.765  14.742 -12.653  1.00  0.75           C  
ATOM    488  O   ILE A  36     -47.328  15.815 -12.834  1.00  0.75           O  
ATOM    489  CB  ILE A  36     -48.577  13.725 -11.237  1.00  0.75           C  
ATOM    490  CG1 ILE A  36     -48.902  12.975  -9.940  1.00  0.75           C  
ATOM    491  CG2 ILE A  36     -49.112  12.967 -12.383  1.00  0.75           C  
ATOM    492  CD1 ILE A  36     -49.331  13.871  -8.852  1.00  0.75           C  
ATOM    493  H   ILE A  36     -46.775  15.603 -10.036  1.00  0.75           H  
ATOM    494  HA  ILE A  36     -46.567  12.959 -11.497  1.00  0.75           H  
ATOM    495  HB  ILE A  36     -49.063  14.701 -11.188  1.00  0.75           H  
ATOM    496 1HG1 ILE A  36     -49.695  12.253 -10.121  1.00  0.75           H  
ATOM    497 2HG1 ILE A  36     -48.011  12.441  -9.605  1.00  0.75           H  
ATOM    498 1HG2 ILE A  36     -50.180  12.844 -12.262  1.00  0.75           H  
ATOM    499 2HG2 ILE A  36     -48.904  13.506 -13.308  1.00  0.75           H  
ATOM    500 3HG2 ILE A  36     -48.624  11.996 -12.396  1.00  0.75           H  
ATOM    501 1HD1 ILE A  36     -49.528  13.282  -7.955  1.00  0.75           H  
ATOM    502 2HD1 ILE A  36     -48.557  14.594  -8.655  1.00  0.75           H  
ATOM    503 3HD1 ILE A  36     -50.232  14.393  -9.155  1.00  0.75           H  
ATOM    504  N   SER A  37     -45.871  14.242 -13.508  1.00  0.78           N  
ATOM    505  CA  SER A  37     -45.419  15.049 -14.637  1.00  0.78           C  
ATOM    506  C   SER A  37     -45.959  14.547 -15.968  1.00  0.78           C  
ATOM    507  O   SER A  37     -45.980  13.342 -16.229  1.00  0.78           O  
ATOM    508  CB  SER A  37     -43.895  15.059 -14.691  1.00  0.78           C  
ATOM    509  OG  SER A  37     -43.347  15.688 -13.563  1.00  0.78           O  
ATOM    510  H   SER A  37     -45.478  13.313 -13.344  1.00  0.78           H  
ATOM    511  HA  SER A  37     -45.772  16.068 -14.501  1.00  0.78           H  
ATOM    512 1HB  SER A  37     -43.527  14.031 -14.748  1.00  0.78           H  
ATOM    513 2HB  SER A  37     -43.562  15.574 -15.595  1.00  0.78           H  
ATOM    514  HG  SER A  37     -43.511  16.627 -13.686  1.00  0.78           H  
ATOM    515  N   ALA A  38     -46.343  15.490 -16.837  1.00  0.80           N  
ATOM    516  CA  ALA A  38     -46.799  15.148 -18.190  1.00  0.80           C  
ATOM    517  C   ALA A  38     -46.728  16.328 -19.163  1.00  0.80           C  
ATOM    518  O   ALA A  38     -46.840  17.493 -18.771  1.00  0.80           O  
ATOM    519  CB  ALA A  38     -48.231  14.645 -18.145  1.00  0.80           C  
ATOM    520  H   ALA A  38     -46.344  16.464 -16.525  1.00  0.80           H  
ATOM    521  HA  ALA A  38     -46.156  14.353 -18.572  1.00  0.80           H  
ATOM    522 1HB  ALA A  38     -48.550  14.360 -19.147  1.00  0.80           H  
ATOM    523 2HB  ALA A  38     -48.276  13.796 -17.500  1.00  0.80           H  
ATOM    524 3HB  ALA A  38     -48.885  15.430 -17.769  1.00  0.80           H  
ATOM    525  N   VAL A  39     -46.624  16.006 -20.445  1.00  0.83           N  
ATOM    526  CA  VAL A  39     -46.732  17.000 -21.506  1.00  0.83           C  
ATOM    527  C   VAL A  39     -48.215  17.230 -21.752  1.00  0.83           C  
ATOM    528  O   VAL A  39     -48.986  16.266 -21.852  1.00  0.83           O  
ATOM    529  CB  VAL A  39     -46.007  16.539 -22.781  1.00  0.83           C  
ATOM    530  CG1 VAL A  39     -46.210  17.550 -23.902  1.00  0.83           C  
ATOM    531  CG2 VAL A  39     -44.526  16.373 -22.478  1.00  0.83           C  
ATOM    532  H   VAL A  39     -46.496  15.036 -20.694  1.00  0.83           H  
ATOM    533  HA  VAL A  39     -46.294  17.928 -21.171  1.00  0.83           H  
ATOM    534  HB  VAL A  39     -46.424  15.597 -23.110  1.00  0.83           H  
ATOM    535 1HG1 VAL A  39     -45.699  17.208 -24.798  1.00  0.83           H  
ATOM    536 2HG1 VAL A  39     -47.275  17.658 -24.113  1.00  0.83           H  
ATOM    537 3HG1 VAL A  39     -45.804  18.512 -23.597  1.00  0.83           H  
ATOM    538 1HG2 VAL A  39     -44.010  16.036 -23.375  1.00  0.83           H  
ATOM    539 2HG2 VAL A  39     -44.113  17.319 -22.166  1.00  0.83           H  
ATOM    540 3HG2 VAL A  39     -44.397  15.638 -21.684  1.00  0.83           H  
ATOM    541  N   VAL A  40     -48.623  18.494 -21.790  1.00  0.85           N  
ATOM    542  CA  VAL A  40     -50.035  18.820 -21.921  1.00  0.85           C  
ATOM    543  C   VAL A  40     -50.335  19.785 -23.056  1.00  0.85           C  
ATOM    544  O   VAL A  40     -49.452  20.478 -23.559  1.00  0.85           O  
ATOM    545  CB  VAL A  40     -50.533  19.509 -20.646  1.00  0.85           C  
ATOM    546  CG1 VAL A  40     -50.287  18.631 -19.452  1.00  0.85           C  
ATOM    547  CG2 VAL A  40     -49.920  20.830 -20.507  1.00  0.85           C  
ATOM    548  H   VAL A  40     -47.922  19.227 -21.727  1.00  0.85           H  
ATOM    549  HA  VAL A  40     -50.595  17.899 -22.087  1.00  0.85           H  
ATOM    550  HB  VAL A  40     -51.578  19.659 -20.734  1.00  0.85           H  
ATOM    551 1HG1 VAL A  40     -50.674  19.123 -18.580  1.00  0.85           H  
ATOM    552 2HG1 VAL A  40     -50.786  17.673 -19.595  1.00  0.85           H  
ATOM    553 3HG1 VAL A  40     -49.221  18.466 -19.324  1.00  0.85           H  
ATOM    554 1HG2 VAL A  40     -50.329  21.315 -19.635  1.00  0.85           H  
ATOM    555 2HG2 VAL A  40     -48.837  20.728 -20.420  1.00  0.85           H  
ATOM    556 3HG2 VAL A  40     -50.173  21.414 -21.380  1.00  0.85           H  
ATOM    557  N   ASP A  41     -51.601  19.828 -23.449  1.00  0.86           N  
ATOM    558  CA  ASP A  41     -52.090  20.808 -24.404  1.00  0.86           C  
ATOM    559  C   ASP A  41     -52.390  22.125 -23.700  1.00  0.86           C  
ATOM    560  O   ASP A  41     -52.747  22.132 -22.514  1.00  0.86           O  
ATOM    561  CB  ASP A  41     -53.366  20.348 -25.107  1.00  0.86           C  
ATOM    562  CG  ASP A  41     -53.632  21.143 -26.392  1.00  0.86           C  
ATOM    563  OD1 ASP A  41     -53.025  20.843 -27.393  1.00  0.86           O  
ATOM    564  OD2 ASP A  41     -54.388  22.099 -26.335  1.00  0.86           O  
ATOM    565  H   ASP A  41     -52.262  19.185 -23.030  1.00  0.86           H  
ATOM    566  HA  ASP A  41     -51.317  20.985 -25.153  1.00  0.86           H  
ATOM    567 1HB  ASP A  41     -53.297  19.289 -25.348  1.00  0.86           H  
ATOM    568 2HB  ASP A  41     -54.209  20.477 -24.441  1.00  0.86           H  
ATOM    569  N   ASP A  42     -52.399  23.218 -24.470  1.00  0.86           N  
ATOM    570  CA  ASP A  42     -52.805  24.527 -23.958  1.00  0.86           C  
ATOM    571  C   ASP A  42     -54.209  24.413 -23.371  1.00  0.86           C  
ATOM    572  O   ASP A  42     -54.548  25.084 -22.389  1.00  0.86           O  
ATOM    573  CB  ASP A  42     -52.865  25.564 -25.086  1.00  0.86           C  
ATOM    574  CG  ASP A  42     -51.520  26.022 -25.645  1.00  0.86           C  
ATOM    575  OD1 ASP A  42     -50.512  25.769 -25.044  1.00  0.86           O  
ATOM    576  OD2 ASP A  42     -51.526  26.636 -26.686  1.00  0.86           O  
ATOM    577  H   ASP A  42     -52.121  23.134 -25.441  1.00  0.86           H  
ATOM    578  HA  ASP A  42     -52.111  24.843 -23.179  1.00  0.86           H  
ATOM    579 1HB  ASP A  42     -53.447  25.144 -25.911  1.00  0.86           H  
ATOM    580 2HB  ASP A  42     -53.406  26.441 -24.732  1.00  0.86           H  
ATOM    581  N   ALA A  43     -55.036  23.562 -23.983  1.00  0.86           N  
ATOM    582  CA  ALA A  43     -56.397  23.321 -23.554  1.00  0.86           C  
ATOM    583  C   ALA A  43     -56.470  22.808 -22.125  1.00  0.86           C  
ATOM    584  O   ALA A  43     -57.440  23.065 -21.423  1.00  0.86           O  
ATOM    585  CB  ALA A  43     -57.062  22.316 -24.468  1.00  0.86           C  
ATOM    586  H   ALA A  43     -54.701  23.043 -24.804  1.00  0.86           H  
ATOM    587  HA  ALA A  43     -56.936  24.267 -23.611  1.00  0.86           H  
ATOM    588 1HB  ALA A  43     -58.091  22.164 -24.159  1.00  0.86           H  
ATOM    589 2HB  ALA A  43     -57.034  22.687 -25.494  1.00  0.86           H  
ATOM    590 3HB  ALA A  43     -56.523  21.373 -24.416  1.00  0.86           H  
ATOM    591  N   PHE A  44     -55.474  22.042 -21.673  1.00  0.85           N  
ATOM    592  CA  PHE A  44     -55.568  21.482 -20.333  1.00  0.85           C  
ATOM    593  C   PHE A  44     -55.308  22.621 -19.377  1.00  0.85           C  
ATOM    594  O   PHE A  44     -56.006  22.830 -18.379  1.00  0.85           O  
ATOM    595  CB  PHE A  44     -54.503  20.408 -20.095  1.00  0.85           C  
ATOM    596  CG  PHE A  44     -54.568  19.215 -21.026  1.00  0.85           C  
ATOM    597  CD1 PHE A  44     -55.417  19.198 -22.117  1.00  0.85           C  
ATOM    598  CD2 PHE A  44     -53.762  18.113 -20.810  1.00  0.85           C  
ATOM    599  CE1 PHE A  44     -55.438  18.117 -22.974  1.00  0.85           C  
ATOM    600  CE2 PHE A  44     -53.774  17.037 -21.654  1.00  0.85           C  
ATOM    601  CZ  PHE A  44     -54.611  17.037 -22.745  1.00  0.85           C  
ATOM    602  H   PHE A  44     -54.642  21.879 -22.228  1.00  0.85           H  
ATOM    603  HA  PHE A  44     -56.567  21.081 -20.164  1.00  0.85           H  
ATOM    604 1HB  PHE A  44     -53.520  20.865 -20.201  1.00  0.85           H  
ATOM    605 2HB  PHE A  44     -54.580  20.045 -19.072  1.00  0.85           H  
ATOM    606  HD1 PHE A  44     -56.061  20.044 -22.305  1.00  0.85           H  
ATOM    607  HD2 PHE A  44     -53.102  18.111 -19.953  1.00  0.85           H  
ATOM    608  HE1 PHE A  44     -56.104  18.118 -23.837  1.00  0.85           H  
ATOM    609  HE2 PHE A  44     -53.119  16.184 -21.462  1.00  0.85           H  
ATOM    610  HZ  PHE A  44     -54.625  16.185 -23.423  1.00  0.85           H  
ATOM    611  N   LEU A  45     -54.302  23.415 -19.711  1.00  0.84           N  
ATOM    612  CA  LEU A  45     -53.973  24.520 -18.836  1.00  0.84           C  
ATOM    613  C   LEU A  45     -55.142  25.504 -18.798  1.00  0.84           C  
ATOM    614  O   LEU A  45     -55.507  26.028 -17.741  1.00  0.84           O  
ATOM    615  CB  LEU A  45     -52.720  25.232 -19.333  1.00  0.84           C  
ATOM    616  CG  LEU A  45     -51.425  24.450 -19.263  1.00  0.84           C  
ATOM    617  CD1 LEU A  45     -50.363  25.253 -19.864  1.00  0.84           C  
ATOM    618  CD2 LEU A  45     -51.075  24.145 -17.869  1.00  0.84           C  
ATOM    619  H   LEU A  45     -53.768  23.224 -20.564  1.00  0.84           H  
ATOM    620  HA  LEU A  45     -53.801  24.137 -17.834  1.00  0.84           H  
ATOM    621 1HB  LEU A  45     -52.878  25.514 -20.375  1.00  0.84           H  
ATOM    622 2HB  LEU A  45     -52.591  26.133 -18.761  1.00  0.84           H  
ATOM    623  HG  LEU A  45     -51.528  23.522 -19.831  1.00  0.84           H  
ATOM    624 1HD1 LEU A  45     -49.452  24.688 -19.800  1.00  0.84           H  
ATOM    625 2HD1 LEU A  45     -50.603  25.478 -20.904  1.00  0.84           H  
ATOM    626 3HD1 LEU A  45     -50.261  26.181 -19.300  1.00  0.84           H  
ATOM    627 1HD2 LEU A  45     -50.145  23.605 -17.844  1.00  0.84           H  
ATOM    628 2HD2 LEU A  45     -50.961  25.073 -17.335  1.00  0.84           H  
ATOM    629 3HD2 LEU A  45     -51.849  23.553 -17.424  1.00  0.84           H  
ATOM    630  N   THR A  46     -55.779  25.709 -19.953  1.00  0.83           N  
ATOM    631  CA  THR A  46     -56.892  26.633 -20.063  1.00  0.83           C  
ATOM    632  C   THR A  46     -58.097  26.184 -19.242  1.00  0.83           C  
ATOM    633  O   THR A  46     -58.639  26.958 -18.448  1.00  0.83           O  
ATOM    634  CB  THR A  46     -57.314  26.777 -21.534  1.00  0.83           C  
ATOM    635  OG1 THR A  46     -56.211  27.290 -22.302  1.00  0.83           O  
ATOM    636  CG2 THR A  46     -58.499  27.709 -21.656  1.00  0.83           C  
ATOM    637  H   THR A  46     -55.441  25.251 -20.797  1.00  0.83           H  
ATOM    638  HA  THR A  46     -56.567  27.604 -19.690  1.00  0.83           H  
ATOM    639  HB  THR A  46     -57.590  25.803 -21.920  1.00  0.83           H  
ATOM    640  HG1 THR A  46     -55.480  26.631 -22.275  1.00  0.83           H  
ATOM    641 1HG2 THR A  46     -58.785  27.792 -22.703  1.00  0.83           H  
ATOM    642 2HG2 THR A  46     -59.334  27.310 -21.081  1.00  0.83           H  
ATOM    643 3HG2 THR A  46     -58.230  28.692 -21.273  1.00  0.83           H  
ATOM    644  N   LYS A  47     -58.475  24.909 -19.369  1.00  0.81           N  
ATOM    645  CA  LYS A  47     -59.639  24.372 -18.669  1.00  0.81           C  
ATOM    646  C   LYS A  47     -59.525  24.475 -17.163  1.00  0.81           C  
ATOM    647  O   LYS A  47     -60.526  24.694 -16.480  1.00  0.81           O  
ATOM    648  CB  LYS A  47     -59.866  22.913 -19.058  1.00  0.81           C  
ATOM    649  CG  LYS A  47     -60.404  22.709 -20.473  1.00  0.81           C  
ATOM    650  CD  LYS A  47     -60.514  21.229 -20.809  1.00  0.81           C  
ATOM    651  CE  LYS A  47     -61.014  21.015 -22.230  1.00  0.81           C  
ATOM    652  NZ  LYS A  47     -61.109  19.564 -22.572  1.00  0.81           N  
ATOM    653  H   LYS A  47     -57.974  24.298 -20.014  1.00  0.81           H  
ATOM    654  HA  LYS A  47     -60.510  24.950 -18.974  1.00  0.81           H  
ATOM    655 1HB  LYS A  47     -58.914  22.376 -18.985  1.00  0.81           H  
ATOM    656 2HB  LYS A  47     -60.555  22.449 -18.354  1.00  0.81           H  
ATOM    657 1HG  LYS A  47     -61.399  23.147 -20.531  1.00  0.81           H  
ATOM    658 2HG  LYS A  47     -59.783  23.210 -21.195  1.00  0.81           H  
ATOM    659 1HD  LYS A  47     -59.526  20.771 -20.712  1.00  0.81           H  
ATOM    660 2HD  LYS A  47     -61.193  20.744 -20.110  1.00  0.81           H  
ATOM    661 1HE  LYS A  47     -61.998  21.470 -22.336  1.00  0.81           H  
ATOM    662 2HE  LYS A  47     -60.325  21.499 -22.924  1.00  0.81           H  
ATOM    663 1HZ  LYS A  47     -61.440  19.461 -23.521  1.00  0.81           H  
ATOM    664 2HZ  LYS A  47     -60.195  19.138 -22.485  1.00  0.81           H  
ATOM    665 3HZ  LYS A  47     -61.753  19.110 -21.940  1.00  0.81           H  
ATOM    666  N   TYR A  48     -58.312  24.342 -16.642  1.00  0.80           N  
ATOM    667  CA  TYR A  48     -58.107  24.406 -15.206  1.00  0.80           C  
ATOM    668  C   TYR A  48     -57.491  25.717 -14.727  1.00  0.80           C  
ATOM    669  O   TYR A  48     -57.010  25.803 -13.599  1.00  0.80           O  
ATOM    670  CB  TYR A  48     -57.301  23.207 -14.782  1.00  0.80           C  
ATOM    671  CG  TYR A  48     -58.078  21.958 -15.049  1.00  0.80           C  
ATOM    672  CD1 TYR A  48     -57.754  21.139 -16.113  1.00  0.80           C  
ATOM    673  CD2 TYR A  48     -59.146  21.649 -14.246  1.00  0.80           C  
ATOM    674  CE1 TYR A  48     -58.487  20.011 -16.360  1.00  0.80           C  
ATOM    675  CE2 TYR A  48     -59.885  20.532 -14.493  1.00  0.80           C  
ATOM    676  CZ  TYR A  48     -59.562  19.703 -15.542  1.00  0.80           C  
ATOM    677  OH  TYR A  48     -60.313  18.573 -15.781  1.00  0.80           O  
ATOM    678  H   TYR A  48     -57.516  24.138 -17.253  1.00  0.80           H  
ATOM    679  HA  TYR A  48     -59.080  24.326 -14.722  1.00  0.80           H  
ATOM    680 1HB  TYR A  48     -56.379  23.176 -15.357  1.00  0.80           H  
ATOM    681 2HB  TYR A  48     -57.055  23.259 -13.722  1.00  0.80           H  
ATOM    682  HD1 TYR A  48     -56.918  21.385 -16.750  1.00  0.80           H  
ATOM    683  HD2 TYR A  48     -59.410  22.302 -13.415  1.00  0.80           H  
ATOM    684  HE1 TYR A  48     -58.225  19.374 -17.192  1.00  0.80           H  
ATOM    685  HE2 TYR A  48     -60.727  20.309 -13.862  1.00  0.80           H  
ATOM    686  HH  TYR A  48     -59.878  18.028 -16.452  1.00  0.80           H  
ATOM    687  N   ASP A  49     -57.499  26.744 -15.578  1.00  0.79           N  
ATOM    688  CA  ASP A  49     -56.970  28.071 -15.252  1.00  0.79           C  
ATOM    689  C   ASP A  49     -55.523  28.092 -14.728  1.00  0.79           C  
ATOM    690  O   ASP A  49     -55.213  28.831 -13.789  1.00  0.79           O  
ATOM    691  CB  ASP A  49     -57.914  28.768 -14.244  1.00  0.79           C  
ATOM    692  CG  ASP A  49     -57.698  30.310 -14.087  1.00  0.79           C  
ATOM    693  OD1 ASP A  49     -57.191  30.941 -15.010  1.00  0.79           O  
ATOM    694  OD2 ASP A  49     -58.068  30.850 -13.043  1.00  0.79           O  
ATOM    695  H   ASP A  49     -57.906  26.622 -16.507  1.00  0.79           H  
ATOM    696  HA  ASP A  49     -56.986  28.650 -16.175  1.00  0.79           H  
ATOM    697 1HB  ASP A  49     -58.945  28.599 -14.561  1.00  0.79           H  
ATOM    698 2HB  ASP A  49     -57.804  28.301 -13.268  1.00  0.79           H  
ATOM    699  N   ILE A  50     -54.635  27.347 -15.383  1.00  0.78           N  
ATOM    700  CA  ILE A  50     -53.222  27.322 -15.029  1.00  0.78           C  
ATOM    701  C   ILE A  50     -52.420  28.138 -16.024  1.00  0.78           C  
ATOM    702  O   ILE A  50     -52.550  27.972 -17.232  1.00  0.78           O  
ATOM    703  CB  ILE A  50     -52.687  25.885 -14.982  1.00  0.78           C  
ATOM    704  CG1 ILE A  50     -53.441  25.085 -13.996  1.00  0.78           C  
ATOM    705  CG2 ILE A  50     -51.218  25.847 -14.650  1.00  0.78           C  
ATOM    706  CD1 ILE A  50     -53.361  25.641 -12.620  1.00  0.78           C  
ATOM    707  H   ILE A  50     -54.959  26.774 -16.161  1.00  0.78           H  
ATOM    708  HA  ILE A  50     -53.101  27.766 -14.045  1.00  0.78           H  
ATOM    709  HB  ILE A  50     -52.852  25.432 -15.948  1.00  0.78           H  
ATOM    710 1HG1 ILE A  50     -54.487  25.011 -14.296  1.00  0.78           H  
ATOM    711 2HG1 ILE A  50     -53.015  24.106 -13.974  1.00  0.78           H  
ATOM    712 1HG2 ILE A  50     -50.887  24.817 -14.650  1.00  0.78           H  
ATOM    713 2HG2 ILE A  50     -50.657  26.410 -15.395  1.00  0.78           H  
ATOM    714 3HG2 ILE A  50     -51.046  26.272 -13.680  1.00  0.78           H  
ATOM    715 1HD1 ILE A  50     -53.903  24.997 -11.944  1.00  0.78           H  
ATOM    716 2HD1 ILE A  50     -52.327  25.700 -12.305  1.00  0.78           H  
ATOM    717 3HD1 ILE A  50     -53.791  26.638 -12.608  1.00  0.78           H  
ATOM    718  N   LYS A  51     -51.608  29.048 -15.520  1.00  0.78           N  
ATOM    719  CA  LYS A  51     -50.821  29.886 -16.403  1.00  0.78           C  
ATOM    720  C   LYS A  51     -49.390  29.360 -16.466  1.00  0.78           C  
ATOM    721  O   LYS A  51     -48.837  28.941 -15.450  1.00  0.78           O  
ATOM    722  CB  LYS A  51     -50.857  31.332 -15.900  1.00  0.78           C  
ATOM    723  CG  LYS A  51     -52.280  31.947 -15.727  1.00  0.78           C  
ATOM    724  CD  LYS A  51     -53.038  32.078 -17.057  1.00  0.78           C  
ATOM    725  CE  LYS A  51     -54.353  32.902 -16.900  1.00  0.78           C  
ATOM    726  NZ  LYS A  51     -55.419  32.177 -16.118  1.00  0.78           N  
ATOM    727  H   LYS A  51     -51.543  29.159 -14.520  1.00  0.78           H  
ATOM    728  HA  LYS A  51     -51.241  29.848 -17.408  1.00  0.78           H  
ATOM    729 1HB  LYS A  51     -50.367  31.384 -14.930  1.00  0.78           H  
ATOM    730 2HB  LYS A  51     -50.291  31.968 -16.583  1.00  0.78           H  
ATOM    731 1HG  LYS A  51     -52.867  31.313 -15.056  1.00  0.78           H  
ATOM    732 2HG  LYS A  51     -52.194  32.934 -15.274  1.00  0.78           H  
ATOM    733 1HD  LYS A  51     -52.399  32.561 -17.797  1.00  0.78           H  
ATOM    734 2HD  LYS A  51     -53.295  31.080 -17.420  1.00  0.78           H  
ATOM    735 1HE  LYS A  51     -54.121  33.834 -16.388  1.00  0.78           H  
ATOM    736 2HE  LYS A  51     -54.745  33.132 -17.890  1.00  0.78           H  
ATOM    737 1HZ  LYS A  51     -56.261  32.734 -16.033  1.00  0.78           H  
ATOM    738 2HZ  LYS A  51     -55.666  31.317 -16.587  1.00  0.78           H  
ATOM    739 3HZ  LYS A  51     -55.108  31.953 -15.183  1.00  0.78           H  
ATOM    740  N   LEU A  52     -48.771  29.441 -17.640  1.00  0.80           N  
ATOM    741  CA  LEU A  52     -47.392  28.979 -17.801  1.00  0.80           C  
ATOM    742  C   LEU A  52     -46.355  29.725 -16.989  1.00  0.80           C  
ATOM    743  O   LEU A  52     -46.416  30.941 -16.811  1.00  0.80           O  
ATOM    744  CB  LEU A  52     -46.975  28.945 -19.275  1.00  0.80           C  
ATOM    745  CG  LEU A  52     -47.609  27.819 -20.100  1.00  0.80           C  
ATOM    746  CD1 LEU A  52     -47.282  27.989 -21.570  1.00  0.80           C  
ATOM    747  CD2 LEU A  52     -47.028  26.490 -19.592  1.00  0.80           C  
ATOM    748  H   LEU A  52     -49.268  29.807 -18.438  1.00  0.80           H  
ATOM    749  HA  LEU A  52     -47.362  27.948 -17.469  1.00  0.80           H  
ATOM    750 1HB  LEU A  52     -47.235  29.893 -19.738  1.00  0.80           H  
ATOM    751 2HB  LEU A  52     -45.890  28.823 -19.325  1.00  0.80           H  
ATOM    752  HG  LEU A  52     -48.689  27.832 -19.984  1.00  0.80           H  
ATOM    753 1HD1 LEU A  52     -47.726  27.168 -22.140  1.00  0.80           H  
ATOM    754 2HD1 LEU A  52     -47.683  28.935 -21.926  1.00  0.80           H  
ATOM    755 3HD1 LEU A  52     -46.212  27.982 -21.706  1.00  0.80           H  
ATOM    756 1HD2 LEU A  52     -47.437  25.671 -20.155  1.00  0.80           H  
ATOM    757 2HD2 LEU A  52     -45.953  26.499 -19.717  1.00  0.80           H  
ATOM    758 3HD2 LEU A  52     -47.266  26.359 -18.537  1.00  0.80           H  
ATOM    759  N   ASN A  53     -45.380  28.939 -16.549  1.00  0.82           N  
ATOM    760  CA  ASN A  53     -44.206  29.301 -15.770  1.00  0.82           C  
ATOM    761  C   ASN A  53     -44.531  29.928 -14.410  1.00  0.82           C  
ATOM    762  O   ASN A  53     -43.872  30.869 -13.961  1.00  0.82           O  
ATOM    763  CB  ASN A  53     -43.315  30.157 -16.643  1.00  0.82           C  
ATOM    764  CG  ASN A  53     -42.933  29.374 -17.938  1.00  0.82           C  
ATOM    765  OD1 ASN A  53     -42.544  28.183 -17.881  1.00  0.82           O  
ATOM    766  ND2 ASN A  53     -43.050  30.042 -19.066  1.00  0.82           N  
ATOM    767  H   ASN A  53     -45.463  27.955 -16.772  1.00  0.82           H  
ATOM    768  HA  ASN A  53     -43.656  28.383 -15.556  1.00  0.82           H  
ATOM    769 1HB  ASN A  53     -43.821  31.085 -16.911  1.00  0.82           H  
ATOM    770 2HB  ASN A  53     -42.408  30.417 -16.100  1.00  0.82           H  
ATOM    771 1HD2 ASN A  53     -42.807  29.615 -19.963  1.00  0.82           H  
ATOM    772 2HD2 ASN A  53     -43.364  30.991 -19.051  1.00  0.82           H  
ATOM    773  N   ASN A  54     -45.526  29.328 -13.738  1.00  0.85           N  
ATOM    774  CA  ASN A  54     -45.992  29.725 -12.409  1.00  0.85           C  
ATOM    775  C   ASN A  54     -46.222  28.516 -11.495  1.00  0.85           C  
ATOM    776  O   ASN A  54     -46.537  27.412 -11.962  1.00  0.85           O  
ATOM    777  CB  ASN A  54     -47.309  30.468 -12.509  1.00  0.85           C  
ATOM    778  CG  ASN A  54     -47.220  31.720 -13.267  1.00  0.85           C  
ATOM    779  OD1 ASN A  54     -46.800  32.780 -12.782  1.00  0.85           O  
ATOM    780  ND2 ASN A  54     -47.603  31.612 -14.486  1.00  0.85           N  
ATOM    781  H   ASN A  54     -46.005  28.574 -14.207  1.00  0.85           H  
ATOM    782  HA  ASN A  54     -45.236  30.360 -11.944  1.00  0.85           H  
ATOM    783 1HB  ASN A  54     -48.047  29.824 -12.994  1.00  0.85           H  
ATOM    784 2HB  ASN A  54     -47.680  30.685 -11.507  1.00  0.85           H  
ATOM    785 1HD2 ASN A  54     -47.566  32.395 -15.108  1.00  0.85           H  
ATOM    786 2HD2 ASN A  54     -47.913  30.699 -14.820  1.00  0.85           H  
ATOM    787  N   ALA A  55     -46.073  28.748 -10.187  1.00  0.87           N  
ATOM    788  CA  ALA A  55     -46.418  27.759  -9.165  1.00  0.87           C  
ATOM    789  C   ALA A  55     -47.738  28.171  -8.526  1.00  0.87           C  
ATOM    790  O   ALA A  55     -47.821  29.207  -7.862  1.00  0.87           O  
ATOM    791  CB  ALA A  55     -45.327  27.638  -8.112  1.00  0.87           C  
ATOM    792  H   ALA A  55     -45.760  29.661  -9.891  1.00  0.87           H  
ATOM    793  HA  ALA A  55     -46.562  26.790  -9.645  1.00  0.87           H  
ATOM    794 1HB  ALA A  55     -45.623  26.892  -7.373  1.00  0.87           H  
ATOM    795 2HB  ALA A  55     -44.397  27.329  -8.586  1.00  0.87           H  
ATOM    796 3HB  ALA A  55     -45.185  28.599  -7.620  1.00  0.87           H  
ATOM    797  N   ILE A  56     -48.762  27.374  -8.765  1.00  0.88           N  
ATOM    798  CA  ILE A  56     -50.120  27.645  -8.315  1.00  0.88           C  
ATOM    799  C   ILE A  56     -50.591  26.630  -7.285  1.00  0.88           C  
ATOM    800  O   ILE A  56     -50.431  25.434  -7.486  1.00  0.88           O  
ATOM    801  CB  ILE A  56     -51.053  27.676  -9.548  1.00  0.88           C  
ATOM    802  CG1 ILE A  56     -50.637  28.885 -10.467  1.00  0.88           C  
ATOM    803  CG2 ILE A  56     -52.509  27.717  -9.150  1.00  0.88           C  
ATOM    804  CD1 ILE A  56     -51.297  28.912 -11.833  1.00  0.88           C  
ATOM    805  H   ILE A  56     -48.604  26.529  -9.317  1.00  0.88           H  
ATOM    806  HA  ILE A  56     -50.140  28.626  -7.848  1.00  0.88           H  
ATOM    807  HB  ILE A  56     -50.884  26.766 -10.132  1.00  0.88           H  
ATOM    808 1HG1 ILE A  56     -50.886  29.811  -9.946  1.00  0.88           H  
ATOM    809 2HG1 ILE A  56     -49.560  28.855 -10.625  1.00  0.88           H  
ATOM    810 1HG2 ILE A  56     -53.128  27.713 -10.043  1.00  0.88           H  
ATOM    811 2HG2 ILE A  56     -52.745  26.839  -8.547  1.00  0.88           H  
ATOM    812 3HG2 ILE A  56     -52.714  28.617  -8.570  1.00  0.88           H  
ATOM    813 1HD1 ILE A  56     -50.949  29.783 -12.391  1.00  0.88           H  
ATOM    814 2HD1 ILE A  56     -51.033  28.020 -12.364  1.00  0.88           H  
ATOM    815 3HD1 ILE A  56     -52.382  28.963 -11.717  1.00  0.88           H  
ATOM    816  N   LEU A  57     -51.135  27.096  -6.167  1.00  0.89           N  
ATOM    817  CA  LEU A  57     -51.603  26.150  -5.164  1.00  0.89           C  
ATOM    818  C   LEU A  57     -53.003  25.697  -5.566  1.00  0.89           C  
ATOM    819  O   LEU A  57     -53.803  26.499  -6.045  1.00  0.89           O  
ATOM    820  CB  LEU A  57     -51.566  26.789  -3.769  1.00  0.89           C  
ATOM    821  CG  LEU A  57     -50.141  27.248  -3.314  1.00  0.89           C  
ATOM    822  CD1 LEU A  57     -50.203  27.869  -1.931  1.00  0.89           C  
ATOM    823  CD2 LEU A  57     -49.210  26.068  -3.363  1.00  0.89           C  
ATOM    824  H   LEU A  57     -51.236  28.089  -6.023  1.00  0.89           H  
ATOM    825  HA  LEU A  57     -50.951  25.280  -5.156  1.00  0.89           H  
ATOM    826 1HB  LEU A  57     -52.223  27.656  -3.759  1.00  0.89           H  
ATOM    827 2HB  LEU A  57     -51.940  26.064  -3.043  1.00  0.89           H  
ATOM    828  HG  LEU A  57     -49.775  28.015  -3.997  1.00  0.89           H  
ATOM    829 1HD1 LEU A  57     -49.205  28.197  -1.637  1.00  0.89           H  
ATOM    830 2HD1 LEU A  57     -50.875  28.725  -1.948  1.00  0.89           H  
ATOM    831 3HD1 LEU A  57     -50.568  27.131  -1.219  1.00  0.89           H  
ATOM    832 1HD2 LEU A  57     -48.219  26.366  -3.074  1.00  0.89           H  
ATOM    833 2HD2 LEU A  57     -49.560  25.278  -2.693  1.00  0.89           H  
ATOM    834 3HD2 LEU A  57     -49.195  25.705  -4.382  1.00  0.89           H  
ATOM    835  N   ALA A  58     -53.278  24.411  -5.430  1.00  0.88           N  
ATOM    836  CA  ALA A  58     -54.544  23.870  -5.895  1.00  0.88           C  
ATOM    837  C   ALA A  58     -55.723  24.427  -5.108  1.00  0.88           C  
ATOM    838  O   ALA A  58     -55.643  24.653  -3.900  1.00  0.88           O  
ATOM    839  CB  ALA A  58     -54.567  22.359  -5.812  1.00  0.88           C  
ATOM    840  H   ALA A  58     -52.584  23.806  -5.004  1.00  0.88           H  
ATOM    841  HA  ALA A  58     -54.655  24.163  -6.936  1.00  0.88           H  
ATOM    842 1HB  ALA A  58     -55.514  21.985  -6.207  1.00  0.88           H  
ATOM    843 2HB  ALA A  58     -53.745  21.948  -6.386  1.00  0.88           H  
ATOM    844 3HB  ALA A  58     -54.477  22.072  -4.788  1.00  0.88           H  
ATOM    845  N   GLU A  59     -56.822  24.587  -5.823  1.00  0.88           N  
ATOM    846  CA  GLU A  59     -58.127  25.015  -5.338  1.00  0.88           C  
ATOM    847  C   GLU A  59     -59.129  24.036  -5.907  1.00  0.88           C  
ATOM    848  O   GLU A  59     -58.746  23.196  -6.724  1.00  0.88           O  
ATOM    849  CB  GLU A  59     -58.476  26.443  -5.782  1.00  0.88           C  
ATOM    850  CG  GLU A  59     -57.541  27.539  -5.268  1.00  0.88           C  
ATOM    851  CD  GLU A  59     -57.998  28.943  -5.650  1.00  0.88           C  
ATOM    852  OE1 GLU A  59     -59.028  29.063  -6.272  1.00  0.88           O  
ATOM    853  OE2 GLU A  59     -57.328  29.889  -5.305  1.00  0.88           O  
ATOM    854  H   GLU A  59     -56.741  24.392  -6.805  1.00  0.88           H  
ATOM    855  HA  GLU A  59     -58.151  24.953  -4.249  1.00  0.88           H  
ATOM    856 1HB  GLU A  59     -58.455  26.489  -6.867  1.00  0.88           H  
ATOM    857 2HB  GLU A  59     -59.488  26.690  -5.465  1.00  0.88           H  
ATOM    858 1HG  GLU A  59     -57.475  27.469  -4.182  1.00  0.88           H  
ATOM    859 2HG  GLU A  59     -56.543  27.369  -5.674  1.00  0.88           H  
ATOM    860  N   GLU A  60     -60.399  24.147  -5.536  1.00  0.88           N  
ATOM    861  CA  GLU A  60     -61.403  23.232  -6.085  1.00  0.88           C  
ATOM    862  C   GLU A  60     -61.450  23.313  -7.613  1.00  0.88           C  
ATOM    863  O   GLU A  60     -61.703  22.317  -8.282  1.00  0.88           O  
ATOM    864  CB  GLU A  60     -62.786  23.533  -5.503  1.00  0.88           C  
ATOM    865  CG  GLU A  60     -62.938  23.167  -4.029  1.00  0.88           C  
ATOM    866  CD  GLU A  60     -64.300  23.499  -3.464  1.00  0.88           C  
ATOM    867  OE1 GLU A  60     -65.071  24.131  -4.146  1.00  0.88           O  
ATOM    868  OE2 GLU A  60     -64.568  23.114  -2.348  1.00  0.88           O  
ATOM    869  H   GLU A  60     -60.669  24.853  -4.864  1.00  0.88           H  
ATOM    870  HA  GLU A  60     -61.126  22.214  -5.809  1.00  0.88           H  
ATOM    871 1HB  GLU A  60     -63.003  24.598  -5.610  1.00  0.88           H  
ATOM    872 2HB  GLU A  60     -63.545  22.989  -6.066  1.00  0.88           H  
ATOM    873 1HG  GLU A  60     -62.759  22.098  -3.913  1.00  0.88           H  
ATOM    874 2HG  GLU A  60     -62.176  23.697  -3.460  1.00  0.88           H  
ATOM    875  N   LYS A  61     -61.202  24.500  -8.172  1.00  0.89           N  
ATOM    876  CA  LYS A  61     -61.172  24.672  -9.626  1.00  0.89           C  
ATOM    877  C   LYS A  61     -59.976  23.975 -10.295  1.00  0.89           C  
ATOM    878  O   LYS A  61     -59.957  23.818 -11.515  1.00  0.89           O  
ATOM    879  CB  LYS A  61     -61.205  26.154 -10.043  1.00  0.89           C  
ATOM    880  CG  LYS A  61     -59.978  26.990  -9.677  1.00  0.89           C  
ATOM    881  CD  LYS A  61     -60.092  28.431 -10.235  1.00  0.89           C  
ATOM    882  CE  LYS A  61     -58.923  29.302  -9.781  1.00  0.89           C  
ATOM    883  NZ  LYS A  61     -58.939  30.663 -10.388  1.00  0.89           N  
ATOM    884  H   LYS A  61     -61.016  25.290  -7.572  1.00  0.89           H  
ATOM    885  HA  LYS A  61     -62.073  24.209 -10.030  1.00  0.89           H  
ATOM    886 1HB  LYS A  61     -61.323  26.215 -11.126  1.00  0.89           H  
ATOM    887 2HB  LYS A  61     -62.072  26.634  -9.595  1.00  0.89           H  
ATOM    888 1HG  LYS A  61     -59.880  27.042  -8.596  1.00  0.89           H  
ATOM    889 2HG  LYS A  61     -59.083  26.526 -10.083  1.00  0.89           H  
ATOM    890 1HD  LYS A  61     -60.091  28.399 -11.327  1.00  0.89           H  
ATOM    891 2HD  LYS A  61     -61.022  28.886  -9.899  1.00  0.89           H  
ATOM    892 1HE  LYS A  61     -58.980  29.402  -8.703  1.00  0.89           H  
ATOM    893 2HE  LYS A  61     -58.003  28.831 -10.036  1.00  0.89           H  
ATOM    894 1HZ  LYS A  61     -58.156  31.182 -10.034  1.00  0.89           H  
ATOM    895 2HZ  LYS A  61     -58.837  30.601 -11.420  1.00  0.89           H  
ATOM    896 3HZ  LYS A  61     -59.792  31.141 -10.158  1.00  0.89           H  
ATOM    897  N   HIS A  62     -58.957  23.586  -9.517  1.00  0.90           N  
ATOM    898  CA  HIS A  62     -57.781  22.961 -10.102  1.00  0.90           C  
ATOM    899  C   HIS A  62     -57.678  21.504  -9.675  1.00  0.90           C  
ATOM    900  O   HIS A  62     -57.007  20.708 -10.315  1.00  0.90           O  
ATOM    901  CB  HIS A  62     -56.475  23.609  -9.623  1.00  0.90           C  
ATOM    902  CG  HIS A  62     -56.320  25.081  -9.833  1.00  0.90           C  
ATOM    903  ND1 HIS A  62     -56.299  25.663 -11.069  1.00  0.90           N  
ATOM    904  CD2 HIS A  62     -56.092  26.086  -8.948  1.00  0.90           C  
ATOM    905  CE1 HIS A  62     -56.091  26.955 -10.936  1.00  0.90           C  
ATOM    906  NE2 HIS A  62     -55.958  27.227  -9.663  1.00  0.90           N  
ATOM    907  H   HIS A  62     -59.005  23.695  -8.514  1.00  0.90           H  
ATOM    908  HA  HIS A  62     -57.826  22.998 -11.189  1.00  0.90           H  
ATOM    909 1HB  HIS A  62     -56.354  23.402  -8.564  1.00  0.90           H  
ATOM    910 2HB  HIS A  62     -55.650  23.125 -10.137  1.00  0.90           H  
ATOM    911  HD1 HIS A  62     -56.635  25.284 -11.952  1.00  0.90           H  
ATOM    912  HD2 HIS A  62     -55.989  26.136  -7.871  1.00  0.90           H  
ATOM    913  HE1 HIS A  62     -56.044  27.595 -11.805  1.00  0.90           H  
ATOM    914  N   LEU A  63     -58.358  21.128  -8.603  1.00  0.91           N  
ATOM    915  CA  LEU A  63     -58.207  19.781  -8.085  1.00  0.91           C  
ATOM    916  C   LEU A  63     -58.530  18.657  -9.101  1.00  0.91           C  
ATOM    917  O   LEU A  63     -57.775  17.688  -9.186  1.00  0.91           O  
ATOM    918  CB  LEU A  63     -58.990  19.621  -6.776  1.00  0.91           C  
ATOM    919  CG  LEU A  63     -58.886  18.268  -6.132  1.00  0.91           C  
ATOM    920  CD1 LEU A  63     -57.420  18.002  -5.792  1.00  0.91           C  
ATOM    921  CD2 LEU A  63     -59.749  18.251  -4.888  1.00  0.91           C  
ATOM    922  H   LEU A  63     -58.914  21.804  -8.089  1.00  0.91           H  
ATOM    923  HA  LEU A  63     -57.163  19.669  -7.806  1.00  0.91           H  
ATOM    924 1HB  LEU A  63     -58.595  20.347  -6.066  1.00  0.91           H  
ATOM    925 2HB  LEU A  63     -60.033  19.848  -6.909  1.00  0.91           H  
ATOM    926  HG  LEU A  63     -59.227  17.496  -6.824  1.00  0.91           H  
ATOM    927 1HD1 LEU A  63     -57.327  17.024  -5.321  1.00  0.91           H  
ATOM    928 2HD1 LEU A  63     -56.825  18.022  -6.697  1.00  0.91           H  
ATOM    929 3HD1 LEU A  63     -57.067  18.774  -5.108  1.00  0.91           H  
ATOM    930 1HD2 LEU A  63     -59.677  17.275  -4.409  1.00  0.91           H  
ATOM    931 2HD2 LEU A  63     -59.403  19.023  -4.199  1.00  0.91           H  
ATOM    932 3HD2 LEU A  63     -60.786  18.448  -5.164  1.00  0.91           H  
ATOM    933  N   PRO A  64     -59.610  18.709  -9.910  1.00  0.92           N  
ATOM    934  CA  PRO A  64     -59.915  17.699 -10.910  1.00  0.92           C  
ATOM    935  C   PRO A  64     -58.784  17.548 -11.938  1.00  0.92           C  
ATOM    936  O   PRO A  64     -58.676  16.514 -12.606  1.00  0.92           O  
ATOM    937  CB  PRO A  64     -61.196  18.223 -11.555  1.00  0.92           C  
ATOM    938  CG  PRO A  64     -61.800  19.143 -10.520  1.00  0.92           C  
ATOM    939  CD  PRO A  64     -60.612  19.789  -9.848  1.00  0.92           C  
ATOM    940  HA  PRO A  64     -60.098  16.739 -10.398  1.00  0.92           H  
ATOM    941 1HB  PRO A  64     -60.953  18.716 -12.482  1.00  0.92           H  
ATOM    942 2HB  PRO A  64     -61.854  17.382 -11.811  1.00  0.92           H  
ATOM    943 1HG  PRO A  64     -62.460  19.882 -11.000  1.00  0.92           H  
ATOM    944 2HG  PRO A  64     -62.422  18.571  -9.817  1.00  0.92           H  
ATOM    945 1HD  PRO A  64     -60.298  20.665 -10.433  1.00  0.92           H  
ATOM    946 2HD  PRO A  64     -60.887  20.045  -8.847  1.00  0.92           H  
ATOM    947  N   MET A  65     -57.933  18.582 -12.069  1.00  0.93           N  
ATOM    948  CA  MET A  65     -56.833  18.567 -13.014  1.00  0.93           C  
ATOM    949  C   MET A  65     -55.888  17.435 -12.705  1.00  0.93           C  
ATOM    950  O   MET A  65     -55.255  16.879 -13.597  1.00  0.93           O  
ATOM    951  CB  MET A  65     -56.046  19.862 -12.974  1.00  0.93           C  
ATOM    952  CG  MET A  65     -55.070  20.001 -14.096  1.00  0.93           C  
ATOM    953  SD  MET A  65     -54.239  21.559 -14.088  1.00  0.93           S  
ATOM    954  CE  MET A  65     -53.687  21.715 -15.787  1.00  0.93           C  
ATOM    955  H   MET A  65     -58.001  19.407 -11.482  1.00  0.93           H  
ATOM    956  HA  MET A  65     -57.234  18.417 -14.013  1.00  0.93           H  
ATOM    957 1HB  MET A  65     -56.714  20.707 -12.949  1.00  0.93           H  
ATOM    958 2HB  MET A  65     -55.461  19.889 -12.053  1.00  0.93           H  
ATOM    959 1HG  MET A  65     -54.337  19.233 -13.966  1.00  0.93           H  
ATOM    960 2HG  MET A  65     -55.547  19.850 -15.052  1.00  0.93           H  
ATOM    961 1HE  MET A  65     -53.154  22.643 -15.895  1.00  0.93           H  
ATOM    962 2HE  MET A  65     -53.043  20.899 -16.046  1.00  0.93           H  
ATOM    963 3HE  MET A  65     -54.546  21.712 -16.453  1.00  0.93           H  
ATOM    964  N   TYR A  66     -55.756  17.093 -11.430  1.00  0.94           N  
ATOM    965  CA  TYR A  66     -54.818  16.051 -11.078  1.00  0.94           C  
ATOM    966  C   TYR A  66     -55.252  14.728 -11.664  1.00  0.94           C  
ATOM    967  O   TYR A  66     -54.425  13.970 -12.159  1.00  0.94           O  
ATOM    968  CB  TYR A  66     -54.695  15.957  -9.576  1.00  0.94           C  
ATOM    969  CG  TYR A  66     -53.940  17.091  -9.010  1.00  0.94           C  
ATOM    970  CD1 TYR A  66     -54.597  18.239  -8.665  1.00  0.94           C  
ATOM    971  CD2 TYR A  66     -52.601  16.989  -8.820  1.00  0.94           C  
ATOM    972  CE1 TYR A  66     -53.936  19.272  -8.122  1.00  0.94           C  
ATOM    973  CE2 TYR A  66     -51.931  18.036  -8.273  1.00  0.94           C  
ATOM    974  CZ  TYR A  66     -52.594  19.154  -7.922  1.00  0.94           C  
ATOM    975  OH  TYR A  66     -51.925  20.141  -7.370  1.00  0.94           O  
ATOM    976  H   TYR A  66     -56.331  17.531 -10.707  1.00  0.94           H  
ATOM    977  HA  TYR A  66     -53.845  16.302 -11.501  1.00  0.94           H  
ATOM    978 1HB  TYR A  66     -55.689  15.946  -9.127  1.00  0.94           H  
ATOM    979 2HB  TYR A  66     -54.193  15.028  -9.304  1.00  0.94           H  
ATOM    980  HD1 TYR A  66     -55.635  18.315  -8.821  1.00  0.94           H  
ATOM    981  HD2 TYR A  66     -52.069  16.078  -9.089  1.00  0.94           H  
ATOM    982  HE1 TYR A  66     -54.470  20.176  -7.846  1.00  0.94           H  
ATOM    983  HE2 TYR A  66     -50.870  17.965  -8.098  1.00  0.94           H  
ATOM    984  HH  TYR A  66     -50.983  20.013  -7.557  1.00  0.94           H  
ATOM    985  N   ASP A  67     -56.554  14.457 -11.658  1.00  0.94           N  
ATOM    986  CA  ASP A  67     -57.038  13.205 -12.216  1.00  0.94           C  
ATOM    987  C   ASP A  67     -56.924  13.242 -13.736  1.00  0.94           C  
ATOM    988  O   ASP A  67     -56.556  12.238 -14.367  1.00  0.94           O  
ATOM    989  CB  ASP A  67     -58.482  12.951 -11.786  1.00  0.94           C  
ATOM    990  CG  ASP A  67     -58.606  12.601 -10.295  1.00  0.94           C  
ATOM    991  OD1 ASP A  67     -57.601  12.319  -9.680  1.00  0.94           O  
ATOM    992  OD2 ASP A  67     -59.704  12.615  -9.792  1.00  0.94           O  
ATOM    993  H   ASP A  67     -57.206  15.125 -11.268  1.00  0.94           H  
ATOM    994  HA  ASP A  67     -56.417  12.392 -11.842  1.00  0.94           H  
ATOM    995 1HB  ASP A  67     -59.075  13.851 -11.983  1.00  0.94           H  
ATOM    996 2HB  ASP A  67     -58.905  12.142 -12.380  1.00  0.94           H  
ATOM    997  N   GLU A  68     -57.196  14.421 -14.314  1.00  0.94           N  
ATOM    998  CA  GLU A  68     -57.148  14.593 -15.762  1.00  0.94           C  
ATOM    999  C   GLU A  68     -55.732  14.383 -16.289  1.00  0.94           C  
ATOM   1000  O   GLU A  68     -55.535  13.772 -17.348  1.00  0.94           O  
ATOM   1001  CB  GLU A  68     -57.636  15.995 -16.156  1.00  0.94           C  
ATOM   1002  CG  GLU A  68     -57.699  16.259 -17.666  1.00  0.94           C  
ATOM   1003  CD  GLU A  68     -58.717  15.417 -18.391  1.00  0.94           C  
ATOM   1004  OE1 GLU A  68     -59.611  14.908 -17.764  1.00  0.94           O  
ATOM   1005  OE2 GLU A  68     -58.579  15.272 -19.593  1.00  0.94           O  
ATOM   1006  H   GLU A  68     -57.492  15.205 -13.727  1.00  0.94           H  
ATOM   1007  HA  GLU A  68     -57.801  13.850 -16.217  1.00  0.94           H  
ATOM   1008 1HB  GLU A  68     -58.623  16.174 -15.726  1.00  0.94           H  
ATOM   1009 2HB  GLU A  68     -56.962  16.737 -15.731  1.00  0.94           H  
ATOM   1010 1HG  GLU A  68     -57.932  17.296 -17.836  1.00  0.94           H  
ATOM   1011 2HG  GLU A  68     -56.711  16.071 -18.087  1.00  0.94           H  
ATOM   1012  N   LEU A  69     -54.739  14.863 -15.543  1.00  0.95           N  
ATOM   1013  CA  LEU A  69     -53.357  14.713 -15.957  1.00  0.95           C  
ATOM   1014  C   LEU A  69     -52.809  13.344 -15.608  1.00  0.95           C  
ATOM   1015  O   LEU A  69     -52.222  12.696 -16.464  1.00  0.95           O  
ATOM   1016  CB  LEU A  69     -52.486  15.776 -15.285  1.00  0.95           C  
ATOM   1017  CG  LEU A  69     -52.764  17.223 -15.685  1.00  0.95           C  
ATOM   1018  CD1 LEU A  69     -51.926  18.125 -14.817  1.00  0.95           C  
ATOM   1019  CD2 LEU A  69     -52.447  17.415 -17.128  1.00  0.95           C  
ATOM   1020  H   LEU A  69     -54.952  15.382 -14.692  1.00  0.95           H  
ATOM   1021  HA  LEU A  69     -53.306  14.842 -17.037  1.00  0.95           H  
ATOM   1022 1HB  LEU A  69     -52.644  15.705 -14.204  1.00  0.95           H  
ATOM   1023 2HB  LEU A  69     -51.438  15.558 -15.492  1.00  0.95           H  
ATOM   1024  HG  LEU A  69     -53.811  17.456 -15.521  1.00  0.95           H  
ATOM   1025 1HD1 LEU A  69     -52.110  19.145 -15.066  1.00  0.95           H  
ATOM   1026 2HD1 LEU A  69     -52.208  17.953 -13.784  1.00  0.95           H  
ATOM   1027 3HD1 LEU A  69     -50.869  17.901 -14.961  1.00  0.95           H  
ATOM   1028 1HD2 LEU A  69     -52.646  18.452 -17.406  1.00  0.95           H  
ATOM   1029 2HD2 LEU A  69     -51.397  17.177 -17.284  1.00  0.95           H  
ATOM   1030 3HD2 LEU A  69     -53.067  16.751 -17.732  1.00  0.95           H  
ATOM   1031  N   ALA A  70     -53.065  12.864 -14.383  1.00  0.96           N  
ATOM   1032  CA  ALA A  70     -52.554  11.583 -13.881  1.00  0.96           C  
ATOM   1033  C   ALA A  70     -53.008  10.402 -14.740  1.00  0.96           C  
ATOM   1034  O   ALA A  70     -52.306   9.390 -14.852  1.00  0.96           O  
ATOM   1035  CB  ALA A  70     -52.991  11.378 -12.439  1.00  0.96           C  
ATOM   1036  H   ALA A  70     -53.608  13.422 -13.727  1.00  0.96           H  
ATOM   1037  HA  ALA A  70     -51.470  11.622 -13.910  1.00  0.96           H  
ATOM   1038 1HB  ALA A  70     -52.596  10.462 -12.051  1.00  0.96           H  
ATOM   1039 2HB  ALA A  70     -52.631  12.205 -11.830  1.00  0.96           H  
ATOM   1040 3HB  ALA A  70     -54.081  11.342 -12.399  1.00  0.96           H  
ATOM   1041  N   SER A  71     -54.182  10.534 -15.357  1.00  0.97           N  
ATOM   1042  CA  SER A  71     -54.765   9.483 -16.173  1.00  0.97           C  
ATOM   1043  C   SER A  71     -54.189   9.391 -17.592  1.00  0.97           C  
ATOM   1044  O   SER A  71     -54.581   8.507 -18.356  1.00  0.97           O  
ATOM   1045  CB  SER A  71     -56.259   9.706 -16.278  1.00  0.97           C  
ATOM   1046  OG  SER A  71     -56.872   9.621 -15.023  1.00  0.97           O  
ATOM   1047  H   SER A  71     -54.737  11.375 -15.203  1.00  0.97           H  
ATOM   1048  HA  SER A  71     -54.587   8.532 -15.671  1.00  0.97           H  
ATOM   1049 1HB  SER A  71     -56.447  10.694 -16.710  1.00  0.97           H  
ATOM   1050 2HB  SER A  71     -56.687   8.967 -16.948  1.00  0.97           H  
ATOM   1051  HG  SER A  71     -56.687  10.486 -14.592  1.00  0.97           H  
ATOM   1052  N   LYS A  72     -53.294  10.300 -17.977  1.00  0.97           N  
ATOM   1053  CA  LYS A  72     -52.755  10.258 -19.334  1.00  0.97           C  
ATOM   1054  C   LYS A  72     -51.631   9.222 -19.491  1.00  0.97           C  
ATOM   1055  O   LYS A  72     -50.883   8.920 -18.559  1.00  0.97           O  
ATOM   1056  CB  LYS A  72     -52.291  11.652 -19.760  1.00  0.97           C  
ATOM   1057  CG  LYS A  72     -53.415  12.690 -19.803  1.00  0.97           C  
ATOM   1058  CD  LYS A  72     -54.423  12.391 -20.925  1.00  0.97           C  
ATOM   1059  CE  LYS A  72     -55.501  13.482 -21.039  1.00  0.97           C  
ATOM   1060  NZ  LYS A  72     -56.544  13.366 -19.967  1.00  0.97           N  
ATOM   1061  H   LYS A  72     -52.983  11.031 -17.334  1.00  0.97           H  
ATOM   1062  HA  LYS A  72     -53.561   9.965 -20.005  1.00  0.97           H  
ATOM   1063 1HB  LYS A  72     -51.547  12.020 -19.061  1.00  0.97           H  
ATOM   1064 2HB  LYS A  72     -51.825  11.604 -20.743  1.00  0.97           H  
ATOM   1065 1HG  LYS A  72     -53.931  12.674 -18.848  1.00  0.97           H  
ATOM   1066 2HG  LYS A  72     -52.992  13.683 -19.947  1.00  0.97           H  
ATOM   1067 1HD  LYS A  72     -53.897  12.310 -21.876  1.00  0.97           H  
ATOM   1068 2HD  LYS A  72     -54.913  11.438 -20.718  1.00  0.97           H  
ATOM   1069 1HE  LYS A  72     -55.030  14.455 -20.952  1.00  0.97           H  
ATOM   1070 2HE  LYS A  72     -55.984  13.408 -22.010  1.00  0.97           H  
ATOM   1071 1HZ  LYS A  72     -57.246  14.109 -20.059  1.00  0.97           H  
ATOM   1072 2HZ  LYS A  72     -57.004  12.479 -20.036  1.00  0.97           H  
ATOM   1073 3HZ  LYS A  72     -56.127  13.456 -19.021  1.00  0.97           H  
ATOM   1074  N   SER A  73     -51.496   8.694 -20.706  1.00  0.96           N  
ATOM   1075  CA  SER A  73     -50.488   7.680 -21.026  1.00  0.96           C  
ATOM   1076  C   SER A  73     -49.034   8.150 -20.906  1.00  0.96           C  
ATOM   1077  O   SER A  73     -48.119   7.331 -20.852  1.00  0.96           O  
ATOM   1078  CB  SER A  73     -50.741   7.149 -22.424  1.00  0.96           C  
ATOM   1079  OG  SER A  73     -50.513   8.136 -23.392  1.00  0.96           O  
ATOM   1080  H   SER A  73     -52.135   8.983 -21.433  1.00  0.96           H  
ATOM   1081  HA  SER A  73     -50.623   6.853 -20.327  1.00  0.96           H  
ATOM   1082 1HB  SER A  73     -50.096   6.291 -22.614  1.00  0.96           H  
ATOM   1083 2HB  SER A  73     -51.771   6.804 -22.490  1.00  0.96           H  
ATOM   1084  HG  SER A  73     -49.558   8.231 -23.453  1.00  0.96           H  
ATOM   1085  N   ASN A  74     -48.820   9.462 -20.888  1.00  0.93           N  
ATOM   1086  CA  ASN A  74     -47.478  10.024 -20.785  1.00  0.93           C  
ATOM   1087  C   ASN A  74     -47.107  10.498 -19.373  1.00  0.93           C  
ATOM   1088  O   ASN A  74     -46.152  11.260 -19.213  1.00  0.93           O  
ATOM   1089  CB  ASN A  74     -47.318  11.151 -21.794  1.00  0.93           C  
ATOM   1090  CG  ASN A  74     -48.216  12.346 -21.524  1.00  0.93           C  
ATOM   1091  OD1 ASN A  74     -49.161  12.275 -20.740  1.00  0.93           O  
ATOM   1092  ND2 ASN A  74     -47.929  13.436 -22.188  1.00  0.93           N  
ATOM   1093  H   ASN A  74     -49.615  10.079 -20.940  1.00  0.93           H  
ATOM   1094  HA  ASN A  74     -46.766   9.241 -21.046  1.00  0.93           H  
ATOM   1095 1HB  ASN A  74     -46.281  11.488 -21.799  1.00  0.93           H  
ATOM   1096 2HB  ASN A  74     -47.542  10.770 -22.790  1.00  0.93           H  
ATOM   1097 1HD2 ASN A  74     -48.490  14.286 -22.070  1.00  0.93           H  
ATOM   1098 2HD2 ASN A  74     -47.162  13.429 -22.828  1.00  0.93           H  
ATOM   1099  N   VAL A  75     -47.834  10.035 -18.355  1.00  0.89           N  
ATOM   1100  CA  VAL A  75     -47.556  10.446 -16.980  1.00  0.89           C  
ATOM   1101  C   VAL A  75     -46.481   9.688 -16.219  1.00  0.89           C  
ATOM   1102  O   VAL A  75     -46.502   8.457 -16.146  1.00  0.89           O  
ATOM   1103  CB  VAL A  75     -48.808  10.319 -16.145  1.00  0.89           C  
ATOM   1104  CG1 VAL A  75     -48.512  10.636 -14.730  1.00  0.89           C  
ATOM   1105  CG2 VAL A  75     -49.781  11.214 -16.629  1.00  0.89           C  
ATOM   1106  H   VAL A  75     -48.638   9.429 -18.529  1.00  0.89           H  
ATOM   1107  HA  VAL A  75     -47.275  11.493 -17.013  1.00  0.89           H  
ATOM   1108  HB  VAL A  75     -49.189   9.298 -16.211  1.00  0.89           H  
ATOM   1109 1HG1 VAL A  75     -49.421  10.551 -14.160  1.00  0.89           H  
ATOM   1110 2HG1 VAL A  75     -47.781   9.953 -14.331  1.00  0.89           H  
ATOM   1111 3HG1 VAL A  75     -48.129  11.652 -14.680  1.00  0.89           H  
ATOM   1112 1HG2 VAL A  75     -50.635  11.069 -16.038  1.00  0.89           H  
ATOM   1113 2HG2 VAL A  75     -49.439  12.223 -16.543  1.00  0.89           H  
ATOM   1114 3HG2 VAL A  75     -50.005  10.998 -17.655  1.00  0.89           H  
ATOM   1115  N   GLU A  76     -45.571  10.438 -15.598  1.00  0.84           N  
ATOM   1116  CA  GLU A  76     -44.569   9.818 -14.740  1.00  0.84           C  
ATOM   1117  C   GLU A  76     -44.799  10.280 -13.295  1.00  0.84           C  
ATOM   1118  O   GLU A  76     -45.017  11.467 -13.032  1.00  0.84           O  
ATOM   1119  CB  GLU A  76     -43.150  10.103 -15.234  1.00  0.84           C  
ATOM   1120  CG  GLU A  76     -42.063   9.386 -14.435  1.00  0.84           C  
ATOM   1121  CD  GLU A  76     -40.703   9.470 -15.072  1.00  0.84           C  
ATOM   1122  OE1 GLU A  76     -40.560  10.153 -16.054  1.00  0.84           O  
ATOM   1123  OE2 GLU A  76     -39.812   8.811 -14.592  1.00  0.84           O  
ATOM   1124  H   GLU A  76     -45.602  11.451 -15.730  1.00  0.84           H  
ATOM   1125  HA  GLU A  76     -44.709   8.737 -14.764  1.00  0.84           H  
ATOM   1126 1HB  GLU A  76     -43.061   9.801 -16.279  1.00  0.84           H  
ATOM   1127 2HB  GLU A  76     -42.953  11.176 -15.183  1.00  0.84           H  
ATOM   1128 1HG  GLU A  76     -42.012   9.824 -13.441  1.00  0.84           H  
ATOM   1129 2HG  GLU A  76     -42.342   8.340 -14.322  1.00  0.84           H  
ATOM   1130  N   TYR A  77     -44.791   9.325 -12.366  1.00  0.80           N  
ATOM   1131  CA  TYR A  77     -45.040   9.606 -10.948  1.00  0.80           C  
ATOM   1132  C   TYR A  77     -43.723   9.535 -10.155  1.00  0.80           C  
ATOM   1133  O   TYR A  77     -43.038   8.511 -10.176  1.00  0.80           O  
ATOM   1134  CB  TYR A  77     -46.051   8.598 -10.398  1.00  0.80           C  
ATOM   1135  CG  TYR A  77     -47.459   8.619 -11.070  1.00  0.80           C  
ATOM   1136  CD1 TYR A  77     -47.713   7.832 -12.213  1.00  0.80           C  
ATOM   1137  CD2 TYR A  77     -48.479   9.393 -10.544  1.00  0.80           C  
ATOM   1138  CE1 TYR A  77     -48.989   7.821 -12.777  1.00  0.80           C  
ATOM   1139  CE2 TYR A  77     -49.726   9.376 -11.099  1.00  0.80           C  
ATOM   1140  CZ  TYR A  77     -49.990   8.589 -12.202  1.00  0.80           C  
ATOM   1141  OH  TYR A  77     -51.261   8.559 -12.704  1.00  0.80           O  
ATOM   1142  H   TYR A  77     -44.602   8.375 -12.656  1.00  0.80           H  
ATOM   1143  HA  TYR A  77     -45.442  10.615 -10.844  1.00  0.80           H  
ATOM   1144 1HB  TYR A  77     -45.647   7.590 -10.486  1.00  0.80           H  
ATOM   1145 2HB  TYR A  77     -46.192   8.788  -9.340  1.00  0.80           H  
ATOM   1146  HD1 TYR A  77     -46.923   7.216 -12.650  1.00  0.80           H  
ATOM   1147  HD2 TYR A  77     -48.302  10.010  -9.684  1.00  0.80           H  
ATOM   1148  HE1 TYR A  77     -49.203   7.203 -13.657  1.00  0.80           H  
ATOM   1149  HE2 TYR A  77     -50.515   9.982 -10.657  1.00  0.80           H  
ATOM   1150  HH  TYR A  77     -51.274   8.624 -13.680  1.00  0.80           H  
ATOM   1151  N   ILE A  78     -43.359  10.639  -9.492  1.00  0.76           N  
ATOM   1152  CA  ILE A  78     -42.082  10.749  -8.774  1.00  0.76           C  
ATOM   1153  C   ILE A  78     -42.278  11.205  -7.317  1.00  0.76           C  
ATOM   1154  O   ILE A  78     -42.980  12.186  -7.081  1.00  0.76           O  
ATOM   1155  CB  ILE A  78     -41.206  11.793  -9.499  1.00  0.76           C  
ATOM   1156  CG1 ILE A  78     -41.005  11.410 -10.962  1.00  0.76           C  
ATOM   1157  CG2 ILE A  78     -39.872  11.904  -8.833  1.00  0.76           C  
ATOM   1158  CD1 ILE A  78     -40.359  12.493 -11.767  1.00  0.76           C  
ATOM   1159  H   ILE A  78     -43.981  11.448  -9.514  1.00  0.76           H  
ATOM   1160  HA  ILE A  78     -41.583   9.780  -8.779  1.00  0.76           H  
ATOM   1161  HB  ILE A  78     -41.696  12.755  -9.476  1.00  0.76           H  
ATOM   1162 1HG1 ILE A  78     -40.396  10.510 -11.020  1.00  0.76           H  
ATOM   1163 2HG1 ILE A  78     -41.968  11.212 -11.421  1.00  0.76           H  
ATOM   1164 1HG2 ILE A  78     -39.268  12.648  -9.353  1.00  0.76           H  
ATOM   1165 2HG2 ILE A  78     -40.003  12.207  -7.800  1.00  0.76           H  
ATOM   1166 3HG2 ILE A  78     -39.369  10.938  -8.866  1.00  0.76           H  
ATOM   1167 1HD1 ILE A  78     -40.262  12.156 -12.803  1.00  0.76           H  
ATOM   1168 2HD1 ILE A  78     -40.978  13.391 -11.739  1.00  0.76           H  
ATOM   1169 3HD1 ILE A  78     -39.377  12.712 -11.349  1.00  0.76           H  
ATOM   1170  N   ALA A  79     -41.684  10.538  -6.310  1.00  0.74           N  
ATOM   1171  CA  ALA A  79     -41.887  11.083  -4.952  1.00  0.74           C  
ATOM   1172  C   ALA A  79     -41.447  12.535  -5.017  1.00  0.74           C  
ATOM   1173  O   ALA A  79     -40.297  12.791  -5.372  1.00  0.74           O  
ATOM   1174  CB  ALA A  79     -41.091  10.305  -3.904  1.00  0.74           C  
ATOM   1175  H   ALA A  79     -41.116   9.721  -6.477  1.00  0.74           H  
ATOM   1176  HA  ALA A  79     -42.938  11.054  -4.711  1.00  0.74           H  
ATOM   1177 1HB  ALA A  79     -41.256  10.740  -2.919  1.00  0.74           H  
ATOM   1178 2HB  ALA A  79     -41.412   9.287  -3.884  1.00  0.74           H  
ATOM   1179 3HB  ALA A  79     -40.028  10.342  -4.146  1.00  0.74           H  
ATOM   1180  N   GLY A  80     -42.317  13.479  -4.640  1.00  0.71           N  
ATOM   1181  CA  GLY A  80     -41.980  14.871  -4.852  1.00  0.71           C  
ATOM   1182  C   GLY A  80     -42.015  15.817  -3.675  1.00  0.71           C  
ATOM   1183  O   GLY A  80     -41.854  15.425  -2.517  1.00  0.71           O  
ATOM   1184  H   GLY A  80     -43.247  13.282  -4.285  1.00  0.71           H  
ATOM   1185 1HA  GLY A  80     -41.011  14.942  -5.342  1.00  0.71           H  
ATOM   1186 2HA  GLY A  80     -42.700  15.238  -5.560  1.00  0.71           H  
ATOM   1187  N   GLY A  81     -42.211  17.091  -4.005  1.00  0.69           N  
ATOM   1188  CA  GLY A  81     -42.103  18.167  -3.028  1.00  0.69           C  
ATOM   1189  C   GLY A  81     -40.666  18.690  -3.088  1.00  0.69           C  
ATOM   1190  O   GLY A  81     -39.731  17.920  -3.340  1.00  0.69           O  
ATOM   1191  H   GLY A  81     -42.435  17.299  -4.995  1.00  0.69           H  
ATOM   1192 1HA  GLY A  81     -42.814  18.958  -3.267  1.00  0.69           H  
ATOM   1193 2HA  GLY A  81     -42.326  17.793  -2.031  1.00  0.69           H  
ATOM   1194  N   ALA A  82     -40.453  19.967  -2.786  1.00  0.67           N  
ATOM   1195  CA  ALA A  82     -39.100  20.514  -2.900  1.00  0.67           C  
ATOM   1196  C   ALA A  82     -38.064  19.771  -2.046  1.00  0.67           C  
ATOM   1197  O   ALA A  82     -36.925  19.566  -2.485  1.00  0.67           O  
ATOM   1198  CB  ALA A  82     -39.104  21.991  -2.519  1.00  0.67           C  
ATOM   1199  H   ALA A  82     -41.228  20.571  -2.548  1.00  0.67           H  
ATOM   1200  HA  ALA A  82     -38.796  20.418  -3.939  1.00  0.67           H  
ATOM   1201 1HB  ALA A  82     -38.101  22.398  -2.661  1.00  0.67           H  
ATOM   1202 2HB  ALA A  82     -39.805  22.525  -3.163  1.00  0.67           H  
ATOM   1203 3HB  ALA A  82     -39.404  22.109  -1.488  1.00  0.67           H  
ATOM   1204  N   THR A  83     -38.433  19.339  -0.840  1.00  0.65           N  
ATOM   1205  CA  THR A  83     -37.435  18.663  -0.031  1.00  0.65           C  
ATOM   1206  C   THR A  83     -37.169  17.237  -0.472  1.00  0.65           C  
ATOM   1207  O   THR A  83     -36.016  16.830  -0.530  1.00  0.65           O  
ATOM   1208  CB  THR A  83     -37.751  18.617   1.432  1.00  0.65           C  
ATOM   1209  OG1 THR A  83     -37.860  19.909   1.966  1.00  0.65           O  
ATOM   1210  CG2 THR A  83     -36.613  17.924   2.089  1.00  0.65           C  
ATOM   1211  H   THR A  83     -39.372  19.480  -0.503  1.00  0.65           H  
ATOM   1212  HA  THR A  83     -36.504  19.217  -0.134  1.00  0.65           H  
ATOM   1213  HB  THR A  83     -38.675  18.101   1.570  1.00  0.65           H  
ATOM   1214  HG1 THR A  83     -38.028  19.841   2.927  1.00  0.65           H  
ATOM   1215 1HG2 THR A  83     -36.797  17.868   3.118  1.00  0.65           H  
ATOM   1216 2HG2 THR A  83     -36.508  16.926   1.677  1.00  0.65           H  
ATOM   1217 3HG2 THR A  83     -35.709  18.476   1.918  1.00  0.65           H  
ATOM   1218  N   GLN A  84     -38.221  16.472  -0.770  1.00  0.63           N  
ATOM   1219  CA  GLN A  84     -38.007  15.088  -1.177  1.00  0.63           C  
ATOM   1220  C   GLN A  84     -37.098  15.107  -2.383  1.00  0.63           C  
ATOM   1221  O   GLN A  84     -36.180  14.292  -2.497  1.00  0.63           O  
ATOM   1222  CB  GLN A  84     -39.299  14.426  -1.625  1.00  0.63           C  
ATOM   1223  CG  GLN A  84     -39.246  12.924  -1.950  1.00  0.63           C  
ATOM   1224  CD  GLN A  84     -39.159  11.964  -0.761  1.00  0.63           C  
ATOM   1225  OE1 GLN A  84     -40.201  11.681  -0.130  1.00  0.63           O  
ATOM   1226  NE2 GLN A  84     -37.966  11.483  -0.429  1.00  0.63           N  
ATOM   1227  H   GLN A  84     -39.156  16.846  -0.722  1.00  0.63           H  
ATOM   1228  HA  GLN A  84     -37.534  14.533  -0.365  1.00  0.63           H  
ATOM   1229 1HB  GLN A  84     -40.086  14.609  -0.898  1.00  0.63           H  
ATOM   1230 2HB  GLN A  84     -39.577  14.900  -2.550  1.00  0.63           H  
ATOM   1231 1HG  GLN A  84     -40.161  12.716  -2.475  1.00  0.63           H  
ATOM   1232 2HG  GLN A  84     -38.402  12.743  -2.609  1.00  0.63           H  
ATOM   1233 1HE2 GLN A  84     -37.878  10.879   0.368  1.00  0.63           H  
ATOM   1234 2HE2 GLN A  84     -37.160  11.749  -0.949  1.00  0.63           H  
ATOM   1235  N   ASN A  85     -37.341  16.055  -3.296  1.00  0.62           N  
ATOM   1236  CA  ASN A  85     -36.540  16.156  -4.493  1.00  0.62           C  
ATOM   1237  C   ASN A  85     -35.113  16.527  -4.130  1.00  0.62           C  
ATOM   1238  O   ASN A  85     -34.185  15.832  -4.514  1.00  0.62           O  
ATOM   1239  CB  ASN A  85     -37.120  17.200  -5.434  1.00  0.62           C  
ATOM   1240  CG  ASN A  85     -38.407  16.787  -6.111  1.00  0.62           C  
ATOM   1241  OD1 ASN A  85     -38.749  15.601  -6.201  1.00  0.62           O  
ATOM   1242  ND2 ASN A  85     -39.132  17.761  -6.613  1.00  0.62           N  
ATOM   1243  H   ASN A  85     -38.116  16.712  -3.164  1.00  0.62           H  
ATOM   1244  HA  ASN A  85     -36.522  15.184  -4.984  1.00  0.62           H  
ATOM   1245 1HB  ASN A  85     -37.322  18.116  -4.868  1.00  0.62           H  
ATOM   1246 2HB  ASN A  85     -36.389  17.444  -6.200  1.00  0.62           H  
ATOM   1247 1HD2 ASN A  85     -40.023  17.546  -7.087  1.00  0.62           H  
ATOM   1248 2HD2 ASN A  85     -38.808  18.729  -6.524  1.00  0.62           H  
ATOM   1249  N   SER A  86     -34.919  17.537  -3.279  1.00  0.61           N  
ATOM   1250  CA  SER A  86     -33.568  17.952  -2.932  1.00  0.61           C  
ATOM   1251  C   SER A  86     -32.785  16.772  -2.334  1.00  0.61           C  
ATOM   1252  O   SER A  86     -31.601  16.580  -2.628  1.00  0.61           O  
ATOM   1253  CB  SER A  86     -33.631  19.059  -1.911  1.00  0.61           C  
ATOM   1254  OG  SER A  86     -34.269  20.234  -2.416  1.00  0.61           O  
ATOM   1255  H   SER A  86     -35.708  18.080  -2.926  1.00  0.61           H  
ATOM   1256  HA  SER A  86     -33.065  18.295  -3.834  1.00  0.61           H  
ATOM   1257 1HB  SER A  86     -34.175  18.681  -1.061  1.00  0.61           H  
ATOM   1258 2HB  SER A  86     -32.629  19.304  -1.584  1.00  0.61           H  
ATOM   1259  HG  SER A  86     -35.191  19.962  -2.658  1.00  0.61           H  
ATOM   1260  N   ILE A  87     -33.461  15.971  -1.509  1.00  0.60           N  
ATOM   1261  CA  ILE A  87     -32.861  14.823  -0.857  1.00  0.60           C  
ATOM   1262  C   ILE A  87     -32.583  13.664  -1.823  1.00  0.60           C  
ATOM   1263  O   ILE A  87     -31.494  13.100  -1.783  1.00  0.60           O  
ATOM   1264  CB  ILE A  87     -33.730  14.362   0.329  1.00  0.60           C  
ATOM   1265  CG1 ILE A  87     -33.771  15.477   1.411  1.00  0.60           C  
ATOM   1266  CG2 ILE A  87     -33.201  13.105   0.894  1.00  0.60           C  
ATOM   1267  CD1 ILE A  87     -32.400  15.836   1.962  1.00  0.60           C  
ATOM   1268  H   ILE A  87     -34.434  16.193  -1.307  1.00  0.60           H  
ATOM   1269  HA  ILE A  87     -31.908  15.141  -0.444  1.00  0.60           H  
ATOM   1270  HB  ILE A  87     -34.752  14.201  -0.019  1.00  0.60           H  
ATOM   1271 1HG1 ILE A  87     -34.190  16.372   0.981  1.00  0.60           H  
ATOM   1272 2HG1 ILE A  87     -34.407  15.150   2.237  1.00  0.60           H  
ATOM   1273 1HG2 ILE A  87     -33.810  12.780   1.722  1.00  0.60           H  
ATOM   1274 2HG2 ILE A  87     -33.183  12.329   0.132  1.00  0.60           H  
ATOM   1275 3HG2 ILE A  87     -32.224  13.304   1.230  1.00  0.60           H  
ATOM   1276 1HD1 ILE A  87     -32.488  16.623   2.705  1.00  0.60           H  
ATOM   1277 2HD1 ILE A  87     -31.957  14.949   2.426  1.00  0.60           H  
ATOM   1278 3HD1 ILE A  87     -31.763  16.181   1.152  1.00  0.60           H  
ATOM   1279  N   ARG A  88     -33.528  13.326  -2.714  1.00  0.60           N  
ATOM   1280  CA  ARG A  88     -33.265  12.232  -3.660  1.00  0.60           C  
ATOM   1281  C   ARG A  88     -32.109  12.611  -4.566  1.00  0.60           C  
ATOM   1282  O   ARG A  88     -31.267  11.776  -4.907  1.00  0.60           O  
ATOM   1283  CB  ARG A  88     -34.471  11.931  -4.546  1.00  0.60           C  
ATOM   1284  CG  ARG A  88     -35.673  11.255  -3.882  1.00  0.60           C  
ATOM   1285  CD  ARG A  88     -36.697  10.863  -4.900  1.00  0.60           C  
ATOM   1286  NE  ARG A  88     -37.250  12.030  -5.571  1.00  0.60           N  
ATOM   1287  CZ  ARG A  88     -36.976  12.379  -6.854  1.00  0.60           C  
ATOM   1288  NH1 ARG A  88     -36.203  11.656  -7.627  1.00  0.60           N  
ATOM   1289  NH2 ARG A  88     -37.475  13.450  -7.381  1.00  0.60           N  
ATOM   1290  H   ARG A  88     -34.422  13.804  -2.729  1.00  0.60           H  
ATOM   1291  HA  ARG A  88     -32.994  11.340  -3.110  1.00  0.60           H  
ATOM   1292 1HB  ARG A  88     -34.831  12.870  -4.975  1.00  0.60           H  
ATOM   1293 2HB  ARG A  88     -34.158  11.296  -5.373  1.00  0.60           H  
ATOM   1294 1HG  ARG A  88     -35.352  10.353  -3.375  1.00  0.60           H  
ATOM   1295 2HG  ARG A  88     -36.130  11.925  -3.169  1.00  0.60           H  
ATOM   1296 1HD  ARG A  88     -36.243  10.222  -5.651  1.00  0.60           H  
ATOM   1297 2HD  ARG A  88     -37.511  10.330  -4.410  1.00  0.60           H  
ATOM   1298  HE  ARG A  88     -37.878  12.637  -5.044  1.00  0.60           H  
ATOM   1299 1HH1 ARG A  88     -35.781  10.807  -7.288  1.00  0.60           H  
ATOM   1300 2HH1 ARG A  88     -36.062  11.987  -8.598  1.00  0.60           H  
ATOM   1301 1HH2 ARG A  88     -38.081  14.072  -6.849  1.00  0.60           H  
ATOM   1302 2HH2 ARG A  88     -37.238  13.656  -8.362  1.00  0.60           H  
ATOM   1303  N   VAL A  89     -32.033  13.885  -4.926  1.00  0.60           N  
ATOM   1304  CA  VAL A  89     -30.959  14.349  -5.773  1.00  0.60           C  
ATOM   1305  C   VAL A  89     -29.642  14.241  -5.046  1.00  0.60           C  
ATOM   1306  O   VAL A  89     -28.653  13.763  -5.613  1.00  0.60           O  
ATOM   1307  CB  VAL A  89     -31.180  15.781  -6.180  1.00  0.60           C  
ATOM   1308  CG1 VAL A  89     -29.920  16.269  -6.927  1.00  0.60           C  
ATOM   1309  CG2 VAL A  89     -32.399  15.846  -6.999  1.00  0.60           C  
ATOM   1310  H   VAL A  89     -32.757  14.539  -4.629  1.00  0.60           H  
ATOM   1311  HA  VAL A  89     -30.926  13.735  -6.673  1.00  0.60           H  
ATOM   1312  HB  VAL A  89     -31.332  16.375  -5.307  1.00  0.60           H  
ATOM   1313 1HG1 VAL A  89     -30.030  17.288  -7.226  1.00  0.60           H  
ATOM   1314 2HG1 VAL A  89     -29.057  16.185  -6.270  1.00  0.60           H  
ATOM   1315 3HG1 VAL A  89     -29.758  15.650  -7.810  1.00  0.60           H  
ATOM   1316 1HG2 VAL A  89     -32.628  16.831  -7.313  1.00  0.60           H  
ATOM   1317 2HG2 VAL A  89     -32.234  15.265  -7.776  1.00  0.60           H  
ATOM   1318 3HG2 VAL A  89     -33.222  15.463  -6.482  1.00  0.60           H  
ATOM   1319  N   ALA A  90     -29.616  14.672  -3.784  1.00  0.62           N  
ATOM   1320  CA  ALA A  90     -28.409  14.559  -2.999  1.00  0.62           C  
ATOM   1321  C   ALA A  90     -28.003  13.091  -2.876  1.00  0.62           C  
ATOM   1322  O   ALA A  90     -26.821  12.764  -2.960  1.00  0.62           O  
ATOM   1323  CB  ALA A  90     -28.611  15.170  -1.632  1.00  0.62           C  
ATOM   1324  H   ALA A  90     -30.443  15.098  -3.363  1.00  0.62           H  
ATOM   1325  HA  ALA A  90     -27.620  15.095  -3.522  1.00  0.62           H  
ATOM   1326 1HB  ALA A  90     -27.686  15.097  -1.068  1.00  0.62           H  
ATOM   1327 2HB  ALA A  90     -28.893  16.212  -1.745  1.00  0.62           H  
ATOM   1328 3HB  ALA A  90     -29.405  14.638  -1.114  1.00  0.62           H  
ATOM   1329  N   GLN A  91     -28.981  12.187  -2.741  1.00  0.63           N  
ATOM   1330  CA  GLN A  91     -28.682  10.764  -2.618  1.00  0.63           C  
ATOM   1331  C   GLN A  91     -28.013  10.247  -3.878  1.00  0.63           C  
ATOM   1332  O   GLN A  91     -27.013   9.522  -3.819  1.00  0.63           O  
ATOM   1333  CB  GLN A  91     -29.978   9.991  -2.376  1.00  0.63           C  
ATOM   1334  CG  GLN A  91     -29.817   8.535  -2.131  1.00  0.63           C  
ATOM   1335  CD  GLN A  91     -29.061   8.274  -0.917  1.00  0.63           C  
ATOM   1336  OE1 GLN A  91     -29.432   8.697   0.178  1.00  0.63           O  
ATOM   1337  NE2 GLN A  91     -27.967   7.602  -1.079  1.00  0.63           N  
ATOM   1338  H   GLN A  91     -29.949  12.499  -2.667  1.00  0.63           H  
ATOM   1339  HA  GLN A  91     -27.998  10.623  -1.781  1.00  0.63           H  
ATOM   1340 1HB  GLN A  91     -30.510  10.438  -1.554  1.00  0.63           H  
ATOM   1341 2HB  GLN A  91     -30.615  10.078  -3.244  1.00  0.63           H  
ATOM   1342 1HG  GLN A  91     -30.800   8.107  -2.006  1.00  0.63           H  
ATOM   1343 2HG  GLN A  91     -29.313   8.073  -2.981  1.00  0.63           H  
ATOM   1344 1HE2 GLN A  91     -27.372   7.408  -0.284  1.00  0.63           H  
ATOM   1345 2HE2 GLN A  91     -27.721   7.280  -1.989  1.00  0.63           H  
ATOM   1346  N   TRP A  92     -28.512  10.701  -5.020  1.00  0.66           N  
ATOM   1347  CA  TRP A  92     -27.961  10.352  -6.312  1.00  0.66           C  
ATOM   1348  C   TRP A  92     -26.524  10.813  -6.419  1.00  0.66           C  
ATOM   1349  O   TRP A  92     -25.637  10.045  -6.785  1.00  0.66           O  
ATOM   1350  CB  TRP A  92     -28.846  10.935  -7.412  1.00  0.66           C  
ATOM   1351  CG  TRP A  92     -28.339  10.825  -8.793  1.00  0.66           C  
ATOM   1352  CD1 TRP A  92     -28.417   9.752  -9.611  1.00  0.66           C  
ATOM   1353  CD2 TRP A  92     -27.760  11.890  -9.580  1.00  0.66           C  
ATOM   1354  NE1 TRP A  92     -27.911  10.054 -10.831  1.00  0.66           N  
ATOM   1355  CE2 TRP A  92     -27.503  11.361 -10.839  1.00  0.66           C  
ATOM   1356  CE3 TRP A  92     -27.463  13.238  -9.320  1.00  0.66           C  
ATOM   1357  CZ2 TRP A  92     -26.970  12.125 -11.860  1.00  0.66           C  
ATOM   1358  CZ3 TRP A  92     -26.935  14.005 -10.344  1.00  0.66           C  
ATOM   1359  CH2 TRP A  92     -26.695  13.468 -11.570  1.00  0.66           C  
ATOM   1360  H   TRP A  92     -29.345  11.294  -4.991  1.00  0.66           H  
ATOM   1361  HA  TRP A  92     -27.976   9.262  -6.402  1.00  0.66           H  
ATOM   1362 1HB  TRP A  92     -29.823  10.458  -7.371  1.00  0.66           H  
ATOM   1363 2HB  TRP A  92     -29.011  11.983  -7.218  1.00  0.66           H  
ATOM   1364  HD1 TRP A  92     -28.839   8.785  -9.343  1.00  0.66           H  
ATOM   1365  HE1 TRP A  92     -27.902   9.394 -11.618  1.00  0.66           H  
ATOM   1366  HE3 TRP A  92     -27.666  13.673  -8.336  1.00  0.66           H  
ATOM   1367  HZ2 TRP A  92     -26.779  11.712 -12.855  1.00  0.66           H  
ATOM   1368  HZ3 TRP A  92     -26.721  15.049 -10.152  1.00  0.66           H  
ATOM   1369  HH2 TRP A  92     -26.296  14.105 -12.325  1.00  0.66           H  
ATOM   1370  N   MET A  93     -26.290  12.073  -6.055  1.00  0.69           N  
ATOM   1371  CA  MET A  93     -24.959  12.647  -6.135  1.00  0.69           C  
ATOM   1372  C   MET A  93     -23.969  11.916  -5.192  1.00  0.69           C  
ATOM   1373  O   MET A  93     -22.819  11.658  -5.567  1.00  0.69           O  
ATOM   1374  CB  MET A  93     -25.051  14.134  -5.845  1.00  0.69           C  
ATOM   1375  CG  MET A  93     -23.772  14.919  -6.111  1.00  0.69           C  
ATOM   1376  SD  MET A  93     -23.311  14.879  -7.850  1.00  0.69           S  
ATOM   1377  CE  MET A  93     -24.497  16.024  -8.557  1.00  0.69           C  
ATOM   1378  H   MET A  93     -27.068  12.652  -5.742  1.00  0.69           H  
ATOM   1379  HA  MET A  93     -24.604  12.548  -7.146  1.00  0.69           H  
ATOM   1380 1HB  MET A  93     -25.847  14.569  -6.447  1.00  0.69           H  
ATOM   1381 2HB  MET A  93     -25.340  14.254  -4.824  1.00  0.69           H  
ATOM   1382 1HG  MET A  93     -23.902  15.957  -5.811  1.00  0.69           H  
ATOM   1383 2HG  MET A  93     -22.954  14.491  -5.524  1.00  0.69           H  
ATOM   1384 1HE  MET A  93     -24.346  16.100  -9.635  1.00  0.69           H  
ATOM   1385 2HE  MET A  93     -25.500  15.670  -8.349  1.00  0.69           H  
ATOM   1386 3HE  MET A  93     -24.375  17.001  -8.113  1.00  0.69           H  
ATOM   1387  N   LEU A  94     -24.434  11.526  -3.991  1.00  0.71           N  
ATOM   1388  CA  LEU A  94     -23.608  10.795  -3.018  1.00  0.71           C  
ATOM   1389  C   LEU A  94     -23.297   9.362  -3.465  1.00  0.71           C  
ATOM   1390  O   LEU A  94     -22.274   8.784  -3.071  1.00  0.71           O  
ATOM   1391  CB  LEU A  94     -24.308  10.730  -1.637  1.00  0.71           C  
ATOM   1392  CG  LEU A  94     -24.426  12.058  -0.868  1.00  0.71           C  
ATOM   1393  CD1 LEU A  94     -25.275  11.894   0.342  1.00  0.71           C  
ATOM   1394  CD2 LEU A  94     -23.081  12.494  -0.463  1.00  0.71           C  
ATOM   1395  H   LEU A  94     -25.386  11.782  -3.725  1.00  0.71           H  
ATOM   1396  HA  LEU A  94     -22.669  11.332  -2.907  1.00  0.71           H  
ATOM   1397 1HB  LEU A  94     -25.321  10.352  -1.789  1.00  0.71           H  
ATOM   1398 2HB  LEU A  94     -23.771  10.029  -1.006  1.00  0.71           H  
ATOM   1399  HG  LEU A  94     -24.880  12.796  -1.502  1.00  0.71           H  
ATOM   1400 1HD1 LEU A  94     -25.359  12.845   0.872  1.00  0.71           H  
ATOM   1401 2HD1 LEU A  94     -26.240  11.565   0.023  1.00  0.71           H  
ATOM   1402 3HD1 LEU A  94     -24.826  11.162   0.986  1.00  0.71           H  
ATOM   1403 1HD2 LEU A  94     -23.156  13.428   0.054  1.00  0.71           H  
ATOM   1404 2HD2 LEU A  94     -22.629  11.749   0.187  1.00  0.71           H  
ATOM   1405 3HD2 LEU A  94     -22.478  12.619  -1.347  1.00  0.71           H  
ATOM   1406  N   GLN A  95     -24.235   8.750  -4.201  1.00  0.72           N  
ATOM   1407  CA  GLN A  95     -24.169   7.358  -4.671  1.00  0.72           C  
ATOM   1408  C   GLN A  95     -23.948   6.391  -3.522  1.00  0.72           C  
ATOM   1409  O   GLN A  95     -23.378   5.316  -3.708  1.00  0.72           O  
ATOM   1410  CB  GLN A  95     -23.023   7.115  -5.667  1.00  0.72           C  
ATOM   1411  CG  GLN A  95     -23.044   7.895  -6.945  1.00  0.72           C  
ATOM   1412  CD  GLN A  95     -21.961   7.362  -7.905  1.00  0.72           C  
ATOM   1413  OE1 GLN A  95     -21.837   6.142  -8.068  1.00  0.72           O  
ATOM   1414  NE2 GLN A  95     -21.186   8.238  -8.525  1.00  0.72           N  
ATOM   1415  H   GLN A  95     -25.073   9.279  -4.449  1.00  0.72           H  
ATOM   1416  HA  GLN A  95     -25.118   7.117  -5.148  1.00  0.72           H  
ATOM   1417 1HB  GLN A  95     -22.072   7.323  -5.180  1.00  0.72           H  
ATOM   1418 2HB  GLN A  95     -23.014   6.062  -5.939  1.00  0.72           H  
ATOM   1419 1HG  GLN A  95     -24.025   7.782  -7.406  1.00  0.72           H  
ATOM   1420 2HG  GLN A  95     -22.850   8.952  -6.733  1.00  0.72           H  
ATOM   1421 1HE2 GLN A  95     -20.476   7.925  -9.160  1.00  0.72           H  
ATOM   1422 2HE2 GLN A  95     -21.310   9.211  -8.360  1.00  0.72           H  
ATOM   1423  N   THR A  96     -24.417   6.761  -2.345  1.00  0.72           N  
ATOM   1424  CA  THR A  96     -24.221   5.968  -1.156  1.00  0.72           C  
ATOM   1425  C   THR A  96     -25.573   5.643  -0.518  1.00  0.72           C  
ATOM   1426  O   THR A  96     -26.087   6.467   0.237  1.00  0.72           O  
ATOM   1427  CB  THR A  96     -23.326   6.771  -0.193  1.00  0.72           C  
ATOM   1428  OG1 THR A  96     -22.073   7.107  -0.864  1.00  0.72           O  
ATOM   1429  CG2 THR A  96     -23.041   5.966   1.063  1.00  0.72           C  
ATOM   1430  H   THR A  96     -24.888   7.651  -2.288  1.00  0.72           H  
ATOM   1431  HA  THR A  96     -23.684   5.061  -1.412  1.00  0.72           H  
ATOM   1432  HB  THR A  96     -23.828   7.694   0.073  1.00  0.72           H  
ATOM   1433  HG1 THR A  96     -22.225   7.667  -1.678  1.00  0.72           H  
ATOM   1434 1HG2 THR A  96     -22.411   6.542   1.736  1.00  0.72           H  
ATOM   1435 2HG2 THR A  96     -23.983   5.726   1.568  1.00  0.72           H  
ATOM   1436 3HG2 THR A  96     -22.533   5.044   0.795  1.00  0.72           H  
ATOM   1437  N   PRO A  97     -26.169   4.469  -0.770  1.00  0.70           N  
ATOM   1438  CA  PRO A  97     -27.518   4.120  -0.352  1.00  0.70           C  
ATOM   1439  C   PRO A  97     -27.704   4.333   1.136  1.00  0.70           C  
ATOM   1440  O   PRO A  97     -26.836   3.981   1.939  1.00  0.70           O  
ATOM   1441  CB  PRO A  97     -27.586   2.631  -0.714  1.00  0.70           C  
ATOM   1442  CG  PRO A  97     -26.639   2.493  -1.886  1.00  0.70           C  
ATOM   1443  CD  PRO A  97     -25.492   3.428  -1.563  1.00  0.70           C  
ATOM   1444  HA  PRO A  97     -28.253   4.704  -0.924  1.00  0.70           H  
ATOM   1445 1HB  PRO A  97     -27.292   2.018   0.152  1.00  0.70           H  
ATOM   1446 2HB  PRO A  97     -28.621   2.355  -0.964  1.00  0.70           H  
ATOM   1447 1HG  PRO A  97     -26.311   1.447  -1.991  1.00  0.70           H  
ATOM   1448 2HG  PRO A  97     -27.149   2.760  -2.823  1.00  0.70           H  
ATOM   1449 1HD  PRO A  97     -24.716   2.925  -0.965  1.00  0.70           H  
ATOM   1450 2HD  PRO A  97     -25.108   3.823  -2.512  1.00  0.70           H  
ATOM   1451  N   GLY A  98     -28.841   4.925   1.501  1.00  0.68           N  
ATOM   1452  CA  GLY A  98     -29.171   5.215   2.891  1.00  0.68           C  
ATOM   1453  C   GLY A  98     -28.551   6.518   3.417  1.00  0.68           C  
ATOM   1454  O   GLY A  98     -28.949   7.009   4.472  1.00  0.68           O  
ATOM   1455  H   GLY A  98     -29.533   5.204   0.802  1.00  0.68           H  
ATOM   1456 1HA  GLY A  98     -30.257   5.277   2.988  1.00  0.68           H  
ATOM   1457 2HA  GLY A  98     -28.850   4.384   3.519  1.00  0.68           H  
ATOM   1458  N   ALA A  99     -27.594   7.097   2.682  1.00  0.65           N  
ATOM   1459  CA  ALA A  99     -26.901   8.288   3.168  1.00  0.65           C  
ATOM   1460  C   ALA A  99     -27.814   9.459   3.447  1.00  0.65           C  
ATOM   1461  O   ALA A  99     -27.600  10.177   4.441  1.00  0.65           O  
ATOM   1462  CB  ALA A  99     -25.916   8.756   2.134  1.00  0.65           C  
ATOM   1463  H   ALA A  99     -27.290   6.674   1.815  1.00  0.65           H  
ATOM   1464  HA  ALA A  99     -26.378   8.031   4.063  1.00  0.65           H  
ATOM   1465 1HB  ALA A  99     -25.428   9.611   2.527  1.00  0.65           H  
ATOM   1466 2HB  ALA A  99     -25.204   7.970   1.953  1.00  0.65           H  
ATOM   1467 3HB  ALA A  99     -26.431   9.017   1.214  1.00  0.65           H  
ATOM   1468  N   THR A 100     -28.841   9.655   2.661  1.00  0.62           N  
ATOM   1469  CA  THR A 100     -29.694  10.771   2.947  1.00  0.62           C  
ATOM   1470  C   THR A 100     -30.996  10.237   3.485  1.00  0.62           C  
ATOM   1471  O   THR A 100     -31.339   9.063   3.274  1.00  0.62           O  
ATOM   1472  CB  THR A 100     -30.009  11.591   1.710  1.00  0.62           C  
ATOM   1473  OG1 THR A 100     -30.878  10.841   0.876  1.00  0.62           O  
ATOM   1474  CG2 THR A 100     -28.786  11.880   0.932  1.00  0.62           C  
ATOM   1475  H   THR A 100     -29.011   9.063   1.850  1.00  0.62           H  
ATOM   1476  HA  THR A 100     -29.236  11.403   3.700  1.00  0.62           H  
ATOM   1477  HB  THR A 100     -30.455  12.513   2.013  1.00  0.62           H  
ATOM   1478  HG1 THR A 100     -30.437  10.004   0.633  1.00  0.62           H  
ATOM   1479 1HG2 THR A 100     -29.052  12.461   0.056  1.00  0.62           H  
ATOM   1480 2HG2 THR A 100     -28.084  12.429   1.523  1.00  0.62           H  
ATOM   1481 3HG2 THR A 100     -28.340  10.948   0.627  1.00  0.62           H  
ATOM   1482  N   SER A 101     -31.761  11.121   4.088  1.00  0.61           N  
ATOM   1483  CA  SER A 101     -33.041  10.742   4.590  1.00  0.61           C  
ATOM   1484  C   SER A 101     -34.028  11.887   4.563  1.00  0.61           C  
ATOM   1485  O   SER A 101     -33.658  13.050   4.388  1.00  0.61           O  
ATOM   1486  CB  SER A 101     -32.890  10.180   5.980  1.00  0.61           C  
ATOM   1487  OG  SER A 101     -32.453  11.154   6.842  1.00  0.61           O  
ATOM   1488  H   SER A 101     -31.410  12.058   4.230  1.00  0.61           H  
ATOM   1489  HA  SER A 101     -33.401   9.973   3.933  1.00  0.61           H  
ATOM   1490 1HB  SER A 101     -33.842   9.786   6.328  1.00  0.61           H  
ATOM   1491 2HB  SER A 101     -32.182   9.359   5.966  1.00  0.61           H  
ATOM   1492  HG  SER A 101     -33.171  11.786   6.866  1.00  0.61           H  
ATOM   1493  N   TYR A 102     -35.283  11.534   4.725  1.00  0.61           N  
ATOM   1494  CA  TYR A 102     -36.351  12.508   4.672  1.00  0.61           C  
ATOM   1495  C   TYR A 102     -37.534  12.214   5.585  1.00  0.61           C  
ATOM   1496  O   TYR A 102     -37.956  11.062   5.718  1.00  0.61           O  
ATOM   1497  CB  TYR A 102     -36.770  12.633   3.213  1.00  0.61           C  
ATOM   1498  CG  TYR A 102     -37.907  13.496   2.957  1.00  0.61           C  
ATOM   1499  CD1 TYR A 102     -37.819  14.815   3.157  1.00  0.61           C  
ATOM   1500  CD2 TYR A 102     -39.043  12.966   2.465  1.00  0.61           C  
ATOM   1501  CE1 TYR A 102     -38.886  15.600   2.882  1.00  0.61           C  
ATOM   1502  CE2 TYR A 102     -40.095  13.774   2.166  1.00  0.61           C  
ATOM   1503  CZ  TYR A 102     -40.018  15.074   2.374  1.00  0.61           C  
ATOM   1504  OH  TYR A 102     -41.074  15.866   2.068  1.00  0.61           O  
ATOM   1505  H   TYR A 102     -35.481  10.544   4.833  1.00  0.61           H  
ATOM   1506  HA  TYR A 102     -35.938  13.456   4.985  1.00  0.61           H  
ATOM   1507 1HB  TYR A 102     -35.935  13.017   2.636  1.00  0.61           H  
ATOM   1508 2HB  TYR A 102     -37.003  11.643   2.819  1.00  0.61           H  
ATOM   1509  HD1 TYR A 102     -36.905  15.244   3.546  1.00  0.61           H  
ATOM   1510  HD2 TYR A 102     -39.109  11.896   2.287  1.00  0.61           H  
ATOM   1511  HE1 TYR A 102     -38.823  16.630   3.057  1.00  0.61           H  
ATOM   1512  HE2 TYR A 102     -40.984  13.364   1.750  1.00  0.61           H  
ATOM   1513  HH  TYR A 102     -41.830  15.310   1.864  1.00  0.61           H  
ATOM   1514  N   MET A 103     -38.071  13.262   6.200  1.00  0.61           N  
ATOM   1515  CA  MET A 103     -39.253  13.098   7.033  1.00  0.61           C  
ATOM   1516  C   MET A 103     -40.411  14.036   6.667  1.00  0.61           C  
ATOM   1517  O   MET A 103     -40.219  15.186   6.250  1.00  0.61           O  
ATOM   1518  CB  MET A 103     -38.843  13.239   8.504  1.00  0.61           C  
ATOM   1519  CG  MET A 103     -38.217  14.584   8.865  1.00  0.61           C  
ATOM   1520  SD  MET A 103     -37.599  14.666  10.570  1.00  0.61           S  
ATOM   1521  CE  MET A 103     -36.808  16.281  10.566  1.00  0.61           C  
ATOM   1522  H   MET A 103     -37.637  14.178   6.087  1.00  0.61           H  
ATOM   1523  HA  MET A 103     -39.611  12.095   6.889  1.00  0.61           H  
ATOM   1524 1HB  MET A 103     -39.723  13.097   9.133  1.00  0.61           H  
ATOM   1525 2HB  MET A 103     -38.137  12.451   8.759  1.00  0.61           H  
ATOM   1526 1HG  MET A 103     -37.398  14.805   8.184  1.00  0.61           H  
ATOM   1527 2HG  MET A 103     -38.972  15.352   8.745  1.00  0.61           H  
ATOM   1528 1HE  MET A 103     -36.393  16.479  11.522  1.00  0.61           H  
ATOM   1529 2HE  MET A 103     -36.027  16.311   9.805  1.00  0.61           H  
ATOM   1530 3HE  MET A 103     -37.520  17.026  10.361  1.00  0.61           H  
ATOM   1531  N   GLY A 104     -41.627  13.531   6.892  1.00  0.62           N  
ATOM   1532  CA  GLY A 104     -42.851  14.290   6.611  1.00  0.62           C  
ATOM   1533  C   GLY A 104     -44.133  13.519   6.979  1.00  0.62           C  
ATOM   1534  O   GLY A 104     -44.136  12.740   7.941  1.00  0.62           O  
ATOM   1535  H   GLY A 104     -41.672  12.566   7.225  1.00  0.62           H  
ATOM   1536 1HA  GLY A 104     -42.824  15.234   7.163  1.00  0.62           H  
ATOM   1537 2HA  GLY A 104     -42.873  14.555   5.550  1.00  0.62           H  
ATOM   1538  N   CYS A 105     -45.221  13.794   6.269  1.00  0.63           N  
ATOM   1539  CA  CYS A 105     -46.533  13.165   6.531  1.00  0.63           C  
ATOM   1540  C   CYS A 105     -47.220  12.779   5.238  1.00  0.63           C  
ATOM   1541  O   CYS A 105     -47.416  13.582   4.338  1.00  0.63           O  
ATOM   1542  CB  CYS A 105     -47.428  14.141   7.300  1.00  0.63           C  
ATOM   1543  SG  CYS A 105     -49.079  13.477   7.664  1.00  0.63           S  
ATOM   1544  H   CYS A 105     -45.138  14.438   5.491  1.00  0.63           H  
ATOM   1545  HA  CYS A 105     -46.379  12.291   7.135  1.00  0.63           H  
ATOM   1546 1HB  CYS A 105     -46.957  14.386   8.246  1.00  0.63           H  
ATOM   1547 2HB  CYS A 105     -47.549  15.060   6.755  1.00  0.63           H  
ATOM   1548  N   ILE A 106     -47.611  11.508   5.187  1.00  0.64           N  
ATOM   1549  CA  ILE A 106     -48.275  10.902   4.040  1.00  0.64           C  
ATOM   1550  C   ILE A 106     -49.671  10.357   4.368  1.00  0.64           C  
ATOM   1551  O   ILE A 106     -49.887   9.686   5.377  1.00  0.64           O  
ATOM   1552  CB  ILE A 106     -47.389   9.822   3.352  1.00  0.64           C  
ATOM   1553  CG1 ILE A 106     -46.165  10.464   2.673  1.00  0.64           C  
ATOM   1554  CG2 ILE A 106     -48.139   9.028   2.406  1.00  0.64           C  
ATOM   1555  CD1 ILE A 106     -45.198   9.443   2.030  1.00  0.64           C  
ATOM   1556  H   ILE A 106     -47.460  10.938   6.018  1.00  0.64           H  
ATOM   1557  HA  ILE A 106     -48.414  11.681   3.295  1.00  0.64           H  
ATOM   1558  HB  ILE A 106     -46.993   9.154   4.125  1.00  0.64           H  
ATOM   1559 1HG1 ILE A 106     -46.512  11.144   1.897  1.00  0.64           H  
ATOM   1560 2HG1 ILE A 106     -45.622  11.043   3.407  1.00  0.64           H  
ATOM   1561 1HG2 ILE A 106     -47.490   8.276   1.970  1.00  0.64           H  
ATOM   1562 2HG2 ILE A 106     -48.959   8.540   2.914  1.00  0.64           H  
ATOM   1563 3HG2 ILE A 106     -48.508   9.672   1.643  1.00  0.64           H  
ATOM   1564 1HD1 ILE A 106     -44.357   9.971   1.561  1.00  0.64           H  
ATOM   1565 2HD1 ILE A 106     -44.823   8.768   2.779  1.00  0.64           H  
ATOM   1566 3HD1 ILE A 106     -45.716   8.863   1.267  1.00  0.64           H  
ATOM   1567  N   GLY A 107     -50.626  10.680   3.502  1.00  0.66           N  
ATOM   1568  CA  GLY A 107     -51.997  10.208   3.650  1.00  0.66           C  
ATOM   1569  C   GLY A 107     -52.092   8.731   3.304  1.00  0.66           C  
ATOM   1570  O   GLY A 107     -51.336   8.218   2.469  1.00  0.66           O  
ATOM   1571  H   GLY A 107     -50.390  11.249   2.710  1.00  0.66           H  
ATOM   1572 1HA  GLY A 107     -52.348  10.374   4.667  1.00  0.66           H  
ATOM   1573 2HA  GLY A 107     -52.648  10.774   2.989  1.00  0.66           H  
ATOM   1574  N   LYS A 108     -53.063   8.041   3.883  1.00  0.68           N  
ATOM   1575  CA  LYS A 108     -53.196   6.623   3.577  1.00  0.68           C  
ATOM   1576  C   LYS A 108     -53.947   6.321   2.274  1.00  0.68           C  
ATOM   1577  O   LYS A 108     -55.126   5.953   2.288  1.00  0.68           O  
ATOM   1578  CB  LYS A 108     -53.843   5.896   4.747  1.00  0.68           C  
ATOM   1579  CG  LYS A 108     -53.917   4.386   4.578  1.00  0.68           C  
ATOM   1580  CD  LYS A 108     -54.454   3.703   5.834  1.00  0.68           C  
ATOM   1581  CE  LYS A 108     -54.513   2.188   5.659  1.00  0.68           C  
ATOM   1582  NZ  LYS A 108     -54.994   1.507   6.901  1.00  0.68           N  
ATOM   1583  H   LYS A 108     -53.664   8.506   4.573  1.00  0.68           H  
ATOM   1584  HA  LYS A 108     -52.190   6.213   3.460  1.00  0.68           H  
ATOM   1585 1HB  LYS A 108     -53.289   6.113   5.662  1.00  0.68           H  
ATOM   1586 2HB  LYS A 108     -54.861   6.269   4.887  1.00  0.68           H  
ATOM   1587 1HG  LYS A 108     -54.569   4.149   3.736  1.00  0.68           H  
ATOM   1588 2HG  LYS A 108     -52.922   4.000   4.364  1.00  0.68           H  
ATOM   1589 1HD  LYS A 108     -53.790   3.929   6.668  1.00  0.68           H  
ATOM   1590 2HD  LYS A 108     -55.452   4.083   6.075  1.00  0.68           H  
ATOM   1591 1HE  LYS A 108     -55.194   1.951   4.838  1.00  0.68           H  
ATOM   1592 2HE  LYS A 108     -53.519   1.816   5.410  1.00  0.68           H  
ATOM   1593 1HZ  LYS A 108     -55.025   0.508   6.758  1.00  0.68           H  
ATOM   1594 2HZ  LYS A 108     -54.357   1.719   7.662  1.00  0.68           H  
ATOM   1595 3HZ  LYS A 108     -55.918   1.844   7.136  1.00  0.68           H  
ATOM   1596  N   ASP A 109     -53.235   6.460   1.153  1.00  0.70           N  
ATOM   1597  CA  ASP A 109     -53.805   6.203  -0.182  1.00  0.70           C  
ATOM   1598  C   ASP A 109     -52.759   5.662  -1.181  1.00  0.70           C  
ATOM   1599  O   ASP A 109     -51.597   5.438  -0.821  1.00  0.70           O  
ATOM   1600  CB  ASP A 109     -54.448   7.481  -0.750  1.00  0.70           C  
ATOM   1601  CG  ASP A 109     -53.431   8.616  -0.999  1.00  0.70           C  
ATOM   1602  OD1 ASP A 109     -52.269   8.325  -1.127  1.00  0.70           O  
ATOM   1603  OD2 ASP A 109     -53.812   9.769  -1.084  1.00  0.70           O  
ATOM   1604  H   ASP A 109     -52.281   6.798   1.271  1.00  0.70           H  
ATOM   1605  HA  ASP A 109     -54.586   5.450  -0.079  1.00  0.70           H  
ATOM   1606 1HB  ASP A 109     -54.967   7.256  -1.679  1.00  0.70           H  
ATOM   1607 2HB  ASP A 109     -55.207   7.836  -0.043  1.00  0.70           H  
ATOM   1608  N   LYS A 110     -53.177   5.489  -2.451  1.00  0.71           N  
ATOM   1609  CA  LYS A 110     -52.312   4.971  -3.522  1.00  0.71           C  
ATOM   1610  C   LYS A 110     -51.053   5.791  -3.747  1.00  0.71           C  
ATOM   1611  O   LYS A 110     -49.951   5.248  -3.834  1.00  0.71           O  
ATOM   1612  CB  LYS A 110     -53.084   4.906  -4.844  1.00  0.71           C  
ATOM   1613  CG  LYS A 110     -52.263   4.394  -6.024  1.00  0.71           C  
ATOM   1614  CD  LYS A 110     -53.091   4.329  -7.300  1.00  0.71           C  
ATOM   1615  CE  LYS A 110     -52.231   3.897  -8.471  1.00  0.71           C  
ATOM   1616  NZ  LYS A 110     -53.009   3.786  -9.729  1.00  0.71           N  
ATOM   1617  H   LYS A 110     -54.134   5.706  -2.675  1.00  0.71           H  
ATOM   1618  HA  LYS A 110     -52.000   3.961  -3.247  1.00  0.71           H  
ATOM   1619 1HB  LYS A 110     -53.945   4.249  -4.733  1.00  0.71           H  
ATOM   1620 2HB  LYS A 110     -53.456   5.898  -5.105  1.00  0.71           H  
ATOM   1621 1HG  LYS A 110     -51.407   5.056  -6.197  1.00  0.71           H  
ATOM   1622 2HG  LYS A 110     -51.884   3.397  -5.798  1.00  0.71           H  
ATOM   1623 1HD  LYS A 110     -53.914   3.624  -7.176  1.00  0.71           H  
ATOM   1624 2HD  LYS A 110     -53.505   5.315  -7.513  1.00  0.71           H  
ATOM   1625 1HE  LYS A 110     -51.443   4.634  -8.612  1.00  0.71           H  
ATOM   1626 2HE  LYS A 110     -51.777   2.934  -8.246  1.00  0.71           H  
ATOM   1627 1HZ  LYS A 110     -52.390   3.502 -10.475  1.00  0.71           H  
ATOM   1628 2HZ  LYS A 110     -53.740   3.099  -9.616  1.00  0.71           H  
ATOM   1629 3HZ  LYS A 110     -53.416   4.681  -9.950  1.00  0.71           H  
ATOM   1630  N   PHE A 111     -51.211   7.103  -3.834  1.00  0.71           N  
ATOM   1631  CA  PHE A 111     -50.075   7.977  -4.072  1.00  0.71           C  
ATOM   1632  C   PHE A 111     -49.084   7.856  -2.922  1.00  0.71           C  
ATOM   1633  O   PHE A 111     -47.870   7.861  -3.125  1.00  0.71           O  
ATOM   1634  CB  PHE A 111     -50.541   9.408  -4.286  1.00  0.71           C  
ATOM   1635  CG  PHE A 111     -51.146   9.629  -5.665  1.00  0.71           C  
ATOM   1636  CD1 PHE A 111     -50.934   8.707  -6.696  1.00  0.71           C  
ATOM   1637  CD2 PHE A 111     -51.892  10.761  -5.945  1.00  0.71           C  
ATOM   1638  CE1 PHE A 111     -51.456   8.920  -7.956  1.00  0.71           C  
ATOM   1639  CE2 PHE A 111     -52.414  10.979  -7.217  1.00  0.71           C  
ATOM   1640  CZ  PHE A 111     -52.195  10.058  -8.220  1.00  0.71           C  
ATOM   1641  H   PHE A 111     -52.132   7.505  -3.721  1.00  0.71           H  
ATOM   1642  HA  PHE A 111     -49.581   7.646  -4.985  1.00  0.71           H  
ATOM   1643 1HB  PHE A 111     -51.306   9.635  -3.546  1.00  0.71           H  
ATOM   1644 2HB  PHE A 111     -49.716  10.104  -4.135  1.00  0.71           H  
ATOM   1645  HD1 PHE A 111     -50.340   7.807  -6.510  1.00  0.71           H  
ATOM   1646  HD2 PHE A 111     -52.061  11.486  -5.146  1.00  0.71           H  
ATOM   1647  HE1 PHE A 111     -51.270   8.186  -8.744  1.00  0.71           H  
ATOM   1648  HE2 PHE A 111     -53.000  11.878  -7.425  1.00  0.71           H  
ATOM   1649  HZ  PHE A 111     -52.607  10.227  -9.215  1.00  0.71           H  
ATOM   1650  N   GLY A 112     -49.607   7.726  -1.705  1.00  0.71           N  
ATOM   1651  CA  GLY A 112     -48.795   7.568  -0.515  1.00  0.71           C  
ATOM   1652  C   GLY A 112     -47.878   6.377  -0.676  1.00  0.71           C  
ATOM   1653  O   GLY A 112     -46.656   6.477  -0.502  1.00  0.71           O  
ATOM   1654  H   GLY A 112     -50.623   7.754  -1.586  1.00  0.71           H  
ATOM   1655 1HA  GLY A 112     -48.211   8.461  -0.353  1.00  0.71           H  
ATOM   1656 2HA  GLY A 112     -49.450   7.430   0.346  1.00  0.71           H  
ATOM   1657  N   GLU A 113     -48.472   5.232  -1.014  1.00  0.70           N  
ATOM   1658  CA  GLU A 113     -47.694   4.019  -1.220  1.00  0.70           C  
ATOM   1659  C   GLU A 113     -46.627   4.235  -2.306  1.00  0.70           C  
ATOM   1660  O   GLU A 113     -45.462   3.855  -2.121  1.00  0.70           O  
ATOM   1661  CB  GLU A 113     -48.622   2.848  -1.589  1.00  0.70           C  
ATOM   1662  CG  GLU A 113     -47.902   1.517  -1.809  1.00  0.70           C  
ATOM   1663  CD  GLU A 113     -48.824   0.326  -2.083  1.00  0.70           C  
ATOM   1664  OE1 GLU A 113     -50.019   0.469  -2.014  1.00  0.70           O  
ATOM   1665  OE2 GLU A 113     -48.301  -0.728  -2.389  1.00  0.70           O  
ATOM   1666  H   GLU A 113     -49.490   5.227  -1.122  1.00  0.70           H  
ATOM   1667  HA  GLU A 113     -47.186   3.772  -0.289  1.00  0.70           H  
ATOM   1668 1HB  GLU A 113     -49.370   2.711  -0.805  1.00  0.70           H  
ATOM   1669 2HB  GLU A 113     -49.159   3.093  -2.507  1.00  0.70           H  
ATOM   1670 1HG  GLU A 113     -47.238   1.645  -2.665  1.00  0.70           H  
ATOM   1671 2HG  GLU A 113     -47.287   1.301  -0.937  1.00  0.70           H  
ATOM   1672  N   GLU A 114     -47.005   4.888  -3.413  1.00  0.69           N  
ATOM   1673  CA  GLU A 114     -46.039   5.133  -4.484  1.00  0.69           C  
ATOM   1674  C   GLU A 114     -44.884   6.017  -4.023  1.00  0.69           C  
ATOM   1675  O   GLU A 114     -43.731   5.731  -4.344  1.00  0.69           O  
ATOM   1676  CB  GLU A 114     -46.714   5.780  -5.703  1.00  0.69           C  
ATOM   1677  CG  GLU A 114     -47.647   4.853  -6.485  1.00  0.69           C  
ATOM   1678  CD  GLU A 114     -48.365   5.545  -7.617  1.00  0.69           C  
ATOM   1679  OE1 GLU A 114     -48.251   6.736  -7.722  1.00  0.69           O  
ATOM   1680  OE2 GLU A 114     -49.025   4.873  -8.380  1.00  0.69           O  
ATOM   1681  H   GLU A 114     -47.977   5.184  -3.519  1.00  0.69           H  
ATOM   1682  HA  GLU A 114     -45.627   4.173  -4.792  1.00  0.69           H  
ATOM   1683 1HB  GLU A 114     -47.301   6.638  -5.377  1.00  0.69           H  
ATOM   1684 2HB  GLU A 114     -45.953   6.153  -6.392  1.00  0.69           H  
ATOM   1685 1HG  GLU A 114     -47.056   4.034  -6.892  1.00  0.69           H  
ATOM   1686 2HG  GLU A 114     -48.378   4.432  -5.795  1.00  0.69           H  
ATOM   1687  N   MET A 115     -45.166   7.045  -3.221  1.00  0.69           N  
ATOM   1688  CA  MET A 115     -44.094   7.916  -2.755  1.00  0.69           C  
ATOM   1689  C   MET A 115     -43.131   7.203  -1.847  1.00  0.69           C  
ATOM   1690  O   MET A 115     -41.919   7.410  -1.933  1.00  0.69           O  
ATOM   1691  CB  MET A 115     -44.630   9.121  -2.005  1.00  0.69           C  
ATOM   1692  CG  MET A 115     -45.292  10.085  -2.851  1.00  0.69           C  
ATOM   1693  SD  MET A 115     -45.679  11.545  -2.038  1.00  0.69           S  
ATOM   1694  CE  MET A 115     -47.096  10.999  -1.145  1.00  0.69           C  
ATOM   1695  H   MET A 115     -46.136   7.244  -2.979  1.00  0.69           H  
ATOM   1696  HA  MET A 115     -43.544   8.259  -3.626  1.00  0.69           H  
ATOM   1697 1HB  MET A 115     -45.355   8.786  -1.260  1.00  0.69           H  
ATOM   1698 2HB  MET A 115     -43.819   9.623  -1.471  1.00  0.69           H  
ATOM   1699 1HG  MET A 115     -44.668  10.311  -3.669  1.00  0.69           H  
ATOM   1700 2HG  MET A 115     -46.212   9.651  -3.218  1.00  0.69           H  
ATOM   1701 1HE  MET A 115     -47.491  11.824  -0.551  1.00  0.69           H  
ATOM   1702 2HE  MET A 115     -47.860  10.642  -1.844  1.00  0.69           H  
ATOM   1703 3HE  MET A 115     -46.798  10.197  -0.495  1.00  0.69           H  
ATOM   1704  N   LYS A 116     -43.643   6.331  -0.988  1.00  0.70           N  
ATOM   1705  CA  LYS A 116     -42.743   5.645  -0.086  1.00  0.70           C  
ATOM   1706  C   LYS A 116     -41.836   4.723  -0.883  1.00  0.70           C  
ATOM   1707  O   LYS A 116     -40.619   4.697  -0.669  1.00  0.70           O  
ATOM   1708  CB  LYS A 116     -43.529   4.862   0.957  1.00  0.70           C  
ATOM   1709  CG  LYS A 116     -44.261   5.747   1.966  1.00  0.70           C  
ATOM   1710  CD  LYS A 116     -45.048   4.932   2.965  1.00  0.70           C  
ATOM   1711  CE  LYS A 116     -45.808   5.816   3.930  1.00  0.70           C  
ATOM   1712  NZ  LYS A 116     -46.583   5.017   4.899  1.00  0.70           N  
ATOM   1713  H   LYS A 116     -44.655   6.180  -0.943  1.00  0.70           H  
ATOM   1714  HA  LYS A 116     -42.120   6.385   0.416  1.00  0.70           H  
ATOM   1715 1HB  LYS A 116     -44.272   4.235   0.451  1.00  0.70           H  
ATOM   1716 2HB  LYS A 116     -42.855   4.199   1.501  1.00  0.70           H  
ATOM   1717 1HG  LYS A 116     -43.541   6.356   2.495  1.00  0.70           H  
ATOM   1718 2HG  LYS A 116     -44.942   6.405   1.428  1.00  0.70           H  
ATOM   1719 1HD  LYS A 116     -45.767   4.303   2.439  1.00  0.70           H  
ATOM   1720 2HD  LYS A 116     -44.377   4.296   3.534  1.00  0.70           H  
ATOM   1721 1HE  LYS A 116     -45.107   6.448   4.468  1.00  0.70           H  
ATOM   1722 2HE  LYS A 116     -46.492   6.447   3.368  1.00  0.70           H  
ATOM   1723 1HZ  LYS A 116     -47.085   5.635   5.531  1.00  0.70           H  
ATOM   1724 2HZ  LYS A 116     -47.255   4.424   4.436  1.00  0.70           H  
ATOM   1725 3HZ  LYS A 116     -45.975   4.423   5.453  1.00  0.70           H  
ATOM   1726  N   LYS A 117     -42.414   4.025  -1.866  1.00  0.71           N  
ATOM   1727  CA  LYS A 117     -41.629   3.119  -2.685  1.00  0.71           C  
ATOM   1728  C   LYS A 117     -40.612   3.873  -3.528  1.00  0.71           C  
ATOM   1729  O   LYS A 117     -39.480   3.420  -3.680  1.00  0.71           O  
ATOM   1730  CB  LYS A 117     -42.540   2.275  -3.575  1.00  0.71           C  
ATOM   1731  CG  LYS A 117     -43.347   1.224  -2.823  1.00  0.71           C  
ATOM   1732  CD  LYS A 117     -44.255   0.450  -3.763  1.00  0.71           C  
ATOM   1733  CE  LYS A 117     -45.052  -0.619  -3.021  1.00  0.71           C  
ATOM   1734  NZ  LYS A 117     -45.946  -1.385  -3.941  1.00  0.71           N  
ATOM   1735  H   LYS A 117     -43.424   4.093  -2.020  1.00  0.71           H  
ATOM   1736  HA  LYS A 117     -41.081   2.448  -2.023  1.00  0.71           H  
ATOM   1737 1HB  LYS A 117     -43.249   2.935  -4.085  1.00  0.71           H  
ATOM   1738 2HB  LYS A 117     -41.949   1.776  -4.340  1.00  0.71           H  
ATOM   1739 1HG  LYS A 117     -42.665   0.530  -2.329  1.00  0.71           H  
ATOM   1740 2HG  LYS A 117     -43.956   1.715  -2.060  1.00  0.71           H  
ATOM   1741 1HD  LYS A 117     -44.960   1.154  -4.220  1.00  0.71           H  
ATOM   1742 2HD  LYS A 117     -43.674  -0.017  -4.554  1.00  0.71           H  
ATOM   1743 1HE  LYS A 117     -44.377  -1.306  -2.538  1.00  0.71           H  
ATOM   1744 2HE  LYS A 117     -45.650  -0.142  -2.257  1.00  0.71           H  
ATOM   1745 1HZ  LYS A 117     -46.469  -2.078  -3.414  1.00  0.71           H  
ATOM   1746 2HZ  LYS A 117     -46.598  -0.745  -4.390  1.00  0.71           H  
ATOM   1747 3HZ  LYS A 117     -45.389  -1.842  -4.646  1.00  0.71           H  
ATOM   1748  N   ASN A 118     -40.994   5.036  -4.050  1.00  0.72           N  
ATOM   1749  CA  ASN A 118     -40.091   5.820  -4.873  1.00  0.72           C  
ATOM   1750  C   ASN A 118     -38.940   6.399  -4.043  1.00  0.72           C  
ATOM   1751  O   ASN A 118     -37.792   6.445  -4.500  1.00  0.72           O  
ATOM   1752  CB  ASN A 118     -40.887   6.881  -5.598  1.00  0.72           C  
ATOM   1753  CG  ASN A 118     -41.710   6.282  -6.710  1.00  0.72           C  
ATOM   1754  OD1 ASN A 118     -41.365   5.214  -7.234  1.00  0.72           O  
ATOM   1755  ND2 ASN A 118     -42.793   6.925  -7.070  1.00  0.72           N  
ATOM   1756  H   ASN A 118     -41.947   5.368  -3.907  1.00  0.72           H  
ATOM   1757  HA  ASN A 118     -39.656   5.161  -5.620  1.00  0.72           H  
ATOM   1758 1HB  ASN A 118     -41.571   7.337  -4.898  1.00  0.72           H  
ATOM   1759 2HB  ASN A 118     -40.231   7.655  -5.994  1.00  0.72           H  
ATOM   1760 1HD2 ASN A 118     -43.372   6.557  -7.799  1.00  0.72           H  
ATOM   1761 2HD2 ASN A 118     -43.052   7.771  -6.616  1.00  0.72           H  
ATOM   1762  N   ALA A 119     -39.217   6.812  -2.803  1.00  0.74           N  
ATOM   1763  CA  ALA A 119     -38.139   7.302  -1.959  1.00  0.74           C  
ATOM   1764  C   ALA A 119     -37.144   6.171  -1.710  1.00  0.74           C  
ATOM   1765  O   ALA A 119     -35.927   6.361  -1.825  1.00  0.74           O  
ATOM   1766  CB  ALA A 119     -38.687   7.827  -0.645  1.00  0.74           C  
ATOM   1767  H   ALA A 119     -40.175   6.800  -2.448  1.00  0.74           H  
ATOM   1768  HA  ALA A 119     -37.626   8.108  -2.482  1.00  0.74           H  
ATOM   1769 1HB  ALA A 119     -37.870   8.195  -0.024  1.00  0.74           H  
ATOM   1770 2HB  ALA A 119     -39.394   8.636  -0.841  1.00  0.74           H  
ATOM   1771 3HB  ALA A 119     -39.204   7.020  -0.122  1.00  0.74           H  
ATOM   1772  N   GLN A 120     -37.676   4.963  -1.462  1.00  0.74           N  
ATOM   1773  CA  GLN A 120     -36.843   3.793  -1.221  1.00  0.74           C  
ATOM   1774  C   GLN A 120     -36.058   3.425  -2.479  1.00  0.74           C  
ATOM   1775  O   GLN A 120     -34.871   3.108  -2.412  1.00  0.74           O  
ATOM   1776  CB  GLN A 120     -37.717   2.613  -0.787  1.00  0.74           C  
ATOM   1777  CG  GLN A 120     -38.340   2.777   0.587  1.00  0.74           C  
ATOM   1778  CD  GLN A 120     -39.364   1.692   0.908  1.00  0.74           C  
ATOM   1779  OE1 GLN A 120     -39.819   0.950   0.028  1.00  0.74           O  
ATOM   1780  NE2 GLN A 120     -39.736   1.597   2.181  1.00  0.74           N  
ATOM   1781  H   GLN A 120     -38.690   4.866  -1.385  1.00  0.74           H  
ATOM   1782  HA  GLN A 120     -36.135   4.031  -0.425  1.00  0.74           H  
ATOM   1783 1HB  GLN A 120     -38.524   2.482  -1.501  1.00  0.74           H  
ATOM   1784 2HB  GLN A 120     -37.126   1.701  -0.790  1.00  0.74           H  
ATOM   1785 1HG  GLN A 120     -37.545   2.721   1.328  1.00  0.74           H  
ATOM   1786 2HG  GLN A 120     -38.821   3.745   0.646  1.00  0.74           H  
ATOM   1787 1HE2 GLN A 120     -40.406   0.906   2.457  1.00  0.74           H  
ATOM   1788 2HE2 GLN A 120     -39.348   2.216   2.864  1.00  0.74           H  
ATOM   1789  N   ALA A 121     -36.709   3.521  -3.643  1.00  0.74           N  
ATOM   1790  CA  ALA A 121     -36.102   3.208  -4.935  1.00  0.74           C  
ATOM   1791  C   ALA A 121     -34.898   4.097  -5.199  1.00  0.74           C  
ATOM   1792  O   ALA A 121     -33.905   3.669  -5.787  1.00  0.74           O  
ATOM   1793  CB  ALA A 121     -37.113   3.382  -6.051  1.00  0.74           C  
ATOM   1794  H   ALA A 121     -37.692   3.775  -3.630  1.00  0.74           H  
ATOM   1795  HA  ALA A 121     -35.767   2.172  -4.910  1.00  0.74           H  
ATOM   1796 1HB  ALA A 121     -36.655   3.124  -7.002  1.00  0.74           H  
ATOM   1797 2HB  ALA A 121     -37.971   2.734  -5.869  1.00  0.74           H  
ATOM   1798 3HB  ALA A 121     -37.439   4.414  -6.077  1.00  0.74           H  
ATOM   1799  N   ALA A 122     -34.983   5.334  -4.719  1.00  0.72           N  
ATOM   1800  CA  ALA A 122     -33.935   6.330  -4.867  1.00  0.72           C  
ATOM   1801  C   ALA A 122     -32.796   6.121  -3.871  1.00  0.72           C  
ATOM   1802  O   ALA A 122     -31.800   6.844  -3.914  1.00  0.72           O  
ATOM   1803  CB  ALA A 122     -34.518   7.720  -4.676  1.00  0.72           C  
ATOM   1804  H   ALA A 122     -35.856   5.619  -4.272  1.00  0.72           H  
ATOM   1805  HA  ALA A 122     -33.526   6.240  -5.872  1.00  0.72           H  
ATOM   1806 1HB  ALA A 122     -33.741   8.470  -4.813  1.00  0.72           H  
ATOM   1807 2HB  ALA A 122     -35.314   7.875  -5.401  1.00  0.72           H  
ATOM   1808 3HB  ALA A 122     -34.927   7.799  -3.672  1.00  0.72           H  
ATOM   1809  N   GLY A 123     -32.943   5.155  -2.959  1.00  0.71           N  
ATOM   1810  CA  GLY A 123     -31.951   4.897  -1.932  1.00  0.71           C  
ATOM   1811  C   GLY A 123     -32.099   5.818  -0.728  1.00  0.71           C  
ATOM   1812  O   GLY A 123     -31.171   5.934   0.074  1.00  0.71           O  
ATOM   1813  H   GLY A 123     -33.763   4.556  -2.971  1.00  0.71           H  
ATOM   1814 1HA  GLY A 123     -32.044   3.860  -1.609  1.00  0.71           H  
ATOM   1815 2HA  GLY A 123     -30.956   5.011  -2.357  1.00  0.71           H  
ATOM   1816  N   VAL A 124     -33.247   6.491  -0.595  1.00  0.69           N  
ATOM   1817  CA  VAL A 124     -33.449   7.431   0.507  1.00  0.69           C  
ATOM   1818  C   VAL A 124     -34.163   6.798   1.697  1.00  0.69           C  
ATOM   1819  O   VAL A 124     -35.190   6.135   1.532  1.00  0.69           O  
ATOM   1820  CB  VAL A 124     -34.266   8.655   0.019  1.00  0.69           C  
ATOM   1821  CG1 VAL A 124     -34.545   9.617   1.174  1.00  0.69           C  
ATOM   1822  CG2 VAL A 124     -33.498   9.363  -1.064  1.00  0.69           C  
ATOM   1823  H   VAL A 124     -34.015   6.354  -1.253  1.00  0.69           H  
ATOM   1824  HA  VAL A 124     -32.471   7.789   0.841  1.00  0.69           H  
ATOM   1825  HB  VAL A 124     -35.222   8.318  -0.366  1.00  0.69           H  
ATOM   1826 1HG1 VAL A 124     -35.120  10.467   0.813  1.00  0.69           H  
ATOM   1827 2HG1 VAL A 124     -35.107   9.114   1.949  1.00  0.69           H  
ATOM   1828 3HG1 VAL A 124     -33.596   9.968   1.577  1.00  0.69           H  
ATOM   1829 1HG2 VAL A 124     -34.072  10.213  -1.399  1.00  0.69           H  
ATOM   1830 2HG2 VAL A 124     -32.552   9.700  -0.662  1.00  0.69           H  
ATOM   1831 3HG2 VAL A 124     -33.318   8.684  -1.897  1.00  0.69           H  
ATOM   1832  N   THR A 125     -33.613   6.983   2.902  1.00  0.69           N  
ATOM   1833  CA  THR A 125     -34.288   6.458   4.085  1.00  0.69           C  
ATOM   1834  C   THR A 125     -35.367   7.462   4.450  1.00  0.69           C  
ATOM   1835  O   THR A 125     -35.094   8.648   4.516  1.00  0.69           O  
ATOM   1836  CB  THR A 125     -33.320   6.220   5.276  1.00  0.69           C  
ATOM   1837  OG1 THR A 125     -32.346   5.211   4.930  1.00  0.69           O  
ATOM   1838  CG2 THR A 125     -34.089   5.799   6.506  1.00  0.69           C  
ATOM   1839  H   THR A 125     -32.757   7.539   2.999  1.00  0.69           H  
ATOM   1840  HA  THR A 125     -34.766   5.516   3.839  1.00  0.69           H  
ATOM   1841  HB  THR A 125     -32.790   7.140   5.494  1.00  0.69           H  
ATOM   1842  HG1 THR A 125     -31.886   4.874   5.752  1.00  0.69           H  
ATOM   1843 1HG2 THR A 125     -33.395   5.646   7.334  1.00  0.69           H  
ATOM   1844 2HG2 THR A 125     -34.800   6.576   6.771  1.00  0.69           H  
ATOM   1845 3HG2 THR A 125     -34.623   4.873   6.308  1.00  0.69           H  
ATOM   1846  N   ALA A 126     -36.587   7.041   4.662  1.00  0.69           N  
ATOM   1847  CA  ALA A 126     -37.567   8.062   4.962  1.00  0.69           C  
ATOM   1848  C   ALA A 126     -38.599   7.566   5.933  1.00  0.69           C  
ATOM   1849  O   ALA A 126     -38.873   6.368   6.042  1.00  0.69           O  
ATOM   1850  CB  ALA A 126     -38.201   8.562   3.680  1.00  0.69           C  
ATOM   1851  H   ALA A 126     -36.826   6.068   4.613  1.00  0.69           H  
ATOM   1852  HA  ALA A 126     -37.057   8.886   5.443  1.00  0.69           H  
ATOM   1853 1HB  ALA A 126     -38.897   9.356   3.929  1.00  0.69           H  
ATOM   1854 2HB  ALA A 126     -37.437   8.956   3.015  1.00  0.69           H  
ATOM   1855 3HB  ALA A 126     -38.724   7.751   3.185  1.00  0.69           H  
ATOM   1856  N   HIS A 127     -39.148   8.523   6.653  1.00  0.71           N  
ATOM   1857  CA  HIS A 127     -40.108   8.264   7.702  1.00  0.71           C  
ATOM   1858  C   HIS A 127     -41.279   9.222   7.585  1.00  0.71           C  
ATOM   1859  O   HIS A 127     -41.084  10.438   7.511  1.00  0.71           O  
ATOM   1860  CB  HIS A 127     -39.399   8.459   9.045  1.00  0.71           C  
ATOM   1861  CG  HIS A 127     -38.181   7.569   9.211  1.00  0.71           C  
ATOM   1862  ND1 HIS A 127     -38.243   6.315   9.770  1.00  0.71           N  
ATOM   1863  CD2 HIS A 127     -36.888   7.753   8.844  1.00  0.71           C  
ATOM   1864  CE1 HIS A 127     -37.037   5.777   9.757  1.00  0.71           C  
ATOM   1865  NE2 HIS A 127     -36.200   6.630   9.203  1.00  0.71           N  
ATOM   1866  H   HIS A 127     -38.857   9.482   6.455  1.00  0.71           H  
ATOM   1867  HA  HIS A 127     -40.485   7.246   7.631  1.00  0.71           H  
ATOM   1868 1HB  HIS A 127     -39.082   9.500   9.144  1.00  0.71           H  
ATOM   1869 2HB  HIS A 127     -40.091   8.246   9.863  1.00  0.71           H  
ATOM   1870  HD1 HIS A 127     -38.931   6.038  10.471  1.00  0.71           H  
ATOM   1871  HD2 HIS A 127     -36.366   8.572   8.350  1.00  0.71           H  
ATOM   1872  HE1 HIS A 127     -36.880   4.780  10.165  1.00  0.71           H  
ATOM   1873  N   TYR A 128     -42.494   8.695   7.569  1.00  0.73           N  
ATOM   1874  CA  TYR A 128     -43.613   9.595   7.403  1.00  0.73           C  
ATOM   1875  C   TYR A 128     -44.715   9.287   8.394  1.00  0.73           C  
ATOM   1876  O   TYR A 128     -44.982   8.120   8.690  1.00  0.73           O  
ATOM   1877  CB  TYR A 128     -44.187   9.456   6.004  1.00  0.73           C  
ATOM   1878  CG  TYR A 128     -43.184   9.583   4.872  1.00  0.73           C  
ATOM   1879  CD1 TYR A 128     -42.552   8.423   4.422  1.00  0.73           C  
ATOM   1880  CD2 TYR A 128     -42.900  10.792   4.269  1.00  0.73           C  
ATOM   1881  CE1 TYR A 128     -41.676   8.467   3.369  1.00  0.73           C  
ATOM   1882  CE2 TYR A 128     -42.012  10.828   3.211  1.00  0.73           C  
ATOM   1883  CZ  TYR A 128     -41.407   9.671   2.751  1.00  0.73           C  
ATOM   1884  OH  TYR A 128     -40.527   9.688   1.673  1.00  0.73           O  
ATOM   1885  H   TYR A 128     -42.632   7.701   7.652  1.00  0.73           H  
ATOM   1886  HA  TYR A 128     -43.279  10.607   7.573  1.00  0.73           H  
ATOM   1887 1HB  TYR A 128     -44.678   8.491   5.910  1.00  0.73           H  
ATOM   1888 2HB  TYR A 128     -44.956  10.220   5.862  1.00  0.73           H  
ATOM   1889  HD1 TYR A 128     -42.770   7.468   4.898  1.00  0.73           H  
ATOM   1890  HD2 TYR A 128     -43.382  11.706   4.609  1.00  0.73           H  
ATOM   1891  HE1 TYR A 128     -41.204   7.549   3.013  1.00  0.73           H  
ATOM   1892  HE2 TYR A 128     -41.812  11.752   2.739  1.00  0.73           H  
ATOM   1893  HH  TYR A 128     -40.561  10.543   1.196  1.00  0.73           H  
ATOM   1894  N   TYR A 129     -45.382  10.321   8.876  1.00  0.77           N  
ATOM   1895  CA  TYR A 129     -46.553  10.106   9.709  1.00  0.77           C  
ATOM   1896  C   TYR A 129     -47.652   9.574   8.802  1.00  0.77           C  
ATOM   1897  O   TYR A 129     -47.787  10.045   7.672  1.00  0.77           O  
ATOM   1898  CB  TYR A 129     -47.019  11.380  10.402  1.00  0.77           C  
ATOM   1899  CG  TYR A 129     -48.177  11.136  11.356  1.00  0.77           C  
ATOM   1900  CD1 TYR A 129     -47.937  10.688  12.647  1.00  0.77           C  
ATOM   1901  CD2 TYR A 129     -49.478  11.308  10.925  1.00  0.77           C  
ATOM   1902  CE1 TYR A 129     -48.997  10.454  13.502  1.00  0.77           C  
ATOM   1903  CE2 TYR A 129     -50.531  11.074  11.761  1.00  0.77           C  
ATOM   1904  CZ  TYR A 129     -50.299  10.653  13.052  1.00  0.77           C  
ATOM   1905  OH  TYR A 129     -51.356  10.417  13.903  1.00  0.77           O  
ATOM   1906  H   TYR A 129     -45.077  11.260   8.620  1.00  0.77           H  
ATOM   1907  HA  TYR A 129     -46.330   9.348  10.458  1.00  0.77           H  
ATOM   1908 1HB  TYR A 129     -46.194  11.808  10.979  1.00  0.77           H  
ATOM   1909 2HB  TYR A 129     -47.319  12.122   9.676  1.00  0.77           H  
ATOM   1910  HD1 TYR A 129     -46.916  10.535  12.994  1.00  0.77           H  
ATOM   1911  HD2 TYR A 129     -49.669  11.624   9.912  1.00  0.77           H  
ATOM   1912  HE1 TYR A 129     -48.811  10.118  14.523  1.00  0.77           H  
ATOM   1913  HE2 TYR A 129     -51.551  11.214  11.398  1.00  0.77           H  
ATOM   1914  HH  TYR A 129     -52.181  10.562  13.431  1.00  0.77           H  
ATOM   1915  N   GLU A 130     -48.411   8.575   9.251  1.00  0.80           N  
ATOM   1916  CA  GLU A 130     -49.517   8.089   8.426  1.00  0.80           C  
ATOM   1917  C   GLU A 130     -50.851   8.713   8.817  1.00  0.80           C  
ATOM   1918  O   GLU A 130     -51.332   8.521   9.935  1.00  0.80           O  
ATOM   1919  CB  GLU A 130     -49.612   6.563   8.470  1.00  0.80           C  
ATOM   1920  CG  GLU A 130     -48.415   5.887   7.824  1.00  0.80           C  
ATOM   1921  CD  GLU A 130     -48.506   4.383   7.688  1.00  0.80           C  
ATOM   1922  OE1 GLU A 130     -49.249   3.761   8.397  1.00  0.80           O  
ATOM   1923  OE2 GLU A 130     -47.823   3.868   6.814  1.00  0.80           O  
ATOM   1924  H   GLU A 130     -48.249   8.191  10.168  1.00  0.80           H  
ATOM   1925  HA  GLU A 130     -49.317   8.368   7.391  1.00  0.80           H  
ATOM   1926 1HB  GLU A 130     -49.685   6.225   9.504  1.00  0.80           H  
ATOM   1927 2HB  GLU A 130     -50.520   6.239   7.952  1.00  0.80           H  
ATOM   1928 1HG  GLU A 130     -48.284   6.328   6.838  1.00  0.80           H  
ATOM   1929 2HG  GLU A 130     -47.528   6.129   8.412  1.00  0.80           H  
ATOM   1930  N   ASP A 131     -51.433   9.485   7.897  1.00  0.82           N  
ATOM   1931  CA  ASP A 131     -52.699  10.155   8.176  1.00  0.82           C  
ATOM   1932  C   ASP A 131     -53.861   9.381   7.550  1.00  0.82           C  
ATOM   1933  O   ASP A 131     -54.134   9.477   6.346  1.00  0.82           O  
ATOM   1934  CB  ASP A 131     -52.679  11.620   7.715  1.00  0.82           C  
ATOM   1935  CG  ASP A 131     -53.967  12.411   8.092  1.00  0.82           C  
ATOM   1936  OD1 ASP A 131     -54.972  11.791   8.443  1.00  0.82           O  
ATOM   1937  OD2 ASP A 131     -53.942  13.620   8.017  1.00  0.82           O  
ATOM   1938  H   ASP A 131     -50.975   9.593   6.989  1.00  0.82           H  
ATOM   1939  HA  ASP A 131     -52.854  10.164   9.255  1.00  0.82           H  
ATOM   1940 1HB  ASP A 131     -51.815  12.123   8.160  1.00  0.82           H  
ATOM   1941 2HB  ASP A 131     -52.545  11.651   6.642  1.00  0.82           H  
ATOM   1942  N   GLU A 132     -54.588   8.659   8.393  1.00  0.83           N  
ATOM   1943  CA  GLU A 132     -55.651   7.774   7.939  1.00  0.83           C  
ATOM   1944  C   GLU A 132     -56.929   8.530   7.617  1.00  0.83           C  
ATOM   1945  O   GLU A 132     -57.917   7.929   7.192  1.00  0.83           O  
ATOM   1946  CB  GLU A 132     -55.956   6.719   9.007  1.00  0.83           C  
ATOM   1947  CG  GLU A 132     -54.818   5.755   9.286  1.00  0.83           C  
ATOM   1948  CD  GLU A 132     -55.186   4.687  10.293  1.00  0.83           C  
ATOM   1949  OE1 GLU A 132     -56.289   4.711  10.782  1.00  0.83           O  
ATOM   1950  OE2 GLU A 132     -54.368   3.836  10.552  1.00  0.83           O  
ATOM   1951  H   GLU A 132     -54.357   8.689   9.379  1.00  0.83           H  
ATOM   1952  HA  GLU A 132     -55.322   7.274   7.035  1.00  0.83           H  
ATOM   1953 1HB  GLU A 132     -56.216   7.211   9.944  1.00  0.83           H  
ATOM   1954 2HB  GLU A 132     -56.819   6.126   8.700  1.00  0.83           H  
ATOM   1955 1HG  GLU A 132     -54.522   5.286   8.365  1.00  0.83           H  
ATOM   1956 2HG  GLU A 132     -53.963   6.327   9.662  1.00  0.83           H  
ATOM   1957  N   THR A 133     -56.922   9.845   7.839  1.00  0.83           N  
ATOM   1958  CA  THR A 133     -58.097  10.644   7.597  1.00  0.83           C  
ATOM   1959  C   THR A 133     -57.863  11.663   6.482  1.00  0.83           C  
ATOM   1960  O   THR A 133     -58.712  12.528   6.250  1.00  0.83           O  
ATOM   1961  CB  THR A 133     -58.560  11.353   8.887  1.00  0.83           C  
ATOM   1962  OG1 THR A 133     -57.538  12.261   9.367  1.00  0.83           O  
ATOM   1963  CG2 THR A 133     -58.837  10.297   9.957  1.00  0.83           C  
ATOM   1964  H   THR A 133     -56.077  10.328   8.175  1.00  0.83           H  
ATOM   1965  HA  THR A 133     -58.903   9.985   7.282  1.00  0.83           H  
ATOM   1966  HB  THR A 133     -59.472  11.913   8.695  1.00  0.83           H  
ATOM   1967  HG1 THR A 133     -56.645  12.029   8.998  1.00  0.83           H  
ATOM   1968 1HG2 THR A 133     -59.176  10.783  10.869  1.00  0.83           H  
ATOM   1969 2HG2 THR A 133     -59.612   9.619   9.599  1.00  0.83           H  
ATOM   1970 3HG2 THR A 133     -57.931   9.727  10.165  1.00  0.83           H  
ATOM   1971  N   ALA A 134     -56.737  11.563   5.763  1.00  0.82           N  
ATOM   1972  CA  ALA A 134     -56.509  12.531   4.692  1.00  0.82           C  
ATOM   1973  C   ALA A 134     -55.789  11.902   3.499  1.00  0.82           C  
ATOM   1974  O   ALA A 134     -54.996  10.983   3.665  1.00  0.82           O  
ATOM   1975  CB  ALA A 134     -55.677  13.706   5.211  1.00  0.82           C  
ATOM   1976  H   ALA A 134     -56.040  10.844   5.978  1.00  0.82           H  
ATOM   1977  HA  ALA A 134     -57.477  12.891   4.380  1.00  0.82           H  
ATOM   1978 1HB  ALA A 134     -55.530  14.450   4.428  1.00  0.82           H  
ATOM   1979 2HB  ALA A 134     -56.188  14.170   6.060  1.00  0.82           H  
ATOM   1980 3HB  ALA A 134     -54.709  13.347   5.537  1.00  0.82           H  
ATOM   1981  N   PRO A 135     -56.080  12.345   2.265  1.00  0.80           N  
ATOM   1982  CA  PRO A 135     -55.392  11.960   1.049  1.00  0.80           C  
ATOM   1983  C   PRO A 135     -54.046  12.666   0.994  1.00  0.80           C  
ATOM   1984  O   PRO A 135     -53.859  13.708   1.643  1.00  0.80           O  
ATOM   1985  CB  PRO A 135     -56.359  12.420  -0.047  1.00  0.80           C  
ATOM   1986  CG  PRO A 135     -57.060  13.620   0.546  1.00  0.80           C  
ATOM   1987  CD  PRO A 135     -57.216  13.279   2.030  1.00  0.80           C  
ATOM   1988  HA  PRO A 135     -55.262  10.868   1.013  1.00  0.80           H  
ATOM   1989 1HB  PRO A 135     -55.795  12.655  -0.967  1.00  0.80           H  
ATOM   1990 2HB  PRO A 135     -57.061  11.610  -0.305  1.00  0.80           H  
ATOM   1991 1HG  PRO A 135     -56.456  14.520   0.369  1.00  0.80           H  
ATOM   1992 2HG  PRO A 135     -58.026  13.788   0.036  1.00  0.80           H  
ATOM   1993 1HD  PRO A 135     -57.106  14.206   2.616  1.00  0.80           H  
ATOM   1994 2HD  PRO A 135     -58.184  12.777   2.217  1.00  0.80           H  
ATOM   1995  N   THR A 136     -53.133  12.137   0.200  1.00  0.77           N  
ATOM   1996  CA  THR A 136     -51.852  12.781   0.005  1.00  0.77           C  
ATOM   1997  C   THR A 136     -51.924  14.038  -0.800  1.00  0.77           C  
ATOM   1998  O   THR A 136     -52.867  14.262  -1.563  1.00  0.77           O  
ATOM   1999  CB  THR A 136     -50.909  11.852  -0.729  1.00  0.77           C  
ATOM   2000  OG1 THR A 136     -51.547  11.445  -1.938  1.00  0.77           O  
ATOM   2001  CG2 THR A 136     -50.548  10.731   0.077  1.00  0.77           C  
ATOM   2002  H   THR A 136     -53.325  11.258  -0.294  1.00  0.77           H  
ATOM   2003  HA  THR A 136     -51.431  13.016   0.979  1.00  0.77           H  
ATOM   2004  HB  THR A 136     -49.999  12.399  -0.999  1.00  0.77           H  
ATOM   2005  HG1 THR A 136     -52.326  10.857  -1.696  1.00  0.77           H  
ATOM   2006 1HG2 THR A 136     -49.890  10.117  -0.483  1.00  0.77           H  
ATOM   2007 2HG2 THR A 136     -50.054  11.110   0.936  1.00  0.77           H  
ATOM   2008 3HG2 THR A 136     -51.432  10.168   0.364  1.00  0.77           H  
ATOM   2009  N   GLY A 137     -50.895  14.855  -0.640  1.00  0.75           N  
ATOM   2010  CA  GLY A 137     -50.786  16.030  -1.450  1.00  0.75           C  
ATOM   2011  C   GLY A 137     -50.106  15.657  -2.757  1.00  0.75           C  
ATOM   2012  O   GLY A 137     -49.397  14.642  -2.831  1.00  0.75           O  
ATOM   2013  H   GLY A 137     -50.161  14.629   0.016  1.00  0.75           H  
ATOM   2014 1HA  GLY A 137     -51.780  16.425  -1.657  1.00  0.75           H  
ATOM   2015 2HA  GLY A 137     -50.228  16.795  -0.919  1.00  0.75           H  
ATOM   2016  N   THR A 138     -50.350  16.459  -3.774  1.00  0.74           N  
ATOM   2017  CA  THR A 138     -49.769  16.256  -5.090  1.00  0.74           C  
ATOM   2018  C   THR A 138     -49.249  17.526  -5.779  1.00  0.74           C  
ATOM   2019  O   THR A 138     -49.816  18.601  -5.645  1.00  0.74           O  
ATOM   2020  CB  THR A 138     -50.812  15.546  -5.970  1.00  0.74           C  
ATOM   2021  OG1 THR A 138     -52.019  16.298  -5.976  1.00  0.74           O  
ATOM   2022  CG2 THR A 138     -51.118  14.151  -5.510  1.00  0.74           C  
ATOM   2023  H   THR A 138     -50.931  17.269  -3.578  1.00  0.74           H  
ATOM   2024  HA  THR A 138     -48.926  15.587  -4.991  1.00  0.74           H  
ATOM   2025  HB  THR A 138     -50.422  15.518  -6.971  1.00  0.74           H  
ATOM   2026  HG1 THR A 138     -52.688  15.829  -6.485  1.00  0.74           H  
ATOM   2027 1HG2 THR A 138     -51.839  13.718  -6.187  1.00  0.74           H  
ATOM   2028 2HG2 THR A 138     -50.219  13.561  -5.508  1.00  0.74           H  
ATOM   2029 3HG2 THR A 138     -51.535  14.167  -4.513  1.00  0.74           H  
ATOM   2030  N   CYS A 139     -48.210  17.377  -6.596  1.00  0.73           N  
ATOM   2031  CA  CYS A 139     -47.687  18.456  -7.441  1.00  0.73           C  
ATOM   2032  C   CYS A 139     -47.794  18.116  -8.916  1.00  0.73           C  
ATOM   2033  O   CYS A 139     -46.958  17.387  -9.447  1.00  0.73           O  
ATOM   2034  CB  CYS A 139     -46.230  18.782  -7.169  1.00  0.73           C  
ATOM   2035  SG  CYS A 139     -45.871  19.456  -5.580  1.00  0.73           S  
ATOM   2036  H   CYS A 139     -47.778  16.463  -6.652  1.00  0.73           H  
ATOM   2037  HA  CYS A 139     -48.258  19.346  -7.246  1.00  0.73           H  
ATOM   2038 1HB  CYS A 139     -45.637  17.883  -7.284  1.00  0.73           H  
ATOM   2039 2HB  CYS A 139     -45.895  19.488  -7.913  1.00  0.73           H  
ATOM   2040  HG  CYS A 139     -44.549  19.373  -5.717  1.00  0.73           H  
ATOM   2041  N   ALA A 140     -48.820  18.585  -9.592  1.00  0.74           N  
ATOM   2042  CA  ALA A 140     -48.922  18.198 -10.986  1.00  0.74           C  
ATOM   2043  C   ALA A 140     -48.027  19.132 -11.758  1.00  0.74           C  
ATOM   2044  O   ALA A 140     -48.002  20.329 -11.480  1.00  0.74           O  
ATOM   2045  CB  ALA A 140     -50.344  18.228 -11.482  1.00  0.74           C  
ATOM   2046  H   ALA A 140     -49.472  19.228  -9.152  1.00  0.74           H  
ATOM   2047  HA  ALA A 140     -48.542  17.186 -11.108  1.00  0.74           H  
ATOM   2048 1HB  ALA A 140     -50.331  17.934 -12.517  1.00  0.74           H  
ATOM   2049 2HB  ALA A 140     -50.939  17.526 -10.924  1.00  0.74           H  
ATOM   2050 3HB  ALA A 140     -50.755  19.218 -11.381  1.00  0.74           H  
ATOM   2051  N   VAL A 141     -47.295  18.607 -12.712  1.00  0.76           N  
ATOM   2052  CA  VAL A 141     -46.414  19.426 -13.517  1.00  0.76           C  
ATOM   2053  C   VAL A 141     -46.761  19.279 -14.974  1.00  0.76           C  
ATOM   2054  O   VAL A 141     -46.803  18.170 -15.515  1.00  0.76           O  
ATOM   2055  CB  VAL A 141     -44.952  19.032 -13.284  1.00  0.76           C  
ATOM   2056  CG1 VAL A 141     -44.022  19.891 -14.150  1.00  0.76           C  
ATOM   2057  CG2 VAL A 141     -44.625  19.199 -11.828  1.00  0.76           C  
ATOM   2058  H   VAL A 141     -47.344  17.609 -12.873  1.00  0.76           H  
ATOM   2059  HA  VAL A 141     -46.545  20.467 -13.236  1.00  0.76           H  
ATOM   2060  HB  VAL A 141     -44.821  18.002 -13.570  1.00  0.76           H  
ATOM   2061 1HG1 VAL A 141     -42.985  19.589 -13.986  1.00  0.76           H  
ATOM   2062 2HG1 VAL A 141     -44.264  19.760 -15.207  1.00  0.76           H  
ATOM   2063 3HG1 VAL A 141     -44.139  20.946 -13.881  1.00  0.76           H  
ATOM   2064 1HG2 VAL A 141     -43.594  18.907 -11.656  1.00  0.76           H  
ATOM   2065 2HG2 VAL A 141     -44.766  20.242 -11.574  1.00  0.76           H  
ATOM   2066 3HG2 VAL A 141     -45.278  18.580 -11.220  1.00  0.76           H  
ATOM   2067  N   CYS A 142     -47.020  20.406 -15.598  1.00  0.79           N  
ATOM   2068  CA  CYS A 142     -47.406  20.431 -16.984  1.00  0.79           C  
ATOM   2069  C   CYS A 142     -46.274  20.934 -17.856  1.00  0.79           C  
ATOM   2070  O   CYS A 142     -45.653  21.943 -17.524  1.00  0.79           O  
ATOM   2071  CB  CYS A 142     -48.576  21.372 -17.140  1.00  0.79           C  
ATOM   2072  SG  CYS A 142     -50.055  20.898 -16.245  1.00  0.79           S  
ATOM   2073  H   CYS A 142     -46.934  21.276 -15.078  1.00  0.79           H  
ATOM   2074  HA  CYS A 142     -47.693  19.425 -17.292  1.00  0.79           H  
ATOM   2075 1HB  CYS A 142     -48.291  22.350 -16.815  1.00  0.79           H  
ATOM   2076 2HB  CYS A 142     -48.797  21.455 -18.142  1.00  0.79           H  
ATOM   2077  HG  CYS A 142     -50.223  19.721 -16.856  1.00  0.79           H  
ATOM   2078  N   VAL A 143     -46.043  20.277 -18.995  1.00  0.83           N  
ATOM   2079  CA  VAL A 143     -45.034  20.744 -19.952  1.00  0.83           C  
ATOM   2080  C   VAL A 143     -45.677  21.067 -21.303  1.00  0.83           C  
ATOM   2081  O   VAL A 143     -46.432  20.261 -21.843  1.00  0.83           O  
ATOM   2082  CB  VAL A 143     -43.922  19.686 -20.128  1.00  0.83           C  
ATOM   2083  CG1 VAL A 143     -42.887  20.166 -21.153  1.00  0.83           C  
ATOM   2084  CG2 VAL A 143     -43.265  19.414 -18.786  1.00  0.83           C  
ATOM   2085  H   VAL A 143     -46.545  19.404 -19.166  1.00  0.83           H  
ATOM   2086  HA  VAL A 143     -44.575  21.649 -19.560  1.00  0.83           H  
ATOM   2087  HB  VAL A 143     -44.353  18.776 -20.498  1.00  0.83           H  
ATOM   2088 1HG1 VAL A 143     -42.110  19.407 -21.274  1.00  0.83           H  
ATOM   2089 2HG1 VAL A 143     -43.367  20.340 -22.110  1.00  0.83           H  
ATOM   2090 3HG1 VAL A 143     -42.428  21.097 -20.798  1.00  0.83           H  
ATOM   2091 1HG2 VAL A 143     -42.486  18.663 -18.904  1.00  0.83           H  
ATOM   2092 2HG2 VAL A 143     -42.820  20.337 -18.403  1.00  0.83           H  
ATOM   2093 3HG2 VAL A 143     -44.005  19.050 -18.076  1.00  0.83           H  
ATOM   2094  N   VAL A 144     -45.423  22.264 -21.825  1.00  0.87           N  
ATOM   2095  CA  VAL A 144     -46.002  22.677 -23.099  1.00  0.87           C  
ATOM   2096  C   VAL A 144     -44.946  23.215 -24.043  1.00  0.87           C  
ATOM   2097  O   VAL A 144     -44.574  24.381 -23.957  1.00  0.87           O  
ATOM   2098  CB  VAL A 144     -47.030  23.798 -22.873  1.00  0.87           C  
ATOM   2099  CG1 VAL A 144     -47.649  24.186 -24.166  1.00  0.87           C  
ATOM   2100  CG2 VAL A 144     -48.071  23.350 -21.960  1.00  0.87           C  
ATOM   2101  H   VAL A 144     -44.794  22.886 -21.332  1.00  0.87           H  
ATOM   2102  HA  VAL A 144     -46.494  21.818 -23.559  1.00  0.87           H  
ATOM   2103  HB  VAL A 144     -46.526  24.676 -22.466  1.00  0.87           H  
ATOM   2104 1HG1 VAL A 144     -48.371  24.990 -23.999  1.00  0.87           H  
ATOM   2105 2HG1 VAL A 144     -46.878  24.531 -24.850  1.00  0.87           H  
ATOM   2106 3HG1 VAL A 144     -48.164  23.325 -24.599  1.00  0.87           H  
ATOM   2107 1HG2 VAL A 144     -48.778  24.144 -21.851  1.00  0.87           H  
ATOM   2108 2HG2 VAL A 144     -48.546  22.499 -22.409  1.00  0.87           H  
ATOM   2109 3HG2 VAL A 144     -47.657  23.082 -20.990  1.00  0.87           H  
ATOM   2110  N   GLY A 145     -44.418  22.382 -24.930  1.00  0.90           N  
ATOM   2111  CA  GLY A 145     -43.404  22.878 -25.863  1.00  0.90           C  
ATOM   2112  C   GLY A 145     -42.081  23.188 -25.157  1.00  0.90           C  
ATOM   2113  O   GLY A 145     -41.224  23.880 -25.703  1.00  0.90           O  
ATOM   2114  H   GLY A 145     -44.737  21.425 -24.976  1.00  0.90           H  
ATOM   2115 1HA  GLY A 145     -43.235  22.135 -26.642  1.00  0.90           H  
ATOM   2116 2HA  GLY A 145     -43.774  23.777 -26.355  1.00  0.90           H  
ATOM   2117  N   GLY A 146     -41.929  22.678 -23.941  1.00  0.91           N  
ATOM   2118  CA  GLY A 146     -40.783  22.964 -23.088  1.00  0.91           C  
ATOM   2119  C   GLY A 146     -41.116  24.042 -22.039  1.00  0.91           C  
ATOM   2120  O   GLY A 146     -40.353  24.237 -21.089  1.00  0.91           O  
ATOM   2121  H   GLY A 146     -42.662  22.092 -23.575  1.00  0.91           H  
ATOM   2122 1HA  GLY A 146     -40.469  22.048 -22.582  1.00  0.91           H  
ATOM   2123 2HA  GLY A 146     -39.945  23.294 -23.699  1.00  0.91           H  
ATOM   2124  N   GLU A 147     -42.244  24.748 -22.200  1.00  0.89           N  
ATOM   2125  CA  GLU A 147     -42.642  25.752 -21.208  1.00  0.89           C  
ATOM   2126  C   GLU A 147     -43.288  24.942 -20.101  1.00  0.89           C  
ATOM   2127  O   GLU A 147     -43.665  23.804 -20.354  1.00  0.89           O  
ATOM   2128  CB  GLU A 147     -43.630  26.772 -21.780  1.00  0.89           C  
ATOM   2129  CG  GLU A 147     -43.123  27.594 -22.974  1.00  0.89           C  
ATOM   2130  CD  GLU A 147     -41.955  28.512 -22.671  1.00  0.89           C  
ATOM   2131  OE1 GLU A 147     -41.992  29.234 -21.696  1.00  0.89           O  
ATOM   2132  OE2 GLU A 147     -41.020  28.498 -23.438  1.00  0.89           O  
ATOM   2133  H   GLU A 147     -42.861  24.589 -22.995  1.00  0.89           H  
ATOM   2134  HA  GLU A 147     -41.763  26.265 -20.814  1.00  0.89           H  
ATOM   2135 1HB  GLU A 147     -44.535  26.251 -22.100  1.00  0.89           H  
ATOM   2136 2HB  GLU A 147     -43.919  27.472 -20.994  1.00  0.89           H  
ATOM   2137 1HG  GLU A 147     -42.831  26.901 -23.766  1.00  0.89           H  
ATOM   2138 2HG  GLU A 147     -43.953  28.192 -23.351  1.00  0.89           H  
ATOM   2139  N   ARG A 148     -43.452  25.464 -18.892  1.00  0.86           N  
ATOM   2140  CA  ARG A 148     -44.076  24.581 -17.896  1.00  0.86           C  
ATOM   2141  C   ARG A 148     -44.891  25.265 -16.818  1.00  0.86           C  
ATOM   2142  O   ARG A 148     -44.837  26.473 -16.657  1.00  0.86           O  
ATOM   2143  CB  ARG A 148     -43.005  23.806 -17.162  1.00  0.86           C  
ATOM   2144  CG  ARG A 148     -42.109  24.737 -16.365  1.00  0.86           C  
ATOM   2145  CD  ARG A 148     -41.168  24.050 -15.516  1.00  0.86           C  
ATOM   2146  NE  ARG A 148     -40.296  25.002 -14.819  1.00  0.86           N  
ATOM   2147  CZ  ARG A 148     -40.604  25.618 -13.653  1.00  0.86           C  
ATOM   2148  NH1 ARG A 148     -41.750  25.360 -13.067  1.00  0.86           N  
ATOM   2149  NH2 ARG A 148     -39.763  26.471 -13.085  1.00  0.86           N  
ATOM   2150  H   ARG A 148     -43.133  26.407 -18.658  1.00  0.86           H  
ATOM   2151  HA  ARG A 148     -44.737  23.902 -18.422  1.00  0.86           H  
ATOM   2152 1HB  ARG A 148     -43.464  23.085 -16.478  1.00  0.86           H  
ATOM   2153 2HB  ARG A 148     -42.394  23.240 -17.873  1.00  0.86           H  
ATOM   2154 1HG  ARG A 148     -41.543  25.368 -17.049  1.00  0.86           H  
ATOM   2155 2HG  ARG A 148     -42.730  25.360 -15.726  1.00  0.86           H  
ATOM   2156 1HD  ARG A 148     -41.721  23.488 -14.780  1.00  0.86           H  
ATOM   2157 2HD  ARG A 148     -40.549  23.373 -16.107  1.00  0.86           H  
ATOM   2158  HE  ARG A 148     -39.398  25.197 -15.239  1.00  0.86           H  
ATOM   2159 1HH1 ARG A 148     -42.388  24.696 -13.483  1.00  0.86           H  
ATOM   2160 2HH1 ARG A 148     -41.981  25.809 -12.192  1.00  0.86           H  
ATOM   2161 1HH2 ARG A 148     -38.870  26.687 -13.507  1.00  0.86           H  
ATOM   2162 2HH2 ARG A 148     -40.014  26.909 -12.212  1.00  0.86           H  
ATOM   2163  N   SER A 149     -45.644  24.478 -16.054  1.00  0.83           N  
ATOM   2164  CA  SER A 149     -46.351  25.016 -14.882  1.00  0.83           C  
ATOM   2165  C   SER A 149     -46.495  23.947 -13.801  1.00  0.83           C  
ATOM   2166  O   SER A 149     -46.427  22.750 -14.085  1.00  0.83           O  
ATOM   2167  CB  SER A 149     -47.716  25.541 -15.260  1.00  0.83           C  
ATOM   2168  OG  SER A 149     -48.552  24.507 -15.653  1.00  0.83           O  
ATOM   2169  H   SER A 149     -45.697  23.489 -16.299  1.00  0.83           H  
ATOM   2170  HA  SER A 149     -45.766  25.839 -14.459  1.00  0.83           H  
ATOM   2171 1HB  SER A 149     -48.153  26.076 -14.412  1.00  0.83           H  
ATOM   2172 2HB  SER A 149     -47.614  26.248 -16.064  1.00  0.83           H  
ATOM   2173  HG  SER A 149     -48.666  23.961 -14.868  1.00  0.83           H  
ATOM   2174  N   LEU A 150     -46.734  24.377 -12.564  1.00  0.80           N  
ATOM   2175  CA  LEU A 150     -46.916  23.427 -11.463  1.00  0.80           C  
ATOM   2176  C   LEU A 150     -48.135  23.749 -10.616  1.00  0.80           C  
ATOM   2177  O   LEU A 150     -48.381  24.917 -10.296  1.00  0.80           O  
ATOM   2178  CB  LEU A 150     -45.658  23.387 -10.576  1.00  0.80           C  
ATOM   2179  CG  LEU A 150     -45.695  22.402  -9.360  1.00  0.80           C  
ATOM   2180  CD1 LEU A 150     -44.304  21.905  -9.056  1.00  0.80           C  
ATOM   2181  CD2 LEU A 150     -46.220  23.110  -8.153  1.00  0.80           C  
ATOM   2182  H   LEU A 150     -46.765  25.384 -12.375  1.00  0.80           H  
ATOM   2183  HA  LEU A 150     -47.063  22.443 -11.886  1.00  0.80           H  
ATOM   2184 1HB  LEU A 150     -44.811  23.103 -11.201  1.00  0.80           H  
ATOM   2185 2HB  LEU A 150     -45.479  24.387 -10.187  1.00  0.80           H  
ATOM   2186  HG  LEU A 150     -46.329  21.540  -9.598  1.00  0.80           H  
ATOM   2187 1HD1 LEU A 150     -44.328  21.225  -8.207  1.00  0.80           H  
ATOM   2188 2HD1 LEU A 150     -43.907  21.391  -9.904  1.00  0.80           H  
ATOM   2189 3HD1 LEU A 150     -43.664  22.756  -8.818  1.00  0.80           H  
ATOM   2190 1HD2 LEU A 150     -46.219  22.403  -7.332  1.00  0.80           H  
ATOM   2191 2HD2 LEU A 150     -45.570  23.952  -7.918  1.00  0.80           H  
ATOM   2192 3HD2 LEU A 150     -47.222  23.471  -8.327  1.00  0.80           H  
ATOM   2193  N   ILE A 151     -48.903  22.716 -10.276  1.00  0.78           N  
ATOM   2194  CA  ILE A 151     -50.090  22.873  -9.451  1.00  0.78           C  
ATOM   2195  C   ILE A 151     -49.888  22.082  -8.159  1.00  0.78           C  
ATOM   2196  O   ILE A 151     -49.745  20.856  -8.221  1.00  0.78           O  
ATOM   2197  CB  ILE A 151     -51.327  22.316 -10.168  1.00  0.78           C  
ATOM   2198  CG1 ILE A 151     -51.460  22.938 -11.568  1.00  0.78           C  
ATOM   2199  CG2 ILE A 151     -52.575  22.684  -9.332  1.00  0.78           C  
ATOM   2200  CD1 ILE A 151     -50.809  22.121 -12.727  1.00  0.78           C  
ATOM   2201  H   ILE A 151     -48.640  21.787 -10.601  1.00  0.78           H  
ATOM   2202  HA  ILE A 151     -50.240  23.922  -9.231  1.00  0.78           H  
ATOM   2203  HB  ILE A 151     -51.251  21.237 -10.264  1.00  0.78           H  
ATOM   2204 1HG1 ILE A 151     -52.512  23.053 -11.785  1.00  0.78           H  
ATOM   2205 2HG1 ILE A 151     -50.992  23.920 -11.546  1.00  0.78           H  
ATOM   2206 1HG2 ILE A 151     -53.462  22.291  -9.818  1.00  0.78           H  
ATOM   2207 2HG2 ILE A 151     -52.495  22.266  -8.345  1.00  0.78           H  
ATOM   2208 3HG2 ILE A 151     -52.647  23.774  -9.245  1.00  0.78           H  
ATOM   2209 1HD1 ILE A 151     -50.950  22.640 -13.673  1.00  0.78           H  
ATOM   2210 2HD1 ILE A 151     -49.742  21.997 -12.547  1.00  0.78           H  
ATOM   2211 3HD1 ILE A 151     -51.275  21.140 -12.794  1.00  0.78           H  
ATOM   2212  N   ALA A 152     -49.873  22.732  -6.993  1.00  0.78           N  
ATOM   2213  CA  ALA A 152     -49.600  22.003  -5.742  1.00  0.78           C  
ATOM   2214  C   ALA A 152     -50.789  21.908  -4.794  1.00  0.78           C  
ATOM   2215  O   ALA A 152     -51.231  22.904  -4.211  1.00  0.78           O  
ATOM   2216  CB  ALA A 152     -48.439  22.624  -4.993  1.00  0.78           C  
ATOM   2217  H   ALA A 152     -50.032  23.737  -6.998  1.00  0.78           H  
ATOM   2218  HA  ALA A 152     -49.319  20.989  -6.012  1.00  0.78           H  
ATOM   2219 1HB  ALA A 152     -48.231  22.034  -4.107  1.00  0.78           H  
ATOM   2220 2HB  ALA A 152     -47.573  22.644  -5.613  1.00  0.78           H  
ATOM   2221 3HB  ALA A 152     -48.683  23.613  -4.708  1.00  0.78           H  
ATOM   2222  N   ASN A 153     -51.264  20.689  -4.622  1.00  0.78           N  
ATOM   2223  CA  ASN A 153     -52.357  20.299  -3.750  1.00  0.78           C  
ATOM   2224  C   ASN A 153     -51.819  19.799  -2.441  1.00  0.78           C  
ATOM   2225  O   ASN A 153     -51.273  18.704  -2.378  1.00  0.78           O  
ATOM   2226  CB  ASN A 153     -53.218  19.212  -4.360  1.00  0.78           C  
ATOM   2227  CG  ASN A 153     -54.377  18.847  -3.476  1.00  0.78           C  
ATOM   2228  OD1 ASN A 153     -54.804  19.647  -2.640  1.00  0.78           O  
ATOM   2229  ND2 ASN A 153     -54.873  17.648  -3.611  1.00  0.78           N  
ATOM   2230  H   ASN A 153     -50.818  19.948  -5.148  1.00  0.78           H  
ATOM   2231  HA  ASN A 153     -52.958  21.167  -3.517  1.00  0.78           H  
ATOM   2232 1HB  ASN A 153     -53.608  19.561  -5.304  1.00  0.78           H  
ATOM   2233 2HB  ASN A 153     -52.612  18.335  -4.560  1.00  0.78           H  
ATOM   2234 1HD2 ASN A 153     -55.631  17.354  -3.027  1.00  0.78           H  
ATOM   2235 2HD2 ASN A 153     -54.489  17.019  -4.288  1.00  0.78           H  
ATOM   2236  N   LEU A 154     -51.921  20.584  -1.390  1.00  0.80           N  
ATOM   2237  CA  LEU A 154     -51.358  20.106  -0.141  1.00  0.80           C  
ATOM   2238  C   LEU A 154     -52.510  19.640   0.755  1.00  0.80           C  
ATOM   2239  O   LEU A 154     -53.495  20.357   0.932  1.00  0.80           O  
ATOM   2240  CB  LEU A 154     -50.473  21.175   0.508  1.00  0.80           C  
ATOM   2241  CG  LEU A 154     -49.717  20.669   1.702  1.00  0.80           C  
ATOM   2242  CD1 LEU A 154     -48.425  21.391   1.849  1.00  0.80           C  
ATOM   2243  CD2 LEU A 154     -50.520  20.859   2.936  1.00  0.80           C  
ATOM   2244  H   LEU A 154     -52.380  21.482  -1.461  1.00  0.80           H  
ATOM   2245  HA  LEU A 154     -50.722  19.248  -0.339  1.00  0.80           H  
ATOM   2246 1HB  LEU A 154     -49.752  21.531  -0.232  1.00  0.80           H  
ATOM   2247 2HB  LEU A 154     -51.094  22.017   0.824  1.00  0.80           H  
ATOM   2248  HG  LEU A 154     -49.520  19.622   1.554  1.00  0.80           H  
ATOM   2249 1HD1 LEU A 154     -47.912  20.991   2.706  1.00  0.80           H  
ATOM   2250 2HD1 LEU A 154     -47.829  21.241   0.965  1.00  0.80           H  
ATOM   2251 3HD1 LEU A 154     -48.607  22.460   2.001  1.00  0.80           H  
ATOM   2252 1HD2 LEU A 154     -49.967  20.463   3.777  1.00  0.80           H  
ATOM   2253 2HD2 LEU A 154     -50.706  21.922   3.083  1.00  0.80           H  
ATOM   2254 3HD2 LEU A 154     -51.463  20.339   2.858  1.00  0.80           H  
ATOM   2255  N   SER A 155     -52.380  18.418   1.286  1.00  0.82           N  
ATOM   2256  CA  SER A 155     -53.418  17.766   2.090  1.00  0.82           C  
ATOM   2257  C   SER A 155     -52.860  17.095   3.353  1.00  0.82           C  
ATOM   2258  O   SER A 155     -52.573  17.793   4.326  1.00  0.82           O  
ATOM   2259  CB  SER A 155     -54.175  16.777   1.220  1.00  0.82           C  
ATOM   2260  OG  SER A 155     -55.163  16.100   1.946  1.00  0.82           O  
ATOM   2261  H   SER A 155     -51.534  17.909   1.098  1.00  0.82           H  
ATOM   2262  HA  SER A 155     -54.126  18.533   2.403  1.00  0.82           H  
ATOM   2263 1HB  SER A 155     -54.648  17.329   0.405  1.00  0.82           H  
ATOM   2264 2HB  SER A 155     -53.496  16.068   0.763  1.00  0.82           H  
ATOM   2265  HG  SER A 155     -54.811  15.194   2.070  1.00  0.82           H  
ATOM   2266  N   ALA A 156     -52.626  15.769   3.333  1.00  0.83           N  
ATOM   2267  CA  ALA A 156     -52.121  15.045   4.516  1.00  0.83           C  
ATOM   2268  C   ALA A 156     -50.828  15.635   5.049  1.00  0.83           C  
ATOM   2269  O   ALA A 156     -50.603  15.627   6.245  1.00  0.83           O  
ATOM   2270  CB  ALA A 156     -51.878  13.583   4.212  1.00  0.83           C  
ATOM   2271  H   ALA A 156     -52.881  15.218   2.515  1.00  0.83           H  
ATOM   2272  HA  ALA A 156     -52.873  15.120   5.305  1.00  0.83           H  
ATOM   2273 1HB  ALA A 156     -51.526  13.088   5.119  1.00  0.83           H  
ATOM   2274 2HB  ALA A 156     -52.800  13.117   3.876  1.00  0.83           H  
ATOM   2275 3HB  ALA A 156     -51.121  13.495   3.440  1.00  0.83           H  
ATOM   2276  N   ALA A 157     -50.023  16.248   4.187  1.00  0.85           N  
ATOM   2277  CA  ALA A 157     -48.745  16.835   4.593  1.00  0.85           C  
ATOM   2278  C   ALA A 157     -48.934  17.867   5.729  1.00  0.85           C  
ATOM   2279  O   ALA A 157     -48.016  18.116   6.521  1.00  0.85           O  
ATOM   2280  CB  ALA A 157     -48.071  17.490   3.405  1.00  0.85           C  
ATOM   2281  H   ALA A 157     -50.288  16.263   3.221  1.00  0.85           H  
ATOM   2282  HA  ALA A 157     -48.109  16.038   4.941  1.00  0.85           H  
ATOM   2283 1HB  ALA A 157     -47.121  17.879   3.722  1.00  0.85           H  
ATOM   2284 2HB  ALA A 157     -47.922  16.755   2.609  1.00  0.85           H  
ATOM   2285 3HB  ALA A 157     -48.685  18.280   3.056  1.00  0.85           H  
ATOM   2286  N   ASN A 158     -50.143  18.431   5.847  1.00  0.86           N  
ATOM   2287  CA  ASN A 158     -50.470  19.443   6.843  1.00  0.86           C  
ATOM   2288  C   ASN A 158     -50.722  18.824   8.208  1.00  0.86           C  
ATOM   2289  O   ASN A 158     -51.002  19.532   9.178  1.00  0.86           O  
ATOM   2290  CB  ASN A 158     -51.714  20.215   6.409  1.00  0.86           C  
ATOM   2291  CG  ASN A 158     -51.942  21.553   7.104  1.00  0.86           C  
ATOM   2292  OD1 ASN A 158     -51.043  22.380   7.251  1.00  0.86           O  
ATOM   2293  ND2 ASN A 158     -53.168  21.775   7.524  1.00  0.86           N  
ATOM   2294  H   ASN A 158     -50.890  18.147   5.210  1.00  0.86           H  
ATOM   2295  HA  ASN A 158     -49.626  20.115   6.937  1.00  0.86           H  
ATOM   2296 1HB  ASN A 158     -51.687  20.382   5.355  1.00  0.86           H  
ATOM   2297 2HB  ASN A 158     -52.587  19.585   6.595  1.00  0.86           H  
ATOM   2298 1HD2 ASN A 158     -53.395  22.639   7.977  1.00  0.86           H  
ATOM   2299 2HD2 ASN A 158     -53.871  21.081   7.383  1.00  0.86           H  
ATOM   2300  N   CYS A 159     -50.617  17.500   8.309  1.00  0.86           N  
ATOM   2301  CA  CYS A 159     -50.853  16.863   9.579  1.00  0.86           C  
ATOM   2302  C   CYS A 159     -49.578  16.934  10.403  1.00  0.86           C  
ATOM   2303  O   CYS A 159     -49.612  16.647  11.592  1.00  0.86           O  
ATOM   2304  CB  CYS A 159     -51.086  15.347   9.485  1.00  0.86           C  
ATOM   2305  SG  CYS A 159     -49.479  14.364   9.459  1.00  0.86           S  
ATOM   2306  H   CYS A 159     -50.406  16.924   7.498  1.00  0.86           H  
ATOM   2307  HA  CYS A 159     -51.669  17.361  10.096  1.00  0.86           H  
ATOM   2308 1HB  CYS A 159     -51.681  15.010  10.330  1.00  0.86           H  
ATOM   2309 2HB  CYS A 159     -51.651  15.117   8.573  1.00  0.86           H  
ATOM   2310  N   TYR A 160     -48.431  17.236   9.773  1.00  0.85           N  
ATOM   2311  CA  TYR A 160     -47.164  17.060  10.482  1.00  0.85           C  
ATOM   2312  C   TYR A 160     -46.946  18.042  11.623  1.00  0.85           C  
ATOM   2313  O   TYR A 160     -46.807  19.254  11.409  1.00  0.85           O  
ATOM   2314  CB  TYR A 160     -45.999  17.151   9.514  1.00  0.85           C  
ATOM   2315  CG  TYR A 160     -44.681  16.713  10.120  1.00  0.85           C  
ATOM   2316  CD1 TYR A 160     -44.246  15.446   9.839  1.00  0.85           C  
ATOM   2317  CD2 TYR A 160     -43.915  17.541  10.925  1.00  0.85           C  
ATOM   2318  CE1 TYR A 160     -43.052  14.983  10.325  1.00  0.85           C  
ATOM   2319  CE2 TYR A 160     -42.718  17.087  11.421  1.00  0.85           C  
ATOM   2320  CZ  TYR A 160     -42.278  15.804  11.113  1.00  0.85           C  
ATOM   2321  OH  TYR A 160     -41.080  15.339  11.574  1.00  0.85           O  
ATOM   2322  H   TYR A 160     -48.436  17.526   8.792  1.00  0.85           H  
ATOM   2323  HA  TYR A 160     -47.161  16.060  10.914  1.00  0.85           H  
ATOM   2324 1HB  TYR A 160     -46.196  16.544   8.638  1.00  0.85           H  
ATOM   2325 2HB  TYR A 160     -45.898  18.183   9.174  1.00  0.85           H  
ATOM   2326  HD1 TYR A 160     -44.855  14.808   9.218  1.00  0.85           H  
ATOM   2327  HD2 TYR A 160     -44.252  18.553  11.155  1.00  0.85           H  
ATOM   2328  HE1 TYR A 160     -42.722  13.969  10.075  1.00  0.85           H  
ATOM   2329  HE2 TYR A 160     -42.118  17.744  12.033  1.00  0.85           H  
ATOM   2330  HH  TYR A 160     -40.846  14.547  11.079  1.00  0.85           H  
ATOM   2331  N   LYS A 161     -46.878  17.514  12.838  1.00  0.83           N  
ATOM   2332  CA  LYS A 161     -46.724  18.339  14.033  1.00  0.83           C  
ATOM   2333  C   LYS A 161     -45.350  18.197  14.652  1.00  0.83           C  
ATOM   2334  O   LYS A 161     -44.687  17.173  14.466  1.00  0.83           O  
ATOM   2335  CB  LYS A 161     -47.782  17.990  15.080  1.00  0.83           C  
ATOM   2336  CG  LYS A 161     -49.207  18.078  14.577  1.00  0.83           C  
ATOM   2337  CD  LYS A 161     -49.580  19.484  14.112  1.00  0.83           C  
ATOM   2338  CE  LYS A 161     -51.040  19.544  13.660  1.00  0.83           C  
ATOM   2339  NZ  LYS A 161     -51.407  20.894  13.123  1.00  0.83           N  
ATOM   2340  H   LYS A 161     -46.993  16.499  12.919  1.00  0.83           H  
ATOM   2341  HA  LYS A 161     -46.850  19.386  13.750  1.00  0.83           H  
ATOM   2342 1HB  LYS A 161     -47.618  16.967  15.420  1.00  0.83           H  
ATOM   2343 2HB  LYS A 161     -47.685  18.645  15.947  1.00  0.83           H  
ATOM   2344 1HG  LYS A 161     -49.334  17.394  13.773  1.00  0.83           H  
ATOM   2345 2HG  LYS A 161     -49.881  17.784  15.374  1.00  0.83           H  
ATOM   2346 1HD  LYS A 161     -49.419  20.198  14.921  1.00  0.83           H  
ATOM   2347 2HD  LYS A 161     -48.946  19.770  13.267  1.00  0.83           H  
ATOM   2348 1HE  LYS A 161     -51.198  18.797  12.876  1.00  0.83           H  
ATOM   2349 2HE  LYS A 161     -51.685  19.311  14.506  1.00  0.83           H  
ATOM   2350 1HZ  LYS A 161     -52.373  20.889  12.832  1.00  0.83           H  
ATOM   2351 2HZ  LYS A 161     -51.274  21.590  13.839  1.00  0.83           H  
ATOM   2352 3HZ  LYS A 161     -50.816  21.111  12.324  1.00  0.83           H  
ATOM   2353  N   SER A 162     -44.957  19.161  15.488  1.00  0.80           N  
ATOM   2354  CA  SER A 162     -43.686  19.046  16.205  1.00  0.80           C  
ATOM   2355  C   SER A 162     -43.719  17.811  17.120  1.00  0.80           C  
ATOM   2356  O   SER A 162     -42.690  17.244  17.473  1.00  0.80           O  
ATOM   2357  CB  SER A 162     -43.407  20.315  16.991  1.00  0.80           C  
ATOM   2358  OG  SER A 162     -44.328  20.478  18.034  1.00  0.80           O  
ATOM   2359  H   SER A 162     -45.525  19.989  15.607  1.00  0.80           H  
ATOM   2360  HA  SER A 162     -42.887  18.922  15.471  1.00  0.80           H  
ATOM   2361 1HB  SER A 162     -42.393  20.288  17.386  1.00  0.80           H  
ATOM   2362 2HB  SER A 162     -43.469  21.169  16.313  1.00  0.80           H  
ATOM   2363  HG  SER A 162     -44.221  21.383  18.347  1.00  0.80           H  
ATOM   2364  N   GLU A 163     -44.928  17.360  17.447  1.00  0.78           N  
ATOM   2365  CA  GLU A 163     -45.152  16.169  18.250  1.00  0.78           C  
ATOM   2366  C   GLU A 163     -44.693  14.916  17.497  1.00  0.78           C  
ATOM   2367  O   GLU A 163     -44.295  13.920  18.100  1.00  0.78           O  
ATOM   2368  CB  GLU A 163     -46.636  16.036  18.603  1.00  0.78           C  
ATOM   2369  CG  GLU A 163     -47.168  17.117  19.553  1.00  0.78           C  
ATOM   2370  CD  GLU A 163     -46.455  17.133  20.895  1.00  0.78           C  
ATOM   2371  OE1 GLU A 163     -46.327  16.097  21.496  1.00  0.78           O  
ATOM   2372  OE2 GLU A 163     -46.036  18.197  21.320  1.00  0.78           O  
ATOM   2373  H   GLU A 163     -45.722  17.894  17.129  1.00  0.78           H  
ATOM   2374  HA  GLU A 163     -44.572  16.251  19.166  1.00  0.78           H  
ATOM   2375 1HB  GLU A 163     -47.228  16.077  17.690  1.00  0.78           H  
ATOM   2376 2HB  GLU A 163     -46.814  15.066  19.064  1.00  0.78           H  
ATOM   2377 1HG  GLU A 163     -47.052  18.089  19.074  1.00  0.78           H  
ATOM   2378 2HG  GLU A 163     -48.233  16.944  19.713  1.00  0.78           H  
ATOM   2379  N   HIS A 164     -44.787  14.955  16.168  1.00  0.76           N  
ATOM   2380  CA  HIS A 164     -44.399  13.826  15.341  1.00  0.76           C  
ATOM   2381  C   HIS A 164     -42.889  13.850  15.273  1.00  0.76           C  
ATOM   2382  O   HIS A 164     -42.216  12.835  15.454  1.00  0.76           O  
ATOM   2383  CB  HIS A 164     -45.019  13.981  13.951  1.00  0.76           C  
ATOM   2384  CG  HIS A 164     -46.490  13.961  14.023  1.00  0.76           C  
ATOM   2385  ND1 HIS A 164     -47.285  14.448  13.025  1.00  0.76           N  
ATOM   2386  CD2 HIS A 164     -47.323  13.529  14.995  1.00  0.76           C  
ATOM   2387  CE1 HIS A 164     -48.559  14.296  13.368  1.00  0.76           C  
ATOM   2388  NE2 HIS A 164     -48.602  13.748  14.559  1.00  0.76           N  
ATOM   2389  H   HIS A 164     -45.081  15.803  15.709  1.00  0.76           H  
ATOM   2390  HA  HIS A 164     -44.724  12.889  15.781  1.00  0.76           H  
ATOM   2391 1HB  HIS A 164     -44.700  14.913  13.493  1.00  0.76           H  
ATOM   2392 2HB  HIS A 164     -44.691  13.167  13.302  1.00  0.76           H  
ATOM   2393  HD2 HIS A 164     -47.027  13.085  15.949  1.00  0.76           H  
ATOM   2394  HE1 HIS A 164     -49.426  14.570  12.775  1.00  0.76           H  
ATOM   2395  HE2 HIS A 164     -49.441  13.521  15.065  1.00  0.76           H  
ATOM   2396  N   LEU A 165     -42.354  15.048  15.112  1.00  0.75           N  
ATOM   2397  CA  LEU A 165     -40.921  15.293  15.039  1.00  0.75           C  
ATOM   2398  C   LEU A 165     -40.185  14.816  16.293  1.00  0.75           C  
ATOM   2399  O   LEU A 165     -39.164  14.145  16.203  1.00  0.75           O  
ATOM   2400  CB  LEU A 165     -40.682  16.769  14.790  1.00  0.75           C  
ATOM   2401  CG  LEU A 165     -39.302  17.206  14.815  1.00  0.75           C  
ATOM   2402  CD1 LEU A 165     -38.508  16.488  13.774  1.00  0.75           C  
ATOM   2403  CD2 LEU A 165     -39.277  18.667  14.552  1.00  0.75           C  
ATOM   2404  H   LEU A 165     -42.998  15.836  14.990  1.00  0.75           H  
ATOM   2405  HA  LEU A 165     -40.531  14.736  14.186  1.00  0.75           H  
ATOM   2406 1HB  LEU A 165     -41.098  17.026  13.837  1.00  0.75           H  
ATOM   2407 2HB  LEU A 165     -41.196  17.331  15.541  1.00  0.75           H  
ATOM   2408  HG  LEU A 165     -38.891  16.993  15.802  1.00  0.75           H  
ATOM   2409 1HD1 LEU A 165     -37.498  16.831  13.811  1.00  0.75           H  
ATOM   2410 2HD1 LEU A 165     -38.539  15.413  13.963  1.00  0.75           H  
ATOM   2411 3HD1 LEU A 165     -38.930  16.701  12.787  1.00  0.75           H  
ATOM   2412 1HD2 LEU A 165     -38.274  19.007  14.615  1.00  0.75           H  
ATOM   2413 2HD2 LEU A 165     -39.671  18.854  13.565  1.00  0.75           H  
ATOM   2414 3HD2 LEU A 165     -39.872  19.196  15.268  1.00  0.75           H  
ATOM   2415  N   LYS A 166     -40.721  15.149  17.459  1.00  0.75           N  
ATOM   2416  CA  LYS A 166     -40.187  14.706  18.746  1.00  0.75           C  
ATOM   2417  C   LYS A 166     -40.236  13.190  18.981  1.00  0.75           C  
ATOM   2418  O   LYS A 166     -39.574  12.690  19.895  1.00  0.75           O  
ATOM   2419  CB  LYS A 166     -40.901  15.418  19.894  1.00  0.75           C  
ATOM   2420  CG  LYS A 166     -40.562  16.899  20.030  1.00  0.75           C  
ATOM   2421  CD  LYS A 166     -41.178  17.499  21.287  1.00  0.75           C  
ATOM   2422  CE  LYS A 166     -42.689  17.614  21.138  1.00  0.75           C  
ATOM   2423  NZ  LYS A 166     -43.347  18.261  22.313  1.00  0.75           N  
ATOM   2424  H   LYS A 166     -41.545  15.746  17.460  1.00  0.75           H  
ATOM   2425  HA  LYS A 166     -39.138  15.001  18.778  1.00  0.75           H  
ATOM   2426 1HB  LYS A 166     -41.982  15.341  19.738  1.00  0.75           H  
ATOM   2427 2HB  LYS A 166     -40.670  14.923  20.836  1.00  0.75           H  
ATOM   2428 1HG  LYS A 166     -39.480  17.007  20.081  1.00  0.75           H  
ATOM   2429 2HG  LYS A 166     -40.922  17.440  19.162  1.00  0.75           H  
ATOM   2430 1HD  LYS A 166     -40.948  16.869  22.146  1.00  0.75           H  
ATOM   2431 2HD  LYS A 166     -40.761  18.491  21.459  1.00  0.75           H  
ATOM   2432 1HE  LYS A 166     -42.913  18.199  20.243  1.00  0.75           H  
ATOM   2433 2HE  LYS A 166     -43.105  16.615  21.016  1.00  0.75           H  
ATOM   2434 1HZ  LYS A 166     -44.365  18.286  22.108  1.00  0.75           H  
ATOM   2435 2HZ  LYS A 166     -43.181  17.723  23.146  1.00  0.75           H  
ATOM   2436 3HZ  LYS A 166     -43.001  19.194  22.434  1.00  0.75           H  
ATOM   2437  N   ARG A 167     -41.060  12.458  18.231  1.00  0.75           N  
ATOM   2438  CA  ARG A 167     -41.177  11.030  18.435  1.00  0.75           C  
ATOM   2439  C   ARG A 167     -39.769  10.458  18.269  1.00  0.75           C  
ATOM   2440  O   ARG A 167     -39.117  10.769  17.277  1.00  0.75           O  
ATOM   2441  CB  ARG A 167     -42.157  10.440  17.424  1.00  0.75           C  
ATOM   2442  CG  ARG A 167     -42.515   8.972  17.593  1.00  0.75           C  
ATOM   2443  CD  ARG A 167     -43.577   8.554  16.621  1.00  0.75           C  
ATOM   2444  NE  ARG A 167     -43.938   7.145  16.774  1.00  0.75           N  
ATOM   2445  CZ  ARG A 167     -43.363   6.135  16.089  1.00  0.75           C  
ATOM   2446  NH1 ARG A 167     -42.439   6.400  15.206  1.00  0.75           N  
ATOM   2447  NH2 ARG A 167     -43.726   4.883  16.303  1.00  0.75           N  
ATOM   2448  H   ARG A 167     -41.576  12.874  17.458  1.00  0.75           H  
ATOM   2449  HA  ARG A 167     -41.578  10.863  19.426  1.00  0.75           H  
ATOM   2450 1HB  ARG A 167     -43.085  11.017  17.447  1.00  0.75           H  
ATOM   2451 2HB  ARG A 167     -41.739  10.549  16.424  1.00  0.75           H  
ATOM   2452 1HG  ARG A 167     -41.631   8.358  17.421  1.00  0.75           H  
ATOM   2453 2HG  ARG A 167     -42.891   8.803  18.601  1.00  0.75           H  
ATOM   2454 1HD  ARG A 167     -44.472   9.156  16.778  1.00  0.75           H  
ATOM   2455 2HD  ARG A 167     -43.211   8.703  15.605  1.00  0.75           H  
ATOM   2456  HE  ARG A 167     -44.652   6.910  17.451  1.00  0.75           H  
ATOM   2457 1HH1 ARG A 167     -42.161   7.350  15.034  1.00  0.75           H  
ATOM   2458 2HH1 ARG A 167     -41.978   5.642  14.688  1.00  0.75           H  
ATOM   2459 1HH2 ARG A 167     -44.440   4.671  16.985  1.00  0.75           H  
ATOM   2460 2HH2 ARG A 167     -43.283   4.138  15.782  1.00  0.75           H  
ATOM   2461  N   PRO A 168     -39.274   9.573  19.159  1.00  0.74           N  
ATOM   2462  CA  PRO A 168     -37.912   9.046  19.150  1.00  0.74           C  
ATOM   2463  C   PRO A 168     -37.383   8.595  17.795  1.00  0.74           C  
ATOM   2464  O   PRO A 168     -36.190   8.730  17.546  1.00  0.74           O  
ATOM   2465  CB  PRO A 168     -38.036   7.855  20.107  1.00  0.74           C  
ATOM   2466  CG  PRO A 168     -39.098   8.281  21.091  1.00  0.74           C  
ATOM   2467  CD  PRO A 168     -40.105   9.057  20.275  1.00  0.74           C  
ATOM   2468  HA  PRO A 168     -37.247   9.805  19.579  1.00  0.74           H  
ATOM   2469 1HB  PRO A 168     -38.306   6.948  19.547  1.00  0.74           H  
ATOM   2470 2HB  PRO A 168     -37.063   7.656  20.585  1.00  0.74           H  
ATOM   2471 1HG  PRO A 168     -39.536   7.396  21.580  1.00  0.74           H  
ATOM   2472 2HG  PRO A 168     -38.647   8.892  21.889  1.00  0.74           H  
ATOM   2473 1HD  PRO A 168     -40.903   8.403  19.920  1.00  0.74           H  
ATOM   2474 2HD  PRO A 168     -40.464   9.873  20.916  1.00  0.74           H  
ATOM   2475  N   GLU A 169     -38.233   8.078  16.915  1.00  0.74           N  
ATOM   2476  CA  GLU A 169     -37.774   7.634  15.602  1.00  0.74           C  
ATOM   2477  C   GLU A 169     -37.301   8.828  14.763  1.00  0.74           C  
ATOM   2478  O   GLU A 169     -36.137   8.897  14.350  1.00  0.74           O  
ATOM   2479  CB  GLU A 169     -38.911   6.879  14.902  1.00  0.74           C  
ATOM   2480  CG  GLU A 169     -38.598   6.307  13.514  1.00  0.74           C  
ATOM   2481  CD  GLU A 169     -39.767   5.482  12.963  1.00  0.74           C  
ATOM   2482  OE1 GLU A 169     -40.466   4.885  13.762  1.00  0.74           O  
ATOM   2483  OE2 GLU A 169     -39.951   5.435  11.765  1.00  0.74           O  
ATOM   2484  H   GLU A 169     -39.206   7.988  17.155  1.00  0.74           H  
ATOM   2485  HA  GLU A 169     -36.930   6.957  15.739  1.00  0.74           H  
ATOM   2486 1HB  GLU A 169     -39.234   6.054  15.536  1.00  0.74           H  
ATOM   2487 2HB  GLU A 169     -39.762   7.550  14.790  1.00  0.74           H  
ATOM   2488 1HG  GLU A 169     -38.394   7.132  12.828  1.00  0.74           H  
ATOM   2489 2HG  GLU A 169     -37.706   5.685  13.569  1.00  0.74           H  
ATOM   2490  N   ASN A 170     -38.204   9.783  14.538  1.00  0.72           N  
ATOM   2491  CA  ASN A 170     -37.886  10.973  13.760  1.00  0.72           C  
ATOM   2492  C   ASN A 170     -36.864  11.820  14.485  1.00  0.72           C  
ATOM   2493  O   ASN A 170     -35.970  12.410  13.877  1.00  0.72           O  
ATOM   2494  CB  ASN A 170     -39.128  11.812  13.551  1.00  0.72           C  
ATOM   2495  CG  ASN A 170     -40.094  11.238  12.590  1.00  0.72           C  
ATOM   2496  OD1 ASN A 170     -39.742  10.450  11.708  1.00  0.72           O  
ATOM   2497  ND2 ASN A 170     -41.335  11.610  12.759  1.00  0.72           N  
ATOM   2498  H   ASN A 170     -39.129   9.688  14.931  1.00  0.72           H  
ATOM   2499  HA  ASN A 170     -37.463  10.672  12.800  1.00  0.72           H  
ATOM   2500 1HB  ASN A 170     -39.634  11.946  14.515  1.00  0.72           H  
ATOM   2501 2HB  ASN A 170     -38.837  12.805  13.205  1.00  0.72           H  
ATOM   2502 1HD2 ASN A 170     -42.052  11.265  12.157  1.00  0.72           H  
ATOM   2503 2HD2 ASN A 170     -41.559  12.240  13.520  1.00  0.72           H  
ATOM   2504  N   TRP A 171     -36.969  11.866  15.801  1.00  0.71           N  
ATOM   2505  CA  TRP A 171     -36.047  12.691  16.524  1.00  0.71           C  
ATOM   2506  C   TRP A 171     -34.644  12.122  16.402  1.00  0.71           C  
ATOM   2507  O   TRP A 171     -33.691  12.861  16.167  1.00  0.71           O  
ATOM   2508  CB  TRP A 171     -36.433  12.863  17.968  1.00  0.71           C  
ATOM   2509  CG  TRP A 171     -35.614  13.903  18.531  1.00  0.71           C  
ATOM   2510  CD1 TRP A 171     -34.670  13.812  19.486  1.00  0.71           C  
ATOM   2511  CD2 TRP A 171     -35.632  15.286  18.092  1.00  0.71           C  
ATOM   2512  NE1 TRP A 171     -34.096  15.038  19.695  1.00  0.71           N  
ATOM   2513  CE2 TRP A 171     -34.691  15.958  18.840  1.00  0.71           C  
ATOM   2514  CE3 TRP A 171     -36.370  15.985  17.116  1.00  0.71           C  
ATOM   2515  CZ2 TRP A 171     -34.463  17.309  18.669  1.00  0.71           C  
ATOM   2516  CZ3 TRP A 171     -36.132  17.334  16.936  1.00  0.71           C  
ATOM   2517  CH2 TRP A 171     -35.211  17.980  17.691  1.00  0.71           C  
ATOM   2518  H   TRP A 171     -37.712  11.371  16.289  1.00  0.71           H  
ATOM   2519  HA  TRP A 171     -36.054  13.681  16.070  1.00  0.71           H  
ATOM   2520 1HB  TRP A 171     -37.481  13.135  18.044  1.00  0.71           H  
ATOM   2521 2HB  TRP A 171     -36.282  11.933  18.513  1.00  0.71           H  
ATOM   2522  HD1 TRP A 171     -34.388  12.896  20.006  1.00  0.71           H  
ATOM   2523  HE1 TRP A 171     -33.327  15.181  20.366  1.00  0.71           H  
ATOM   2524  HE3 TRP A 171     -37.109  15.465  16.512  1.00  0.71           H  
ATOM   2525  HZ2 TRP A 171     -33.736  17.838  19.261  1.00  0.71           H  
ATOM   2526  HZ3 TRP A 171     -36.700  17.868  16.179  1.00  0.71           H  
ATOM   2527  HH2 TRP A 171     -35.056  19.043  17.527  1.00  0.71           H  
ATOM   2528  N   ALA A 172     -34.489  10.801  16.557  1.00  0.68           N  
ATOM   2529  CA  ALA A 172     -33.168  10.204  16.433  1.00  0.68           C  
ATOM   2530  C   ALA A 172     -32.611  10.485  15.053  1.00  0.68           C  
ATOM   2531  O   ALA A 172     -31.417  10.727  14.898  1.00  0.68           O  
ATOM   2532  CB  ALA A 172     -33.226   8.710  16.667  1.00  0.68           C  
ATOM   2533  H   ALA A 172     -35.276  10.190  16.769  1.00  0.68           H  
ATOM   2534  HA  ALA A 172     -32.513  10.662  17.173  1.00  0.68           H  
ATOM   2535 1HB  ALA A 172     -32.229   8.290  16.577  1.00  0.68           H  
ATOM   2536 2HB  ALA A 172     -33.616   8.515  17.664  1.00  0.68           H  
ATOM   2537 3HB  ALA A 172     -33.885   8.257  15.924  1.00  0.68           H  
ATOM   2538  N   LEU A 173     -33.479  10.476  14.043  1.00  0.66           N  
ATOM   2539  CA  LEU A 173     -33.065  10.750  12.680  1.00  0.66           C  
ATOM   2540  C   LEU A 173     -32.371  12.135  12.663  1.00  0.66           C  
ATOM   2541  O   LEU A 173     -31.272  12.298  12.115  1.00  0.66           O  
ATOM   2542  CB  LEU A 173     -34.318  10.730  11.797  1.00  0.66           C  
ATOM   2543  CG  LEU A 173     -34.177  10.841  10.363  1.00  0.66           C  
ATOM   2544  CD1 LEU A 173     -33.458   9.613   9.835  1.00  0.66           C  
ATOM   2545  CD2 LEU A 173     -35.588  11.032   9.768  1.00  0.66           C  
ATOM   2546  H   LEU A 173     -34.456  10.235  14.220  1.00  0.66           H  
ATOM   2547  HA  LEU A 173     -32.361   9.986  12.354  1.00  0.66           H  
ATOM   2548 1HB  LEU A 173     -34.895   9.831  12.021  1.00  0.66           H  
ATOM   2549 2HB  LEU A 173     -34.905  11.571  12.049  1.00  0.66           H  
ATOM   2550  HG  LEU A 173     -33.563  11.673  10.132  1.00  0.66           H  
ATOM   2551 1HD1 LEU A 173     -33.341   9.689   8.767  1.00  0.66           H  
ATOM   2552 2HD1 LEU A 173     -32.476   9.539  10.301  1.00  0.66           H  
ATOM   2553 3HD1 LEU A 173     -34.043   8.722  10.072  1.00  0.66           H  
ATOM   2554 1HD2 LEU A 173     -35.540  11.119   8.682  1.00  0.66           H  
ATOM   2555 2HD2 LEU A 173     -36.204  10.187  10.035  1.00  0.66           H  
ATOM   2556 3HD2 LEU A 173     -36.030  11.936  10.188  1.00  0.66           H  
ATOM   2557  N   VAL A 174     -33.000  13.119  13.330  1.00  0.65           N  
ATOM   2558  CA  VAL A 174     -32.448  14.471  13.451  1.00  0.65           C  
ATOM   2559  C   VAL A 174     -31.116  14.477  14.189  1.00  0.65           C  
ATOM   2560  O   VAL A 174     -30.155  15.103  13.742  1.00  0.65           O  
ATOM   2561  CB  VAL A 174     -33.440  15.401  14.206  1.00  0.65           C  
ATOM   2562  CG1 VAL A 174     -32.813  16.694  14.504  1.00  0.65           C  
ATOM   2563  CG2 VAL A 174     -34.645  15.626  13.403  1.00  0.65           C  
ATOM   2564  H   VAL A 174     -33.905  12.911  13.760  1.00  0.65           H  
ATOM   2565  HA  VAL A 174     -32.274  14.866  12.461  1.00  0.65           H  
ATOM   2566  HB  VAL A 174     -33.706  14.952  15.142  1.00  0.65           H  
ATOM   2567 1HG1 VAL A 174     -33.508  17.329  15.055  1.00  0.65           H  
ATOM   2568 2HG1 VAL A 174     -31.940  16.501  15.100  1.00  0.65           H  
ATOM   2569 3HG1 VAL A 174     -32.535  17.177  13.589  1.00  0.65           H  
ATOM   2570 1HG2 VAL A 174     -35.314  16.268  13.956  1.00  0.65           H  
ATOM   2571 2HG2 VAL A 174     -34.354  16.106  12.478  1.00  0.65           H  
ATOM   2572 3HG2 VAL A 174     -35.136  14.680  13.191  1.00  0.65           H  
ATOM   2573  N   GLU A 175     -31.041  13.763  15.311  1.00  0.64           N  
ATOM   2574  CA  GLU A 175     -29.805  13.716  16.089  1.00  0.64           C  
ATOM   2575  C   GLU A 175     -28.633  13.075  15.313  1.00  0.64           C  
ATOM   2576  O   GLU A 175     -27.483  13.525  15.427  1.00  0.64           O  
ATOM   2577  CB  GLU A 175     -30.014  12.990  17.435  1.00  0.64           C  
ATOM   2578  CG  GLU A 175     -30.883  13.775  18.451  1.00  0.64           C  
ATOM   2579  CD  GLU A 175     -31.052  13.116  19.827  1.00  0.64           C  
ATOM   2580  OE1 GLU A 175     -30.620  11.998  20.000  1.00  0.64           O  
ATOM   2581  OE2 GLU A 175     -31.611  13.761  20.712  1.00  0.64           O  
ATOM   2582  H   GLU A 175     -31.873  13.265  15.627  1.00  0.64           H  
ATOM   2583  HA  GLU A 175     -29.525  14.739  16.319  1.00  0.64           H  
ATOM   2584 1HB  GLU A 175     -30.494  12.031  17.252  1.00  0.64           H  
ATOM   2585 2HB  GLU A 175     -29.048  12.792  17.895  1.00  0.64           H  
ATOM   2586 1HG  GLU A 175     -30.419  14.726  18.598  1.00  0.64           H  
ATOM   2587 2HG  GLU A 175     -31.864  13.947  18.005  1.00  0.64           H  
ATOM   2588  N   LYS A 176     -28.926  12.050  14.506  1.00  0.63           N  
ATOM   2589  CA  LYS A 176     -27.923  11.341  13.704  1.00  0.63           C  
ATOM   2590  C   LYS A 176     -27.342  12.160  12.543  1.00  0.63           C  
ATOM   2591  O   LYS A 176     -26.162  12.020  12.212  1.00  0.63           O  
ATOM   2592  CB  LYS A 176     -28.522  10.042  13.159  1.00  0.63           C  
ATOM   2593  CG  LYS A 176     -28.761   8.957  14.217  1.00  0.63           C  
ATOM   2594  CD  LYS A 176     -29.419   7.728  13.610  1.00  0.63           C  
ATOM   2595  CE  LYS A 176     -29.667   6.655  14.660  1.00  0.63           C  
ATOM   2596  NZ  LYS A 176     -30.337   5.454  14.082  1.00  0.63           N  
ATOM   2597  H   LYS A 176     -29.892  11.723  14.472  1.00  0.63           H  
ATOM   2598  HA  LYS A 176     -27.097  11.082  14.362  1.00  0.63           H  
ATOM   2599 1HB  LYS A 176     -29.485  10.265  12.688  1.00  0.63           H  
ATOM   2600 2HB  LYS A 176     -27.869   9.633  12.389  1.00  0.63           H  
ATOM   2601 1HG  LYS A 176     -27.805   8.665  14.649  1.00  0.63           H  
ATOM   2602 2HG  LYS A 176     -29.386   9.347  15.013  1.00  0.63           H  
ATOM   2603 1HD  LYS A 176     -30.376   8.020  13.170  1.00  0.63           H  
ATOM   2604 2HD  LYS A 176     -28.783   7.322  12.823  1.00  0.63           H  
ATOM   2605 1HE  LYS A 176     -28.716   6.356  15.096  1.00  0.63           H  
ATOM   2606 2HE  LYS A 176     -30.301   7.068  15.445  1.00  0.63           H  
ATOM   2607 1HZ  LYS A 176     -30.486   4.767  14.808  1.00  0.63           H  
ATOM   2608 2HZ  LYS A 176     -31.226   5.723  13.685  1.00  0.63           H  
ATOM   2609 3HZ  LYS A 176     -29.753   5.057  13.359  1.00  0.63           H  
ATOM   2610  N   ALA A 177     -28.161  13.010  11.929  1.00  0.62           N  
ATOM   2611  CA  ALA A 177     -27.746  13.798  10.764  1.00  0.62           C  
ATOM   2612  C   ALA A 177     -26.566  14.744  11.040  1.00  0.62           C  
ATOM   2613  O   ALA A 177     -26.398  15.274  12.142  1.00  0.62           O  
ATOM   2614  CB  ALA A 177     -28.932  14.597  10.253  1.00  0.62           C  
ATOM   2615  H   ALA A 177     -29.135  13.062  12.237  1.00  0.62           H  
ATOM   2616  HA  ALA A 177     -27.429  13.104   9.992  1.00  0.62           H  
ATOM   2617 1HB  ALA A 177     -28.645  15.143   9.360  1.00  0.62           H  
ATOM   2618 2HB  ALA A 177     -29.741  13.908  10.020  1.00  0.62           H  
ATOM   2619 3HB  ALA A 177     -29.256  15.288  11.023  1.00  0.62           H  
ATOM   2620  N   LYS A 178     -25.730  14.935  10.009  1.00  0.61           N  
ATOM   2621  CA  LYS A 178     -24.581  15.851   9.996  1.00  0.61           C  
ATOM   2622  C   LYS A 178     -25.089  17.196   9.475  1.00  0.61           C  
ATOM   2623  O   LYS A 178     -24.788  18.271  10.024  1.00  0.61           O  
ATOM   2624  CB  LYS A 178     -23.515  15.280   9.061  1.00  0.61           C  
ATOM   2625  CG  LYS A 178     -22.168  15.983   8.949  1.00  0.61           C  
ATOM   2626  CD  LYS A 178     -21.273  15.192   7.932  1.00  0.61           C  
ATOM   2627  CE  LYS A 178     -19.875  15.783   7.760  1.00  0.61           C  
ATOM   2628  NZ  LYS A 178     -19.067  15.029   6.717  1.00  0.61           N  
ATOM   2629  H   LYS A 178     -25.923  14.447   9.141  1.00  0.61           H  
ATOM   2630  HA  LYS A 178     -24.191  15.974  11.004  1.00  0.61           H  
ATOM   2631 1HB  LYS A 178     -23.318  14.254   9.349  1.00  0.61           H  
ATOM   2632 2HB  LYS A 178     -23.928  15.267   8.070  1.00  0.61           H  
ATOM   2633 1HG  LYS A 178     -22.306  17.006   8.623  1.00  0.61           H  
ATOM   2634 2HG  LYS A 178     -21.680  15.994   9.921  1.00  0.61           H  
ATOM   2635 1HD  LYS A 178     -21.173  14.161   8.270  1.00  0.61           H  
ATOM   2636 2HD  LYS A 178     -21.761  15.180   6.954  1.00  0.61           H  
ATOM   2637 1HE  LYS A 178     -19.945  16.824   7.468  1.00  0.61           H  
ATOM   2638 2HE  LYS A 178     -19.354  15.724   8.713  1.00  0.61           H  
ATOM   2639 1HZ  LYS A 178     -18.153  15.444   6.651  1.00  0.61           H  
ATOM   2640 2HZ  LYS A 178     -18.977  14.064   6.994  1.00  0.61           H  
ATOM   2641 3HZ  LYS A 178     -19.515  15.068   5.763  1.00  0.61           H  
ATOM   2642  N   TYR A 179     -25.878  17.082   8.400  1.00  0.61           N  
ATOM   2643  CA  TYR A 179     -26.506  18.198   7.714  1.00  0.61           C  
ATOM   2644  C   TYR A 179     -28.004  17.981   7.708  1.00  0.61           C  
ATOM   2645  O   TYR A 179     -28.473  16.861   7.483  1.00  0.61           O  
ATOM   2646  CB  TYR A 179     -26.013  18.311   6.262  1.00  0.61           C  
ATOM   2647  CG  TYR A 179     -24.584  18.715   6.104  1.00  0.61           C  
ATOM   2648  CD1 TYR A 179     -23.586  17.791   6.134  1.00  0.61           C  
ATOM   2649  CD2 TYR A 179     -24.276  20.037   5.925  1.00  0.61           C  
ATOM   2650  CE1 TYR A 179     -22.281  18.207   6.009  1.00  0.61           C  
ATOM   2651  CE2 TYR A 179     -22.981  20.439   5.804  1.00  0.61           C  
ATOM   2652  CZ  TYR A 179     -21.988  19.535   5.855  1.00  0.61           C  
ATOM   2653  OH  TYR A 179     -20.682  19.947   5.750  1.00  0.61           O  
ATOM   2654  H   TYR A 179     -26.051  16.146   8.035  1.00  0.61           H  
ATOM   2655  HA  TYR A 179     -26.295  19.121   8.251  1.00  0.61           H  
ATOM   2656 1HB  TYR A 179     -26.138  17.345   5.778  1.00  0.61           H  
ATOM   2657 2HB  TYR A 179     -26.634  19.019   5.736  1.00  0.61           H  
ATOM   2658  HD1 TYR A 179     -23.818  16.734   6.261  1.00  0.61           H  
ATOM   2659  HD2 TYR A 179     -25.064  20.774   5.899  1.00  0.61           H  
ATOM   2660  HE1 TYR A 179     -21.482  17.488   6.033  1.00  0.61           H  
ATOM   2661  HE2 TYR A 179     -22.740  21.489   5.673  1.00  0.61           H  
ATOM   2662  HH  TYR A 179     -20.659  20.875   5.504  1.00  0.61           H  
ATOM   2663  N   ILE A 180     -28.739  19.046   7.953  1.00  0.60           N  
ATOM   2664  CA  ILE A 180     -30.190  18.986   7.950  1.00  0.60           C  
ATOM   2665  C   ILE A 180     -30.745  20.017   6.977  1.00  0.60           C  
ATOM   2666  O   ILE A 180     -30.263  21.137   6.983  1.00  0.60           O  
ATOM   2667  CB  ILE A 180     -30.745  19.172   9.367  1.00  0.60           C  
ATOM   2668  CG1 ILE A 180     -30.234  18.043  10.297  1.00  0.60           C  
ATOM   2669  CG2 ILE A 180     -32.216  19.127   9.327  1.00  0.60           C  
ATOM   2670  CD1 ILE A 180     -30.543  18.256  11.742  1.00  0.60           C  
ATOM   2671  H   ILE A 180     -28.265  19.926   8.163  1.00  0.60           H  
ATOM   2672  HA  ILE A 180     -30.474  18.003   7.619  1.00  0.60           H  
ATOM   2673  HB  ILE A 180     -30.411  20.122   9.779  1.00  0.60           H  
ATOM   2674 1HG1 ILE A 180     -30.696  17.115   9.987  1.00  0.60           H  
ATOM   2675 2HG1 ILE A 180     -29.159  17.944  10.208  1.00  0.60           H  
ATOM   2676 1HG2 ILE A 180     -32.541  19.236  10.307  1.00  0.60           H  
ATOM   2677 2HG2 ILE A 180     -32.607  19.931   8.704  1.00  0.60           H  
ATOM   2678 3HG2 ILE A 180     -32.548  18.168   8.934  1.00  0.60           H  
ATOM   2679 1HD1 ILE A 180     -30.170  17.410  12.328  1.00  0.60           H  
ATOM   2680 2HD1 ILE A 180     -30.070  19.168  12.081  1.00  0.60           H  
ATOM   2681 3HD1 ILE A 180     -31.615  18.336  11.862  1.00  0.60           H  
ATOM   2682  N   TYR A 181     -31.703  19.638   6.125  1.00  0.61           N  
ATOM   2683  CA  TYR A 181     -32.235  20.543   5.103  1.00  0.61           C  
ATOM   2684  C   TYR A 181     -33.753  20.683   5.008  1.00  0.61           C  
ATOM   2685  O   TYR A 181     -34.471  19.718   4.751  1.00  0.61           O  
ATOM   2686  CB  TYR A 181     -31.711  20.102   3.749  1.00  0.61           C  
ATOM   2687  CG  TYR A 181     -32.346  20.816   2.643  1.00  0.61           C  
ATOM   2688  CD1 TYR A 181     -32.026  22.122   2.305  1.00  0.61           C  
ATOM   2689  CD2 TYR A 181     -33.292  20.142   1.955  1.00  0.61           C  
ATOM   2690  CE1 TYR A 181     -32.659  22.710   1.254  1.00  0.61           C  
ATOM   2691  CE2 TYR A 181     -33.920  20.726   0.927  1.00  0.61           C  
ATOM   2692  CZ  TYR A 181     -33.625  21.978   0.550  1.00  0.61           C  
ATOM   2693  OH  TYR A 181     -34.269  22.492  -0.555  1.00  0.61           O  
ATOM   2694  H   TYR A 181     -32.062  18.700   6.201  1.00  0.61           H  
ATOM   2695  HA  TYR A 181     -31.859  21.516   5.324  1.00  0.61           H  
ATOM   2696 1HB  TYR A 181     -30.642  20.261   3.693  1.00  0.61           H  
ATOM   2697 2HB  TYR A 181     -31.890  19.033   3.617  1.00  0.61           H  
ATOM   2698  HD1 TYR A 181     -31.281  22.668   2.847  1.00  0.61           H  
ATOM   2699  HD2 TYR A 181     -33.535  19.121   2.237  1.00  0.61           H  
ATOM   2700  HE1 TYR A 181     -32.395  23.722   0.975  1.00  0.61           H  
ATOM   2701  HE2 TYR A 181     -34.662  20.188   0.389  1.00  0.61           H  
ATOM   2702  HH  TYR A 181     -34.425  21.756  -1.198  1.00  0.61           H  
ATOM   2703  N   ILE A 182     -34.243  21.906   5.154  1.00  0.63           N  
ATOM   2704  CA  ILE A 182     -35.683  22.102   5.098  1.00  0.63           C  
ATOM   2705  C   ILE A 182     -36.175  23.104   4.059  1.00  0.63           C  
ATOM   2706  O   ILE A 182     -35.688  24.236   3.966  1.00  0.63           O  
ATOM   2707  CB  ILE A 182     -36.232  22.457   6.476  1.00  0.63           C  
ATOM   2708  CG1 ILE A 182     -35.899  21.305   7.432  1.00  0.63           C  
ATOM   2709  CG2 ILE A 182     -37.715  22.686   6.389  1.00  0.63           C  
ATOM   2710  CD1 ILE A 182     -36.342  21.482   8.853  1.00  0.63           C  
ATOM   2711  H   ILE A 182     -33.603  22.676   5.341  1.00  0.63           H  
ATOM   2712  HA  ILE A 182     -36.139  21.149   4.831  1.00  0.63           H  
ATOM   2713  HB  ILE A 182     -35.744  23.354   6.840  1.00  0.63           H  
ATOM   2714 1HG1 ILE A 182     -36.321  20.423   7.005  1.00  0.63           H  
ATOM   2715 2HG1 ILE A 182     -34.825  21.172   7.460  1.00  0.63           H  
ATOM   2716 1HG2 ILE A 182     -38.065  22.923   7.333  1.00  0.63           H  
ATOM   2717 2HG2 ILE A 182     -37.923  23.504   5.714  1.00  0.63           H  
ATOM   2718 3HG2 ILE A 182     -38.215  21.792   6.026  1.00  0.63           H  
ATOM   2719 1HD1 ILE A 182     -36.055  20.608   9.412  1.00  0.63           H  
ATOM   2720 2HD1 ILE A 182     -35.905  22.333   9.300  1.00  0.63           H  
ATOM   2721 3HD1 ILE A 182     -37.411  21.596   8.869  1.00  0.63           H  
ATOM   2722  N   ALA A 183     -37.140  22.656   3.265  1.00  0.66           N  
ATOM   2723  CA  ALA A 183     -37.736  23.522   2.254  1.00  0.66           C  
ATOM   2724  C   ALA A 183     -38.608  24.588   2.901  1.00  0.66           C  
ATOM   2725  O   ALA A 183     -39.372  24.312   3.826  1.00  0.66           O  
ATOM   2726  CB  ALA A 183     -38.558  22.712   1.271  1.00  0.66           C  
ATOM   2727  H   ALA A 183     -37.485  21.704   3.418  1.00  0.66           H  
ATOM   2728  HA  ALA A 183     -36.938  24.028   1.716  1.00  0.66           H  
ATOM   2729 1HB  ALA A 183     -38.978  23.359   0.532  1.00  0.66           H  
ATOM   2730 2HB  ALA A 183     -37.919  21.986   0.775  1.00  0.66           H  
ATOM   2731 3HB  ALA A 183     -39.363  22.201   1.800  1.00  0.66           H  
ATOM   2732  N   GLY A 184     -38.593  25.783   2.327  1.00  0.70           N  
ATOM   2733  CA  GLY A 184     -39.434  26.901   2.746  1.00  0.70           C  
ATOM   2734  C   GLY A 184     -40.898  26.542   2.663  1.00  0.70           C  
ATOM   2735  O   GLY A 184     -41.709  27.000   3.461  1.00  0.70           O  
ATOM   2736  H   GLY A 184     -37.933  25.964   1.588  1.00  0.70           H  
ATOM   2737 1HA  GLY A 184     -39.178  27.190   3.762  1.00  0.70           H  
ATOM   2738 2HA  GLY A 184     -39.234  27.760   2.107  1.00  0.70           H  
ATOM   2739  N   PHE A 185     -41.261  25.672   1.741  1.00  0.74           N  
ATOM   2740  CA  PHE A 185     -42.640  25.241   1.603  1.00  0.74           C  
ATOM   2741  C   PHE A 185     -43.149  24.597   2.894  1.00  0.74           C  
ATOM   2742  O   PHE A 185     -44.339  24.645   3.188  1.00  0.74           O  
ATOM   2743  CB  PHE A 185     -42.802  24.370   0.355  1.00  0.74           C  
ATOM   2744  CG  PHE A 185     -44.225  23.995  -0.043  1.00  0.74           C  
ATOM   2745  CD1 PHE A 185     -45.185  24.974  -0.284  1.00  0.74           C  
ATOM   2746  CD2 PHE A 185     -44.573  22.666  -0.271  1.00  0.74           C  
ATOM   2747  CE1 PHE A 185     -46.469  24.635  -0.702  1.00  0.74           C  
ATOM   2748  CE2 PHE A 185     -45.841  22.325  -0.697  1.00  0.74           C  
ATOM   2749  CZ  PHE A 185     -46.795  23.306  -0.909  1.00  0.74           C  
ATOM   2750  H   PHE A 185     -40.551  25.339   1.085  1.00  0.74           H  
ATOM   2751  HA  PHE A 185     -43.239  26.132   1.443  1.00  0.74           H  
ATOM   2752 1HB  PHE A 185     -42.355  24.875  -0.491  1.00  0.74           H  
ATOM   2753 2HB  PHE A 185     -42.242  23.445   0.502  1.00  0.74           H  
ATOM   2754  HD1 PHE A 185     -44.918  26.013  -0.130  1.00  0.74           H  
ATOM   2755  HD2 PHE A 185     -43.828  21.882  -0.120  1.00  0.74           H  
ATOM   2756  HE1 PHE A 185     -47.214  25.415  -0.877  1.00  0.74           H  
ATOM   2757  HE2 PHE A 185     -46.087  21.280  -0.870  1.00  0.74           H  
ATOM   2758  HZ  PHE A 185     -47.793  23.032  -1.247  1.00  0.74           H  
ATOM   2759  N   PHE A 186     -42.266  24.008   3.707  1.00  0.78           N  
ATOM   2760  CA  PHE A 186     -42.710  23.382   4.936  1.00  0.78           C  
ATOM   2761  C   PHE A 186     -43.230  24.433   5.943  1.00  0.78           C  
ATOM   2762  O   PHE A 186     -44.022  24.142   6.843  1.00  0.78           O  
ATOM   2763  CB  PHE A 186     -41.632  22.476   5.504  1.00  0.78           C  
ATOM   2764  CG  PHE A 186     -42.189  21.449   6.437  1.00  0.78           C  
ATOM   2765  CD1 PHE A 186     -42.980  20.497   5.910  1.00  0.78           C  
ATOM   2766  CD2 PHE A 186     -41.932  21.393   7.763  1.00  0.78           C  
ATOM   2767  CE1 PHE A 186     -43.508  19.487   6.648  1.00  0.78           C  
ATOM   2768  CE2 PHE A 186     -42.456  20.386   8.531  1.00  0.78           C  
ATOM   2769  CZ  PHE A 186     -43.248  19.421   7.959  1.00  0.78           C  
ATOM   2770  H   PHE A 186     -41.275  24.021   3.494  1.00  0.78           H  
ATOM   2771  HA  PHE A 186     -43.553  22.725   4.701  1.00  0.78           H  
ATOM   2772 1HB  PHE A 186     -41.152  21.988   4.678  1.00  0.78           H  
ATOM   2773 2HB  PHE A 186     -40.873  23.036   5.987  1.00  0.78           H  
ATOM   2774  HD1 PHE A 186     -43.179  20.551   4.857  1.00  0.78           H  
ATOM   2775  HD2 PHE A 186     -41.315  22.116   8.196  1.00  0.78           H  
ATOM   2776  HE1 PHE A 186     -44.140  18.740   6.151  1.00  0.78           H  
ATOM   2777  HE2 PHE A 186     -42.242  20.342   9.576  1.00  0.78           H  
ATOM   2778  HZ  PHE A 186     -43.663  18.625   8.540  1.00  0.78           H  
ATOM   2779  N   LEU A 187     -42.800  25.694   5.768  1.00  0.81           N  
ATOM   2780  CA  LEU A 187     -43.231  26.811   6.620  1.00  0.81           C  
ATOM   2781  C   LEU A 187     -44.730  27.031   6.485  1.00  0.81           C  
ATOM   2782  O   LEU A 187     -45.349  27.630   7.358  1.00  0.81           O  
ATOM   2783  CB  LEU A 187     -42.504  28.100   6.227  1.00  0.81           C  
ATOM   2784  CG  LEU A 187     -41.005  28.140   6.568  1.00  0.81           C  
ATOM   2785  CD1 LEU A 187     -40.339  29.292   5.873  1.00  0.81           C  
ATOM   2786  CD2 LEU A 187     -40.860  28.363   8.065  1.00  0.81           C  
ATOM   2787  H   LEU A 187     -42.186  25.918   4.989  1.00  0.81           H  
ATOM   2788  HA  LEU A 187     -43.006  26.560   7.650  1.00  0.81           H  
ATOM   2789 1HB  LEU A 187     -42.633  28.284   5.176  1.00  0.81           H  
ATOM   2790 2HB  LEU A 187     -42.975  28.926   6.757  1.00  0.81           H  
ATOM   2791  HG  LEU A 187     -40.536  27.197   6.258  1.00  0.81           H  
ATOM   2792 1HD1 LEU A 187     -39.282  29.303   6.142  1.00  0.81           H  
ATOM   2793 2HD1 LEU A 187     -40.435  29.168   4.803  1.00  0.81           H  
ATOM   2794 3HD1 LEU A 187     -40.815  30.218   6.178  1.00  0.81           H  
ATOM   2795 1HD2 LEU A 187     -39.841  28.393   8.338  1.00  0.81           H  
ATOM   2796 2HD2 LEU A 187     -41.309  29.288   8.318  1.00  0.81           H  
ATOM   2797 3HD2 LEU A 187     -41.343  27.595   8.605  1.00  0.81           H  
ATOM   2798  N   THR A 188     -45.319  26.546   5.385  1.00  0.82           N  
ATOM   2799  CA  THR A 188     -46.731  26.742   5.134  1.00  0.82           C  
ATOM   2800  C   THR A 188     -47.584  25.778   5.949  1.00  0.82           C  
ATOM   2801  O   THR A 188     -48.803  25.942   6.010  1.00  0.82           O  
ATOM   2802  CB  THR A 188     -47.061  26.581   3.641  1.00  0.82           C  
ATOM   2803  OG1 THR A 188     -46.861  25.227   3.225  1.00  0.82           O  
ATOM   2804  CG2 THR A 188     -46.135  27.435   2.840  1.00  0.82           C  
ATOM   2805  H   THR A 188     -44.784  26.021   4.689  1.00  0.82           H  
ATOM   2806  HA  THR A 188     -46.988  27.757   5.435  1.00  0.82           H  
ATOM   2807  HB  THR A 188     -48.095  26.861   3.460  1.00  0.82           H  
ATOM   2808  HG1 THR A 188     -45.913  25.011   3.295  1.00  0.82           H  
ATOM   2809 1HG2 THR A 188     -46.353  27.330   1.791  1.00  0.82           H  
ATOM   2810 2HG2 THR A 188     -46.252  28.442   3.131  1.00  0.82           H  
ATOM   2811 3HG2 THR A 188     -45.105  27.138   3.033  1.00  0.82           H  
ATOM   2812  N   VAL A 189     -46.964  24.755   6.568  1.00  0.82           N  
ATOM   2813  CA  VAL A 189     -47.749  23.802   7.348  1.00  0.82           C  
ATOM   2814  C   VAL A 189     -47.303  23.645   8.800  1.00  0.82           C  
ATOM   2815  O   VAL A 189     -48.144  23.488   9.685  1.00  0.82           O  
ATOM   2816  CB  VAL A 189     -47.710  22.380   6.729  1.00  0.82           C  
ATOM   2817  CG1 VAL A 189     -48.299  22.376   5.362  1.00  0.82           C  
ATOM   2818  CG2 VAL A 189     -46.286  21.802   6.625  1.00  0.82           C  
ATOM   2819  H   VAL A 189     -45.955  24.648   6.505  1.00  0.82           H  
ATOM   2820  HA  VAL A 189     -48.784  24.136   7.351  1.00  0.82           H  
ATOM   2821  HB  VAL A 189     -48.303  21.739   7.364  1.00  0.82           H  
ATOM   2822 1HG1 VAL A 189     -48.278  21.359   4.996  1.00  0.82           H  
ATOM   2823 2HG1 VAL A 189     -49.319  22.742   5.397  1.00  0.82           H  
ATOM   2824 3HG1 VAL A 189     -47.709  23.017   4.704  1.00  0.82           H  
ATOM   2825 1HG2 VAL A 189     -46.361  20.812   6.208  1.00  0.82           H  
ATOM   2826 2HG2 VAL A 189     -45.688  22.429   5.970  1.00  0.82           H  
ATOM   2827 3HG2 VAL A 189     -45.797  21.719   7.572  1.00  0.82           H  
ATOM   2828  N   SER A 190     -45.996  23.671   9.054  1.00  0.79           N  
ATOM   2829  CA  SER A 190     -45.545  23.353  10.394  1.00  0.79           C  
ATOM   2830  C   SER A 190     -44.240  24.046  10.749  1.00  0.79           C  
ATOM   2831  O   SER A 190     -43.257  23.381  11.076  1.00  0.79           O  
ATOM   2832  CB  SER A 190     -45.396  21.848  10.513  1.00  0.79           C  
ATOM   2833  OG  SER A 190     -45.285  21.457  11.849  1.00  0.79           O  
ATOM   2834  H   SER A 190     -45.326  23.851   8.310  1.00  0.79           H  
ATOM   2835  HA  SER A 190     -46.310  23.643  11.105  1.00  0.79           H  
ATOM   2836 1HB  SER A 190     -46.265  21.365  10.062  1.00  0.79           H  
ATOM   2837 2HB  SER A 190     -44.528  21.518   9.963  1.00  0.79           H  
ATOM   2838  HG  SER A 190     -45.782  20.594  11.879  1.00  0.79           H  
ATOM   2839  N   PRO A 191     -44.193  25.387  10.758  1.00  0.76           N  
ATOM   2840  CA  PRO A 191     -43.012  26.171  11.049  1.00  0.76           C  
ATOM   2841  C   PRO A 191     -42.512  25.875  12.454  1.00  0.76           C  
ATOM   2842  O   PRO A 191     -41.322  26.010  12.742  1.00  0.76           O  
ATOM   2843  CB  PRO A 191     -43.520  27.607  10.905  1.00  0.76           C  
ATOM   2844  CG  PRO A 191     -45.020  27.512  11.094  1.00  0.76           C  
ATOM   2845  CD  PRO A 191     -45.397  26.178  10.507  1.00  0.76           C  
ATOM   2846  HA  PRO A 191     -42.244  25.948  10.313  1.00  0.76           H  
ATOM   2847 1HB  PRO A 191     -43.026  28.258  11.641  1.00  0.76           H  
ATOM   2848 2HB  PRO A 191     -43.265  27.978   9.912  1.00  0.76           H  
ATOM   2849 1HG  PRO A 191     -45.274  27.594  12.161  1.00  0.76           H  
ATOM   2850 2HG  PRO A 191     -45.523  28.345  10.578  1.00  0.76           H  
ATOM   2851 1HD  PRO A 191     -46.266  25.796  11.045  1.00  0.76           H  
ATOM   2852 2HD  PRO A 191     -45.584  26.280   9.433  1.00  0.76           H  
ATOM   2853  N   ASP A 192     -43.407  25.396  13.322  1.00  0.73           N  
ATOM   2854  CA  ASP A 192     -43.043  25.025  14.680  1.00  0.73           C  
ATOM   2855  C   ASP A 192     -42.070  23.843  14.640  1.00  0.73           C  
ATOM   2856  O   ASP A 192     -41.151  23.747  15.467  1.00  0.73           O  
ATOM   2857  CB  ASP A 192     -44.292  24.620  15.473  1.00  0.73           C  
ATOM   2858  CG  ASP A 192     -45.243  25.785  15.809  1.00  0.73           C  
ATOM   2859  OD1 ASP A 192     -44.868  26.924  15.667  1.00  0.73           O  
ATOM   2860  OD2 ASP A 192     -46.347  25.503  16.211  1.00  0.73           O  
ATOM   2861  H   ASP A 192     -44.370  25.303  13.044  1.00  0.73           H  
ATOM   2862  HA  ASP A 192     -42.555  25.875  15.163  1.00  0.73           H  
ATOM   2863 1HB  ASP A 192     -44.853  23.885  14.897  1.00  0.73           H  
ATOM   2864 2HB  ASP A 192     -43.992  24.135  16.402  1.00  0.73           H  
ATOM   2865  N   SER A 193     -42.294  22.918  13.693  1.00  0.69           N  
ATOM   2866  CA  SER A 193     -41.469  21.735  13.552  1.00  0.69           C  
ATOM   2867  C   SER A 193     -40.115  22.136  13.026  1.00  0.69           C  
ATOM   2868  O   SER A 193     -39.081  21.650  13.462  1.00  0.69           O  
ATOM   2869  CB  SER A 193     -42.069  20.737  12.590  1.00  0.69           C  
ATOM   2870  OG  SER A 193     -43.262  20.232  13.052  1.00  0.69           O  
ATOM   2871  H   SER A 193     -43.029  23.071  13.002  1.00  0.69           H  
ATOM   2872  HA  SER A 193     -41.346  21.269  14.537  1.00  0.69           H  
ATOM   2873 1HB  SER A 193     -42.217  21.207  11.624  1.00  0.69           H  
ATOM   2874 2HB  SER A 193     -41.384  19.928  12.437  1.00  0.69           H  
ATOM   2875  HG  SER A 193     -43.943  20.823  12.700  1.00  0.69           H  
ATOM   2876  N   ILE A 194     -40.152  23.085  12.085  1.00  0.67           N  
ATOM   2877  CA  ILE A 194     -38.909  23.499  11.460  1.00  0.67           C  
ATOM   2878  C   ILE A 194     -38.061  24.179  12.479  1.00  0.67           C  
ATOM   2879  O   ILE A 194     -36.852  23.916  12.554  1.00  0.67           O  
ATOM   2880  CB  ILE A 194     -39.125  24.525  10.369  1.00  0.67           C  
ATOM   2881  CG1 ILE A 194     -39.884  23.909   9.327  1.00  0.67           C  
ATOM   2882  CG2 ILE A 194     -37.751  24.996   9.873  1.00  0.67           C  
ATOM   2883  CD1 ILE A 194     -40.333  24.838   8.296  1.00  0.67           C  
ATOM   2884  H   ILE A 194     -41.055  23.439  11.777  1.00  0.67           H  
ATOM   2885  HA  ILE A 194     -38.391  22.635  11.063  1.00  0.67           H  
ATOM   2886  HB  ILE A 194     -39.698  25.374  10.754  1.00  0.67           H  
ATOM   2887 1HG1 ILE A 194     -39.334  23.100   8.914  1.00  0.67           H  
ATOM   2888 2HG1 ILE A 194     -40.780  23.494   9.802  1.00  0.67           H  
ATOM   2889 1HG2 ILE A 194     -37.866  25.727   9.074  1.00  0.67           H  
ATOM   2890 2HG2 ILE A 194     -37.207  25.442  10.705  1.00  0.67           H  
ATOM   2891 3HG2 ILE A 194     -37.198  24.161   9.502  1.00  0.67           H  
ATOM   2892 1HD1 ILE A 194     -40.928  24.341   7.607  1.00  0.67           H  
ATOM   2893 2HD1 ILE A 194     -40.892  25.577   8.745  1.00  0.67           H  
ATOM   2894 3HD1 ILE A 194     -39.492  25.283   7.790  1.00  0.67           H  
ATOM   2895  N   GLN A 195     -38.668  25.070  13.266  1.00  0.65           N  
ATOM   2896  CA  GLN A 195     -37.967  25.794  14.285  1.00  0.65           C  
ATOM   2897  C   GLN A 195     -37.345  24.807  15.269  1.00  0.65           C  
ATOM   2898  O   GLN A 195     -36.180  24.941  15.586  1.00  0.65           O  
ATOM   2899  CB  GLN A 195     -38.891  26.803  14.984  1.00  0.65           C  
ATOM   2900  CG  GLN A 195     -38.189  27.707  16.012  1.00  0.65           C  
ATOM   2901  CD  GLN A 195     -39.118  28.750  16.664  1.00  0.65           C  
ATOM   2902  OE1 GLN A 195     -40.064  29.278  16.062  1.00  0.65           O  
ATOM   2903  NE2 GLN A 195     -38.837  29.053  17.927  1.00  0.65           N  
ATOM   2904  H   GLN A 195     -39.668  25.246  13.132  1.00  0.65           H  
ATOM   2905  HA  GLN A 195     -37.153  26.350  13.823  1.00  0.65           H  
ATOM   2906 1HB  GLN A 195     -39.361  27.437  14.233  1.00  0.65           H  
ATOM   2907 2HB  GLN A 195     -39.698  26.260  15.495  1.00  0.65           H  
ATOM   2908 1HG  GLN A 195     -37.791  27.075  16.806  1.00  0.65           H  
ATOM   2909 2HG  GLN A 195     -37.371  28.241  15.517  1.00  0.65           H  
ATOM   2910 1HE2 GLN A 195     -39.388  29.722  18.424  1.00  0.65           H  
ATOM   2911 2HE2 GLN A 195     -38.041  28.602  18.392  1.00  0.65           H  
ATOM   2912  N   LEU A 196     -38.083  23.763  15.659  1.00  0.64           N  
ATOM   2913  CA  LEU A 196     -37.491  22.767  16.556  1.00  0.64           C  
ATOM   2914  C   LEU A 196     -36.272  22.088  15.928  1.00  0.64           C  
ATOM   2915  O   LEU A 196     -35.219  21.965  16.570  1.00  0.64           O  
ATOM   2916  CB  LEU A 196     -38.536  21.713  16.956  1.00  0.64           C  
ATOM   2917  CG  LEU A 196     -37.978  20.554  17.781  1.00  0.64           C  
ATOM   2918  CD1 LEU A 196     -37.338  21.085  19.026  1.00  0.64           C  
ATOM   2919  CD2 LEU A 196     -39.088  19.584  18.178  1.00  0.64           C  
ATOM   2920  H   LEU A 196     -39.062  23.677  15.396  1.00  0.64           H  
ATOM   2921  HA  LEU A 196     -37.168  23.275  17.461  1.00  0.64           H  
ATOM   2922 1HB  LEU A 196     -39.321  22.203  17.534  1.00  0.64           H  
ATOM   2923 2HB  LEU A 196     -38.977  21.307  16.053  1.00  0.64           H  
ATOM   2924  HG  LEU A 196     -37.229  20.039  17.186  1.00  0.64           H  
ATOM   2925 1HD1 LEU A 196     -36.925  20.257  19.602  1.00  0.64           H  
ATOM   2926 2HD1 LEU A 196     -36.537  21.774  18.754  1.00  0.64           H  
ATOM   2927 3HD1 LEU A 196     -38.085  21.608  19.619  1.00  0.64           H  
ATOM   2928 1HD2 LEU A 196     -38.652  18.786  18.755  1.00  0.64           H  
ATOM   2929 2HD2 LEU A 196     -39.827  20.105  18.782  1.00  0.64           H  
ATOM   2930 3HD2 LEU A 196     -39.570  19.172  17.328  1.00  0.64           H  
ATOM   2931  N   VAL A 197     -36.377  21.661  14.674  1.00  0.64           N  
ATOM   2932  CA  VAL A 197     -35.221  21.021  14.057  1.00  0.64           C  
ATOM   2933  C   VAL A 197     -34.047  21.992  13.966  1.00  0.64           C  
ATOM   2934  O   VAL A 197     -32.901  21.626  14.239  1.00  0.64           O  
ATOM   2935  CB  VAL A 197     -35.487  20.575  12.617  1.00  0.64           C  
ATOM   2936  CG1 VAL A 197     -34.254  20.126  12.039  1.00  0.64           C  
ATOM   2937  CG2 VAL A 197     -36.451  19.495  12.553  1.00  0.64           C  
ATOM   2938  H   VAL A 197     -37.256  21.772  14.169  1.00  0.64           H  
ATOM   2939  HA  VAL A 197     -34.936  20.166  14.665  1.00  0.64           H  
ATOM   2940  HB  VAL A 197     -35.843  21.433  12.038  1.00  0.64           H  
ATOM   2941 1HG1 VAL A 197     -34.468  19.836  11.018  1.00  0.64           H  
ATOM   2942 2HG1 VAL A 197     -33.513  20.924  12.056  1.00  0.64           H  
ATOM   2943 3HG1 VAL A 197     -33.890  19.272  12.606  1.00  0.64           H  
ATOM   2944 1HG2 VAL A 197     -36.592  19.215  11.519  1.00  0.64           H  
ATOM   2945 2HG2 VAL A 197     -36.089  18.647  13.120  1.00  0.64           H  
ATOM   2946 3HG2 VAL A 197     -37.362  19.864  12.951  1.00  0.64           H  
ATOM   2947  N   ALA A 198     -34.327  23.206  13.512  1.00  0.64           N  
ATOM   2948  CA  ALA A 198     -33.308  24.211  13.311  1.00  0.64           C  
ATOM   2949  C   ALA A 198     -32.626  24.618  14.625  1.00  0.64           C  
ATOM   2950  O   ALA A 198     -31.397  24.739  14.676  1.00  0.64           O  
ATOM   2951  CB  ALA A 198     -33.940  25.393  12.619  1.00  0.64           C  
ATOM   2952  H   ALA A 198     -35.291  23.446  13.301  1.00  0.64           H  
ATOM   2953  HA  ALA A 198     -32.551  23.786  12.660  1.00  0.64           H  
ATOM   2954 1HB  ALA A 198     -33.192  26.099  12.396  1.00  0.64           H  
ATOM   2955 2HB  ALA A 198     -34.397  25.066  11.695  1.00  0.64           H  
ATOM   2956 3HB  ALA A 198     -34.700  25.830  13.263  1.00  0.64           H  
ATOM   2957  N   GLU A 199     -33.410  24.782  15.707  1.00  0.65           N  
ATOM   2958  CA  GLU A 199     -32.844  25.133  17.010  1.00  0.65           C  
ATOM   2959  C   GLU A 199     -31.946  24.020  17.498  1.00  0.65           C  
ATOM   2960  O   GLU A 199     -30.862  24.272  18.028  1.00  0.65           O  
ATOM   2961  CB  GLU A 199     -33.927  25.385  18.070  1.00  0.65           C  
ATOM   2962  CG  GLU A 199     -34.734  26.676  17.931  1.00  0.65           C  
ATOM   2963  CD  GLU A 199     -35.837  26.799  18.978  1.00  0.65           C  
ATOM   2964  OE1 GLU A 199     -36.049  25.866  19.716  1.00  0.65           O  
ATOM   2965  OE2 GLU A 199     -36.462  27.839  19.039  1.00  0.65           O  
ATOM   2966  H   GLU A 199     -34.415  24.680  15.622  1.00  0.65           H  
ATOM   2967  HA  GLU A 199     -32.246  26.033  16.899  1.00  0.65           H  
ATOM   2968 1HB  GLU A 199     -34.640  24.557  18.044  1.00  0.65           H  
ATOM   2969 2HB  GLU A 199     -33.468  25.386  19.056  1.00  0.65           H  
ATOM   2970 1HG  GLU A 199     -34.057  27.496  18.072  1.00  0.65           H  
ATOM   2971 2HG  GLU A 199     -35.148  26.758  16.931  1.00  0.65           H  
ATOM   2972  N   HIS A 200     -32.380  22.777  17.278  1.00  0.67           N  
ATOM   2973  CA  HIS A 200     -31.593  21.620  17.649  1.00  0.67           C  
ATOM   2974  C   HIS A 200     -30.276  21.647  16.912  1.00  0.67           C  
ATOM   2975  O   HIS A 200     -29.206  21.481  17.509  1.00  0.67           O  
ATOM   2976  CB  HIS A 200     -32.317  20.325  17.321  1.00  0.67           C  
ATOM   2977  CG  HIS A 200     -31.515  19.121  17.622  1.00  0.67           C  
ATOM   2978  ND1 HIS A 200     -31.351  18.630  18.897  1.00  0.67           N  
ATOM   2979  CD2 HIS A 200     -30.795  18.318  16.815  1.00  0.67           C  
ATOM   2980  CE1 HIS A 200     -30.592  17.553  18.851  1.00  0.67           C  
ATOM   2981  NE2 HIS A 200     -30.237  17.352  17.602  1.00  0.67           N  
ATOM   2982  H   HIS A 200     -33.300  22.625  16.858  1.00  0.67           H  
ATOM   2983  HA  HIS A 200     -31.387  21.641  18.718  1.00  0.67           H  
ATOM   2984 1HB  HIS A 200     -33.234  20.289  17.896  1.00  0.67           H  
ATOM   2985 2HB  HIS A 200     -32.590  20.299  16.276  1.00  0.67           H  
ATOM   2986  HD2 HIS A 200     -30.681  18.423  15.734  1.00  0.67           H  
ATOM   2987  HE1 HIS A 200     -30.295  16.942  19.706  1.00  0.67           H  
ATOM   2988  HE2 HIS A 200     -29.646  16.611  17.272  1.00  0.67           H  
ATOM   2989  N   ALA A 201     -30.348  21.834  15.595  1.00  0.68           N  
ATOM   2990  CA  ALA A 201     -29.141  21.838  14.807  1.00  0.68           C  
ATOM   2991  C   ALA A 201     -28.192  22.920  15.302  1.00  0.68           C  
ATOM   2992  O   ALA A 201     -26.985  22.699  15.428  1.00  0.68           O  
ATOM   2993  CB  ALA A 201     -29.491  22.069  13.345  1.00  0.68           C  
ATOM   2994  H   ALA A 201     -31.253  21.955  15.141  1.00  0.68           H  
ATOM   2995  HA  ALA A 201     -28.657  20.876  14.930  1.00  0.68           H  
ATOM   2996 1HB  ALA A 201     -28.588  22.062  12.737  1.00  0.68           H  
ATOM   2997 2HB  ALA A 201     -30.167  21.293  13.007  1.00  0.68           H  
ATOM   2998 3HB  ALA A 201     -29.983  23.036  13.253  1.00  0.68           H  
ATOM   2999  N   ALA A 202     -28.724  24.087  15.652  1.00  0.70           N  
ATOM   3000  CA  ALA A 202     -27.860  25.139  16.150  1.00  0.70           C  
ATOM   3001  C   ALA A 202     -27.198  24.743  17.475  1.00  0.70           C  
ATOM   3002  O   ALA A 202     -25.977  24.838  17.633  1.00  0.70           O  
ATOM   3003  CB  ALA A 202     -28.682  26.403  16.334  1.00  0.70           C  
ATOM   3004  H   ALA A 202     -29.725  24.256  15.535  1.00  0.70           H  
ATOM   3005  HA  ALA A 202     -27.073  25.312  15.417  1.00  0.70           H  
ATOM   3006 1HB  ALA A 202     -28.069  27.206  16.692  1.00  0.70           H  
ATOM   3007 2HB  ALA A 202     -29.128  26.676  15.377  1.00  0.70           H  
ATOM   3008 3HB  ALA A 202     -29.470  26.212  17.059  1.00  0.70           H  
ATOM   3009  N   ALA A 203     -28.003  24.203  18.392  1.00  0.71           N  
ATOM   3010  CA  ALA A 203     -27.562  23.824  19.733  1.00  0.71           C  
ATOM   3011  C   ALA A 203     -26.471  22.767  19.730  1.00  0.71           C  
ATOM   3012  O   ALA A 203     -25.571  22.785  20.576  1.00  0.71           O  
ATOM   3013  CB  ALA A 203     -28.752  23.293  20.514  1.00  0.71           C  
ATOM   3014  H   ALA A 203     -28.993  24.104  18.174  1.00  0.71           H  
ATOM   3015  HA  ALA A 203     -27.174  24.711  20.222  1.00  0.71           H  
ATOM   3016 1HB  ALA A 203     -28.441  23.038  21.525  1.00  0.71           H  
ATOM   3017 2HB  ALA A 203     -29.529  24.055  20.548  1.00  0.71           H  
ATOM   3018 3HB  ALA A 203     -29.140  22.407  20.019  1.00  0.71           H  
ATOM   3019  N   ASN A 204     -26.546  21.854  18.777  1.00  0.70           N  
ATOM   3020  CA  ASN A 204     -25.619  20.741  18.676  1.00  0.70           C  
ATOM   3021  C   ASN A 204     -24.543  20.922  17.614  1.00  0.70           C  
ATOM   3022  O   ASN A 204     -23.863  19.959  17.251  1.00  0.70           O  
ATOM   3023  CB  ASN A 204     -26.424  19.490  18.457  1.00  0.70           C  
ATOM   3024  CG  ASN A 204     -27.182  19.144  19.693  1.00  0.70           C  
ATOM   3025  OD1 ASN A 204     -26.664  18.511  20.623  1.00  0.70           O  
ATOM   3026  ND2 ASN A 204     -28.387  19.613  19.753  1.00  0.70           N  
ATOM   3027  H   ASN A 204     -27.331  21.900  18.121  1.00  0.70           H  
ATOM   3028  HA  ASN A 204     -25.103  20.648  19.631  1.00  0.70           H  
ATOM   3029 1HB  ASN A 204     -27.134  19.651  17.638  1.00  0.70           H  
ATOM   3030 2HB  ASN A 204     -25.772  18.665  18.180  1.00  0.70           H  
ATOM   3031 1HD2 ASN A 204     -28.957  19.447  20.557  1.00  0.70           H  
ATOM   3032 2HD2 ASN A 204     -28.738  20.176  18.983  1.00  0.70           H  
ATOM   3033  N   ASN A 205     -24.372  22.154  17.134  1.00  0.69           N  
ATOM   3034  CA  ASN A 205     -23.359  22.493  16.135  1.00  0.69           C  
ATOM   3035  C   ASN A 205     -23.450  21.664  14.846  1.00  0.69           C  
ATOM   3036  O   ASN A 205     -22.427  21.261  14.283  1.00  0.69           O  
ATOM   3037  CB  ASN A 205     -21.968  22.367  16.739  1.00  0.69           C  
ATOM   3038  CG  ASN A 205     -21.749  23.315  17.899  1.00  0.69           C  
ATOM   3039  OD1 ASN A 205     -22.040  24.514  17.831  1.00  0.69           O  
ATOM   3040  ND2 ASN A 205     -21.233  22.781  18.980  1.00  0.69           N  
ATOM   3041  H   ASN A 205     -24.972  22.915  17.461  1.00  0.69           H  
ATOM   3042  HA  ASN A 205     -23.517  23.534  15.849  1.00  0.69           H  
ATOM   3043 1HB  ASN A 205     -21.791  21.348  17.077  1.00  0.69           H  
ATOM   3044 2HB  ASN A 205     -21.225  22.581  15.972  1.00  0.69           H  
ATOM   3045 1HD2 ASN A 205     -21.065  23.348  19.786  1.00  0.69           H  
ATOM   3046 2HD2 ASN A 205     -21.012  21.806  18.999  1.00  0.69           H  
ATOM   3047  N   LYS A 206     -24.669  21.426  14.372  1.00  0.67           N  
ATOM   3048  CA  LYS A 206     -24.907  20.711  13.125  1.00  0.67           C  
ATOM   3049  C   LYS A 206     -25.067  21.762  12.061  1.00  0.67           C  
ATOM   3050  O   LYS A 206     -25.222  22.932  12.397  1.00  0.67           O  
ATOM   3051  CB  LYS A 206     -26.165  19.867  13.179  1.00  0.67           C  
ATOM   3052  CG  LYS A 206     -26.167  18.774  14.195  1.00  0.67           C  
ATOM   3053  CD  LYS A 206     -27.442  17.998  14.079  1.00  0.67           C  
ATOM   3054  CE  LYS A 206     -27.512  16.862  15.047  1.00  0.67           C  
ATOM   3055  NZ  LYS A 206     -26.455  15.871  14.789  1.00  0.67           N  
ATOM   3056  H   LYS A 206     -25.476  21.783  14.883  1.00  0.67           H  
ATOM   3057  HA  LYS A 206     -24.048  20.087  12.880  1.00  0.67           H  
ATOM   3058 1HB  LYS A 206     -26.997  20.500  13.371  1.00  0.67           H  
ATOM   3059 2HB  LYS A 206     -26.329  19.406  12.202  1.00  0.67           H  
ATOM   3060 1HG  LYS A 206     -25.319  18.109  14.025  1.00  0.67           H  
ATOM   3061 2HG  LYS A 206     -26.086  19.200  15.197  1.00  0.67           H  
ATOM   3062 1HD  LYS A 206     -28.293  18.648  14.244  1.00  0.67           H  
ATOM   3063 2HD  LYS A 206     -27.516  17.584  13.067  1.00  0.67           H  
ATOM   3064 1HE  LYS A 206     -27.436  17.217  16.072  1.00  0.67           H  
ATOM   3065 2HE  LYS A 206     -28.465  16.388  14.914  1.00  0.67           H  
ATOM   3066 1HZ  LYS A 206     -26.570  15.064  15.405  1.00  0.67           H  
ATOM   3067 2HZ  LYS A 206     -26.547  15.549  13.823  1.00  0.67           H  
ATOM   3068 3HZ  LYS A 206     -25.549  16.276  14.907  1.00  0.67           H  
ATOM   3069  N   VAL A 207     -25.016  21.388  10.793  1.00  0.65           N  
ATOM   3070  CA  VAL A 207     -25.201  22.412   9.785  1.00  0.65           C  
ATOM   3071  C   VAL A 207     -26.642  22.429   9.298  1.00  0.65           C  
ATOM   3072  O   VAL A 207     -27.161  21.401   8.846  1.00  0.65           O  
ATOM   3073  CB  VAL A 207     -24.274  22.160   8.621  1.00  0.65           C  
ATOM   3074  CG1 VAL A 207     -24.506  23.196   7.580  1.00  0.65           C  
ATOM   3075  CG2 VAL A 207     -22.838  22.173   9.090  1.00  0.65           C  
ATOM   3076  H   VAL A 207     -24.879  20.408  10.529  1.00  0.65           H  
ATOM   3077  HA  VAL A 207     -24.964  23.386  10.216  1.00  0.65           H  
ATOM   3078  HB  VAL A 207     -24.507  21.210   8.222  1.00  0.65           H  
ATOM   3079 1HG1 VAL A 207     -23.879  23.033   6.727  1.00  0.65           H  
ATOM   3080 2HG1 VAL A 207     -25.543  23.168   7.282  1.00  0.65           H  
ATOM   3081 3HG1 VAL A 207     -24.276  24.151   8.007  1.00  0.65           H  
ATOM   3082 1HG2 VAL A 207     -22.175  21.976   8.251  1.00  0.65           H  
ATOM   3083 2HG2 VAL A 207     -22.610  23.153   9.515  1.00  0.65           H  
ATOM   3084 3HG2 VAL A 207     -22.700  21.404   9.849  1.00  0.65           H  
ATOM   3085  N   PHE A 208     -27.303  23.578   9.439  1.00  0.63           N  
ATOM   3086  CA  PHE A 208     -28.704  23.654   9.032  1.00  0.63           C  
ATOM   3087  C   PHE A 208     -28.856  24.409   7.716  1.00  0.63           C  
ATOM   3088  O   PHE A 208     -28.369  25.537   7.541  1.00  0.63           O  
ATOM   3089  CB  PHE A 208     -29.595  24.229  10.118  1.00  0.63           C  
ATOM   3090  CG  PHE A 208     -31.059  24.177   9.749  1.00  0.63           C  
ATOM   3091  CD1 PHE A 208     -31.808  23.052  10.047  1.00  0.63           C  
ATOM   3092  CD2 PHE A 208     -31.683  25.220   9.114  1.00  0.63           C  
ATOM   3093  CE1 PHE A 208     -33.133  23.002   9.714  1.00  0.63           C  
ATOM   3094  CE2 PHE A 208     -32.998  25.182   8.792  1.00  0.63           C  
ATOM   3095  CZ  PHE A 208     -33.727  24.084   9.084  1.00  0.63           C  
ATOM   3096  H   PHE A 208     -26.803  24.395   9.819  1.00  0.63           H  
ATOM   3097  HA  PHE A 208     -29.064  22.638   8.855  1.00  0.63           H  
ATOM   3098 1HB  PHE A 208     -29.454  23.665  11.017  1.00  0.63           H  
ATOM   3099 2HB  PHE A 208     -29.321  25.245  10.340  1.00  0.63           H  
ATOM   3100  HD1 PHE A 208     -31.335  22.211  10.549  1.00  0.63           H  
ATOM   3101  HD2 PHE A 208     -31.121  26.084   8.876  1.00  0.63           H  
ATOM   3102  HE1 PHE A 208     -33.711  22.121   9.954  1.00  0.63           H  
ATOM   3103  HE2 PHE A 208     -33.461  26.033   8.306  1.00  0.63           H  
ATOM   3104  HZ  PHE A 208     -34.770  24.076   8.821  1.00  0.63           H  
ATOM   3105  N   LEU A 209     -29.480  23.737   6.779  1.00  0.63           N  
ATOM   3106  CA  LEU A 209     -29.676  24.210   5.439  1.00  0.63           C  
ATOM   3107  C   LEU A 209     -31.172  24.520   5.201  1.00  0.63           C  
ATOM   3108  O   LEU A 209     -32.036  23.771   5.657  1.00  0.63           O  
ATOM   3109  CB  LEU A 209     -29.201  23.039   4.565  1.00  0.63           C  
ATOM   3110  CG  LEU A 209     -27.797  22.443   4.951  1.00  0.63           C  
ATOM   3111  CD1 LEU A 209     -27.503  21.296   4.132  1.00  0.63           C  
ATOM   3112  CD2 LEU A 209     -26.786  23.405   4.758  1.00  0.63           C  
ATOM   3113  H   LEU A 209     -29.838  22.817   6.996  1.00  0.63           H  
ATOM   3114  HA  LEU A 209     -29.080  25.104   5.275  1.00  0.63           H  
ATOM   3115 1HB  LEU A 209     -29.891  22.250   4.668  1.00  0.63           H  
ATOM   3116 2HB  LEU A 209     -29.179  23.338   3.542  1.00  0.63           H  
ATOM   3117  HG  LEU A 209     -27.818  22.121   5.995  1.00  0.63           H  
ATOM   3118 1HD1 LEU A 209     -26.555  20.885   4.378  1.00  0.63           H  
ATOM   3119 2HD1 LEU A 209     -28.275  20.539   4.267  1.00  0.63           H  
ATOM   3120 3HD1 LEU A 209     -27.472  21.643   3.139  1.00  0.63           H  
ATOM   3121 1HD2 LEU A 209     -25.828  22.983   5.017  1.00  0.63           H  
ATOM   3122 2HD2 LEU A 209     -26.775  23.690   3.712  1.00  0.63           H  
ATOM   3123 3HD2 LEU A 209     -27.003  24.258   5.389  1.00  0.63           H  
ATOM   3124  N   MET A 210     -31.489  25.566   4.448  1.00  0.65           N  
ATOM   3125  CA  MET A 210     -32.903  25.801   4.098  1.00  0.65           C  
ATOM   3126  C   MET A 210     -33.093  26.469   2.746  1.00  0.65           C  
ATOM   3127  O   MET A 210     -32.217  27.207   2.290  1.00  0.65           O  
ATOM   3128  CB  MET A 210     -33.600  26.592   5.191  1.00  0.65           C  
ATOM   3129  CG  MET A 210     -33.017  27.943   5.436  1.00  0.65           C  
ATOM   3130  SD  MET A 210     -33.880  28.866   6.719  1.00  0.65           S  
ATOM   3131  CE  MET A 210     -35.319  29.419   5.792  1.00  0.65           C  
ATOM   3132  H   MET A 210     -30.759  26.208   4.150  1.00  0.65           H  
ATOM   3133  HA  MET A 210     -33.387  24.836   4.028  1.00  0.65           H  
ATOM   3134 1HB  MET A 210     -34.650  26.719   4.927  1.00  0.65           H  
ATOM   3135 2HB  MET A 210     -33.578  26.026   6.105  1.00  0.65           H  
ATOM   3136 1HG  MET A 210     -31.983  27.818   5.733  1.00  0.65           H  
ATOM   3137 2HG  MET A 210     -33.044  28.524   4.514  1.00  0.65           H  
ATOM   3138 1HE  MET A 210     -35.957  30.030   6.431  1.00  0.65           H  
ATOM   3139 2HE  MET A 210     -34.992  30.013   4.938  1.00  0.65           H  
ATOM   3140 3HE  MET A 210     -35.881  28.552   5.437  1.00  0.65           H  
ATOM   3141  N   ASN A 211     -34.256  26.233   2.126  1.00  0.70           N  
ATOM   3142  CA  ASN A 211     -34.522  26.790   0.792  1.00  0.70           C  
ATOM   3143  C   ASN A 211     -35.773  27.653   0.615  1.00  0.70           C  
ATOM   3144  O   ASN A 211     -36.901  27.303   0.977  1.00  0.70           O  
ATOM   3145  CB  ASN A 211     -34.508  25.658  -0.232  1.00  0.70           C  
ATOM   3146  CG  ASN A 211     -34.704  26.072  -1.687  1.00  0.70           C  
ATOM   3147  OD1 ASN A 211     -33.952  26.845  -2.278  1.00  0.70           O  
ATOM   3148  ND2 ASN A 211     -35.717  25.520  -2.285  1.00  0.70           N  
ATOM   3149  H   ASN A 211     -34.928  25.615   2.594  1.00  0.70           H  
ATOM   3150  HA  ASN A 211     -33.691  27.445   0.549  1.00  0.70           H  
ATOM   3151 1HB  ASN A 211     -33.549  25.164  -0.185  1.00  0.70           H  
ATOM   3152 2HB  ASN A 211     -35.263  24.921   0.026  1.00  0.70           H  
ATOM   3153 1HD2 ASN A 211     -35.908  25.728  -3.247  1.00  0.70           H  
ATOM   3154 2HD2 ASN A 211     -36.289  24.881  -1.784  1.00  0.70           H  
ATOM   3155  N   LEU A 212     -35.586  28.761  -0.065  1.00  0.76           N  
ATOM   3156  CA  LEU A 212     -36.650  29.680  -0.425  1.00  0.76           C  
ATOM   3157  C   LEU A 212     -37.441  29.038  -1.559  1.00  0.76           C  
ATOM   3158  O   LEU A 212     -37.231  29.352  -2.723  1.00  0.76           O  
ATOM   3159  CB  LEU A 212     -36.043  31.010  -0.908  1.00  0.76           C  
ATOM   3160  CG  LEU A 212     -35.560  32.045   0.143  1.00  0.76           C  
ATOM   3161  CD1 LEU A 212     -34.723  31.374   1.219  1.00  0.76           C  
ATOM   3162  CD2 LEU A 212     -34.699  33.106  -0.609  1.00  0.76           C  
ATOM   3163  H   LEU A 212     -34.640  28.995  -0.346  1.00  0.76           H  
ATOM   3164  HA  LEU A 212     -37.300  29.840   0.435  1.00  0.76           H  
ATOM   3165 1HB  LEU A 212     -35.205  30.785  -1.558  1.00  0.76           H  
ATOM   3166 2HB  LEU A 212     -36.796  31.510  -1.483  1.00  0.76           H  
ATOM   3167  HG  LEU A 212     -36.411  32.521   0.615  1.00  0.76           H  
ATOM   3168 1HD1 LEU A 212     -34.382  32.122   1.938  1.00  0.76           H  
ATOM   3169 2HD1 LEU A 212     -35.324  30.626   1.732  1.00  0.76           H  
ATOM   3170 3HD1 LEU A 212     -33.863  30.892   0.764  1.00  0.76           H  
ATOM   3171 1HD2 LEU A 212     -34.331  33.846   0.084  1.00  0.76           H  
ATOM   3172 2HD2 LEU A 212     -33.842  32.612  -1.079  1.00  0.76           H  
ATOM   3173 3HD2 LEU A 212     -35.305  33.591  -1.378  1.00  0.76           H  
ATOM   3174  N   SER A 213     -38.317  28.101  -1.193  1.00  0.83           N  
ATOM   3175  CA  SER A 213     -39.072  27.269  -2.146  1.00  0.83           C  
ATOM   3176  C   SER A 213     -39.888  28.046  -3.168  1.00  0.83           C  
ATOM   3177  O   SER A 213     -40.032  27.588  -4.310  1.00  0.83           O  
ATOM   3178  CB  SER A 213     -40.071  26.394  -1.409  1.00  0.83           C  
ATOM   3179  OG  SER A 213     -39.460  25.447  -0.587  1.00  0.83           O  
ATOM   3180  H   SER A 213     -38.377  27.912  -0.201  1.00  0.83           H  
ATOM   3181  HA  SER A 213     -38.363  26.640  -2.680  1.00  0.83           H  
ATOM   3182 1HB  SER A 213     -40.721  27.020  -0.815  1.00  0.83           H  
ATOM   3183 2HB  SER A 213     -40.700  25.883  -2.138  1.00  0.83           H  
ATOM   3184  HG  SER A 213     -38.967  24.871  -1.181  1.00  0.83           H  
ATOM   3185  N   ALA A 214     -40.492  29.158  -2.771  1.00  0.88           N  
ATOM   3186  CA  ALA A 214     -41.320  29.910  -3.698  1.00  0.88           C  
ATOM   3187  C   ALA A 214     -41.487  31.360  -3.248  1.00  0.88           C  
ATOM   3188  O   ALA A 214     -41.395  31.642  -2.046  1.00  0.88           O  
ATOM   3189  CB  ALA A 214     -42.673  29.237  -3.835  1.00  0.88           C  
ATOM   3190  H   ALA A 214     -40.329  29.487  -1.825  1.00  0.88           H  
ATOM   3191  HA  ALA A 214     -40.808  29.889  -4.657  1.00  0.88           H  
ATOM   3192 1HB  ALA A 214     -43.282  29.764  -4.545  1.00  0.88           H  
ATOM   3193 2HB  ALA A 214     -42.544  28.211  -4.175  1.00  0.88           H  
ATOM   3194 3HB  ALA A 214     -43.170  29.237  -2.873  1.00  0.88           H  
ATOM   3195  N   PRO A 215     -41.760  32.309  -4.161  1.00  0.92           N  
ATOM   3196  CA  PRO A 215     -42.055  33.694  -3.865  1.00  0.92           C  
ATOM   3197  C   PRO A 215     -43.145  33.826  -2.797  1.00  0.92           C  
ATOM   3198  O   PRO A 215     -43.066  34.708  -1.944  1.00  0.92           O  
ATOM   3199  CB  PRO A 215     -42.559  34.215  -5.219  1.00  0.92           C  
ATOM   3200  CG  PRO A 215     -41.831  33.376  -6.238  1.00  0.92           C  
ATOM   3201  CD  PRO A 215     -41.800  31.993  -5.626  1.00  0.92           C  
ATOM   3202  HA  PRO A 215     -41.127  34.203  -3.558  1.00  0.92           H  
ATOM   3203 1HB  PRO A 215     -43.646  34.108  -5.282  1.00  0.92           H  
ATOM   3204 2HB  PRO A 215     -42.352  35.281  -5.303  1.00  0.92           H  
ATOM   3205 1HG  PRO A 215     -42.355  33.392  -7.212  1.00  0.92           H  
ATOM   3206 2HG  PRO A 215     -40.822  33.775  -6.421  1.00  0.92           H  
ATOM   3207 1HD  PRO A 215     -42.706  31.442  -5.888  1.00  0.92           H  
ATOM   3208 2HD  PRO A 215     -40.905  31.495  -5.990  1.00  0.92           H  
ATOM   3209  N   PHE A 216     -44.121  32.895  -2.801  1.00  0.92           N  
ATOM   3210  CA  PHE A 216     -45.207  32.959  -1.823  1.00  0.92           C  
ATOM   3211  C   PHE A 216     -44.764  32.631  -0.406  1.00  0.92           C  
ATOM   3212  O   PHE A 216     -45.476  32.947   0.548  1.00  0.92           O  
ATOM   3213  CB  PHE A 216     -46.405  32.094  -2.249  1.00  0.92           C  
ATOM   3214  CG  PHE A 216     -46.218  30.611  -2.332  1.00  0.92           C  
ATOM   3215  CD1 PHE A 216     -46.282  29.815  -1.195  1.00  0.92           C  
ATOM   3216  CD2 PHE A 216     -46.038  30.000  -3.563  1.00  0.92           C  
ATOM   3217  CE1 PHE A 216     -46.138  28.454  -1.285  1.00  0.92           C  
ATOM   3218  CE2 PHE A 216     -45.901  28.631  -3.662  1.00  0.92           C  
ATOM   3219  CZ  PHE A 216     -45.941  27.854  -2.514  1.00  0.92           C  
ATOM   3220  H   PHE A 216     -44.130  32.174  -3.500  1.00  0.92           H  
ATOM   3221  HA  PHE A 216     -45.568  33.986  -1.817  1.00  0.92           H  
ATOM   3222 1HB  PHE A 216     -47.224  32.266  -1.565  1.00  0.92           H  
ATOM   3223 2HB  PHE A 216     -46.745  32.427  -3.227  1.00  0.92           H  
ATOM   3224  HD1 PHE A 216     -46.438  30.281  -0.222  1.00  0.92           H  
ATOM   3225  HD2 PHE A 216     -46.003  30.622  -4.466  1.00  0.92           H  
ATOM   3226  HE1 PHE A 216     -46.192  27.859  -0.383  1.00  0.92           H  
ATOM   3227  HE2 PHE A 216     -45.763  28.164  -4.644  1.00  0.92           H  
ATOM   3228  HZ  PHE A 216     -45.839  26.772  -2.590  1.00  0.92           H  
ATOM   3229  N   ILE A 217     -43.582  32.045  -0.250  1.00  0.90           N  
ATOM   3230  CA  ILE A 217     -43.075  31.755   1.071  1.00  0.90           C  
ATOM   3231  C   ILE A 217     -42.517  33.043   1.586  1.00  0.90           C  
ATOM   3232  O   ILE A 217     -42.848  33.515   2.676  1.00  0.90           O  
ATOM   3233  CB  ILE A 217     -41.962  30.701   1.058  1.00  0.90           C  
ATOM   3234  CG1 ILE A 217     -42.498  29.424   0.468  1.00  0.90           C  
ATOM   3235  CG2 ILE A 217     -41.404  30.522   2.464  1.00  0.90           C  
ATOM   3236  CD1 ILE A 217     -43.660  28.898   1.190  1.00  0.90           C  
ATOM   3237  H   ILE A 217     -43.005  31.818  -1.057  1.00  0.90           H  
ATOM   3238  HA  ILE A 217     -43.870  31.413   1.715  1.00  0.90           H  
ATOM   3239  HB  ILE A 217     -41.157  31.036   0.401  1.00  0.90           H  
ATOM   3240 1HG1 ILE A 217     -42.782  29.613  -0.563  1.00  0.90           H  
ATOM   3241 2HG1 ILE A 217     -41.718  28.669   0.478  1.00  0.90           H  
ATOM   3242 1HG2 ILE A 217     -40.604  29.792   2.453  1.00  0.90           H  
ATOM   3243 2HG2 ILE A 217     -41.012  31.483   2.810  1.00  0.90           H  
ATOM   3244 3HG2 ILE A 217     -42.193  30.188   3.135  1.00  0.90           H  
ATOM   3245 1HD1 ILE A 217     -43.992  28.005   0.693  1.00  0.90           H  
ATOM   3246 2HD1 ILE A 217     -43.388  28.677   2.225  1.00  0.90           H  
ATOM   3247 3HD1 ILE A 217     -44.461  29.633   1.175  1.00  0.90           H  
ATOM   3248  N   CYS A 218     -41.742  33.686   0.729  1.00  0.86           N  
ATOM   3249  CA  CYS A 218     -41.142  34.938   1.115  1.00  0.86           C  
ATOM   3250  C   CYS A 218     -42.234  35.988   1.424  1.00  0.86           C  
ATOM   3251  O   CYS A 218     -42.130  36.699   2.419  1.00  0.86           O  
ATOM   3252  CB  CYS A 218     -40.238  35.418  -0.017  1.00  0.86           C  
ATOM   3253  SG  CYS A 218     -38.744  34.406  -0.283  1.00  0.86           S  
ATOM   3254  H   CYS A 218     -41.550  33.262  -0.180  1.00  0.86           H  
ATOM   3255  HA  CYS A 218     -40.540  34.779   2.011  1.00  0.86           H  
ATOM   3256 1HB  CYS A 218     -40.799  35.405  -0.942  1.00  0.86           H  
ATOM   3257 2HB  CYS A 218     -39.925  36.442   0.175  1.00  0.86           H  
ATOM   3258  HG  CYS A 218     -38.333  35.018  -1.411  1.00  0.86           H  
ATOM   3259  N   GLU A 219     -43.308  36.034   0.614  1.00  0.82           N  
ATOM   3260  CA  GLU A 219     -44.397  37.008   0.814  1.00  0.82           C  
ATOM   3261  C   GLU A 219     -45.438  36.727   1.898  1.00  0.82           C  
ATOM   3262  O   GLU A 219     -45.872  37.667   2.568  1.00  0.82           O  
ATOM   3263  CB  GLU A 219     -45.143  37.260  -0.501  1.00  0.82           C  
ATOM   3264  CG  GLU A 219     -44.322  38.014  -1.526  1.00  0.82           C  
ATOM   3265  CD  GLU A 219     -45.028  38.296  -2.842  1.00  0.82           C  
ATOM   3266  OE1 GLU A 219     -45.998  37.642  -3.145  1.00  0.82           O  
ATOM   3267  OE2 GLU A 219     -44.606  39.204  -3.529  1.00  0.82           O  
ATOM   3268  H   GLU A 219     -43.337  35.415  -0.198  1.00  0.82           H  
ATOM   3269  HA  GLU A 219     -43.946  37.951   1.099  1.00  0.82           H  
ATOM   3270 1HB  GLU A 219     -45.423  36.298  -0.934  1.00  0.82           H  
ATOM   3271 2HB  GLU A 219     -46.058  37.813  -0.308  1.00  0.82           H  
ATOM   3272 1HG  GLU A 219     -43.988  38.956  -1.093  1.00  0.82           H  
ATOM   3273 2HG  GLU A 219     -43.455  37.413  -1.715  1.00  0.82           H  
ATOM   3274  N   PHE A 220     -45.860  35.476   2.093  1.00  0.80           N  
ATOM   3275  CA  PHE A 220     -46.938  35.244   3.051  1.00  0.80           C  
ATOM   3276  C   PHE A 220     -46.494  34.506   4.303  1.00  0.80           C  
ATOM   3277  O   PHE A 220     -47.196  34.516   5.317  1.00  0.80           O  
ATOM   3278  CB  PHE A 220     -48.050  34.482   2.354  1.00  0.80           C  
ATOM   3279  CG  PHE A 220     -48.536  35.231   1.172  1.00  0.80           C  
ATOM   3280  CD1 PHE A 220     -48.189  34.795  -0.078  1.00  0.80           C  
ATOM   3281  CD2 PHE A 220     -49.301  36.379   1.292  1.00  0.80           C  
ATOM   3282  CE1 PHE A 220     -48.582  35.466  -1.205  1.00  0.80           C  
ATOM   3283  CE2 PHE A 220     -49.706  37.064   0.168  1.00  0.80           C  
ATOM   3284  CZ  PHE A 220     -49.345  36.607  -1.086  1.00  0.80           C  
ATOM   3285  H   PHE A 220     -45.502  34.694   1.545  1.00  0.80           H  
ATOM   3286  HA  PHE A 220     -47.339  36.209   3.356  1.00  0.80           H  
ATOM   3287 1HB  PHE A 220     -47.686  33.518   2.017  1.00  0.80           H  
ATOM   3288 2HB  PHE A 220     -48.881  34.315   3.038  1.00  0.80           H  
ATOM   3289  HD1 PHE A 220     -47.586  33.908  -0.156  1.00  0.80           H  
ATOM   3290  HD2 PHE A 220     -49.578  36.742   2.284  1.00  0.80           H  
ATOM   3291  HE1 PHE A 220     -48.284  35.099  -2.189  1.00  0.80           H  
ATOM   3292  HE2 PHE A 220     -50.306  37.968   0.268  1.00  0.80           H  
ATOM   3293  HZ  PHE A 220     -49.659  37.152  -1.976  1.00  0.80           H  
ATOM   3294  N   PHE A 221     -45.330  33.873   4.252  1.00  0.78           N  
ATOM   3295  CA  PHE A 221     -44.833  33.098   5.363  1.00  0.78           C  
ATOM   3296  C   PHE A 221     -43.529  33.713   5.825  1.00  0.78           C  
ATOM   3297  O   PHE A 221     -42.708  33.057   6.462  1.00  0.78           O  
ATOM   3298  CB  PHE A 221     -44.709  31.644   4.932  1.00  0.78           C  
ATOM   3299  CG  PHE A 221     -46.059  31.135   4.528  1.00  0.78           C  
ATOM   3300  CD1 PHE A 221     -46.461  31.152   3.199  1.00  0.78           C  
ATOM   3301  CD2 PHE A 221     -46.942  30.665   5.474  1.00  0.78           C  
ATOM   3302  CE1 PHE A 221     -47.707  30.713   2.823  1.00  0.78           C  
ATOM   3303  CE2 PHE A 221     -48.194  30.220   5.109  1.00  0.78           C  
ATOM   3304  CZ  PHE A 221     -48.581  30.242   3.783  1.00  0.78           C  
ATOM   3305  H   PHE A 221     -44.736  33.895   3.424  1.00  0.78           H  
ATOM   3306  HA  PHE A 221     -45.547  33.150   6.184  1.00  0.78           H  
ATOM   3307 1HB  PHE A 221     -44.032  31.554   4.092  1.00  0.78           H  
ATOM   3308 2HB  PHE A 221     -44.325  31.033   5.748  1.00  0.78           H  
ATOM   3309  HD1 PHE A 221     -45.798  31.524   2.456  1.00  0.78           H  
ATOM   3310  HD2 PHE A 221     -46.647  30.649   6.526  1.00  0.78           H  
ATOM   3311  HE1 PHE A 221     -47.997  30.742   1.774  1.00  0.78           H  
ATOM   3312  HE2 PHE A 221     -48.872  29.849   5.876  1.00  0.78           H  
ATOM   3313  HZ  PHE A 221     -49.574  29.888   3.508  1.00  0.78           H  
ATOM   3314  N   ARG A 222     -43.375  35.003   5.526  1.00  0.77           N  
ATOM   3315  CA  ARG A 222     -42.195  35.776   5.886  1.00  0.77           C  
ATOM   3316  C   ARG A 222     -41.844  35.659   7.340  1.00  0.77           C  
ATOM   3317  O   ARG A 222     -40.714  35.353   7.691  1.00  0.77           O  
ATOM   3318  CB  ARG A 222     -42.382  37.268   5.634  1.00  0.77           C  
ATOM   3319  CG  ARG A 222     -41.162  38.107   6.086  1.00  0.77           C  
ATOM   3320  CD  ARG A 222     -41.368  39.588   6.026  1.00  0.77           C  
ATOM   3321  NE  ARG A 222     -42.400  40.008   6.932  1.00  0.77           N  
ATOM   3322  CZ  ARG A 222     -43.064  41.167   6.891  1.00  0.77           C  
ATOM   3323  NH1 ARG A 222     -42.805  42.106   5.965  1.00  0.77           N  
ATOM   3324  NH2 ARG A 222     -43.987  41.327   7.812  1.00  0.77           N  
ATOM   3325  H   ARG A 222     -44.112  35.455   5.001  1.00  0.77           H  
ATOM   3326  HA  ARG A 222     -41.359  35.415   5.286  1.00  0.77           H  
ATOM   3327 1HB  ARG A 222     -42.536  37.452   4.593  1.00  0.77           H  
ATOM   3328 2HB  ARG A 222     -43.278  37.628   6.158  1.00  0.77           H  
ATOM   3329 1HG  ARG A 222     -40.934  37.842   7.129  1.00  0.77           H  
ATOM   3330 2HG  ARG A 222     -40.322  37.862   5.463  1.00  0.77           H  
ATOM   3331 1HD  ARG A 222     -40.441  40.094   6.320  1.00  0.77           H  
ATOM   3332 2HD  ARG A 222     -41.639  39.898   5.027  1.00  0.77           H  
ATOM   3333  HE  ARG A 222     -42.667  39.370   7.700  1.00  0.77           H  
ATOM   3334 1HH1 ARG A 222     -42.048  41.972   5.261  1.00  0.77           H  
ATOM   3335 2HH1 ARG A 222     -43.320  42.981   5.958  1.00  0.77           H  
ATOM   3336 1HH2 ARG A 222     -44.113  40.537   8.497  1.00  0.77           H  
ATOM   3337 2HH2 ARG A 222     -44.548  42.178   7.862  1.00  0.77           H  
ATOM   3338  N   ASP A 223     -42.821  35.907   8.201  1.00  0.76           N  
ATOM   3339  CA  ASP A 223     -42.546  35.933   9.619  1.00  0.76           C  
ATOM   3340  C   ASP A 223     -42.111  34.526  10.064  1.00  0.76           C  
ATOM   3341  O   ASP A 223     -41.201  34.368  10.881  1.00  0.76           O  
ATOM   3342  CB  ASP A 223     -43.817  36.385  10.346  1.00  0.76           C  
ATOM   3343  CG  ASP A 223     -44.256  37.871   9.998  1.00  0.76           C  
ATOM   3344  OD1 ASP A 223     -43.484  38.612   9.408  1.00  0.76           O  
ATOM   3345  OD2 ASP A 223     -45.369  38.218  10.307  1.00  0.76           O  
ATOM   3346  H   ASP A 223     -43.748  36.108   7.866  1.00  0.76           H  
ATOM   3347  HA  ASP A 223     -41.729  36.636   9.811  1.00  0.76           H  
ATOM   3348 1HB  ASP A 223     -44.628  35.701  10.121  1.00  0.76           H  
ATOM   3349 2HB  ASP A 223     -43.645  36.345  11.418  1.00  0.76           H  
ATOM   3350  N   ALA A 224     -42.759  33.494   9.496  1.00  0.75           N  
ATOM   3351  CA  ALA A 224     -42.412  32.110   9.822  1.00  0.75           C  
ATOM   3352  C   ALA A 224     -40.975  31.839   9.403  1.00  0.75           C  
ATOM   3353  O   ALA A 224     -40.202  31.193  10.115  1.00  0.75           O  
ATOM   3354  CB  ALA A 224     -43.354  31.145   9.108  1.00  0.75           C  
ATOM   3355  H   ALA A 224     -43.486  33.680   8.823  1.00  0.75           H  
ATOM   3356  HA  ALA A 224     -42.496  31.971  10.899  1.00  0.75           H  
ATOM   3357 1HB  ALA A 224     -43.097  30.143   9.359  1.00  0.75           H  
ATOM   3358 2HB  ALA A 224     -44.381  31.335   9.404  1.00  0.75           H  
ATOM   3359 3HB  ALA A 224     -43.261  31.273   8.038  1.00  0.75           H  
ATOM   3360  N   GLN A 225     -40.605  32.376   8.245  1.00  0.73           N  
ATOM   3361  CA  GLN A 225     -39.271  32.223   7.701  1.00  0.73           C  
ATOM   3362  C   GLN A 225     -38.274  32.904   8.636  1.00  0.73           C  
ATOM   3363  O   GLN A 225     -37.262  32.309   9.010  1.00  0.73           O  
ATOM   3364  CB  GLN A 225     -39.233  32.805   6.276  1.00  0.73           C  
ATOM   3365  CG  GLN A 225     -37.973  32.582   5.486  1.00  0.73           C  
ATOM   3366  CD  GLN A 225     -38.107  33.134   4.061  1.00  0.73           C  
ATOM   3367  OE1 GLN A 225     -38.323  34.332   3.853  1.00  0.73           O  
ATOM   3368  NE2 GLN A 225     -37.995  32.255   3.071  1.00  0.73           N  
ATOM   3369  H   GLN A 225     -41.297  32.885   7.697  1.00  0.73           H  
ATOM   3370  HA  GLN A 225     -39.032  31.166   7.655  1.00  0.73           H  
ATOM   3371 1HB  GLN A 225     -40.079  32.424   5.703  1.00  0.73           H  
ATOM   3372 2HB  GLN A 225     -39.359  33.875   6.340  1.00  0.73           H  
ATOM   3373 1HG  GLN A 225     -37.168  33.102   5.973  1.00  0.73           H  
ATOM   3374 2HG  GLN A 225     -37.763  31.515   5.434  1.00  0.73           H  
ATOM   3375 1HE2 GLN A 225     -38.084  32.565   2.122  1.00  0.73           H  
ATOM   3376 2HE2 GLN A 225     -37.840  31.288   3.264  1.00  0.73           H  
ATOM   3377  N   GLU A 226     -38.605  34.107   9.108  1.00  0.71           N  
ATOM   3378  CA  GLU A 226     -37.724  34.851  10.003  1.00  0.71           C  
ATOM   3379  C   GLU A 226     -37.520  34.127  11.333  1.00  0.71           C  
ATOM   3380  O   GLU A 226     -36.489  34.288  11.976  1.00  0.71           O  
ATOM   3381  CB  GLU A 226     -38.216  36.296  10.218  1.00  0.71           C  
ATOM   3382  CG  GLU A 226     -38.080  37.185   8.957  1.00  0.71           C  
ATOM   3383  CD  GLU A 226     -38.448  38.646   9.157  1.00  0.71           C  
ATOM   3384  OE1 GLU A 226     -38.716  39.045  10.268  1.00  0.71           O  
ATOM   3385  OE2 GLU A 226     -38.452  39.363   8.179  1.00  0.71           O  
ATOM   3386  H   GLU A 226     -39.470  34.534   8.786  1.00  0.71           H  
ATOM   3387  HA  GLU A 226     -36.754  34.918   9.538  1.00  0.71           H  
ATOM   3388 1HB  GLU A 226     -39.277  36.278  10.499  1.00  0.71           H  
ATOM   3389 2HB  GLU A 226     -37.669  36.760  11.029  1.00  0.71           H  
ATOM   3390 1HG  GLU A 226     -37.054  37.136   8.643  1.00  0.71           H  
ATOM   3391 2HG  GLU A 226     -38.688  36.767   8.160  1.00  0.71           H  
ATOM   3392  N   LYS A 227     -38.475  33.296  11.738  1.00  0.69           N  
ATOM   3393  CA  LYS A 227     -38.316  32.529  12.971  1.00  0.69           C  
ATOM   3394  C   LYS A 227     -37.356  31.338  12.816  1.00  0.69           C  
ATOM   3395  O   LYS A 227     -36.893  30.781  13.816  1.00  0.69           O  
ATOM   3396  CB  LYS A 227     -39.669  32.054  13.496  1.00  0.69           C  
ATOM   3397  CG  LYS A 227     -40.546  33.172  13.996  1.00  0.69           C  
ATOM   3398  CD  LYS A 227     -41.873  32.659  14.472  1.00  0.69           C  
ATOM   3399  CE  LYS A 227     -42.728  33.795  14.984  1.00  0.69           C  
ATOM   3400  NZ  LYS A 227     -44.061  33.328  15.428  1.00  0.69           N  
ATOM   3401  H   LYS A 227     -39.342  33.227  11.202  1.00  0.69           H  
ATOM   3402  HA  LYS A 227     -37.890  33.193  13.721  1.00  0.69           H  
ATOM   3403 1HB  LYS A 227     -40.210  31.539  12.701  1.00  0.69           H  
ATOM   3404 2HB  LYS A 227     -39.521  31.344  14.310  1.00  0.69           H  
ATOM   3405 1HG  LYS A 227     -40.050  33.688  14.818  1.00  0.69           H  
ATOM   3406 2HG  LYS A 227     -40.712  33.884  13.201  1.00  0.69           H  
ATOM   3407 1HD  LYS A 227     -42.386  32.170  13.642  1.00  0.69           H  
ATOM   3408 2HD  LYS A 227     -41.721  31.927  15.268  1.00  0.69           H  
ATOM   3409 1HE  LYS A 227     -42.221  34.266  15.824  1.00  0.69           H  
ATOM   3410 2HE  LYS A 227     -42.856  34.528  14.188  1.00  0.69           H  
ATOM   3411 1HZ  LYS A 227     -44.598  34.115  15.764  1.00  0.69           H  
ATOM   3412 2HZ  LYS A 227     -44.542  32.898  14.651  1.00  0.69           H  
ATOM   3413 3HZ  LYS A 227     -43.950  32.653  16.173  1.00  0.69           H  
ATOM   3414  N   VAL A 228     -37.047  30.932  11.577  1.00  0.66           N  
ATOM   3415  CA  VAL A 228     -36.152  29.802  11.391  1.00  0.66           C  
ATOM   3416  C   VAL A 228     -34.845  30.254  10.712  1.00  0.66           C  
ATOM   3417  O   VAL A 228     -33.813  29.593  10.830  1.00  0.66           O  
ATOM   3418  CB  VAL A 228     -36.832  28.695  10.567  1.00  0.66           C  
ATOM   3419  CG1 VAL A 228     -38.092  28.238  11.306  1.00  0.66           C  
ATOM   3420  CG2 VAL A 228     -37.147  29.173   9.193  1.00  0.66           C  
ATOM   3421  H   VAL A 228     -37.418  31.420  10.765  1.00  0.66           H  
ATOM   3422  HA  VAL A 228     -35.901  29.389  12.366  1.00  0.66           H  
ATOM   3423  HB  VAL A 228     -36.157  27.845  10.497  1.00  0.66           H  
ATOM   3424 1HG1 VAL A 228     -38.566  27.460  10.754  1.00  0.66           H  
ATOM   3425 2HG1 VAL A 228     -37.813  27.888  12.280  1.00  0.66           H  
ATOM   3426 3HG1 VAL A 228     -38.795  29.072  11.409  1.00  0.66           H  
ATOM   3427 1HG2 VAL A 228     -37.603  28.371   8.626  1.00  0.66           H  
ATOM   3428 2HG2 VAL A 228     -37.828  29.998   9.254  1.00  0.66           H  
ATOM   3429 3HG2 VAL A 228     -36.232  29.485   8.699  1.00  0.66           H  
ATOM   3430  N   LEU A 229     -34.842  31.446  10.098  1.00  0.64           N  
ATOM   3431  CA  LEU A 229     -33.610  31.969   9.512  1.00  0.64           C  
ATOM   3432  C   LEU A 229     -32.440  32.134  10.494  1.00  0.64           C  
ATOM   3433  O   LEU A 229     -31.333  31.823  10.106  1.00  0.64           O  
ATOM   3434  CB  LEU A 229     -33.842  33.316   8.782  1.00  0.64           C  
ATOM   3435  CG  LEU A 229     -34.585  33.278   7.452  1.00  0.64           C  
ATOM   3436  CD1 LEU A 229     -34.932  34.695   7.038  1.00  0.64           C  
ATOM   3437  CD2 LEU A 229     -33.702  32.660   6.403  1.00  0.64           C  
ATOM   3438  H   LEU A 229     -35.712  31.958   9.986  1.00  0.64           H  
ATOM   3439  HA  LEU A 229     -33.293  31.252   8.752  1.00  0.64           H  
ATOM   3440 1HB  LEU A 229     -34.423  33.966   9.416  1.00  0.64           H  
ATOM   3441 2HB  LEU A 229     -32.878  33.783   8.610  1.00  0.64           H  
ATOM   3442  HG  LEU A 229     -35.474  32.697   7.549  1.00  0.64           H  
ATOM   3443 1HD1 LEU A 229     -35.457  34.684   6.100  1.00  0.64           H  
ATOM   3444 2HD1 LEU A 229     -35.557  35.155   7.772  1.00  0.64           H  
ATOM   3445 3HD1 LEU A 229     -34.017  35.271   6.940  1.00  0.64           H  
ATOM   3446 1HD2 LEU A 229     -34.226  32.627   5.448  1.00  0.64           H  
ATOM   3447 2HD2 LEU A 229     -32.791  33.249   6.295  1.00  0.64           H  
ATOM   3448 3HD2 LEU A 229     -33.445  31.666   6.708  1.00  0.64           H  
ATOM   3449  N   PRO A 230     -32.592  32.556  11.765  1.00  0.61           N  
ATOM   3450  CA  PRO A 230     -31.519  32.676  12.744  1.00  0.61           C  
ATOM   3451  C   PRO A 230     -30.818  31.347  12.995  1.00  0.61           C  
ATOM   3452  O   PRO A 230     -29.723  31.305  13.555  1.00  0.61           O  
ATOM   3453  CB  PRO A 230     -32.245  33.166  13.995  1.00  0.61           C  
ATOM   3454  CG  PRO A 230     -33.455  33.849  13.466  1.00  0.61           C  
ATOM   3455  CD  PRO A 230     -33.856  33.039  12.269  1.00  0.61           C  
ATOM   3456  HA  PRO A 230     -30.797  33.428  12.393  1.00  0.61           H  
ATOM   3457 1HB  PRO A 230     -32.481  32.317  14.643  1.00  0.61           H  
ATOM   3458 2HB  PRO A 230     -31.590  33.838  14.569  1.00  0.61           H  
ATOM   3459 1HG  PRO A 230     -34.248  33.877  14.228  1.00  0.61           H  
ATOM   3460 2HG  PRO A 230     -33.224  34.891  13.208  1.00  0.61           H  
ATOM   3461 1HD  PRO A 230     -34.503  32.230  12.612  1.00  0.61           H  
ATOM   3462 2HD  PRO A 230     -34.313  33.684  11.562  1.00  0.61           H  
ATOM   3463  N   TYR A 231     -31.433  30.245  12.595  1.00  0.59           N  
ATOM   3464  CA  TYR A 231     -30.854  28.959  12.844  1.00  0.59           C  
ATOM   3465  C   TYR A 231     -30.610  28.272  11.509  1.00  0.59           C  
ATOM   3466  O   TYR A 231     -31.190  27.231  11.221  1.00  0.59           O  
ATOM   3467  CB  TYR A 231     -31.870  28.170  13.646  1.00  0.59           C  
ATOM   3468  CG  TYR A 231     -32.334  28.830  14.893  1.00  0.59           C  
ATOM   3469  CD1 TYR A 231     -33.526  29.530  14.858  1.00  0.59           C  
ATOM   3470  CD2 TYR A 231     -31.626  28.739  16.055  1.00  0.59           C  
ATOM   3471  CE1 TYR A 231     -33.996  30.154  15.985  1.00  0.59           C  
ATOM   3472  CE2 TYR A 231     -32.088  29.356  17.194  1.00  0.59           C  
ATOM   3473  CZ  TYR A 231     -33.267  30.069  17.162  1.00  0.59           C  
ATOM   3474  OH  TYR A 231     -33.728  30.694  18.297  1.00  0.59           O  
ATOM   3475  H   TYR A 231     -32.316  30.257  12.086  1.00  0.59           H  
ATOM   3476  HA  TYR A 231     -29.911  29.062  13.374  1.00  0.59           H  
ATOM   3477 1HB  TYR A 231     -32.742  28.060  13.025  1.00  0.59           H  
ATOM   3478 2HB  TYR A 231     -31.480  27.189  13.889  1.00  0.59           H  
ATOM   3479  HD1 TYR A 231     -34.091  29.593  13.929  1.00  0.59           H  
ATOM   3480  HD2 TYR A 231     -30.706  28.189  16.081  1.00  0.59           H  
ATOM   3481  HE1 TYR A 231     -34.935  30.711  15.948  1.00  0.59           H  
ATOM   3482  HE2 TYR A 231     -31.517  29.284  18.121  1.00  0.59           H  
ATOM   3483  HH  TYR A 231     -34.618  31.024  18.138  1.00  0.59           H  
ATOM   3484  N   ALA A 232     -29.731  28.871  10.696  1.00  0.58           N  
ATOM   3485  CA  ALA A 232     -29.404  28.335   9.370  1.00  0.58           C  
ATOM   3486  C   ALA A 232     -28.033  28.805   8.885  1.00  0.58           C  
ATOM   3487  O   ALA A 232     -27.740  30.005   8.839  1.00  0.58           O  
ATOM   3488  CB  ALA A 232     -30.480  28.727   8.364  1.00  0.58           C  
ATOM   3489  H   ALA A 232     -29.302  29.728  11.013  1.00  0.58           H  
ATOM   3490  HA  ALA A 232     -29.359  27.259   9.444  1.00  0.58           H  
ATOM   3491 1HB  ALA A 232     -30.239  28.294   7.391  1.00  0.58           H  
ATOM   3492 2HB  ALA A 232     -31.450  28.357   8.698  1.00  0.58           H  
ATOM   3493 3HB  ALA A 232     -30.527  29.800   8.284  1.00  0.58           H  
ATOM   3494  N   ASP A 233     -27.233  27.839   8.442  1.00  0.57           N  
ATOM   3495  CA  ASP A 233     -25.889  28.060   7.942  1.00  0.57           C  
ATOM   3496  C   ASP A 233     -25.911  28.348   6.458  1.00  0.57           C  
ATOM   3497  O   ASP A 233     -25.118  29.153   5.968  1.00  0.57           O  
ATOM   3498  CB  ASP A 233     -25.082  26.810   8.231  1.00  0.57           C  
ATOM   3499  CG  ASP A 233     -24.918  26.577   9.723  1.00  0.57           C  
ATOM   3500  OD1 ASP A 233     -24.132  27.264  10.319  1.00  0.57           O  
ATOM   3501  OD2 ASP A 233     -25.628  25.745  10.270  1.00  0.57           O  
ATOM   3502  H   ASP A 233     -27.576  26.886   8.460  1.00  0.57           H  
ATOM   3503  HA  ASP A 233     -25.451  28.912   8.464  1.00  0.57           H  
ATOM   3504 1HB  ASP A 233     -25.611  25.964   7.801  1.00  0.57           H  
ATOM   3505 2HB  ASP A 233     -24.103  26.877   7.756  1.00  0.57           H  
ATOM   3506  N   TYR A 234     -26.830  27.695   5.747  1.00  0.57           N  
ATOM   3507  CA  TYR A 234     -26.952  27.899   4.306  1.00  0.57           C  
ATOM   3508  C   TYR A 234     -28.367  28.253   3.892  1.00  0.57           C  
ATOM   3509  O   TYR A 234     -29.321  27.530   4.205  1.00  0.57           O  
ATOM   3510  CB  TYR A 234     -26.504  26.674   3.523  1.00  0.57           C  
ATOM   3511  CG  TYR A 234     -25.015  26.305   3.600  1.00  0.57           C  
ATOM   3512  CD1 TYR A 234     -24.480  25.658   4.705  1.00  0.57           C  
ATOM   3513  CD2 TYR A 234     -24.206  26.559   2.515  1.00  0.57           C  
ATOM   3514  CE1 TYR A 234     -23.156  25.305   4.738  1.00  0.57           C  
ATOM   3515  CE2 TYR A 234     -22.871  26.206   2.551  1.00  0.57           C  
ATOM   3516  CZ  TYR A 234     -22.351  25.585   3.660  1.00  0.57           C  
ATOM   3517  OH  TYR A 234     -21.018  25.241   3.700  1.00  0.57           O  
ATOM   3518  H   TYR A 234     -27.447  27.041   6.232  1.00  0.57           H  
ATOM   3519  HA  TYR A 234     -26.311  28.722   4.027  1.00  0.57           H  
ATOM   3520 1HB  TYR A 234     -27.095  25.864   3.817  1.00  0.57           H  
ATOM   3521 2HB  TYR A 234     -26.727  26.858   2.476  1.00  0.57           H  
ATOM   3522  HD1 TYR A 234     -25.104  25.440   5.558  1.00  0.57           H  
ATOM   3523  HD2 TYR A 234     -24.620  27.049   1.631  1.00  0.57           H  
ATOM   3524  HE1 TYR A 234     -22.744  24.810   5.613  1.00  0.57           H  
ATOM   3525  HE2 TYR A 234     -22.227  26.417   1.697  1.00  0.57           H  
ATOM   3526  HH  TYR A 234     -20.582  25.562   2.907  1.00  0.57           H  
ATOM   3527  N   ILE A 235     -28.483  29.342   3.148  1.00  0.58           N  
ATOM   3528  CA  ILE A 235     -29.767  29.781   2.619  1.00  0.58           C  
ATOM   3529  C   ILE A 235     -29.741  29.586   1.122  1.00  0.58           C  
ATOM   3530  O   ILE A 235     -28.866  30.122   0.453  1.00  0.58           O  
ATOM   3531  CB  ILE A 235     -30.027  31.269   2.926  1.00  0.58           C  
ATOM   3532  CG1 ILE A 235     -29.914  31.530   4.433  1.00  0.58           C  
ATOM   3533  CG2 ILE A 235     -31.406  31.690   2.401  1.00  0.58           C  
ATOM   3534  CD1 ILE A 235     -30.868  30.753   5.258  1.00  0.58           C  
ATOM   3535  H   ILE A 235     -27.637  29.879   2.953  1.00  0.58           H  
ATOM   3536  HA  ILE A 235     -30.569  29.172   3.038  1.00  0.58           H  
ATOM   3537  HB  ILE A 235     -29.260  31.860   2.440  1.00  0.58           H  
ATOM   3538 1HG1 ILE A 235     -28.904  31.285   4.756  1.00  0.58           H  
ATOM   3539 2HG1 ILE A 235     -30.095  32.581   4.620  1.00  0.58           H  
ATOM   3540 1HG2 ILE A 235     -31.580  32.747   2.602  1.00  0.58           H  
ATOM   3541 2HG2 ILE A 235     -31.451  31.520   1.321  1.00  0.58           H  
ATOM   3542 3HG2 ILE A 235     -32.178  31.095   2.892  1.00  0.58           H  
ATOM   3543 1HD1 ILE A 235     -30.727  31.005   6.306  1.00  0.58           H  
ATOM   3544 2HD1 ILE A 235     -31.885  30.993   4.959  1.00  0.58           H  
ATOM   3545 3HD1 ILE A 235     -30.691  29.697   5.110  1.00  0.58           H  
ATOM   3546  N   PHE A 236     -30.700  28.849   0.593  1.00  0.60           N  
ATOM   3547  CA  PHE A 236     -30.742  28.569  -0.834  1.00  0.60           C  
ATOM   3548  C   PHE A 236     -31.936  29.206  -1.511  1.00  0.60           C  
ATOM   3549  O   PHE A 236     -32.990  29.332  -0.899  1.00  0.60           O  
ATOM   3550  CB  PHE A 236     -30.843  27.071  -1.074  1.00  0.60           C  
ATOM   3551  CG  PHE A 236     -29.691  26.296  -0.619  1.00  0.60           C  
ATOM   3552  CD1 PHE A 236     -29.612  25.819   0.684  1.00  0.60           C  
ATOM   3553  CD2 PHE A 236     -28.678  26.037  -1.476  1.00  0.60           C  
ATOM   3554  CE1 PHE A 236     -28.531  25.099   1.094  1.00  0.60           C  
ATOM   3555  CE2 PHE A 236     -27.614  25.335  -1.078  1.00  0.60           C  
ATOM   3556  CZ  PHE A 236     -27.525  24.850   0.223  1.00  0.60           C  
ATOM   3557  H   PHE A 236     -31.382  28.410   1.207  1.00  0.60           H  
ATOM   3558  HA  PHE A 236     -29.838  28.947  -1.292  1.00  0.60           H  
ATOM   3559 1HB  PHE A 236     -31.714  26.689  -0.572  1.00  0.60           H  
ATOM   3560 2HB  PHE A 236     -30.982  26.900  -2.133  1.00  0.60           H  
ATOM   3561  HD1 PHE A 236     -30.412  26.023   1.377  1.00  0.60           H  
ATOM   3562  HD2 PHE A 236     -28.734  26.413  -2.499  1.00  0.60           H  
ATOM   3563  HE1 PHE A 236     -28.471  24.740   2.104  1.00  0.60           H  
ATOM   3564  HE2 PHE A 236     -26.845  25.169  -1.786  1.00  0.60           H  
ATOM   3565  HZ  PHE A 236     -26.662  24.283   0.551  1.00  0.60           H  
ATOM   3566  N   GLY A 237     -31.802  29.536  -2.790  1.00  0.62           N  
ATOM   3567  CA  GLY A 237     -32.968  30.005  -3.536  1.00  0.62           C  
ATOM   3568  C   GLY A 237     -32.690  30.287  -5.003  1.00  0.62           C  
ATOM   3569  O   GLY A 237     -31.581  30.085  -5.502  1.00  0.62           O  
ATOM   3570  H   GLY A 237     -30.878  29.490  -3.215  1.00  0.62           H  
ATOM   3571 1HA  GLY A 237     -33.771  29.269  -3.460  1.00  0.62           H  
ATOM   3572 2HA  GLY A 237     -33.336  30.917  -3.071  1.00  0.62           H  
ATOM   3573  N   ASN A 238     -33.740  30.688  -5.702  1.00  0.63           N  
ATOM   3574  CA  ASN A 238     -33.704  31.023  -7.117  1.00  0.63           C  
ATOM   3575  C   ASN A 238     -33.675  32.541  -7.234  1.00  0.63           C  
ATOM   3576  O   ASN A 238     -34.043  33.232  -6.278  1.00  0.63           O  
ATOM   3577  CB  ASN A 238     -34.917  30.465  -7.833  1.00  0.63           C  
ATOM   3578  CG  ASN A 238     -35.069  28.958  -7.751  1.00  0.63           C  
ATOM   3579  OD1 ASN A 238     -34.116  28.182  -7.873  1.00  0.63           O  
ATOM   3580  ND2 ASN A 238     -36.295  28.531  -7.531  1.00  0.63           N  
ATOM   3581  H   ASN A 238     -34.625  30.786  -5.221  1.00  0.63           H  
ATOM   3582  HA  ASN A 238     -32.793  30.631  -7.568  1.00  0.63           H  
ATOM   3583 1HB  ASN A 238     -35.775  30.905  -7.421  1.00  0.63           H  
ATOM   3584 2HB  ASN A 238     -34.888  30.756  -8.879  1.00  0.63           H  
ATOM   3585 1HD2 ASN A 238     -36.491  27.558  -7.457  1.00  0.63           H  
ATOM   3586 2HD2 ASN A 238     -37.063  29.202  -7.417  1.00  0.63           H  
ATOM   3587  N   GLU A 239     -33.310  33.052  -8.402  1.00  0.64           N  
ATOM   3588  CA  GLU A 239     -33.307  34.483  -8.672  1.00  0.64           C  
ATOM   3589  C   GLU A 239     -34.580  35.213  -8.231  1.00  0.64           C  
ATOM   3590  O   GLU A 239     -34.496  36.188  -7.482  1.00  0.64           O  
ATOM   3591  CB  GLU A 239     -33.148  34.688 -10.177  1.00  0.64           C  
ATOM   3592  CG  GLU A 239     -33.129  36.118 -10.639  1.00  0.64           C  
ATOM   3593  CD  GLU A 239     -33.024  36.258 -12.139  1.00  0.64           C  
ATOM   3594  OE1 GLU A 239     -32.929  35.261 -12.814  1.00  0.64           O  
ATOM   3595  OE2 GLU A 239     -33.074  37.380 -12.606  1.00  0.64           O  
ATOM   3596  H   GLU A 239     -32.948  32.418  -9.109  1.00  0.64           H  
ATOM   3597  HA  GLU A 239     -32.456  34.920  -8.151  1.00  0.64           H  
ATOM   3598 1HB  GLU A 239     -32.240  34.245 -10.487  1.00  0.64           H  
ATOM   3599 2HB  GLU A 239     -33.944  34.169 -10.700  1.00  0.64           H  
ATOM   3600 1HG  GLU A 239     -34.047  36.595 -10.300  1.00  0.64           H  
ATOM   3601 2HG  GLU A 239     -32.287  36.629 -10.184  1.00  0.64           H  
ATOM   3602  N   THR A 240     -35.761  34.744  -8.657  1.00  0.65           N  
ATOM   3603  CA  THR A 240     -36.977  35.463  -8.281  1.00  0.65           C  
ATOM   3604  C   THR A 240     -37.207  35.413  -6.786  1.00  0.65           C  
ATOM   3605  O   THR A 240     -37.524  36.425  -6.166  1.00  0.65           O  
ATOM   3606  CB  THR A 240     -38.238  34.931  -8.986  1.00  0.65           C  
ATOM   3607  OG1 THR A 240     -38.119  35.105 -10.403  1.00  0.65           O  
ATOM   3608  CG2 THR A 240     -39.477  35.684  -8.464  1.00  0.65           C  
ATOM   3609  H   THR A 240     -35.805  33.922  -9.241  1.00  0.65           H  
ATOM   3610  HA  THR A 240     -36.852  36.509  -8.560  1.00  0.65           H  
ATOM   3611  HB  THR A 240     -38.356  33.875  -8.772  1.00  0.65           H  
ATOM   3612  HG1 THR A 240     -38.941  34.847 -10.822  1.00  0.65           H  
ATOM   3613 1HG2 THR A 240     -40.371  35.295  -8.959  1.00  0.65           H  
ATOM   3614 2HG2 THR A 240     -39.568  35.536  -7.388  1.00  0.65           H  
ATOM   3615 3HG2 THR A 240     -39.378  36.745  -8.675  1.00  0.65           H  
ATOM   3616  N   GLU A 241     -37.070  34.238  -6.198  1.00  0.64           N  
ATOM   3617  CA  GLU A 241     -37.306  34.093  -4.780  1.00  0.64           C  
ATOM   3618  C   GLU A 241     -36.393  35.004  -3.974  1.00  0.64           C  
ATOM   3619  O   GLU A 241     -36.821  35.559  -2.964  1.00  0.64           O  
ATOM   3620  CB  GLU A 241     -37.128  32.636  -4.400  1.00  0.64           C  
ATOM   3621  CG  GLU A 241     -38.235  31.752  -4.928  1.00  0.64           C  
ATOM   3622  CD  GLU A 241     -38.155  31.466  -6.407  1.00  0.64           C  
ATOM   3623  OE1 GLU A 241     -37.654  32.294  -7.109  1.00  0.64           O  
ATOM   3624  OE2 GLU A 241     -38.560  30.414  -6.833  1.00  0.64           O  
ATOM   3625  H   GLU A 241     -36.785  33.441  -6.747  1.00  0.64           H  
ATOM   3626  HA  GLU A 241     -38.337  34.375  -4.583  1.00  0.64           H  
ATOM   3627 1HB  GLU A 241     -36.163  32.264  -4.758  1.00  0.64           H  
ATOM   3628 2HB  GLU A 241     -37.129  32.551  -3.340  1.00  0.64           H  
ATOM   3629 1HG  GLU A 241     -38.257  30.816  -4.388  1.00  0.64           H  
ATOM   3630 2HG  GLU A 241     -39.137  32.275  -4.727  1.00  0.64           H  
ATOM   3631  N   ALA A 242     -35.144  35.167  -4.423  1.00  0.63           N  
ATOM   3632  CA  ALA A 242     -34.204  36.051  -3.767  1.00  0.63           C  
ATOM   3633  C   ALA A 242     -34.635  37.512  -3.879  1.00  0.63           C  
ATOM   3634  O   ALA A 242     -34.584  38.249  -2.889  1.00  0.63           O  
ATOM   3635  CB  ALA A 242     -32.844  35.898  -4.386  1.00  0.63           C  
ATOM   3636  H   ALA A 242     -34.847  34.646  -5.242  1.00  0.63           H  
ATOM   3637  HA  ALA A 242     -34.156  35.785  -2.714  1.00  0.63           H  
ATOM   3638 1HB  ALA A 242     -32.166  36.543  -3.877  1.00  0.63           H  
ATOM   3639 2HB  ALA A 242     -32.525  34.858  -4.283  1.00  0.63           H  
ATOM   3640 3HB  ALA A 242     -32.894  36.158  -5.435  1.00  0.63           H  
ATOM   3641  N   LYS A 243     -35.122  37.910  -5.058  1.00  0.61           N  
ATOM   3642  CA  LYS A 243     -35.571  39.285  -5.266  1.00  0.61           C  
ATOM   3643  C   LYS A 243     -36.751  39.579  -4.349  1.00  0.61           C  
ATOM   3644  O   LYS A 243     -36.872  40.670  -3.789  1.00  0.61           O  
ATOM   3645  CB  LYS A 243     -35.950  39.513  -6.734  1.00  0.61           C  
ATOM   3646  CG  LYS A 243     -34.757  39.525  -7.699  1.00  0.61           C  
ATOM   3647  CD  LYS A 243     -35.207  39.714  -9.141  1.00  0.61           C  
ATOM   3648  CE  LYS A 243     -34.022  39.736 -10.108  1.00  0.61           C  
ATOM   3649  NZ  LYS A 243     -34.463  39.885 -11.524  1.00  0.61           N  
ATOM   3650  H   LYS A 243     -35.145  37.254  -5.842  1.00  0.61           H  
ATOM   3651  HA  LYS A 243     -34.771  39.970  -5.006  1.00  0.61           H  
ATOM   3652 1HB  LYS A 243     -36.644  38.737  -7.058  1.00  0.61           H  
ATOM   3653 2HB  LYS A 243     -36.459  40.475  -6.833  1.00  0.61           H  
ATOM   3654 1HG  LYS A 243     -34.062  40.303  -7.431  1.00  0.61           H  
ATOM   3655 2HG  LYS A 243     -34.244  38.583  -7.620  1.00  0.61           H  
ATOM   3656 1HD  LYS A 243     -35.866  38.890  -9.421  1.00  0.61           H  
ATOM   3657 2HD  LYS A 243     -35.759  40.650  -9.234  1.00  0.61           H  
ATOM   3658 1HE  LYS A 243     -33.378  40.550  -9.864  1.00  0.61           H  
ATOM   3659 2HE  LYS A 243     -33.464  38.828 -10.005  1.00  0.61           H  
ATOM   3660 1HZ  LYS A 243     -33.649  39.903 -12.122  1.00  0.61           H  
ATOM   3661 2HZ  LYS A 243     -35.056  39.105 -11.783  1.00  0.61           H  
ATOM   3662 3HZ  LYS A 243     -34.977  40.756 -11.626  1.00  0.61           H  
ATOM   3663  N   ILE A 244     -37.604  38.577  -4.175  1.00  0.61           N  
ATOM   3664  CA  ILE A 244     -38.766  38.706  -3.323  1.00  0.61           C  
ATOM   3665  C   ILE A 244     -38.364  38.683  -1.854  1.00  0.61           C  
ATOM   3666  O   ILE A 244     -38.835  39.519  -1.096  1.00  0.61           O  
ATOM   3667  CB  ILE A 244     -39.785  37.614  -3.634  1.00  0.61           C  
ATOM   3668  CG1 ILE A 244     -40.266  37.777  -5.069  1.00  0.61           C  
ATOM   3669  CG2 ILE A 244     -40.933  37.683  -2.693  1.00  0.61           C  
ATOM   3670  CD1 ILE A 244     -40.942  39.100  -5.322  1.00  0.61           C  
ATOM   3671  H   ILE A 244     -37.455  37.710  -4.689  1.00  0.61           H  
ATOM   3672  HA  ILE A 244     -39.236  39.666  -3.532  1.00  0.61           H  
ATOM   3673  HB  ILE A 244     -39.296  36.646  -3.551  1.00  0.61           H  
ATOM   3674 1HG1 ILE A 244     -39.428  37.717  -5.730  1.00  0.61           H  
ATOM   3675 2HG1 ILE A 244     -40.938  36.991  -5.307  1.00  0.61           H  
ATOM   3676 1HG2 ILE A 244     -41.632  36.877  -2.938  1.00  0.61           H  
ATOM   3677 2HG2 ILE A 244     -40.585  37.575  -1.691  1.00  0.61           H  
ATOM   3678 3HG2 ILE A 244     -41.437  38.647  -2.784  1.00  0.61           H  
ATOM   3679 1HD1 ILE A 244     -41.249  39.153  -6.363  1.00  0.61           H  
ATOM   3680 2HD1 ILE A 244     -41.827  39.198  -4.675  1.00  0.61           H  
ATOM   3681 3HD1 ILE A 244     -40.248  39.912  -5.110  1.00  0.61           H  
ATOM   3682  N   PHE A 245     -37.455  37.777  -1.467  1.00  0.61           N  
ATOM   3683  CA  PHE A 245     -36.955  37.655  -0.096  1.00  0.61           C  
ATOM   3684  C   PHE A 245     -36.466  39.020   0.334  1.00  0.61           C  
ATOM   3685  O   PHE A 245     -36.800  39.531   1.409  1.00  0.61           O  
ATOM   3686  CB  PHE A 245     -35.769  36.675  -0.063  1.00  0.61           C  
ATOM   3687  CG  PHE A 245     -35.140  36.361   1.278  1.00  0.61           C  
ATOM   3688  CD1 PHE A 245     -35.623  35.315   2.052  1.00  0.61           C  
ATOM   3689  CD2 PHE A 245     -34.070  37.089   1.763  1.00  0.61           C  
ATOM   3690  CE1 PHE A 245     -35.044  34.990   3.250  1.00  0.61           C  
ATOM   3691  CE2 PHE A 245     -33.500  36.767   2.983  1.00  0.61           C  
ATOM   3692  CZ  PHE A 245     -33.976  35.719   3.716  1.00  0.61           C  
ATOM   3693  H   PHE A 245     -37.104  37.118  -2.150  1.00  0.61           H  
ATOM   3694  HA  PHE A 245     -37.748  37.322   0.565  1.00  0.61           H  
ATOM   3695 1HB  PHE A 245     -36.082  35.742  -0.500  1.00  0.61           H  
ATOM   3696 2HB  PHE A 245     -34.982  37.060  -0.697  1.00  0.61           H  
ATOM   3697  HD1 PHE A 245     -36.468  34.733   1.687  1.00  0.61           H  
ATOM   3698  HD2 PHE A 245     -33.681  37.923   1.174  1.00  0.61           H  
ATOM   3699  HE1 PHE A 245     -35.434  34.152   3.827  1.00  0.61           H  
ATOM   3700  HE2 PHE A 245     -32.667  37.345   3.364  1.00  0.61           H  
ATOM   3701  HZ  PHE A 245     -33.508  35.474   4.663  1.00  0.61           H  
ATOM   3702  N   ALA A 246     -35.664  39.618  -0.524  1.00  0.61           N  
ATOM   3703  CA  ALA A 246     -35.158  40.924  -0.241  1.00  0.61           C  
ATOM   3704  C   ALA A 246     -36.273  41.961  -0.094  1.00  0.61           C  
ATOM   3705  O   ALA A 246     -36.329  42.673   0.915  1.00  0.61           O  
ATOM   3706  CB  ALA A 246     -34.218  41.301  -1.368  1.00  0.61           C  
ATOM   3707  H   ALA A 246     -35.402  39.154  -1.394  1.00  0.61           H  
ATOM   3708  HA  ALA A 246     -34.621  40.877   0.701  1.00  0.61           H  
ATOM   3709 1HB  ALA A 246     -33.766  42.260  -1.216  1.00  0.61           H  
ATOM   3710 2HB  ALA A 246     -33.458  40.545  -1.422  1.00  0.61           H  
ATOM   3711 3HB  ALA A 246     -34.771  41.324  -2.308  1.00  0.61           H  
ATOM   3712  N   LYS A 247     -37.238  41.986  -1.011  1.00  0.63           N  
ATOM   3713  CA  LYS A 247     -38.275  43.004  -0.908  1.00  0.63           C  
ATOM   3714  C   LYS A 247     -39.152  42.863   0.336  1.00  0.63           C  
ATOM   3715  O   LYS A 247     -39.466  43.861   0.991  1.00  0.63           O  
ATOM   3716  CB  LYS A 247     -39.132  42.998  -2.170  1.00  0.63           C  
ATOM   3717  CG  LYS A 247     -38.393  43.535  -3.396  1.00  0.63           C  
ATOM   3718  CD  LYS A 247     -39.241  43.476  -4.657  1.00  0.63           C  
ATOM   3719  CE  LYS A 247     -38.420  43.910  -5.871  1.00  0.63           C  
ATOM   3720  NZ  LYS A 247     -39.207  43.871  -7.140  1.00  0.63           N  
ATOM   3721  H   LYS A 247     -37.210  41.365  -1.824  1.00  0.63           H  
ATOM   3722  HA  LYS A 247     -37.778  43.973  -0.850  1.00  0.63           H  
ATOM   3723 1HB  LYS A 247     -39.442  41.973  -2.386  1.00  0.63           H  
ATOM   3724 2HB  LYS A 247     -40.029  43.592  -2.012  1.00  0.63           H  
ATOM   3725 1HG  LYS A 247     -38.119  44.573  -3.209  1.00  0.63           H  
ATOM   3726 2HG  LYS A 247     -37.478  42.978  -3.550  1.00  0.63           H  
ATOM   3727 1HD  LYS A 247     -39.584  42.451  -4.810  1.00  0.63           H  
ATOM   3728 2HD  LYS A 247     -40.109  44.125  -4.553  1.00  0.63           H  
ATOM   3729 1HE  LYS A 247     -38.044  44.920  -5.717  1.00  0.63           H  
ATOM   3730 2HE  LYS A 247     -37.571  43.230  -5.965  1.00  0.63           H  
ATOM   3731 1HZ  LYS A 247     -38.592  44.144  -7.927  1.00  0.63           H  
ATOM   3732 2HZ  LYS A 247     -39.541  42.938  -7.304  1.00  0.63           H  
ATOM   3733 3HZ  LYS A 247     -39.988  44.503  -7.085  1.00  0.63           H  
ATOM   3734  N   VAL A 248     -39.495  41.633   0.719  1.00  0.65           N  
ATOM   3735  CA  VAL A 248     -40.373  41.428   1.875  1.00  0.65           C  
ATOM   3736  C   VAL A 248     -39.668  41.816   3.179  1.00  0.65           C  
ATOM   3737  O   VAL A 248     -40.322  42.149   4.176  1.00  0.65           O  
ATOM   3738  CB  VAL A 248     -40.887  39.974   1.922  1.00  0.65           C  
ATOM   3739  CG1 VAL A 248     -41.642  39.682   0.652  1.00  0.65           C  
ATOM   3740  CG2 VAL A 248     -39.757  39.036   2.086  1.00  0.65           C  
ATOM   3741  H   VAL A 248     -39.183  40.834   0.164  1.00  0.65           H  
ATOM   3742  HA  VAL A 248     -41.241  42.075   1.754  1.00  0.65           H  
ATOM   3743  HB  VAL A 248     -41.575  39.850   2.744  1.00  0.65           H  
ATOM   3744 1HG1 VAL A 248     -41.984  38.681   0.673  1.00  0.65           H  
ATOM   3745 2HG1 VAL A 248     -42.486  40.362   0.560  1.00  0.65           H  
ATOM   3746 3HG1 VAL A 248     -41.000  39.806  -0.196  1.00  0.65           H  
ATOM   3747 1HG2 VAL A 248     -40.109  38.021   2.110  1.00  0.65           H  
ATOM   3748 2HG2 VAL A 248     -39.121  39.165   1.264  1.00  0.65           H  
ATOM   3749 3HG2 VAL A 248     -39.226  39.243   3.003  1.00  0.65           H  
ATOM   3750  N   ARG A 249     -38.327  41.804   3.157  1.00  0.67           N  
ATOM   3751  CA  ARG A 249     -37.500  42.221   4.284  1.00  0.67           C  
ATOM   3752  C   ARG A 249     -37.119  43.712   4.256  1.00  0.67           C  
ATOM   3753  O   ARG A 249     -36.363  44.172   5.114  1.00  0.67           O  
ATOM   3754  CB  ARG A 249     -36.221  41.411   4.328  1.00  0.67           C  
ATOM   3755  CG  ARG A 249     -36.398  39.939   4.622  1.00  0.67           C  
ATOM   3756  CD  ARG A 249     -35.113  39.278   4.619  1.00  0.67           C  
ATOM   3757  NE  ARG A 249     -34.288  39.746   5.709  1.00  0.67           N  
ATOM   3758  CZ  ARG A 249     -34.245  39.195   6.928  1.00  0.67           C  
ATOM   3759  NH1 ARG A 249     -34.958  38.142   7.193  1.00  0.67           N  
ATOM   3760  NH2 ARG A 249     -33.486  39.719   7.870  1.00  0.67           N  
ATOM   3761  H   ARG A 249     -37.848  41.454   2.321  1.00  0.67           H  
ATOM   3762  HA  ARG A 249     -38.060  42.027   5.198  1.00  0.67           H  
ATOM   3763 1HB  ARG A 249     -35.721  41.487   3.356  1.00  0.67           H  
ATOM   3764 2HB  ARG A 249     -35.546  41.826   5.072  1.00  0.67           H  
ATOM   3765 1HG  ARG A 249     -36.858  39.808   5.604  1.00  0.67           H  
ATOM   3766 2HG  ARG A 249     -37.021  39.477   3.867  1.00  0.67           H  
ATOM   3767 1HD  ARG A 249     -35.268  38.211   4.737  1.00  0.67           H  
ATOM   3768 2HD  ARG A 249     -34.600  39.483   3.678  1.00  0.67           H  
ATOM   3769  HE  ARG A 249     -33.724  40.567   5.543  1.00  0.67           H  
ATOM   3770 1HH1 ARG A 249     -35.571  37.758   6.483  1.00  0.67           H  
ATOM   3771 2HH1 ARG A 249     -34.915  37.739   8.120  1.00  0.67           H  
ATOM   3772 1HH2 ARG A 249     -32.954  40.559   7.686  1.00  0.67           H  
ATOM   3773 2HH2 ARG A 249     -33.463  39.299   8.787  1.00  0.67           H  
ATOM   3774  N   GLY A 250     -37.618  44.468   3.272  1.00  0.69           N  
ATOM   3775  CA  GLY A 250     -37.287  45.889   3.145  1.00  0.69           C  
ATOM   3776  C   GLY A 250     -35.991  46.149   2.365  1.00  0.69           C  
ATOM   3777  O   GLY A 250     -35.544  47.292   2.217  1.00  0.69           O  
ATOM   3778  H   GLY A 250     -38.253  44.065   2.582  1.00  0.69           H  
ATOM   3779 1HA  GLY A 250     -38.113  46.396   2.645  1.00  0.69           H  
ATOM   3780 2HA  GLY A 250     -37.206  46.327   4.138  1.00  0.69           H  
ATOM   3781  N   TRP A 251     -35.381  45.099   1.840  1.00  0.71           N  
ATOM   3782  CA  TRP A 251     -34.138  45.235   1.106  1.00  0.71           C  
ATOM   3783  C   TRP A 251     -34.516  45.551  -0.324  1.00  0.71           C  
ATOM   3784  O   TRP A 251     -34.492  44.681  -1.194  1.00  0.71           O  
ATOM   3785  CB  TRP A 251     -33.346  43.942   1.125  1.00  0.71           C  
ATOM   3786  CG  TRP A 251     -32.898  43.481   2.433  1.00  0.71           C  
ATOM   3787  CD1 TRP A 251     -32.924  44.146   3.615  1.00  0.71           C  
ATOM   3788  CD2 TRP A 251     -32.357  42.174   2.712  1.00  0.71           C  
ATOM   3789  NE1 TRP A 251     -32.419  43.349   4.608  1.00  0.71           N  
ATOM   3790  CE2 TRP A 251     -32.069  42.135   4.064  1.00  0.71           C  
ATOM   3791  CE3 TRP A 251     -32.096  41.048   1.921  1.00  0.71           C  
ATOM   3792  CZ2 TRP A 251     -31.529  41.021   4.654  1.00  0.71           C  
ATOM   3793  CZ3 TRP A 251     -31.573  39.934   2.515  1.00  0.71           C  
ATOM   3794  CH2 TRP A 251     -31.293  39.918   3.850  1.00  0.71           C  
ATOM   3795  H   TRP A 251     -35.793  44.174   1.919  1.00  0.71           H  
ATOM   3796  HA  TRP A 251     -33.548  46.051   1.520  1.00  0.71           H  
ATOM   3797 1HB  TRP A 251     -33.939  43.195   0.749  1.00  0.71           H  
ATOM   3798 2HB  TRP A 251     -32.480  44.032   0.471  1.00  0.71           H  
ATOM   3799  HD1 TRP A 251     -33.290  45.164   3.752  1.00  0.71           H  
ATOM   3800  HE1 TRP A 251     -32.327  43.615   5.580  1.00  0.71           H  
ATOM   3801  HE3 TRP A 251     -32.304  41.056   0.857  1.00  0.71           H  
ATOM   3802  HZ2 TRP A 251     -31.298  40.992   5.706  1.00  0.71           H  
ATOM   3803  HZ3 TRP A 251     -31.385  39.079   1.892  1.00  0.71           H  
ATOM   3804  HH2 TRP A 251     -30.875  39.028   4.289  1.00  0.71           H  
ATOM   3805  N   GLU A 252     -34.893  46.790  -0.575  1.00  0.71           N  
ATOM   3806  CA  GLU A 252     -35.469  47.132  -1.874  1.00  0.71           C  
ATOM   3807  C   GLU A 252     -34.452  47.187  -3.015  1.00  0.71           C  
ATOM   3808  O   GLU A 252     -34.061  48.257  -3.485  1.00  0.71           O  
ATOM   3809  CB  GLU A 252     -36.222  48.465  -1.786  1.00  0.71           C  
ATOM   3810  CG  GLU A 252     -37.446  48.437  -0.862  1.00  0.71           C  
ATOM   3811  CD  GLU A 252     -38.202  49.755  -0.821  1.00  0.71           C  
ATOM   3812  OE1 GLU A 252     -37.731  50.712  -1.390  1.00  0.71           O  
ATOM   3813  OE2 GLU A 252     -39.258  49.794  -0.228  1.00  0.71           O  
ATOM   3814  H   GLU A 252     -34.873  47.450   0.202  1.00  0.71           H  
ATOM   3815  HA  GLU A 252     -36.197  46.358  -2.124  1.00  0.71           H  
ATOM   3816 1HB  GLU A 252     -35.547  49.239  -1.419  1.00  0.71           H  
ATOM   3817 2HB  GLU A 252     -36.554  48.762  -2.779  1.00  0.71           H  
ATOM   3818 1HG  GLU A 252     -38.121  47.651  -1.199  1.00  0.71           H  
ATOM   3819 2HG  GLU A 252     -37.115  48.183   0.144  1.00  0.71           H  
ATOM   3820  N   THR A 253     -34.069  45.993  -3.461  1.00  0.70           N  
ATOM   3821  CA  THR A 253     -33.113  45.759  -4.533  1.00  0.70           C  
ATOM   3822  C   THR A 253     -33.450  44.483  -5.287  1.00  0.70           C  
ATOM   3823  O   THR A 253     -34.052  43.560  -4.746  1.00  0.70           O  
ATOM   3824  CB  THR A 253     -31.668  45.630  -4.018  1.00  0.70           C  
ATOM   3825  OG1 THR A 253     -30.762  45.567  -5.144  1.00  0.70           O  
ATOM   3826  CG2 THR A 253     -31.511  44.355  -3.191  1.00  0.70           C  
ATOM   3827  H   THR A 253     -34.449  45.198  -2.956  1.00  0.70           H  
ATOM   3828  HA  THR A 253     -33.165  46.591  -5.233  1.00  0.70           H  
ATOM   3829  HB  THR A 253     -31.418  46.500  -3.407  1.00  0.70           H  
ATOM   3830  HG1 THR A 253     -29.847  45.765  -4.807  1.00  0.70           H  
ATOM   3831 1HG2 THR A 253     -30.481  44.266  -2.842  1.00  0.70           H  
ATOM   3832 2HG2 THR A 253     -32.180  44.382  -2.337  1.00  0.70           H  
ATOM   3833 3HG2 THR A 253     -31.755  43.509  -3.816  1.00  0.70           H  
ATOM   3834  N   GLU A 254     -33.021  44.431  -6.538  1.00  0.67           N  
ATOM   3835  CA  GLU A 254     -33.148  43.229  -7.350  1.00  0.67           C  
ATOM   3836  C   GLU A 254     -31.778  42.693  -7.756  1.00  0.67           C  
ATOM   3837  O   GLU A 254     -31.665  41.815  -8.614  1.00  0.67           O  
ATOM   3838  CB  GLU A 254     -34.013  43.484  -8.588  1.00  0.67           C  
ATOM   3839  CG  GLU A 254     -35.462  43.830  -8.289  1.00  0.67           C  
ATOM   3840  CD  GLU A 254     -36.311  43.966  -9.539  1.00  0.67           C  
ATOM   3841  OE1 GLU A 254     -35.791  43.774 -10.616  1.00  0.67           O  
ATOM   3842  OE2 GLU A 254     -37.496  44.231  -9.407  1.00  0.67           O  
ATOM   3843  H   GLU A 254     -32.566  45.250  -6.924  1.00  0.67           H  
ATOM   3844  HA  GLU A 254     -33.638  42.467  -6.747  1.00  0.67           H  
ATOM   3845 1HB  GLU A 254     -33.585  44.304  -9.166  1.00  0.67           H  
ATOM   3846 2HB  GLU A 254     -34.007  42.616  -9.217  1.00  0.67           H  
ATOM   3847 1HG  GLU A 254     -35.876  43.033  -7.671  1.00  0.67           H  
ATOM   3848 2HG  GLU A 254     -35.502  44.754  -7.716  1.00  0.67           H  
ATOM   3849  N   ASN A 255     -30.731  43.228  -7.144  1.00  0.64           N  
ATOM   3850  CA  ASN A 255     -29.379  42.788  -7.449  1.00  0.64           C  
ATOM   3851  C   ASN A 255     -29.038  41.511  -6.695  1.00  0.64           C  
ATOM   3852  O   ASN A 255     -28.857  41.531  -5.483  1.00  0.64           O  
ATOM   3853  CB  ASN A 255     -28.378  43.895  -7.167  1.00  0.64           C  
ATOM   3854  CG  ASN A 255     -26.942  43.522  -7.490  1.00  0.64           C  
ATOM   3855  OD1 ASN A 255     -26.517  42.362  -7.322  1.00  0.64           O  
ATOM   3856  ND2 ASN A 255     -26.183  44.492  -7.955  1.00  0.64           N  
ATOM   3857  H   ASN A 255     -30.864  43.961  -6.445  1.00  0.64           H  
ATOM   3858  HA  ASN A 255     -29.327  42.553  -8.514  1.00  0.64           H  
ATOM   3859 1HB  ASN A 255     -28.649  44.775  -7.755  1.00  0.64           H  
ATOM   3860 2HB  ASN A 255     -28.451  44.187  -6.132  1.00  0.64           H  
ATOM   3861 1HD2 ASN A 255     -25.226  44.311  -8.188  1.00  0.64           H  
ATOM   3862 2HD2 ASN A 255     -26.562  45.412  -8.073  1.00  0.64           H  
ATOM   3863  N   ILE A 256     -28.927  40.404  -7.407  1.00  0.60           N  
ATOM   3864  CA  ILE A 256     -28.700  39.112  -6.780  1.00  0.60           C  
ATOM   3865  C   ILE A 256     -27.414  39.064  -5.947  1.00  0.60           C  
ATOM   3866  O   ILE A 256     -27.358  38.352  -4.946  1.00  0.60           O  
ATOM   3867  CB  ILE A 256     -28.727  37.981  -7.812  1.00  0.60           C  
ATOM   3868  CG1 ILE A 256     -30.134  37.902  -8.433  1.00  0.60           C  
ATOM   3869  CG2 ILE A 256     -28.357  36.692  -7.154  1.00  0.60           C  
ATOM   3870  CD1 ILE A 256     -31.248  37.652  -7.444  1.00  0.60           C  
ATOM   3871  H   ILE A 256     -29.058  40.454  -8.409  1.00  0.60           H  
ATOM   3872  HA  ILE A 256     -29.531  38.927  -6.100  1.00  0.60           H  
ATOM   3873  HB  ILE A 256     -28.015  38.195  -8.613  1.00  0.60           H  
ATOM   3874 1HG1 ILE A 256     -30.345  38.842  -8.948  1.00  0.60           H  
ATOM   3875 2HG1 ILE A 256     -30.153  37.098  -9.159  1.00  0.60           H  
ATOM   3876 1HG2 ILE A 256     -28.375  35.872  -7.882  1.00  0.60           H  
ATOM   3877 2HG2 ILE A 256     -27.371  36.787  -6.731  1.00  0.60           H  
ATOM   3878 3HG2 ILE A 256     -29.059  36.499  -6.375  1.00  0.60           H  
ATOM   3879 1HD1 ILE A 256     -32.191  37.608  -7.970  1.00  0.60           H  
ATOM   3880 2HD1 ILE A 256     -31.081  36.724  -6.948  1.00  0.60           H  
ATOM   3881 3HD1 ILE A 256     -31.280  38.442  -6.721  1.00  0.60           H  
ATOM   3882  N   GLU A 257     -26.341  39.726  -6.393  1.00  0.58           N  
ATOM   3883  CA  GLU A 257     -25.107  39.701  -5.605  1.00  0.58           C  
ATOM   3884  C   GLU A 257     -25.327  40.489  -4.323  1.00  0.58           C  
ATOM   3885  O   GLU A 257     -24.923  40.064  -3.237  1.00  0.58           O  
ATOM   3886  CB  GLU A 257     -23.923  40.246  -6.420  1.00  0.58           C  
ATOM   3887  CG  GLU A 257     -23.474  39.334  -7.603  1.00  0.58           C  
ATOM   3888  CD  GLU A 257     -22.358  39.944  -8.452  1.00  0.58           C  
ATOM   3889  OE1 GLU A 257     -22.069  41.102  -8.263  1.00  0.58           O  
ATOM   3890  OE2 GLU A 257     -21.779  39.241  -9.270  1.00  0.58           O  
ATOM   3891  H   GLU A 257     -26.425  40.350  -7.189  1.00  0.58           H  
ATOM   3892  HA  GLU A 257     -24.880  38.694  -5.300  1.00  0.58           H  
ATOM   3893 1HB  GLU A 257     -24.185  41.219  -6.835  1.00  0.58           H  
ATOM   3894 2HB  GLU A 257     -23.066  40.393  -5.763  1.00  0.58           H  
ATOM   3895 1HG  GLU A 257     -23.120  38.391  -7.209  1.00  0.58           H  
ATOM   3896 2HG  GLU A 257     -24.343  39.126  -8.232  1.00  0.58           H  
ATOM   3897  N   GLU A 258     -26.033  41.615  -4.437  1.00  0.56           N  
ATOM   3898  CA  GLU A 258     -26.342  42.433  -3.261  1.00  0.56           C  
ATOM   3899  C   GLU A 258     -27.201  41.633  -2.280  1.00  0.56           C  
ATOM   3900  O   GLU A 258     -26.999  41.678  -1.067  1.00  0.56           O  
ATOM   3901  CB  GLU A 258     -27.072  43.727  -3.628  1.00  0.56           C  
ATOM   3902  CG  GLU A 258     -27.316  44.642  -2.442  1.00  0.56           C  
ATOM   3903  CD  GLU A 258     -27.989  45.971  -2.781  1.00  0.56           C  
ATOM   3904  OE1 GLU A 258     -28.346  46.189  -3.921  1.00  0.56           O  
ATOM   3905  OE2 GLU A 258     -28.139  46.767  -1.882  1.00  0.56           O  
ATOM   3906  H   GLU A 258     -26.344  41.896  -5.368  1.00  0.56           H  
ATOM   3907  HA  GLU A 258     -25.406  42.691  -2.762  1.00  0.56           H  
ATOM   3908 1HB  GLU A 258     -26.517  44.273  -4.389  1.00  0.56           H  
ATOM   3909 2HB  GLU A 258     -28.047  43.477  -4.032  1.00  0.56           H  
ATOM   3910 1HG  GLU A 258     -27.952  44.095  -1.749  1.00  0.56           H  
ATOM   3911 2HG  GLU A 258     -26.365  44.831  -1.945  1.00  0.56           H  
ATOM   3912  N   ILE A 259     -28.164  40.888  -2.820  1.00  0.55           N  
ATOM   3913  CA  ILE A 259     -29.067  40.106  -1.994  1.00  0.55           C  
ATOM   3914  C   ILE A 259     -28.329  38.948  -1.344  1.00  0.55           C  
ATOM   3915  O   ILE A 259     -28.481  38.735  -0.141  1.00  0.55           O  
ATOM   3916  CB  ILE A 259     -30.242  39.580  -2.812  1.00  0.55           C  
ATOM   3917  CG1 ILE A 259     -31.072  40.757  -3.264  1.00  0.55           C  
ATOM   3918  CG2 ILE A 259     -31.078  38.654  -1.929  1.00  0.55           C  
ATOM   3919  CD1 ILE A 259     -32.078  40.415  -4.302  1.00  0.55           C  
ATOM   3920  H   ILE A 259     -28.294  40.914  -3.826  1.00  0.55           H  
ATOM   3921  HA  ILE A 259     -29.460  40.745  -1.212  1.00  0.55           H  
ATOM   3922  HB  ILE A 259     -29.889  39.047  -3.694  1.00  0.55           H  
ATOM   3923 1HG1 ILE A 259     -31.561  41.180  -2.412  1.00  0.55           H  
ATOM   3924 2HG1 ILE A 259     -30.413  41.509  -3.665  1.00  0.55           H  
ATOM   3925 1HG2 ILE A 259     -31.931  38.295  -2.484  1.00  0.55           H  
ATOM   3926 2HG2 ILE A 259     -30.466  37.816  -1.613  1.00  0.55           H  
ATOM   3927 3HG2 ILE A 259     -31.428  39.195  -1.050  1.00  0.55           H  
ATOM   3928 1HD1 ILE A 259     -32.631  41.312  -4.575  1.00  0.55           H  
ATOM   3929 2HD1 ILE A 259     -31.578  40.027  -5.171  1.00  0.55           H  
ATOM   3930 3HD1 ILE A 259     -32.751  39.677  -3.907  1.00  0.55           H  
ATOM   3931  N   ALA A 260     -27.507  38.206  -2.100  1.00  0.54           N  
ATOM   3932  CA  ALA A 260     -26.777  37.103  -1.486  1.00  0.54           C  
ATOM   3933  C   ALA A 260     -25.939  37.653  -0.347  1.00  0.54           C  
ATOM   3934  O   ALA A 260     -25.885  37.070   0.740  1.00  0.54           O  
ATOM   3935  CB  ALA A 260     -25.872  36.395  -2.498  1.00  0.54           C  
ATOM   3936  H   ALA A 260     -27.403  38.393  -3.096  1.00  0.54           H  
ATOM   3937  HA  ALA A 260     -27.496  36.393  -1.082  1.00  0.54           H  
ATOM   3938 1HB  ALA A 260     -25.346  35.575  -2.014  1.00  0.54           H  
ATOM   3939 2HB  ALA A 260     -26.443  35.996  -3.314  1.00  0.54           H  
ATOM   3940 3HB  ALA A 260     -25.145  37.108  -2.893  1.00  0.54           H  
ATOM   3941  N   LEU A 261     -25.339  38.826  -0.566  1.00  0.55           N  
ATOM   3942  CA  LEU A 261     -24.535  39.452   0.459  1.00  0.55           C  
ATOM   3943  C   LEU A 261     -25.352  39.746   1.700  1.00  0.55           C  
ATOM   3944  O   LEU A 261     -24.994  39.292   2.794  1.00  0.55           O  
ATOM   3945  CB  LEU A 261     -23.943  40.753  -0.071  1.00  0.55           C  
ATOM   3946  CG  LEU A 261     -23.184  41.548   0.905  1.00  0.55           C  
ATOM   3947  CD1 LEU A 261     -22.051  40.743   1.378  1.00  0.55           C  
ATOM   3948  CD2 LEU A 261     -22.712  42.816   0.247  1.00  0.55           C  
ATOM   3949  H   LEU A 261     -25.406  39.282  -1.478  1.00  0.55           H  
ATOM   3950  HA  LEU A 261     -23.725  38.779   0.720  1.00  0.55           H  
ATOM   3951 1HB  LEU A 261     -23.292  40.526  -0.889  1.00  0.55           H  
ATOM   3952 2HB  LEU A 261     -24.729  41.375  -0.447  1.00  0.55           H  
ATOM   3953  HG  LEU A 261     -23.818  41.793   1.758  1.00  0.55           H  
ATOM   3954 1HD1 LEU A 261     -21.490  41.331   2.093  1.00  0.55           H  
ATOM   3955 2HD1 LEU A 261     -22.419  39.832   1.850  1.00  0.55           H  
ATOM   3956 3HD1 LEU A 261     -21.412  40.482   0.533  1.00  0.55           H  
ATOM   3957 1HD2 LEU A 261     -22.143  43.413   0.960  1.00  0.55           H  
ATOM   3958 2HD2 LEU A 261     -22.080  42.560  -0.603  1.00  0.55           H  
ATOM   3959 3HD2 LEU A 261     -23.579  43.381  -0.097  1.00  0.55           H  
ATOM   3960  N   LYS A 262     -26.484  40.430   1.535  1.00  0.55           N  
ATOM   3961  CA  LYS A 262     -27.290  40.794   2.688  1.00  0.55           C  
ATOM   3962  C   LYS A 262     -27.769  39.556   3.422  1.00  0.55           C  
ATOM   3963  O   LYS A 262     -27.835  39.543   4.656  1.00  0.55           O  
ATOM   3964  CB  LYS A 262     -28.474  41.665   2.275  1.00  0.55           C  
ATOM   3965  CG  LYS A 262     -28.117  43.083   1.862  1.00  0.55           C  
ATOM   3966  CD  LYS A 262     -29.372  43.863   1.495  1.00  0.55           C  
ATOM   3967  CE  LYS A 262     -29.054  45.272   1.008  1.00  0.55           C  
ATOM   3968  NZ  LYS A 262     -28.503  46.138   2.092  1.00  0.55           N  
ATOM   3969  H   LYS A 262     -26.749  40.752   0.603  1.00  0.55           H  
ATOM   3970  HA  LYS A 262     -26.664  41.368   3.368  1.00  0.55           H  
ATOM   3971 1HB  LYS A 262     -29.002  41.188   1.444  1.00  0.55           H  
ATOM   3972 2HB  LYS A 262     -29.159  41.742   3.105  1.00  0.55           H  
ATOM   3973 1HG  LYS A 262     -27.610  43.581   2.690  1.00  0.55           H  
ATOM   3974 2HG  LYS A 262     -27.444  43.058   1.006  1.00  0.55           H  
ATOM   3975 1HD  LYS A 262     -29.916  43.326   0.716  1.00  0.55           H  
ATOM   3976 2HD  LYS A 262     -30.004  43.942   2.373  1.00  0.55           H  
ATOM   3977 1HE  LYS A 262     -28.327  45.212   0.216  1.00  0.55           H  
ATOM   3978 2HE  LYS A 262     -29.962  45.726   0.615  1.00  0.55           H  
ATOM   3979 1HZ  LYS A 262     -28.307  47.055   1.711  1.00  0.55           H  
ATOM   3980 2HZ  LYS A 262     -29.173  46.220   2.844  1.00  0.55           H  
ATOM   3981 3HZ  LYS A 262     -27.649  45.728   2.445  1.00  0.55           H  
ATOM   3982  N   ILE A 263     -28.101  38.491   2.717  1.00  0.57           N  
ATOM   3983  CA  ILE A 263     -28.458  37.254   3.355  1.00  0.57           C  
ATOM   3984  C   ILE A 263     -27.347  36.746   4.259  1.00  0.57           C  
ATOM   3985  O   ILE A 263     -27.540  36.382   5.408  1.00  0.57           O  
ATOM   3986  CB  ILE A 263     -28.915  36.161   2.409  1.00  0.57           C  
ATOM   3987  CG1 ILE A 263     -30.142  36.515   1.624  1.00  0.57           C  
ATOM   3988  CG2 ILE A 263     -29.150  34.909   3.166  1.00  0.57           C  
ATOM   3989  CD1 ILE A 263     -30.453  35.578   0.459  1.00  0.57           C  
ATOM   3990  H   ILE A 263     -28.034  38.520   1.683  1.00  0.57           H  
ATOM   3991  HA  ILE A 263     -29.338  37.489   4.024  1.00  0.57           H  
ATOM   3992  HB  ILE A 263     -28.109  36.036   1.675  1.00  0.57           H  
ATOM   3993 1HG1 ILE A 263     -30.955  36.494   2.302  1.00  0.57           H  
ATOM   3994 2HG1 ILE A 263     -30.045  37.507   1.240  1.00  0.57           H  
ATOM   3995 1HG2 ILE A 263     -29.420  34.133   2.472  1.00  0.57           H  
ATOM   3996 2HG2 ILE A 263     -28.255  34.633   3.698  1.00  0.57           H  
ATOM   3997 3HG2 ILE A 263     -29.967  35.070   3.876  1.00  0.57           H  
ATOM   3998 1HD1 ILE A 263     -31.365  35.909  -0.034  1.00  0.57           H  
ATOM   3999 2HD1 ILE A 263     -29.628  35.600  -0.250  1.00  0.57           H  
ATOM   4000 3HD1 ILE A 263     -30.589  34.559   0.824  1.00  0.57           H  
ATOM   4001  N   SER A 264     -26.107  36.715   3.692  1.00  0.58           N  
ATOM   4002  CA  SER A 264     -24.938  36.202   4.424  1.00  0.58           C  
ATOM   4003  C   SER A 264     -24.545  37.084   5.605  1.00  0.58           C  
ATOM   4004  O   SER A 264     -23.852  36.635   6.521  1.00  0.58           O  
ATOM   4005  CB  SER A 264     -23.727  36.071   3.518  1.00  0.58           C  
ATOM   4006  OG  SER A 264     -23.195  37.333   3.183  1.00  0.58           O  
ATOM   4007  H   SER A 264     -25.994  37.042   2.734  1.00  0.58           H  
ATOM   4008  HA  SER A 264     -25.182  35.225   4.802  1.00  0.58           H  
ATOM   4009 1HB  SER A 264     -22.963  35.461   4.001  1.00  0.58           H  
ATOM   4010 2HB  SER A 264     -24.031  35.548   2.625  1.00  0.58           H  
ATOM   4011  HG  SER A 264     -23.963  37.923   3.043  1.00  0.58           H  
ATOM   4012  N   GLN A 265     -25.010  38.328   5.614  1.00  0.60           N  
ATOM   4013  CA  GLN A 265     -24.717  39.246   6.701  1.00  0.60           C  
ATOM   4014  C   GLN A 265     -25.656  39.058   7.896  1.00  0.60           C  
ATOM   4015  O   GLN A 265     -25.489  39.719   8.927  1.00  0.60           O  
ATOM   4016  CB  GLN A 265     -24.759  40.700   6.206  1.00  0.60           C  
ATOM   4017  CG  GLN A 265     -23.641  41.067   5.212  1.00  0.60           C  
ATOM   4018  CD  GLN A 265     -23.785  42.472   4.628  1.00  0.60           C  
ATOM   4019  OE1 GLN A 265     -24.882  43.041   4.547  1.00  0.60           O  
ATOM   4020  NE2 GLN A 265     -22.658  43.049   4.222  1.00  0.60           N  
ATOM   4021  H   GLN A 265     -25.543  38.658   4.809  1.00  0.60           H  
ATOM   4022  HA  GLN A 265     -23.704  39.042   7.042  1.00  0.60           H  
ATOM   4023 1HB  GLN A 265     -25.718  40.877   5.719  1.00  0.60           H  
ATOM   4024 2HB  GLN A 265     -24.693  41.373   7.058  1.00  0.60           H  
ATOM   4025 1HG  GLN A 265     -22.692  41.022   5.739  1.00  0.60           H  
ATOM   4026 2HG  GLN A 265     -23.627  40.359   4.405  1.00  0.60           H  
ATOM   4027 1HE2 GLN A 265     -22.677  43.970   3.832  1.00  0.60           H  
ATOM   4028 2HE2 GLN A 265     -21.789  42.562   4.304  1.00  0.60           H  
ATOM   4029  N   LEU A 266     -26.648  38.169   7.777  1.00  0.62           N  
ATOM   4030  CA  LEU A 266     -27.553  37.954   8.889  1.00  0.62           C  
ATOM   4031  C   LEU A 266     -26.849  37.126   9.989  1.00  0.62           C  
ATOM   4032  O   LEU A 266     -26.200  36.124   9.676  1.00  0.62           O  
ATOM   4033  CB  LEU A 266     -28.818  37.244   8.395  1.00  0.62           C  
ATOM   4034  CG  LEU A 266     -29.676  38.078   7.421  1.00  0.62           C  
ATOM   4035  CD1 LEU A 266     -30.871  37.249   6.875  1.00  0.62           C  
ATOM   4036  CD2 LEU A 266     -30.138  39.300   8.161  1.00  0.62           C  
ATOM   4037  H   LEU A 266     -26.780  37.634   6.916  1.00  0.62           H  
ATOM   4038  HA  LEU A 266     -27.861  38.927   9.231  1.00  0.62           H  
ATOM   4039 1HB  LEU A 266     -28.506  36.358   7.868  1.00  0.62           H  
ATOM   4040 2HB  LEU A 266     -29.432  36.955   9.249  1.00  0.62           H  
ATOM   4041  HG  LEU A 266     -29.067  38.382   6.569  1.00  0.62           H  
ATOM   4042 1HD1 LEU A 266     -31.461  37.856   6.194  1.00  0.62           H  
ATOM   4043 2HD1 LEU A 266     -30.489  36.387   6.339  1.00  0.62           H  
ATOM   4044 3HD1 LEU A 266     -31.503  36.921   7.702  1.00  0.62           H  
ATOM   4045 1HD2 LEU A 266     -30.715  39.915   7.503  1.00  0.62           H  
ATOM   4046 2HD2 LEU A 266     -30.747  39.001   9.015  1.00  0.62           H  
ATOM   4047 3HD2 LEU A 266     -29.269  39.861   8.509  1.00  0.62           H  
ATOM   4048  N   PRO A 267     -26.873  37.562  11.266  1.00  0.64           N  
ATOM   4049  CA  PRO A 267     -26.332  36.857  12.423  1.00  0.64           C  
ATOM   4050  C   PRO A 267     -26.935  35.483  12.642  1.00  0.64           C  
ATOM   4051  O   PRO A 267     -28.129  35.280  12.408  1.00  0.64           O  
ATOM   4052  CB  PRO A 267     -26.718  37.777  13.589  1.00  0.64           C  
ATOM   4053  CG  PRO A 267     -26.859  39.143  12.977  1.00  0.64           C  
ATOM   4054  CD  PRO A 267     -27.413  38.905  11.593  1.00  0.64           C  
ATOM   4055  HA  PRO A 267     -25.237  36.787  12.321  1.00  0.64           H  
ATOM   4056 1HB  PRO A 267     -27.653  37.414  14.046  1.00  0.64           H  
ATOM   4057 2HB  PRO A 267     -25.948  37.733  14.373  1.00  0.64           H  
ATOM   4058 1HG  PRO A 267     -27.523  39.766  13.593  1.00  0.64           H  
ATOM   4059 2HG  PRO A 267     -25.882  39.648  12.953  1.00  0.64           H  
ATOM   4060 1HD  PRO A 267     -28.513  38.909  11.581  1.00  0.64           H  
ATOM   4061 2HD  PRO A 267     -26.971  39.687  10.960  1.00  0.64           H  
ATOM   4062  N   LEU A 268     -26.120  34.558  13.144  1.00  0.68           N  
ATOM   4063  CA  LEU A 268     -26.618  33.233  13.482  1.00  0.68           C  
ATOM   4064  C   LEU A 268     -26.883  33.135  14.974  1.00  0.68           C  
ATOM   4065  O   LEU A 268     -26.040  33.511  15.795  1.00  0.68           O  
ATOM   4066  CB  LEU A 268     -25.610  32.161  13.053  1.00  0.68           C  
ATOM   4067  CG  LEU A 268     -25.327  32.138  11.555  1.00  0.68           C  
ATOM   4068  CD1 LEU A 268     -24.286  31.069  11.211  1.00  0.68           C  
ATOM   4069  CD2 LEU A 268     -26.604  31.876  10.865  1.00  0.68           C  
ATOM   4070  H   LEU A 268     -25.147  34.779  13.298  1.00  0.68           H  
ATOM   4071  HA  LEU A 268     -27.561  33.060  12.955  1.00  0.68           H  
ATOM   4072 1HB  LEU A 268     -24.667  32.328  13.574  1.00  0.68           H  
ATOM   4073 2HB  LEU A 268     -25.994  31.181  13.339  1.00  0.68           H  
ATOM   4074  HG  LEU A 268     -24.934  33.103  11.237  1.00  0.68           H  
ATOM   4075 1HD1 LEU A 268     -24.111  31.066  10.140  1.00  0.68           H  
ATOM   4076 2HD1 LEU A 268     -23.351  31.285  11.727  1.00  0.68           H  
ATOM   4077 3HD1 LEU A 268     -24.645  30.082  11.512  1.00  0.68           H  
ATOM   4078 1HD2 LEU A 268     -26.429  31.864   9.807  1.00  0.68           H  
ATOM   4079 2HD2 LEU A 268     -26.998  30.910  11.180  1.00  0.68           H  
ATOM   4080 3HD2 LEU A 268     -27.326  32.658  11.108  1.00  0.68           H  
ATOM   4081  N   ALA A 269     -28.011  32.544  15.328  1.00  0.73           N  
ATOM   4082  CA  ALA A 269     -28.430  32.331  16.707  1.00  0.73           C  
ATOM   4083  C   ALA A 269     -27.434  31.508  17.502  1.00  0.73           C  
ATOM   4084  O   ALA A 269     -27.277  31.692  18.704  1.00  0.73           O  
ATOM   4085  CB  ALA A 269     -29.770  31.650  16.740  1.00  0.73           C  
ATOM   4086  H   ALA A 269     -28.643  32.235  14.593  1.00  0.73           H  
ATOM   4087  HA  ALA A 269     -28.509  33.314  17.186  1.00  0.73           H  
ATOM   4088 1HB  ALA A 269     -30.093  31.518  17.770  1.00  0.73           H  
ATOM   4089 2HB  ALA A 269     -30.499  32.241  16.204  1.00  0.73           H  
ATOM   4090 3HB  ALA A 269     -29.662  30.687  16.259  1.00  0.73           H  
ATOM   4091  N   SER A 270     -26.782  30.558  16.827  1.00  0.78           N  
ATOM   4092  CA  SER A 270     -25.824  29.684  17.490  1.00  0.78           C  
ATOM   4093  C   SER A 270     -24.589  30.430  17.977  1.00  0.78           C  
ATOM   4094  O   SER A 270     -23.863  29.940  18.842  1.00  0.78           O  
ATOM   4095  CB  SER A 270     -25.340  28.629  16.513  1.00  0.78           C  
ATOM   4096  OG  SER A 270     -24.551  29.216  15.505  1.00  0.78           O  
ATOM   4097  H   SER A 270     -26.954  30.458  15.840  1.00  0.78           H  
ATOM   4098  HA  SER A 270     -26.311  29.213  18.344  1.00  0.78           H  
ATOM   4099 1HB  SER A 270     -24.760  27.870  17.043  1.00  0.78           H  
ATOM   4100 2HB  SER A 270     -26.178  28.139  16.058  1.00  0.78           H  
ATOM   4101  HG  SER A 270     -24.308  28.498  14.900  1.00  0.78           H  
ATOM   4102  N   GLY A 271     -24.294  31.572  17.350  1.00  0.82           N  
ATOM   4103  CA  GLY A 271     -23.104  32.340  17.663  1.00  0.82           C  
ATOM   4104  C   GLY A 271     -21.851  31.734  17.015  1.00  0.82           C  
ATOM   4105  O   GLY A 271     -20.741  32.223  17.233  1.00  0.82           O  
ATOM   4106  H   GLY A 271     -24.942  31.964  16.670  1.00  0.82           H  
ATOM   4107 1HA  GLY A 271     -23.242  33.362  17.312  1.00  0.82           H  
ATOM   4108 2HA  GLY A 271     -22.976  32.382  18.742  1.00  0.82           H  
ATOM   4109  N   LYS A 272     -22.025  30.653  16.243  1.00  0.83           N  
ATOM   4110  CA  LYS A 272     -20.914  29.929  15.641  1.00  0.83           C  
ATOM   4111  C   LYS A 272     -20.841  30.013  14.125  1.00  0.83           C  
ATOM   4112  O   LYS A 272     -21.821  30.304  13.447  1.00  0.83           O  
ATOM   4113  CB  LYS A 272     -20.978  28.454  16.045  1.00  0.83           C  
ATOM   4114  CG  LYS A 272     -20.972  28.205  17.547  1.00  0.83           C  
ATOM   4115  CD  LYS A 272     -19.671  28.661  18.197  1.00  0.83           C  
ATOM   4116  CE  LYS A 272     -19.655  28.327  19.686  1.00  0.83           C  
ATOM   4117  NZ  LYS A 272     -18.406  28.809  20.357  1.00  0.83           N  
ATOM   4118  H   LYS A 272     -22.963  30.298  16.084  1.00  0.83           H  
ATOM   4119  HA  LYS A 272     -19.988  30.350  16.032  1.00  0.83           H  
ATOM   4120 1HB  LYS A 272     -21.886  28.009  15.640  1.00  0.83           H  
ATOM   4121 2HB  LYS A 272     -20.135  27.919  15.618  1.00  0.83           H  
ATOM   4122 1HG  LYS A 272     -21.801  28.736  18.006  1.00  0.83           H  
ATOM   4123 2HG  LYS A 272     -21.108  27.139  17.734  1.00  0.83           H  
ATOM   4124 1HD  LYS A 272     -18.829  28.170  17.711  1.00  0.83           H  
ATOM   4125 2HD  LYS A 272     -19.563  29.741  18.075  1.00  0.83           H  
ATOM   4126 1HE  LYS A 272     -20.517  28.797  20.162  1.00  0.83           H  
ATOM   4127 2HE  LYS A 272     -19.730  27.246  19.810  1.00  0.83           H  
ATOM   4128 1HZ  LYS A 272     -18.436  28.571  21.338  1.00  0.83           H  
ATOM   4129 2HZ  LYS A 272     -17.603  28.371  19.929  1.00  0.83           H  
ATOM   4130 3HZ  LYS A 272     -18.337  29.813  20.255  1.00  0.83           H  
ATOM   4131  N   GLN A 273     -19.658  29.692  13.619  1.00  0.81           N  
ATOM   4132  CA  GLN A 273     -19.323  29.606  12.200  1.00  0.81           C  
ATOM   4133  C   GLN A 273     -19.740  30.846  11.399  1.00  0.81           C  
ATOM   4134  O   GLN A 273     -19.557  31.973  11.867  1.00  0.81           O  
ATOM   4135  CB  GLN A 273     -19.962  28.337  11.608  1.00  0.81           C  
ATOM   4136  CG  GLN A 273     -19.471  27.023  12.223  1.00  0.81           C  
ATOM   4137  CD  GLN A 273     -18.005  26.725  11.912  1.00  0.81           C  
ATOM   4138  OE1 GLN A 273     -17.595  26.721  10.747  1.00  0.81           O  
ATOM   4139  NE2 GLN A 273     -17.215  26.465  12.950  1.00  0.81           N  
ATOM   4140  H   GLN A 273     -18.920  29.486  14.276  1.00  0.81           H  
ATOM   4141  HA  GLN A 273     -18.241  29.511  12.115  1.00  0.81           H  
ATOM   4142 1HB  GLN A 273     -21.053  28.387  11.697  1.00  0.81           H  
ATOM   4143 2HB  GLN A 273     -19.718  28.252  10.555  1.00  0.81           H  
ATOM   4144 1HG  GLN A 273     -19.585  27.076  13.303  1.00  0.81           H  
ATOM   4145 2HG  GLN A 273     -20.076  26.209  11.826  1.00  0.81           H  
ATOM   4146 1HE2 GLN A 273     -16.247  26.259  12.801  1.00  0.81           H  
ATOM   4147 2HE2 GLN A 273     -17.584  26.469  13.878  1.00  0.81           H  
ATOM   4148  N   LYS A 274     -20.235  30.632  10.173  1.00  0.77           N  
ATOM   4149  CA  LYS A 274     -20.575  31.713   9.256  1.00  0.77           C  
ATOM   4150  C   LYS A 274     -21.796  31.351   8.406  1.00  0.77           C  
ATOM   4151  O   LYS A 274     -22.095  30.174   8.218  1.00  0.77           O  
ATOM   4152  CB  LYS A 274     -19.361  32.028   8.364  1.00  0.77           C  
ATOM   4153  CG  LYS A 274     -18.102  32.510   9.161  1.00  0.77           C  
ATOM   4154  CD  LYS A 274     -16.944  32.901   8.287  1.00  0.77           C  
ATOM   4155  CE  LYS A 274     -15.744  33.355   9.147  1.00  0.77           C  
ATOM   4156  NZ  LYS A 274     -14.566  33.788   8.326  1.00  0.77           N  
ATOM   4157  H   LYS A 274     -20.385  29.690   9.857  1.00  0.77           H  
ATOM   4158  HA  LYS A 274     -20.826  32.598   9.841  1.00  0.77           H  
ATOM   4159 1HB  LYS A 274     -19.087  31.141   7.792  1.00  0.77           H  
ATOM   4160 2HB  LYS A 274     -19.629  32.807   7.647  1.00  0.77           H  
ATOM   4161 1HG  LYS A 274     -18.373  33.362   9.789  1.00  0.77           H  
ATOM   4162 2HG  LYS A 274     -17.741  31.714   9.801  1.00  0.77           H  
ATOM   4163 1HD  LYS A 274     -16.649  32.070   7.647  1.00  0.77           H  
ATOM   4164 2HD  LYS A 274     -17.255  33.713   7.674  1.00  0.77           H  
ATOM   4165 1HE  LYS A 274     -16.057  34.190   9.774  1.00  0.77           H  
ATOM   4166 2HE  LYS A 274     -15.439  32.527   9.785  1.00  0.77           H  
ATOM   4167 1HZ  LYS A 274     -13.821  34.075   8.930  1.00  0.77           H  
ATOM   4168 2HZ  LYS A 274     -14.255  33.035   7.742  1.00  0.77           H  
ATOM   4169 3HZ  LYS A 274     -14.832  34.586   7.732  1.00  0.77           H  
ATOM   4170  N   ARG A 275     -22.480  32.356   7.858  1.00  0.70           N  
ATOM   4171  CA  ARG A 275     -23.577  32.087   6.928  1.00  0.70           C  
ATOM   4172  C   ARG A 275     -23.180  32.195   5.456  1.00  0.70           C  
ATOM   4173  O   ARG A 275     -22.449  33.108   5.055  1.00  0.70           O  
ATOM   4174  CB  ARG A 275     -24.775  32.980   7.137  1.00  0.70           C  
ATOM   4175  CG  ARG A 275     -25.858  32.717   6.067  1.00  0.70           C  
ATOM   4176  CD  ARG A 275     -27.101  33.329   6.356  1.00  0.70           C  
ATOM   4177  NE  ARG A 275     -27.740  32.657   7.384  1.00  0.70           N  
ATOM   4178  CZ  ARG A 275     -28.889  32.982   7.881  1.00  0.70           C  
ATOM   4179  NH1 ARG A 275     -29.573  33.984   7.427  1.00  0.70           N  
ATOM   4180  NH2 ARG A 275     -29.298  32.257   8.824  1.00  0.70           N  
ATOM   4181  H   ARG A 275     -22.231  33.311   8.076  1.00  0.70           H  
ATOM   4182  HA  ARG A 275     -23.918  31.065   7.104  1.00  0.70           H  
ATOM   4183 1HB  ARG A 275     -25.204  32.806   8.114  1.00  0.70           H  
ATOM   4184 2HB  ARG A 275     -24.480  34.031   7.082  1.00  0.70           H  
ATOM   4185 1HG  ARG A 275     -25.530  33.082   5.105  1.00  0.70           H  
ATOM   4186 2HG  ARG A 275     -26.045  31.646   5.999  1.00  0.70           H  
ATOM   4187 1HD  ARG A 275     -26.939  34.355   6.677  1.00  0.70           H  
ATOM   4188 2HD  ARG A 275     -27.737  33.309   5.485  1.00  0.70           H  
ATOM   4189  HE  ARG A 275     -27.300  31.820   7.796  1.00  0.70           H  
ATOM   4190 1HH1 ARG A 275     -29.193  34.527   6.657  1.00  0.70           H  
ATOM   4191 2HH1 ARG A 275     -30.464  34.211   7.843  1.00  0.70           H  
ATOM   4192 1HH2 ARG A 275     -28.709  31.479   9.117  1.00  0.70           H  
ATOM   4193 2HH2 ARG A 275     -30.170  32.414   9.269  1.00  0.70           H  
ATOM   4194  N   ILE A 276     -23.689  31.240   4.679  1.00  0.65           N  
ATOM   4195  CA  ILE A 276     -23.533  31.143   3.237  1.00  0.65           C  
ATOM   4196  C   ILE A 276     -24.879  31.324   2.513  1.00  0.65           C  
ATOM   4197  O   ILE A 276     -25.864  30.674   2.866  1.00  0.65           O  
ATOM   4198  CB  ILE A 276     -22.931  29.792   2.868  1.00  0.65           C  
ATOM   4199  CG1 ILE A 276     -21.594  29.626   3.554  1.00  0.65           C  
ATOM   4200  CG2 ILE A 276     -22.767  29.691   1.361  1.00  0.65           C  
ATOM   4201  CD1 ILE A 276     -21.672  29.009   4.932  1.00  0.65           C  
ATOM   4202  H   ILE A 276     -24.235  30.514   5.137  1.00  0.65           H  
ATOM   4203  HA  ILE A 276     -22.852  31.917   2.924  1.00  0.65           H  
ATOM   4204  HB  ILE A 276     -23.576  29.029   3.240  1.00  0.65           H  
ATOM   4205 1HG1 ILE A 276     -20.958  28.999   2.942  1.00  0.65           H  
ATOM   4206 2HG1 ILE A 276     -21.141  30.597   3.639  1.00  0.65           H  
ATOM   4207 1HG2 ILE A 276     -22.341  28.736   1.089  1.00  0.65           H  
ATOM   4208 2HG2 ILE A 276     -23.729  29.804   0.884  1.00  0.65           H  
ATOM   4209 3HG2 ILE A 276     -22.102  30.490   1.036  1.00  0.65           H  
ATOM   4210 1HD1 ILE A 276     -20.666  28.936   5.349  1.00  0.65           H  
ATOM   4211 2HD1 ILE A 276     -22.280  29.609   5.585  1.00  0.65           H  
ATOM   4212 3HD1 ILE A 276     -22.105  28.034   4.874  1.00  0.65           H  
ATOM   4213  N   ALA A 277     -24.941  32.243   1.558  1.00  0.61           N  
ATOM   4214  CA  ALA A 277     -26.191  32.499   0.825  1.00  0.61           C  
ATOM   4215  C   ALA A 277     -26.061  32.107  -0.632  1.00  0.61           C  
ATOM   4216  O   ALA A 277     -25.288  32.727  -1.344  1.00  0.61           O  
ATOM   4217  CB  ALA A 277     -26.556  33.948   0.913  1.00  0.61           C  
ATOM   4218  H   ALA A 277     -24.088  32.747   1.328  1.00  0.61           H  
ATOM   4219  HA  ALA A 277     -26.982  31.902   1.272  1.00  0.61           H  
ATOM   4220 1HB  ALA A 277     -27.495  34.114   0.389  1.00  0.61           H  
ATOM   4221 2HB  ALA A 277     -26.650  34.221   1.957  1.00  0.61           H  
ATOM   4222 3HB  ALA A 277     -25.791  34.539   0.464  1.00  0.61           H  
ATOM   4223  N   VAL A 278     -26.810  31.099  -1.072  1.00  0.60           N  
ATOM   4224  CA  VAL A 278     -26.679  30.540  -2.417  1.00  0.60           C  
ATOM   4225  C   VAL A 278     -27.899  30.808  -3.314  1.00  0.60           C  
ATOM   4226  O   VAL A 278     -28.958  30.201  -3.108  1.00  0.60           O  
ATOM   4227  CB  VAL A 278     -26.551  29.007  -2.271  1.00  0.60           C  
ATOM   4228  CG1 VAL A 278     -26.395  28.346  -3.610  1.00  0.60           C  
ATOM   4229  CG2 VAL A 278     -25.419  28.645  -1.340  1.00  0.60           C  
ATOM   4230  H   VAL A 278     -27.472  30.678  -0.440  1.00  0.60           H  
ATOM   4231  HA  VAL A 278     -25.804  30.971  -2.887  1.00  0.60           H  
ATOM   4232  HB  VAL A 278     -27.472  28.638  -1.838  1.00  0.60           H  
ATOM   4233 1HG1 VAL A 278     -26.338  27.294  -3.427  1.00  0.60           H  
ATOM   4234 2HG1 VAL A 278     -27.251  28.581  -4.247  1.00  0.60           H  
ATOM   4235 3HG1 VAL A 278     -25.494  28.668  -4.098  1.00  0.60           H  
ATOM   4236 1HG2 VAL A 278     -25.393  27.570  -1.223  1.00  0.60           H  
ATOM   4237 2HG2 VAL A 278     -24.486  28.982  -1.748  1.00  0.60           H  
ATOM   4238 3HG2 VAL A 278     -25.591  29.104  -0.370  1.00  0.60           H  
ATOM   4239  N   ILE A 279     -27.737  31.654  -4.336  1.00  0.63           N  
ATOM   4240  CA  ILE A 279     -28.853  32.002  -5.208  1.00  0.63           C  
ATOM   4241  C   ILE A 279     -28.581  31.576  -6.648  1.00  0.63           C  
ATOM   4242  O   ILE A 279     -27.566  31.944  -7.239  1.00  0.63           O  
ATOM   4243  CB  ILE A 279     -29.127  33.510  -5.195  1.00  0.63           C  
ATOM   4244  CG1 ILE A 279     -29.440  34.004  -3.778  1.00  0.63           C  
ATOM   4245  CG2 ILE A 279     -30.340  33.777  -6.087  1.00  0.63           C  
ATOM   4246  CD1 ILE A 279     -29.432  35.508  -3.693  1.00  0.63           C  
ATOM   4247  H   ILE A 279     -26.836  32.102  -4.479  1.00  0.63           H  
ATOM   4248  HA  ILE A 279     -29.742  31.492  -4.856  1.00  0.63           H  
ATOM   4249  HB  ILE A 279     -28.260  34.058  -5.561  1.00  0.63           H  
ATOM   4250 1HG1 ILE A 279     -30.424  33.640  -3.483  1.00  0.63           H  
ATOM   4251 2HG1 ILE A 279     -28.699  33.615  -3.080  1.00  0.63           H  
ATOM   4252 1HG2 ILE A 279     -30.557  34.811  -6.076  1.00  0.63           H  
ATOM   4253 2HG2 ILE A 279     -30.146  33.462  -7.107  1.00  0.63           H  
ATOM   4254 3HG2 ILE A 279     -31.201  33.228  -5.701  1.00  0.63           H  
ATOM   4255 1HD1 ILE A 279     -29.662  35.823  -2.686  1.00  0.63           H  
ATOM   4256 2HD1 ILE A 279     -28.467  35.876  -3.975  1.00  0.63           H  
ATOM   4257 3HD1 ILE A 279     -30.151  35.907  -4.368  1.00  0.63           H  
ATOM   4258  N   THR A 280     -29.482  30.810  -7.230  1.00  0.68           N  
ATOM   4259  CA  THR A 280     -29.281  30.352  -8.591  1.00  0.68           C  
ATOM   4260  C   THR A 280     -30.058  31.242  -9.545  1.00  0.68           C  
ATOM   4261  O   THR A 280     -31.100  31.777  -9.165  1.00  0.68           O  
ATOM   4262  CB  THR A 280     -29.758  28.913  -8.714  1.00  0.68           C  
ATOM   4263  OG1 THR A 280     -31.159  28.857  -8.455  1.00  0.68           O  
ATOM   4264  CG2 THR A 280     -29.072  28.082  -7.696  1.00  0.68           C  
ATOM   4265  H   THR A 280     -30.305  30.527  -6.702  1.00  0.68           H  
ATOM   4266  HA  THR A 280     -28.228  30.408  -8.842  1.00  0.68           H  
ATOM   4267  HB  THR A 280     -29.552  28.532  -9.713  1.00  0.68           H  
ATOM   4268  HG1 THR A 280     -31.327  29.106  -7.522  1.00  0.68           H  
ATOM   4269 1HG2 THR A 280     -29.448  27.087  -7.792  1.00  0.68           H  
ATOM   4270 2HG2 THR A 280     -28.001  28.095  -7.856  1.00  0.68           H  
ATOM   4271 3HG2 THR A 280     -29.294  28.462  -6.698  1.00  0.68           H  
ATOM   4272  N   GLN A 281     -29.611  31.355 -10.794  1.00  0.73           N  
ATOM   4273  CA  GLN A 281     -30.342  32.174 -11.747  1.00  0.73           C  
ATOM   4274  C   GLN A 281     -30.621  31.371 -13.015  1.00  0.73           C  
ATOM   4275  O   GLN A 281     -30.655  31.906 -14.127  1.00  0.73           O  
ATOM   4276  CB  GLN A 281     -29.554  33.455 -12.058  1.00  0.73           C  
ATOM   4277  CG  GLN A 281     -29.212  34.348 -10.845  1.00  0.73           C  
ATOM   4278  CD  GLN A 281     -28.488  35.636 -11.250  1.00  0.73           C  
ATOM   4279  OE1 GLN A 281     -29.094  36.695 -11.433  1.00  0.73           O  
ATOM   4280  NE2 GLN A 281     -27.182  35.546 -11.406  1.00  0.73           N  
ATOM   4281  H   GLN A 281     -28.753  30.903 -11.096  1.00  0.73           H  
ATOM   4282  HA  GLN A 281     -31.303  32.440 -11.322  1.00  0.73           H  
ATOM   4283 1HB  GLN A 281     -28.618  33.195 -12.523  1.00  0.73           H  
ATOM   4284 2HB  GLN A 281     -30.128  34.069 -12.752  1.00  0.73           H  
ATOM   4285 1HG  GLN A 281     -30.098  34.618 -10.307  1.00  0.73           H  
ATOM   4286 2HG  GLN A 281     -28.539  33.791 -10.187  1.00  0.73           H  
ATOM   4287 1HE2 GLN A 281     -26.651  36.344 -11.670  1.00  0.73           H  
ATOM   4288 2HE2 GLN A 281     -26.719  34.651 -11.261  1.00  0.73           H  
ATOM   4289  N   GLY A 282     -30.846  30.071 -12.840  1.00  0.76           N  
ATOM   4290  CA  GLY A 282     -31.092  29.208 -13.982  1.00  0.76           C  
ATOM   4291  C   GLY A 282     -29.851  29.241 -14.849  1.00  0.76           C  
ATOM   4292  O   GLY A 282     -28.772  28.882 -14.397  1.00  0.76           O  
ATOM   4293  H   GLY A 282     -30.822  29.688 -11.907  1.00  0.76           H  
ATOM   4294 1HA  GLY A 282     -31.297  28.191 -13.646  1.00  0.76           H  
ATOM   4295 2HA  GLY A 282     -31.960  29.560 -14.541  1.00  0.76           H  
ATOM   4296  N   ALA A 283     -30.014  29.628 -16.108  1.00  0.77           N  
ATOM   4297  CA  ALA A 283     -28.891  29.712 -17.036  1.00  0.77           C  
ATOM   4298  C   ALA A 283     -27.839  30.717 -16.555  1.00  0.77           C  
ATOM   4299  O   ALA A 283     -26.651  30.578 -16.848  1.00  0.77           O  
ATOM   4300  CB  ALA A 283     -29.378  30.123 -18.414  1.00  0.77           C  
ATOM   4301  H   ALA A 283     -30.935  29.903 -16.417  1.00  0.77           H  
ATOM   4302  HA  ALA A 283     -28.424  28.728 -17.087  1.00  0.77           H  
ATOM   4303 1HB  ALA A 283     -28.541  30.165 -19.103  1.00  0.77           H  
ATOM   4304 2HB  ALA A 283     -30.109  29.400 -18.769  1.00  0.77           H  
ATOM   4305 3HB  ALA A 283     -29.835  31.113 -18.351  1.00  0.77           H  
ATOM   4306  N   ASP A 284     -28.277  31.778 -15.885  1.00  0.75           N  
ATOM   4307  CA  ASP A 284     -27.338  32.787 -15.455  1.00  0.75           C  
ATOM   4308  C   ASP A 284     -26.544  32.283 -14.235  1.00  0.75           C  
ATOM   4309  O   ASP A 284     -27.055  31.459 -13.477  1.00  0.75           O  
ATOM   4310  CB  ASP A 284     -28.053  34.124 -15.248  1.00  0.75           C  
ATOM   4311  CG  ASP A 284     -28.422  34.800 -16.593  1.00  0.75           C  
ATOM   4312  OD1 ASP A 284     -27.921  34.378 -17.614  1.00  0.75           O  
ATOM   4313  OD2 ASP A 284     -29.175  35.737 -16.577  1.00  0.75           O  
ATOM   4314  H   ASP A 284     -29.252  31.851 -15.605  1.00  0.75           H  
ATOM   4315  HA  ASP A 284     -26.662  32.927 -16.287  1.00  0.75           H  
ATOM   4316 1HB  ASP A 284     -28.974  33.943 -14.726  1.00  0.75           H  
ATOM   4317 2HB  ASP A 284     -27.483  34.796 -14.638  1.00  0.75           H  
ATOM   4318  N   PRO A 285     -25.342  32.833 -13.965  1.00  0.71           N  
ATOM   4319  CA  PRO A 285     -24.425  32.400 -12.917  1.00  0.71           C  
ATOM   4320  C   PRO A 285     -25.042  32.313 -11.517  1.00  0.71           C  
ATOM   4321  O   PRO A 285     -25.882  33.107 -11.108  1.00  0.71           O  
ATOM   4322  CB  PRO A 285     -23.396  33.543 -12.936  1.00  0.71           C  
ATOM   4323  CG  PRO A 285     -23.366  34.003 -14.372  1.00  0.71           C  
ATOM   4324  CD  PRO A 285     -24.805  33.943 -14.808  1.00  0.71           C  
ATOM   4325  HA  PRO A 285     -23.950  31.479 -13.195  1.00  0.71           H  
ATOM   4326 1HB  PRO A 285     -23.706  34.323 -12.237  1.00  0.71           H  
ATOM   4327 2HB  PRO A 285     -22.435  33.141 -12.586  1.00  0.71           H  
ATOM   4328 1HG  PRO A 285     -22.952  35.031 -14.425  1.00  0.71           H  
ATOM   4329 2HG  PRO A 285     -22.704  33.371 -14.968  1.00  0.71           H  
ATOM   4330 1HD  PRO A 285     -25.305  34.884 -14.578  1.00  0.71           H  
ATOM   4331 2HD  PRO A 285     -24.812  33.722 -15.876  1.00  0.71           H  
ATOM   4332  N   VAL A 286     -24.572  31.300 -10.782  1.00  0.66           N  
ATOM   4333  CA  VAL A 286     -25.022  31.084  -9.416  1.00  0.66           C  
ATOM   4334  C   VAL A 286     -24.239  32.057  -8.569  1.00  0.66           C  
ATOM   4335  O   VAL A 286     -23.062  32.281  -8.806  1.00  0.66           O  
ATOM   4336  CB  VAL A 286     -24.802  29.636  -8.942  1.00  0.66           C  
ATOM   4337  CG1 VAL A 286     -25.185  29.491  -7.448  1.00  0.66           C  
ATOM   4338  CG2 VAL A 286     -25.623  28.710  -9.797  1.00  0.66           C  
ATOM   4339  H   VAL A 286     -23.850  30.703 -11.177  1.00  0.66           H  
ATOM   4340  HA  VAL A 286     -26.079  31.324  -9.338  1.00  0.66           H  
ATOM   4341  HB  VAL A 286     -23.767  29.388  -9.037  1.00  0.66           H  
ATOM   4342 1HG1 VAL A 286     -25.019  28.479  -7.126  1.00  0.66           H  
ATOM   4343 2HG1 VAL A 286     -24.579  30.156  -6.847  1.00  0.66           H  
ATOM   4344 3HG1 VAL A 286     -26.230  29.739  -7.311  1.00  0.66           H  
ATOM   4345 1HG2 VAL A 286     -25.461  27.701  -9.481  1.00  0.66           H  
ATOM   4346 2HG2 VAL A 286     -26.666  28.950  -9.711  1.00  0.66           H  
ATOM   4347 3HG2 VAL A 286     -25.315  28.821 -10.829  1.00  0.66           H  
ATOM   4348  N   VAL A 287     -24.905  32.727  -7.670  1.00  0.63           N  
ATOM   4349  CA  VAL A 287     -24.237  33.698  -6.834  1.00  0.63           C  
ATOM   4350  C   VAL A 287     -24.178  33.228  -5.394  1.00  0.63           C  
ATOM   4351  O   VAL A 287     -25.219  32.906  -4.814  1.00  0.63           O  
ATOM   4352  CB  VAL A 287     -25.012  35.008  -6.928  1.00  0.63           C  
ATOM   4353  CG1 VAL A 287     -24.417  35.984  -6.077  1.00  0.63           C  
ATOM   4354  CG2 VAL A 287     -25.003  35.528  -8.365  1.00  0.63           C  
ATOM   4355  H   VAL A 287     -25.890  32.533  -7.528  1.00  0.63           H  
ATOM   4356  HA  VAL A 287     -23.222  33.850  -7.200  1.00  0.63           H  
ATOM   4357  HB  VAL A 287     -26.039  34.839  -6.604  1.00  0.63           H  
ATOM   4358 1HG1 VAL A 287     -24.998  36.853  -6.192  1.00  0.63           H  
ATOM   4359 2HG1 VAL A 287     -24.427  35.652  -5.045  1.00  0.63           H  
ATOM   4360 3HG1 VAL A 287     -23.396  36.155  -6.407  1.00  0.63           H  
ATOM   4361 1HG2 VAL A 287     -25.559  36.464  -8.411  1.00  0.63           H  
ATOM   4362 2HG2 VAL A 287     -23.975  35.706  -8.675  1.00  0.63           H  
ATOM   4363 3HG2 VAL A 287     -25.468  34.798  -9.028  1.00  0.63           H  
ATOM   4364  N   VAL A 288     -22.974  33.136  -4.817  1.00  0.61           N  
ATOM   4365  CA  VAL A 288     -22.915  32.679  -3.440  1.00  0.61           C  
ATOM   4366  C   VAL A 288     -22.173  33.660  -2.562  1.00  0.61           C  
ATOM   4367  O   VAL A 288     -21.048  34.068  -2.869  1.00  0.61           O  
ATOM   4368  CB  VAL A 288     -22.264  31.293  -3.267  1.00  0.61           C  
ATOM   4369  CG1 VAL A 288     -22.305  30.922  -1.800  1.00  0.61           C  
ATOM   4370  CG2 VAL A 288     -22.965  30.280  -4.124  1.00  0.61           C  
ATOM   4371  H   VAL A 288     -22.132  33.408  -5.319  1.00  0.61           H  
ATOM   4372  HA  VAL A 288     -23.917  32.593  -3.092  1.00  0.61           H  
ATOM   4373  HB  VAL A 288     -21.230  31.334  -3.520  1.00  0.61           H  
ATOM   4374 1HG1 VAL A 288     -21.866  29.955  -1.649  1.00  0.61           H  
ATOM   4375 2HG1 VAL A 288     -21.763  31.651  -1.212  1.00  0.61           H  
ATOM   4376 3HG1 VAL A 288     -23.333  30.896  -1.468  1.00  0.61           H  
ATOM   4377 1HG2 VAL A 288     -22.508  29.313  -3.974  1.00  0.61           H  
ATOM   4378 2HG2 VAL A 288     -23.982  30.240  -3.845  1.00  0.61           H  
ATOM   4379 3HG2 VAL A 288     -22.890  30.561  -5.169  1.00  0.61           H  
ATOM   4380  N   ALA A 289     -22.799  34.047  -1.465  1.00  0.61           N  
ATOM   4381  CA  ALA A 289     -22.141  34.943  -0.550  1.00  0.61           C  
ATOM   4382  C   ALA A 289     -21.659  34.203   0.664  1.00  0.61           C  
ATOM   4383  O   ALA A 289     -22.310  33.280   1.144  1.00  0.61           O  
ATOM   4384  CB  ALA A 289     -23.050  36.043  -0.124  1.00  0.61           C  
ATOM   4385  H   ALA A 289     -23.731  33.689  -1.280  1.00  0.61           H  
ATOM   4386  HA  ALA A 289     -21.288  35.362  -1.047  1.00  0.61           H  
ATOM   4387 1HB  ALA A 289     -22.513  36.711   0.548  1.00  0.61           H  
ATOM   4388 2HB  ALA A 289     -23.384  36.576  -0.980  1.00  0.61           H  
ATOM   4389 3HB  ALA A 289     -23.882  35.626   0.377  1.00  0.61           H  
ATOM   4390  N   GLU A 290     -20.538  34.645   1.192  1.00  0.62           N  
ATOM   4391  CA  GLU A 290     -20.033  34.118   2.447  1.00  0.62           C  
ATOM   4392  C   GLU A 290     -19.168  35.150   3.145  1.00  0.62           C  
ATOM   4393  O   GLU A 290     -18.272  35.736   2.539  1.00  0.62           O  
ATOM   4394  CB  GLU A 290     -19.220  32.835   2.232  1.00  0.62           C  
ATOM   4395  CG  GLU A 290     -18.704  32.196   3.540  1.00  0.62           C  
ATOM   4396  CD  GLU A 290     -17.959  30.902   3.338  1.00  0.62           C  
ATOM   4397  OE1 GLU A 290     -17.501  30.667   2.250  1.00  0.62           O  
ATOM   4398  OE2 GLU A 290     -17.863  30.141   4.272  1.00  0.62           O  
ATOM   4399  H   GLU A 290     -20.051  35.401   0.717  1.00  0.62           H  
ATOM   4400  HA  GLU A 290     -20.882  33.891   3.095  1.00  0.62           H  
ATOM   4401 1HB  GLU A 290     -19.839  32.095   1.721  1.00  0.62           H  
ATOM   4402 2HB  GLU A 290     -18.363  33.047   1.595  1.00  0.62           H  
ATOM   4403 1HG  GLU A 290     -18.016  32.890   4.001  1.00  0.62           H  
ATOM   4404 2HG  GLU A 290     -19.530  32.053   4.233  1.00  0.62           H  
ATOM   4405  N   ASP A 291     -19.410  35.343   4.431  1.00  0.63           N  
ATOM   4406  CA  ASP A 291     -18.602  36.226   5.270  1.00  0.63           C  
ATOM   4407  C   ASP A 291     -18.444  37.642   4.701  1.00  0.63           C  
ATOM   4408  O   ASP A 291     -17.358  38.219   4.742  1.00  0.63           O  
ATOM   4409  CB  ASP A 291     -17.221  35.600   5.463  1.00  0.63           C  
ATOM   4410  CG  ASP A 291     -16.459  36.140   6.667  1.00  0.63           C  
ATOM   4411  OD1 ASP A 291     -17.082  36.606   7.582  1.00  0.63           O  
ATOM   4412  OD2 ASP A 291     -15.257  35.961   6.718  1.00  0.63           O  
ATOM   4413  H   ASP A 291     -20.183  34.837   4.848  1.00  0.63           H  
ATOM   4414  HA  ASP A 291     -19.092  36.306   6.241  1.00  0.63           H  
ATOM   4415 1HB  ASP A 291     -17.320  34.523   5.546  1.00  0.63           H  
ATOM   4416 2HB  ASP A 291     -16.618  35.793   4.571  1.00  0.63           H  
ATOM   4417  N   GLY A 292     -19.528  38.206   4.182  1.00  0.63           N  
ATOM   4418  CA  GLY A 292     -19.503  39.564   3.654  1.00  0.63           C  
ATOM   4419  C   GLY A 292     -18.977  39.700   2.213  1.00  0.63           C  
ATOM   4420  O   GLY A 292     -18.932  40.811   1.681  1.00  0.63           O  
ATOM   4421  H   GLY A 292     -20.394  37.680   4.165  1.00  0.63           H  
ATOM   4422 1HA  GLY A 292     -20.513  39.965   3.709  1.00  0.63           H  
ATOM   4423 2HA  GLY A 292     -18.897  40.184   4.311  1.00  0.63           H  
ATOM   4424  N   LYS A 293     -18.593  38.596   1.573  1.00  0.63           N  
ATOM   4425  CA  LYS A 293     -18.066  38.657   0.211  1.00  0.63           C  
ATOM   4426  C   LYS A 293     -18.929  37.856  -0.751  1.00  0.63           C  
ATOM   4427  O   LYS A 293     -19.589  36.901  -0.346  1.00  0.63           O  
ATOM   4428  CB  LYS A 293     -16.635  38.146   0.191  1.00  0.63           C  
ATOM   4429  CG  LYS A 293     -15.673  39.001   0.994  1.00  0.63           C  
ATOM   4430  CD  LYS A 293     -14.254  38.488   0.883  1.00  0.63           C  
ATOM   4431  CE  LYS A 293     -13.291  39.342   1.694  1.00  0.63           C  
ATOM   4432  NZ  LYS A 293     -11.891  38.853   1.573  1.00  0.63           N  
ATOM   4433  H   LYS A 293     -18.614  37.694   2.047  1.00  0.63           H  
ATOM   4434  HA  LYS A 293     -18.070  39.694  -0.122  1.00  0.63           H  
ATOM   4435 1HB  LYS A 293     -16.612  37.137   0.614  1.00  0.63           H  
ATOM   4436 2HB  LYS A 293     -16.279  38.085  -0.837  1.00  0.63           H  
ATOM   4437 1HG  LYS A 293     -15.721  40.031   0.643  1.00  0.63           H  
ATOM   4438 2HG  LYS A 293     -15.970  38.978   2.046  1.00  0.63           H  
ATOM   4439 1HD  LYS A 293     -14.219  37.462   1.254  1.00  0.63           H  
ATOM   4440 2HD  LYS A 293     -13.944  38.491  -0.162  1.00  0.63           H  
ATOM   4441 1HE  LYS A 293     -13.340  40.372   1.340  1.00  0.63           H  
ATOM   4442 2HE  LYS A 293     -13.588  39.315   2.743  1.00  0.63           H  
ATOM   4443 1HZ  LYS A 293     -11.279  39.439   2.122  1.00  0.63           H  
ATOM   4444 2HZ  LYS A 293     -11.838  37.902   1.908  1.00  0.63           H  
ATOM   4445 3HZ  LYS A 293     -11.608  38.885   0.604  1.00  0.63           H  
ATOM   4446  N   VAL A 294     -18.923  38.218  -2.036  1.00  0.63           N  
ATOM   4447  CA  VAL A 294     -19.722  37.450  -2.992  1.00  0.63           C  
ATOM   4448  C   VAL A 294     -18.898  36.909  -4.158  1.00  0.63           C  
ATOM   4449  O   VAL A 294     -18.109  37.639  -4.763  1.00  0.63           O  
ATOM   4450  CB  VAL A 294     -20.876  38.308  -3.557  1.00  0.63           C  
ATOM   4451  CG1 VAL A 294     -21.706  37.477  -4.518  1.00  0.63           C  
ATOM   4452  CG2 VAL A 294     -21.729  38.836  -2.445  1.00  0.63           C  
ATOM   4453  H   VAL A 294     -18.375  39.007  -2.347  1.00  0.63           H  
ATOM   4454  HA  VAL A 294     -20.153  36.597  -2.484  1.00  0.63           H  
ATOM   4455  HB  VAL A 294     -20.463  39.144  -4.121  1.00  0.63           H  
ATOM   4456 1HG1 VAL A 294     -22.503  38.088  -4.907  1.00  0.63           H  
ATOM   4457 2HG1 VAL A 294     -21.093  37.122  -5.342  1.00  0.63           H  
ATOM   4458 3HG1 VAL A 294     -22.129  36.621  -3.981  1.00  0.63           H  
ATOM   4459 1HG2 VAL A 294     -22.529  39.431  -2.870  1.00  0.63           H  
ATOM   4460 2HG2 VAL A 294     -22.136  38.024  -1.905  1.00  0.63           H  
ATOM   4461 3HG2 VAL A 294     -21.139  39.456  -1.775  1.00  0.63           H  
ATOM   4462  N   LYS A 295     -19.081  35.620  -4.455  1.00  0.64           N  
ATOM   4463  CA  LYS A 295     -18.430  34.969  -5.591  1.00  0.64           C  
ATOM   4464  C   LYS A 295     -19.508  34.539  -6.592  1.00  0.64           C  
ATOM   4465  O   LYS A 295     -20.578  34.061  -6.207  1.00  0.64           O  
ATOM   4466  CB  LYS A 295     -17.544  33.795  -5.153  1.00  0.64           C  
ATOM   4467  CG  LYS A 295     -16.795  33.082  -6.321  1.00  0.64           C  
ATOM   4468  CD  LYS A 295     -15.796  32.018  -5.811  1.00  0.64           C  
ATOM   4469  CE  LYS A 295     -15.151  31.231  -6.970  1.00  0.64           C  
ATOM   4470  NZ  LYS A 295     -14.169  30.214  -6.473  1.00  0.64           N  
ATOM   4471  H   LYS A 295     -19.732  35.077  -3.886  1.00  0.64           H  
ATOM   4472  HA  LYS A 295     -17.790  35.693  -6.095  1.00  0.64           H  
ATOM   4473 1HB  LYS A 295     -16.798  34.151  -4.444  1.00  0.64           H  
ATOM   4474 2HB  LYS A 295     -18.156  33.055  -4.639  1.00  0.64           H  
ATOM   4475 1HG  LYS A 295     -17.517  32.600  -6.986  1.00  0.64           H  
ATOM   4476 2HG  LYS A 295     -16.249  33.824  -6.900  1.00  0.64           H  
ATOM   4477 1HD  LYS A 295     -15.006  32.513  -5.248  1.00  0.64           H  
ATOM   4478 2HD  LYS A 295     -16.296  31.323  -5.147  1.00  0.64           H  
ATOM   4479 1HE  LYS A 295     -15.930  30.719  -7.524  1.00  0.64           H  
ATOM   4480 2HE  LYS A 295     -14.640  31.918  -7.641  1.00  0.64           H  
ATOM   4481 1HZ  LYS A 295     -13.770  29.671  -7.258  1.00  0.64           H  
ATOM   4482 2HZ  LYS A 295     -13.428  30.662  -5.972  1.00  0.64           H  
ATOM   4483 3HZ  LYS A 295     -14.630  29.558  -5.863  1.00  0.64           H  
ATOM   4484  N   THR A 296     -19.242  34.751  -7.875  1.00  0.66           N  
ATOM   4485  CA  THR A 296     -20.208  34.388  -8.908  1.00  0.66           C  
ATOM   4486  C   THR A 296     -19.676  33.218  -9.748  1.00  0.66           C  
ATOM   4487  O   THR A 296     -18.511  33.210 -10.156  1.00  0.66           O  
ATOM   4488  CB  THR A 296     -20.567  35.637  -9.724  1.00  0.66           C  
ATOM   4489  OG1 THR A 296     -21.143  36.611  -8.819  1.00  0.66           O  
ATOM   4490  CG2 THR A 296     -21.551  35.292 -10.764  1.00  0.66           C  
ATOM   4491  H   THR A 296     -18.358  35.158  -8.139  1.00  0.66           H  
ATOM   4492  HA  THR A 296     -21.123  34.046  -8.431  1.00  0.66           H  
ATOM   4493  HB  THR A 296     -19.671  36.055 -10.179  1.00  0.66           H  
ATOM   4494  HG1 THR A 296     -21.367  37.458  -9.275  1.00  0.66           H  
ATOM   4495 1HG2 THR A 296     -21.818  36.185 -11.327  1.00  0.66           H  
ATOM   4496 2HG2 THR A 296     -21.108  34.562 -11.425  1.00  0.66           H  
ATOM   4497 3HG2 THR A 296     -22.443  34.874 -10.290  1.00  0.66           H  
ATOM   4498  N   PHE A 297     -20.536  32.219  -9.960  1.00  0.70           N  
ATOM   4499  CA  PHE A 297     -20.182  30.962 -10.594  1.00  0.70           C  
ATOM   4500  C   PHE A 297     -20.953  30.677 -11.894  1.00  0.70           C  
ATOM   4501  O   PHE A 297     -22.162  30.415 -11.849  1.00  0.70           O  
ATOM   4502  CB  PHE A 297     -20.568  29.861  -9.635  1.00  0.70           C  
ATOM   4503  CG  PHE A 297     -19.941  29.973  -8.288  1.00  0.70           C  
ATOM   4504  CD1 PHE A 297     -20.532  30.775  -7.348  1.00  0.70           C  
ATOM   4505  CD2 PHE A 297     -18.819  29.301  -7.938  1.00  0.70           C  
ATOM   4506  CE1 PHE A 297     -20.027  30.917  -6.123  1.00  0.70           C  
ATOM   4507  CE2 PHE A 297     -18.311  29.445  -6.668  1.00  0.70           C  
ATOM   4508  CZ  PHE A 297     -18.922  30.250  -5.761  1.00  0.70           C  
ATOM   4509  H   PHE A 297     -21.482  32.323  -9.605  1.00  0.70           H  
ATOM   4510  HA  PHE A 297     -19.107  30.950 -10.750  1.00  0.70           H  
ATOM   4511 1HB  PHE A 297     -21.635  29.893  -9.507  1.00  0.70           H  
ATOM   4512 2HB  PHE A 297     -20.312  28.890 -10.062  1.00  0.70           H  
ATOM   4513  HD1 PHE A 297     -21.415  31.316  -7.597  1.00  0.70           H  
ATOM   4514  HD2 PHE A 297     -18.330  28.654  -8.665  1.00  0.70           H  
ATOM   4515  HE1 PHE A 297     -20.514  31.575  -5.441  1.00  0.70           H  
ATOM   4516  HE2 PHE A 297     -17.423  28.924  -6.390  1.00  0.70           H  
ATOM   4517  HZ  PHE A 297     -18.514  30.365  -4.757  1.00  0.70           H  
ATOM   4518  N   PRO A 298     -20.314  30.707 -13.066  1.00  0.75           N  
ATOM   4519  CA  PRO A 298     -20.921  30.428 -14.353  1.00  0.75           C  
ATOM   4520  C   PRO A 298     -21.580  29.058 -14.361  1.00  0.75           C  
ATOM   4521  O   PRO A 298     -21.086  28.114 -13.738  1.00  0.75           O  
ATOM   4522  CB  PRO A 298     -19.730  30.499 -15.308  1.00  0.75           C  
ATOM   4523  CG  PRO A 298     -18.753  31.422 -14.620  1.00  0.75           C  
ATOM   4524  CD  PRO A 298     -18.904  31.119 -13.141  1.00  0.75           C  
ATOM   4525  HA  PRO A 298     -21.657  31.210 -14.580  1.00  0.75           H  
ATOM   4526 1HB  PRO A 298     -19.324  29.489 -15.468  1.00  0.75           H  
ATOM   4527 2HB  PRO A 298     -20.060  30.869 -16.292  1.00  0.75           H  
ATOM   4528 1HG  PRO A 298     -17.732  31.247 -14.993  1.00  0.75           H  
ATOM   4529 2HG  PRO A 298     -19.002  32.467 -14.854  1.00  0.75           H  
ATOM   4530 1HD  PRO A 298     -18.240  30.300 -12.832  1.00  0.75           H  
ATOM   4531 2HD  PRO A 298     -18.726  32.052 -12.580  1.00  0.75           H  
ATOM   4532  N   VAL A 299     -22.683  28.966 -15.082  1.00  0.81           N  
ATOM   4533  CA  VAL A 299     -23.471  27.753 -15.214  1.00  0.81           C  
ATOM   4534  C   VAL A 299     -23.201  27.084 -16.556  1.00  0.81           C  
ATOM   4535  O   VAL A 299     -23.169  27.746 -17.587  1.00  0.81           O  
ATOM   4536  CB  VAL A 299     -24.972  28.105 -15.080  1.00  0.81           C  
ATOM   4537  CG1 VAL A 299     -25.837  26.913 -15.292  1.00  0.81           C  
ATOM   4538  CG2 VAL A 299     -25.230  28.636 -13.712  1.00  0.81           C  
ATOM   4539  H   VAL A 299     -23.009  29.789 -15.565  1.00  0.81           H  
ATOM   4540  HA  VAL A 299     -23.200  27.063 -14.414  1.00  0.81           H  
ATOM   4541  HB  VAL A 299     -25.227  28.851 -15.826  1.00  0.81           H  
ATOM   4542 1HG1 VAL A 299     -26.885  27.204 -15.186  1.00  0.81           H  
ATOM   4543 2HG1 VAL A 299     -25.678  26.519 -16.278  1.00  0.81           H  
ATOM   4544 3HG1 VAL A 299     -25.589  26.156 -14.547  1.00  0.81           H  
ATOM   4545 1HG2 VAL A 299     -26.287  28.902 -13.606  1.00  0.81           H  
ATOM   4546 2HG2 VAL A 299     -24.982  27.878 -12.991  1.00  0.81           H  
ATOM   4547 3HG2 VAL A 299     -24.635  29.492 -13.541  1.00  0.81           H  
ATOM   4548  N   ILE A 300     -22.961  25.777 -16.548  1.00  0.86           N  
ATOM   4549  CA  ILE A 300     -22.768  25.102 -17.829  1.00  0.86           C  
ATOM   4550  C   ILE A 300     -24.088  25.193 -18.560  1.00  0.86           C  
ATOM   4551  O   ILE A 300     -25.123  24.842 -17.992  1.00  0.86           O  
ATOM   4552  CB  ILE A 300     -22.338  23.638 -17.653  1.00  0.86           C  
ATOM   4553  CG1 ILE A 300     -21.014  23.580 -16.909  1.00  0.86           C  
ATOM   4554  CG2 ILE A 300     -22.266  22.932 -18.994  1.00  0.86           C  
ATOM   4555  CD1 ILE A 300     -19.891  24.304 -17.598  1.00  0.86           C  
ATOM   4556  H   ILE A 300     -22.952  25.259 -15.685  1.00  0.86           H  
ATOM   4557  HA  ILE A 300     -22.009  25.629 -18.408  1.00  0.86           H  
ATOM   4558  HB  ILE A 300     -23.066  23.131 -17.029  1.00  0.86           H  
ATOM   4559 1HG1 ILE A 300     -21.143  24.005 -15.913  1.00  0.86           H  
ATOM   4560 2HG1 ILE A 300     -20.722  22.544 -16.814  1.00  0.86           H  
ATOM   4561 1HG2 ILE A 300     -21.976  21.894 -18.846  1.00  0.86           H  
ATOM   4562 2HG2 ILE A 300     -23.244  22.966 -19.481  1.00  0.86           H  
ATOM   4563 3HG2 ILE A 300     -21.532  23.428 -19.628  1.00  0.86           H  
ATOM   4564 1HD1 ILE A 300     -18.981  24.205 -17.005  1.00  0.86           H  
ATOM   4565 2HD1 ILE A 300     -19.730  23.871 -18.585  1.00  0.86           H  
ATOM   4566 3HD1 ILE A 300     -20.146  25.360 -17.700  1.00  0.86           H  
ATOM   4567  N   LEU A 301     -24.078  25.634 -19.807  1.00  0.91           N  
ATOM   4568  CA  LEU A 301     -25.341  25.812 -20.494  1.00  0.91           C  
ATOM   4569  C   LEU A 301     -25.737  24.698 -21.425  1.00  0.91           C  
ATOM   4570  O   LEU A 301     -24.897  24.050 -22.065  1.00  0.91           O  
ATOM   4571  CB  LEU A 301     -25.340  27.125 -21.258  1.00  0.91           C  
ATOM   4572  CG  LEU A 301     -25.103  28.349 -20.392  1.00  0.91           C  
ATOM   4573  CD1 LEU A 301     -25.156  29.584 -21.266  1.00  0.91           C  
ATOM   4574  CD2 LEU A 301     -26.115  28.376 -19.286  1.00  0.91           C  
ATOM   4575  H   LEU A 301     -23.206  25.884 -20.253  1.00  0.91           H  
ATOM   4576  HA  LEU A 301     -26.118  25.885 -19.735  1.00  0.91           H  
ATOM   4577 1HB  LEU A 301     -24.551  27.089 -22.005  1.00  0.91           H  
ATOM   4578 2HB  LEU A 301     -26.299  27.238 -21.767  1.00  0.91           H  
ATOM   4579  HG  LEU A 301     -24.106  28.304 -19.948  1.00  0.91           H  
ATOM   4580 1HD1 LEU A 301     -24.975  30.472 -20.658  1.00  0.91           H  
ATOM   4581 2HD1 LEU A 301     -24.394  29.512 -22.039  1.00  0.91           H  
ATOM   4582 3HD1 LEU A 301     -26.141  29.655 -21.726  1.00  0.91           H  
ATOM   4583 1HD2 LEU A 301     -25.929  29.246 -18.677  1.00  0.91           H  
ATOM   4584 2HD2 LEU A 301     -27.112  28.423 -19.712  1.00  0.91           H  
ATOM   4585 3HD2 LEU A 301     -26.025  27.482 -18.670  1.00  0.91           H  
ATOM   4586  N   LEU A 302     -27.039  24.512 -21.534  1.00  0.95           N  
ATOM   4587  CA  LEU A 302     -27.648  23.561 -22.424  1.00  0.95           C  
ATOM   4588  C   LEU A 302     -28.161  24.275 -23.676  1.00  0.95           C  
ATOM   4589  O   LEU A 302     -28.585  25.429 -23.566  1.00  0.95           O  
ATOM   4590  CB  LEU A 302     -28.818  22.899 -21.708  1.00  0.95           C  
ATOM   4591  CG  LEU A 302     -28.467  22.166 -20.433  1.00  0.95           C  
ATOM   4592  CD1 LEU A 302     -29.735  21.711 -19.791  1.00  0.95           C  
ATOM   4593  CD2 LEU A 302     -27.567  21.008 -20.771  1.00  0.95           C  
ATOM   4594  H   LEU A 302     -27.647  25.085 -20.954  1.00  0.95           H  
ATOM   4595  HA  LEU A 302     -26.903  22.810 -22.660  1.00  0.95           H  
ATOM   4596 1HB  LEU A 302     -29.543  23.669 -21.453  1.00  0.95           H  
ATOM   4597 2HB  LEU A 302     -29.298  22.193 -22.389  1.00  0.95           H  
ATOM   4598  HG  LEU A 302     -27.948  22.831 -19.737  1.00  0.95           H  
ATOM   4599 1HD1 LEU A 302     -29.512  21.171 -18.878  1.00  0.95           H  
ATOM   4600 2HD1 LEU A 302     -30.334  22.581 -19.561  1.00  0.95           H  
ATOM   4601 3HD1 LEU A 302     -30.275  21.071 -20.476  1.00  0.95           H  
ATOM   4602 1HD2 LEU A 302     -27.312  20.475 -19.867  1.00  0.95           H  
ATOM   4603 2HD2 LEU A 302     -28.081  20.334 -21.460  1.00  0.95           H  
ATOM   4604 3HD2 LEU A 302     -26.653  21.381 -21.236  1.00  0.95           H  
ATOM   4605  N   PRO A 303     -28.113  23.662 -24.864  1.00  0.96           N  
ATOM   4606  CA  PRO A 303     -28.753  24.142 -26.069  1.00  0.96           C  
ATOM   4607  C   PRO A 303     -30.229  24.249 -25.782  1.00  0.96           C  
ATOM   4608  O   PRO A 303     -30.781  23.374 -25.111  1.00  0.96           O  
ATOM   4609  CB  PRO A 303     -28.451  23.048 -27.101  1.00  0.96           C  
ATOM   4610  CG  PRO A 303     -27.198  22.373 -26.577  1.00  0.96           C  
ATOM   4611  CD  PRO A 303     -27.316  22.432 -25.058  1.00  0.96           C  
ATOM   4612  HA  PRO A 303     -28.325  25.119 -26.359  1.00  0.96           H  
ATOM   4613 1HB  PRO A 303     -29.310  22.375 -27.185  1.00  0.96           H  
ATOM   4614 2HB  PRO A 303     -28.308  23.492 -28.098  1.00  0.96           H  
ATOM   4615 1HG  PRO A 303     -27.129  21.342 -26.961  1.00  0.96           H  
ATOM   4616 2HG  PRO A 303     -26.306  22.904 -26.941  1.00  0.96           H  
ATOM   4617 1HD  PRO A 303     -27.840  21.559 -24.652  1.00  0.96           H  
ATOM   4618 2HD  PRO A 303     -26.297  22.544 -24.660  1.00  0.96           H  
ATOM   4619  N   LYS A 304     -30.921  25.227 -26.350  1.00  0.96           N  
ATOM   4620  CA  LYS A 304     -32.350  25.342 -26.117  1.00  0.96           C  
ATOM   4621  C   LYS A 304     -33.103  24.067 -26.524  1.00  0.96           C  
ATOM   4622  O   LYS A 304     -34.073  23.667 -25.904  1.00  0.96           O  
ATOM   4623  CB  LYS A 304     -32.925  26.558 -26.831  1.00  0.96           C  
ATOM   4624  CG  LYS A 304     -32.506  27.873 -26.206  1.00  0.96           C  
ATOM   4625  CD  LYS A 304     -33.081  29.059 -26.957  1.00  0.96           C  
ATOM   4626  CE  LYS A 304     -32.667  30.369 -26.307  1.00  0.96           C  
ATOM   4627  NZ  LYS A 304     -33.203  31.552 -27.035  1.00  0.96           N  
ATOM   4628  H   LYS A 304     -30.441  25.922 -26.914  1.00  0.96           H  
ATOM   4629  HA  LYS A 304     -32.496  25.490 -25.051  1.00  0.96           H  
ATOM   4630 1HB  LYS A 304     -32.603  26.559 -27.872  1.00  0.96           H  
ATOM   4631 2HB  LYS A 304     -34.014  26.507 -26.819  1.00  0.96           H  
ATOM   4632 1HG  LYS A 304     -32.860  27.904 -25.172  1.00  0.96           H  
ATOM   4633 2HG  LYS A 304     -31.419  27.936 -26.197  1.00  0.96           H  
ATOM   4634 1HD  LYS A 304     -32.724  29.043 -27.990  1.00  0.96           H  
ATOM   4635 2HD  LYS A 304     -34.170  28.990 -26.969  1.00  0.96           H  
ATOM   4636 1HE  LYS A 304     -33.034  30.386 -25.280  1.00  0.96           H  
ATOM   4637 2HE  LYS A 304     -31.577  30.428 -26.289  1.00  0.96           H  
ATOM   4638 1HZ  LYS A 304     -32.905  32.402 -26.570  1.00  0.96           H  
ATOM   4639 2HZ  LYS A 304     -32.857  31.554 -27.984  1.00  0.96           H  
ATOM   4640 3HZ  LYS A 304     -34.212  31.514 -27.045  1.00  0.96           H  
ATOM   4641  N   GLU A 305     -32.579  23.420 -27.563  1.00  0.95           N  
ATOM   4642  CA  GLU A 305     -33.159  22.204 -28.130  1.00  0.95           C  
ATOM   4643  C   GLU A 305     -33.132  21.021 -27.162  1.00  0.95           C  
ATOM   4644  O   GLU A 305     -33.839  20.031 -27.365  1.00  0.95           O  
ATOM   4645  CB  GLU A 305     -32.400  21.839 -29.406  1.00  0.95           C  
ATOM   4646  CG  GLU A 305     -32.597  22.817 -30.559  1.00  0.95           C  
ATOM   4647  CD  GLU A 305     -31.816  22.436 -31.791  1.00  0.95           C  
ATOM   4648  OE1 GLU A 305     -31.072  21.485 -31.729  1.00  0.95           O  
ATOM   4649  OE2 GLU A 305     -31.970  23.090 -32.796  1.00  0.95           O  
ATOM   4650  H   GLU A 305     -31.755  23.796 -27.987  1.00  0.95           H  
ATOM   4651  HA  GLU A 305     -34.192  22.407 -28.384  1.00  0.95           H  
ATOM   4652 1HB  GLU A 305     -31.335  21.768 -29.192  1.00  0.95           H  
ATOM   4653 2HB  GLU A 305     -32.730  20.856 -29.751  1.00  0.95           H  
ATOM   4654 1HG  GLU A 305     -33.655  22.858 -30.809  1.00  0.95           H  
ATOM   4655 2HG  GLU A 305     -32.293  23.814 -30.227  1.00  0.95           H  
ATOM   4656  N   LYS A 306     -32.270  21.079 -26.150  1.00  0.93           N  
ATOM   4657  CA  LYS A 306     -32.140  20.000 -25.192  1.00  0.93           C  
ATOM   4658  C   LYS A 306     -32.951  20.241 -23.925  1.00  0.93           C  
ATOM   4659  O   LYS A 306     -32.948  19.400 -23.030  1.00  0.93           O  
ATOM   4660  CB  LYS A 306     -30.667  19.793 -24.829  1.00  0.93           C  
ATOM   4661  CG  LYS A 306     -29.778  19.442 -26.025  1.00  0.93           C  
ATOM   4662  CD  LYS A 306     -30.177  18.103 -26.654  1.00  0.93           C  
ATOM   4663  CE  LYS A 306     -29.237  17.722 -27.806  1.00  0.93           C  
ATOM   4664  NZ  LYS A 306     -29.637  16.433 -28.458  1.00  0.93           N  
ATOM   4665  H   LYS A 306     -31.714  21.923 -25.998  1.00  0.93           H  
ATOM   4666  HA  LYS A 306     -32.511  19.087 -25.654  1.00  0.93           H  
ATOM   4667 1HB  LYS A 306     -30.286  20.712 -24.379  1.00  0.93           H  
ATOM   4668 2HB  LYS A 306     -30.575  18.997 -24.084  1.00  0.93           H  
ATOM   4669 1HG  LYS A 306     -29.866  20.216 -26.776  1.00  0.93           H  
ATOM   4670 2HG  LYS A 306     -28.740  19.393 -25.698  1.00  0.93           H  
ATOM   4671 1HD  LYS A 306     -30.151  17.321 -25.895  1.00  0.93           H  
ATOM   4672 2HD  LYS A 306     -31.195  18.179 -27.042  1.00  0.93           H  
ATOM   4673 1HE  LYS A 306     -29.261  18.513 -28.554  1.00  0.93           H  
ATOM   4674 2HE  LYS A 306     -28.222  17.623 -27.424  1.00  0.93           H  
ATOM   4675 1HZ  LYS A 306     -28.996  16.227 -29.210  1.00  0.93           H  
ATOM   4676 2HZ  LYS A 306     -29.610  15.682 -27.780  1.00  0.93           H  
ATOM   4677 3HZ  LYS A 306     -30.574  16.519 -28.826  1.00  0.93           H  
ATOM   4678  N   LEU A 307     -33.653  21.373 -23.843  1.00  0.90           N  
ATOM   4679  CA  LEU A 307     -34.398  21.667 -22.623  1.00  0.90           C  
ATOM   4680  C   LEU A 307     -35.740  20.933 -22.662  1.00  0.90           C  
ATOM   4681  O   LEU A 307     -36.439  20.976 -23.676  1.00  0.90           O  
ATOM   4682  CB  LEU A 307     -34.670  23.174 -22.551  1.00  0.90           C  
ATOM   4683  CG  LEU A 307     -33.438  24.113 -22.592  1.00  0.90           C  
ATOM   4684  CD1 LEU A 307     -33.921  25.543 -22.636  1.00  0.90           C  
ATOM   4685  CD2 LEU A 307     -32.580  23.925 -21.429  1.00  0.90           C  
ATOM   4686  H   LEU A 307     -33.673  22.043 -24.613  1.00  0.90           H  
ATOM   4687  HA  LEU A 307     -33.823  21.334 -21.761  1.00  0.90           H  
ATOM   4688 1HB  LEU A 307     -35.294  23.443 -23.404  1.00  0.90           H  
ATOM   4689 2HB  LEU A 307     -35.223  23.381 -21.636  1.00  0.90           H  
ATOM   4690  HG  LEU A 307     -32.860  23.896 -23.493  1.00  0.90           H  
ATOM   4691 1HD1 LEU A 307     -33.061  26.210 -22.685  1.00  0.90           H  
ATOM   4692 2HD1 LEU A 307     -34.546  25.683 -23.517  1.00  0.90           H  
ATOM   4693 3HD1 LEU A 307     -34.501  25.760 -21.736  1.00  0.90           H  
ATOM   4694 1HD2 LEU A 307     -31.736  24.607 -21.500  1.00  0.90           H  
ATOM   4695 2HD2 LEU A 307     -33.160  24.160 -20.545  1.00  0.90           H  
ATOM   4696 3HD2 LEU A 307     -32.224  22.894 -21.404  1.00  0.90           H  
ATOM   4697  N   VAL A 308     -36.132  20.298 -21.555  1.00  0.87           N  
ATOM   4698  CA  VAL A 308     -37.416  19.609 -21.485  1.00  0.87           C  
ATOM   4699  C   VAL A 308     -38.327  20.157 -20.392  1.00  0.87           C  
ATOM   4700  O   VAL A 308     -39.483  20.482 -20.654  1.00  0.87           O  
ATOM   4701  CB  VAL A 308     -37.216  18.106 -21.238  1.00  0.87           C  
ATOM   4702  CG1 VAL A 308     -38.571  17.422 -21.114  1.00  0.87           C  
ATOM   4703  CG2 VAL A 308     -36.408  17.517 -22.367  1.00  0.87           C  
ATOM   4704  H   VAL A 308     -35.524  20.253 -20.746  1.00  0.87           H  
ATOM   4705  HA  VAL A 308     -37.923  19.729 -22.442  1.00  0.87           H  
ATOM   4706  HB  VAL A 308     -36.687  17.961 -20.296  1.00  0.87           H  
ATOM   4707 1HG1 VAL A 308     -38.417  16.368 -20.938  1.00  0.87           H  
ATOM   4708 2HG1 VAL A 308     -39.126  17.857 -20.286  1.00  0.87           H  
ATOM   4709 3HG1 VAL A 308     -39.131  17.556 -22.039  1.00  0.87           H  
ATOM   4710 1HG2 VAL A 308     -36.262  16.452 -22.191  1.00  0.87           H  
ATOM   4711 2HG2 VAL A 308     -36.940  17.663 -23.306  1.00  0.87           H  
ATOM   4712 3HG2 VAL A 308     -35.435  18.011 -22.420  1.00  0.87           H  
ATOM   4713  N   ASP A 309     -37.815  20.188 -19.162  1.00  0.84           N  
ATOM   4714  CA  ASP A 309     -38.601  20.577 -17.994  1.00  0.84           C  
ATOM   4715  C   ASP A 309     -37.711  21.117 -16.881  1.00  0.84           C  
ATOM   4716  O   ASP A 309     -36.996  20.376 -16.213  1.00  0.84           O  
ATOM   4717  CB  ASP A 309     -39.445  19.396 -17.489  1.00  0.84           C  
ATOM   4718  CG  ASP A 309     -40.425  19.747 -16.336  1.00  0.84           C  
ATOM   4719  OD1 ASP A 309     -40.280  20.774 -15.691  1.00  0.84           O  
ATOM   4720  OD2 ASP A 309     -41.317  18.966 -16.109  1.00  0.84           O  
ATOM   4721  H   ASP A 309     -36.835  19.938 -19.036  1.00  0.84           H  
ATOM   4722  HA  ASP A 309     -39.282  21.374 -18.294  1.00  0.84           H  
ATOM   4723 1HB  ASP A 309     -40.024  18.989 -18.319  1.00  0.84           H  
ATOM   4724 2HB  ASP A 309     -38.776  18.603 -17.144  1.00  0.84           H  
ATOM   4725  N   THR A 310     -37.789  22.415 -16.647  1.00  0.80           N  
ATOM   4726  CA  THR A 310     -36.937  23.067 -15.661  1.00  0.80           C  
ATOM   4727  C   THR A 310     -37.522  23.022 -14.234  1.00  0.80           C  
ATOM   4728  O   THR A 310     -36.918  23.556 -13.305  1.00  0.80           O  
ATOM   4729  CB  THR A 310     -36.639  24.541 -16.080  1.00  0.80           C  
ATOM   4730  OG1 THR A 310     -37.853  25.295 -16.212  1.00  0.80           O  
ATOM   4731  CG2 THR A 310     -35.924  24.604 -17.419  1.00  0.80           C  
ATOM   4732  H   THR A 310     -38.428  22.965 -17.205  1.00  0.80           H  
ATOM   4733  HA  THR A 310     -35.988  22.533 -15.636  1.00  0.80           H  
ATOM   4734  HB  THR A 310     -36.011  25.007 -15.320  1.00  0.80           H  
ATOM   4735  HG1 THR A 310     -37.637  26.178 -16.537  1.00  0.80           H  
ATOM   4736 1HG2 THR A 310     -35.731  25.646 -17.680  1.00  0.80           H  
ATOM   4737 2HG2 THR A 310     -35.007  24.091 -17.351  1.00  0.80           H  
ATOM   4738 3HG2 THR A 310     -36.543  24.151 -18.193  1.00  0.80           H  
ATOM   4739  N   ASN A 311     -38.681  22.372 -14.042  1.00  0.77           N  
ATOM   4740  CA  ASN A 311     -39.348  22.336 -12.735  1.00  0.77           C  
ATOM   4741  C   ASN A 311     -38.465  21.877 -11.598  1.00  0.77           C  
ATOM   4742  O   ASN A 311     -38.393  22.527 -10.557  1.00  0.77           O  
ATOM   4743  CB  ASN A 311     -40.577  21.438 -12.761  1.00  0.77           C  
ATOM   4744  CG  ASN A 311     -41.288  21.419 -11.440  1.00  0.77           C  
ATOM   4745  OD1 ASN A 311     -41.852  22.429 -11.002  1.00  0.77           O  
ATOM   4746  ND2 ASN A 311     -41.263  20.281 -10.784  1.00  0.77           N  
ATOM   4747  H   ASN A 311     -39.136  21.887 -14.822  1.00  0.77           H  
ATOM   4748  HA  ASN A 311     -39.664  23.343 -12.489  1.00  0.77           H  
ATOM   4749 1HB  ASN A 311     -41.268  21.761 -13.518  1.00  0.77           H  
ATOM   4750 2HB  ASN A 311     -40.284  20.425 -13.027  1.00  0.77           H  
ATOM   4751 1HD2 ASN A 311     -41.711  20.202  -9.890  1.00  0.77           H  
ATOM   4752 2HD2 ASN A 311     -40.786  19.494 -11.175  1.00  0.77           H  
ATOM   4753  N   GLY A 312     -37.782  20.761 -11.778  1.00  0.74           N  
ATOM   4754  CA  GLY A 312     -36.965  20.227 -10.706  1.00  0.74           C  
ATOM   4755  C   GLY A 312     -35.549  20.784 -10.721  1.00  0.74           C  
ATOM   4756  O   GLY A 312     -34.714  20.331  -9.946  1.00  0.74           O  
ATOM   4757  H   GLY A 312     -37.847  20.278 -12.665  1.00  0.74           H  
ATOM   4758 1HA  GLY A 312     -37.435  20.454  -9.746  1.00  0.74           H  
ATOM   4759 2HA  GLY A 312     -36.929  19.142 -10.777  1.00  0.74           H  
ATOM   4760  N   ALA A 313     -35.248  21.726 -11.627  1.00  0.70           N  
ATOM   4761  CA  ALA A 313     -33.889  22.248 -11.747  1.00  0.70           C  
ATOM   4762  C   ALA A 313     -33.453  22.946 -10.467  1.00  0.70           C  
ATOM   4763  O   ALA A 313     -32.298  22.856 -10.055  1.00  0.70           O  
ATOM   4764  CB  ALA A 313     -33.802  23.202 -12.916  1.00  0.70           C  
ATOM   4765  H   ALA A 313     -35.972  22.123 -12.224  1.00  0.70           H  
ATOM   4766  HA  ALA A 313     -33.219  21.408 -11.928  1.00  0.70           H  
ATOM   4767 1HB  ALA A 313     -32.785  23.562 -13.024  1.00  0.70           H  
ATOM   4768 2HB  ALA A 313     -34.107  22.682 -13.808  1.00  0.70           H  
ATOM   4769 3HB  ALA A 313     -34.468  24.044 -12.748  1.00  0.70           H  
ATOM   4770  N   GLY A 314     -34.384  23.663  -9.837  1.00  0.67           N  
ATOM   4771  CA  GLY A 314     -34.100  24.374  -8.594  1.00  0.67           C  
ATOM   4772  C   GLY A 314     -33.751  23.378  -7.500  1.00  0.67           C  
ATOM   4773  O   GLY A 314     -32.712  23.480  -6.836  1.00  0.67           O  
ATOM   4774  H   GLY A 314     -35.315  23.704 -10.232  1.00  0.67           H  
ATOM   4775 1HA  GLY A 314     -33.277  25.074  -8.744  1.00  0.67           H  
ATOM   4776 2HA  GLY A 314     -34.972  24.956  -8.298  1.00  0.67           H  
ATOM   4777  N   ASP A 315     -34.637  22.401  -7.324  1.00  0.64           N  
ATOM   4778  CA  ASP A 315     -34.491  21.390  -6.295  1.00  0.64           C  
ATOM   4779  C   ASP A 315     -33.211  20.598  -6.533  1.00  0.64           C  
ATOM   4780  O   ASP A 315     -32.470  20.312  -5.594  1.00  0.64           O  
ATOM   4781  CB  ASP A 315     -35.690  20.447  -6.347  1.00  0.64           C  
ATOM   4782  CG  ASP A 315     -37.005  21.133  -5.944  1.00  0.64           C  
ATOM   4783  OD1 ASP A 315     -36.952  22.218  -5.398  1.00  0.64           O  
ATOM   4784  OD2 ASP A 315     -38.060  20.562  -6.188  1.00  0.64           O  
ATOM   4785  H   ASP A 315     -35.447  22.373  -7.927  1.00  0.64           H  
ATOM   4786  HA  ASP A 315     -34.434  21.871  -5.318  1.00  0.64           H  
ATOM   4787 1HB  ASP A 315     -35.792  20.033  -7.353  1.00  0.64           H  
ATOM   4788 2HB  ASP A 315     -35.506  19.620  -5.666  1.00  0.64           H  
ATOM   4789  N   ALA A 316     -32.941  20.291  -7.813  1.00  0.62           N  
ATOM   4790  CA  ALA A 316     -31.751  19.564  -8.219  1.00  0.62           C  
ATOM   4791  C   ALA A 316     -30.497  20.354  -7.918  1.00  0.62           C  
ATOM   4792  O   ALA A 316     -29.507  19.798  -7.439  1.00  0.62           O  
ATOM   4793  CB  ALA A 316     -31.826  19.238  -9.688  1.00  0.62           C  
ATOM   4794  H   ALA A 316     -33.600  20.550  -8.536  1.00  0.62           H  
ATOM   4795  HA  ALA A 316     -31.702  18.664  -7.649  1.00  0.62           H  
ATOM   4796 1HB  ALA A 316     -30.951  18.681  -9.996  1.00  0.62           H  
ATOM   4797 2HB  ALA A 316     -32.713  18.657  -9.871  1.00  0.62           H  
ATOM   4798 3HB  ALA A 316     -31.883  20.158 -10.234  1.00  0.62           H  
ATOM   4799  N   PHE A 317     -30.544  21.673  -8.135  1.00  0.60           N  
ATOM   4800  CA  PHE A 317     -29.375  22.452  -7.798  1.00  0.60           C  
ATOM   4801  C   PHE A 317     -29.076  22.302  -6.324  1.00  0.60           C  
ATOM   4802  O   PHE A 317     -27.927  22.017  -5.936  1.00  0.60           O  
ATOM   4803  CB  PHE A 317     -29.538  23.947  -8.049  1.00  0.60           C  
ATOM   4804  CG  PHE A 317     -28.317  24.664  -7.550  1.00  0.60           C  
ATOM   4805  CD1 PHE A 317     -27.216  24.893  -8.344  1.00  0.60           C  
ATOM   4806  CD2 PHE A 317     -28.253  25.039  -6.228  1.00  0.60           C  
ATOM   4807  CE1 PHE A 317     -26.098  25.496  -7.814  1.00  0.60           C  
ATOM   4808  CE2 PHE A 317     -27.165  25.621  -5.710  1.00  0.60           C  
ATOM   4809  CZ  PHE A 317     -26.074  25.863  -6.493  1.00  0.60           C  
ATOM   4810  H   PHE A 317     -31.349  22.115  -8.563  1.00  0.60           H  
ATOM   4811  HA  PHE A 317     -28.549  22.109  -8.369  1.00  0.60           H  
ATOM   4812 1HB  PHE A 317     -29.655  24.135  -9.114  1.00  0.60           H  
ATOM   4813 2HB  PHE A 317     -30.415  24.331  -7.535  1.00  0.60           H  
ATOM   4814  HD1 PHE A 317     -27.243  24.589  -9.389  1.00  0.60           H  
ATOM   4815  HD2 PHE A 317     -29.103  24.863  -5.585  1.00  0.60           H  
ATOM   4816  HE1 PHE A 317     -25.233  25.668  -8.439  1.00  0.60           H  
ATOM   4817  HE2 PHE A 317     -27.176  25.877  -4.676  1.00  0.60           H  
ATOM   4818  HZ  PHE A 317     -25.195  26.332  -6.067  1.00  0.60           H  
ATOM   4819  N   VAL A 318     -30.093  22.482  -5.497  1.00  0.59           N  
ATOM   4820  CA  VAL A 318     -29.869  22.447  -4.075  1.00  0.59           C  
ATOM   4821  C   VAL A 318     -29.391  21.066  -3.687  1.00  0.59           C  
ATOM   4822  O   VAL A 318     -28.409  20.953  -2.968  1.00  0.59           O  
ATOM   4823  CB  VAL A 318     -31.131  22.843  -3.309  1.00  0.59           C  
ATOM   4824  CG1 VAL A 318     -30.923  22.630  -1.841  1.00  0.59           C  
ATOM   4825  CG2 VAL A 318     -31.447  24.297  -3.598  1.00  0.59           C  
ATOM   4826  H   VAL A 318     -31.026  22.688  -5.873  1.00  0.59           H  
ATOM   4827  HA  VAL A 318     -29.084  23.167  -3.818  1.00  0.59           H  
ATOM   4828  HB  VAL A 318     -31.972  22.214  -3.627  1.00  0.59           H  
ATOM   4829 1HG1 VAL A 318     -31.815  22.923  -1.342  1.00  0.59           H  
ATOM   4830 2HG1 VAL A 318     -30.720  21.585  -1.653  1.00  0.59           H  
ATOM   4831 3HG1 VAL A 318     -30.091  23.236  -1.488  1.00  0.59           H  
ATOM   4832 1HG2 VAL A 318     -32.345  24.590  -3.057  1.00  0.59           H  
ATOM   4833 2HG2 VAL A 318     -30.617  24.902  -3.284  1.00  0.59           H  
ATOM   4834 3HG2 VAL A 318     -31.607  24.427  -4.667  1.00  0.59           H  
ATOM   4835  N   GLY A 319     -30.016  20.026  -4.219  1.00  0.59           N  
ATOM   4836  CA  GLY A 319     -29.634  18.657  -3.924  1.00  0.59           C  
ATOM   4837  C   GLY A 319     -28.154  18.381  -4.176  1.00  0.59           C  
ATOM   4838  O   GLY A 319     -27.454  17.870  -3.291  1.00  0.59           O  
ATOM   4839  H   GLY A 319     -30.813  20.184  -4.830  1.00  0.59           H  
ATOM   4840 1HA  GLY A 319     -29.878  18.431  -2.893  1.00  0.59           H  
ATOM   4841 2HA  GLY A 319     -30.233  18.003  -4.531  1.00  0.59           H  
ATOM   4842  N   GLY A 320     -27.665  18.692  -5.382  1.00  0.59           N  
ATOM   4843  CA  GLY A 320     -26.256  18.449  -5.689  1.00  0.59           C  
ATOM   4844  C   GLY A 320     -25.349  19.222  -4.721  1.00  0.59           C  
ATOM   4845  O   GLY A 320     -24.313  18.716  -4.274  1.00  0.59           O  
ATOM   4846  H   GLY A 320     -28.280  19.112  -6.085  1.00  0.59           H  
ATOM   4847 1HA  GLY A 320     -26.049  17.381  -5.617  1.00  0.59           H  
ATOM   4848 2HA  GLY A 320     -26.049  18.748  -6.715  1.00  0.59           H  
ATOM   4849  N   PHE A 321     -25.775  20.441  -4.358  1.00  0.60           N  
ATOM   4850  CA  PHE A 321     -25.011  21.276  -3.445  1.00  0.60           C  
ATOM   4851  C   PHE A 321     -24.947  20.566  -2.078  1.00  0.60           C  
ATOM   4852  O   PHE A 321     -23.871  20.459  -1.474  1.00  0.60           O  
ATOM   4853  CB  PHE A 321     -25.701  22.642  -3.259  1.00  0.60           C  
ATOM   4854  CG  PHE A 321     -24.869  23.727  -2.607  1.00  0.60           C  
ATOM   4855  CD1 PHE A 321     -24.268  24.713  -3.387  1.00  0.60           C  
ATOM   4856  CD2 PHE A 321     -24.633  23.748  -1.253  1.00  0.60           C  
ATOM   4857  CE1 PHE A 321     -23.489  25.706  -2.811  1.00  0.60           C  
ATOM   4858  CE2 PHE A 321     -23.849  24.738  -0.688  1.00  0.60           C  
ATOM   4859  CZ  PHE A 321     -23.281  25.717  -1.463  1.00  0.60           C  
ATOM   4860  H   PHE A 321     -26.634  20.818  -4.756  1.00  0.60           H  
ATOM   4861  HA  PHE A 321     -24.007  21.409  -3.830  1.00  0.60           H  
ATOM   4862 1HB  PHE A 321     -26.034  23.004  -4.233  1.00  0.60           H  
ATOM   4863 2HB  PHE A 321     -26.586  22.512  -2.653  1.00  0.60           H  
ATOM   4864  HD1 PHE A 321     -24.427  24.696  -4.460  1.00  0.60           H  
ATOM   4865  HD2 PHE A 321     -25.077  22.968  -0.632  1.00  0.60           H  
ATOM   4866  HE1 PHE A 321     -23.044  26.470  -3.418  1.00  0.60           H  
ATOM   4867  HE2 PHE A 321     -23.684  24.738   0.370  1.00  0.60           H  
ATOM   4868  HZ  PHE A 321     -22.667  26.495  -1.009  1.00  0.60           H  
ATOM   4869  N   LEU A 322     -26.110  20.044  -1.616  1.00  0.61           N  
ATOM   4870  CA  LEU A 322     -26.233  19.430  -0.288  1.00  0.61           C  
ATOM   4871  C   LEU A 322     -25.305  18.225  -0.200  1.00  0.61           C  
ATOM   4872  O   LEU A 322     -24.622  18.029   0.812  1.00  0.61           O  
ATOM   4873  CB  LEU A 322     -27.654  18.859  -0.050  1.00  0.61           C  
ATOM   4874  CG  LEU A 322     -28.870  19.818   0.007  1.00  0.61           C  
ATOM   4875  CD1 LEU A 322     -30.166  19.005   0.148  1.00  0.61           C  
ATOM   4876  CD2 LEU A 322     -28.734  20.746   1.060  1.00  0.61           C  
ATOM   4877  H   LEU A 322     -26.947  20.145  -2.189  1.00  0.61           H  
ATOM   4878  HA  LEU A 322     -25.970  20.153   0.471  1.00  0.61           H  
ATOM   4879 1HB  LEU A 322     -27.858  18.125  -0.810  1.00  0.61           H  
ATOM   4880 2HB  LEU A 322     -27.624  18.360   0.903  1.00  0.61           H  
ATOM   4881  HG  LEU A 322     -28.922  20.336  -0.881  1.00  0.61           H  
ATOM   4882 1HD1 LEU A 322     -31.005  19.686   0.150  1.00  0.61           H  
ATOM   4883 2HD1 LEU A 322     -30.267  18.310  -0.676  1.00  0.61           H  
ATOM   4884 3HD1 LEU A 322     -30.150  18.454   1.078  1.00  0.61           H  
ATOM   4885 1HD2 LEU A 322     -29.579  21.422   1.070  1.00  0.61           H  
ATOM   4886 2HD2 LEU A 322     -28.701  20.180   1.970  1.00  0.61           H  
ATOM   4887 3HD2 LEU A 322     -27.815  21.317   0.915  1.00  0.61           H  
ATOM   4888  N   SER A 323     -25.230  17.453  -1.283  1.00  0.63           N  
ATOM   4889  CA  SER A 323     -24.360  16.286  -1.341  1.00  0.63           C  
ATOM   4890  C   SER A 323     -22.911  16.657  -1.176  1.00  0.63           C  
ATOM   4891  O   SER A 323     -22.174  16.036  -0.408  1.00  0.63           O  
ATOM   4892  CB  SER A 323     -24.502  15.595  -2.651  1.00  0.63           C  
ATOM   4893  OG  SER A 323     -23.617  14.527  -2.741  1.00  0.63           O  
ATOM   4894  H   SER A 323     -25.831  17.675  -2.082  1.00  0.63           H  
ATOM   4895  HA  SER A 323     -24.641  15.603  -0.538  1.00  0.63           H  
ATOM   4896 1HB  SER A 323     -25.507  15.239  -2.741  1.00  0.63           H  
ATOM   4897 2HB  SER A 323     -24.325  16.298  -3.452  1.00  0.63           H  
ATOM   4898  HG  SER A 323     -22.735  14.910  -2.697  1.00  0.63           H  
ATOM   4899  N   GLN A 324     -22.475  17.673  -1.892  1.00  0.66           N  
ATOM   4900  CA  GLN A 324     -21.086  18.025  -1.771  1.00  0.66           C  
ATOM   4901  C   GLN A 324     -20.775  18.546  -0.368  1.00  0.66           C  
ATOM   4902  O   GLN A 324     -19.672  18.331   0.138  1.00  0.66           O  
ATOM   4903  CB  GLN A 324     -20.692  19.003  -2.832  1.00  0.66           C  
ATOM   4904  CG  GLN A 324     -20.741  18.464  -4.212  1.00  0.66           C  
ATOM   4905  CD  GLN A 324     -20.004  17.166  -4.431  1.00  0.66           C  
ATOM   4906  OE1 GLN A 324     -19.163  16.736  -3.647  1.00  0.66           O  
ATOM   4907  NE2 GLN A 324     -20.338  16.533  -5.536  1.00  0.66           N  
ATOM   4908  H   GLN A 324     -23.102  18.178  -2.528  1.00  0.66           H  
ATOM   4909  HA  GLN A 324     -20.493  17.128  -1.926  1.00  0.66           H  
ATOM   4910 1HB  GLN A 324     -21.426  19.788  -2.790  1.00  0.66           H  
ATOM   4911 2HB  GLN A 324     -19.743  19.421  -2.651  1.00  0.66           H  
ATOM   4912 1HG  GLN A 324     -21.784  18.295  -4.450  1.00  0.66           H  
ATOM   4913 2HG  GLN A 324     -20.308  19.211  -4.875  1.00  0.66           H  
ATOM   4914 1HE2 GLN A 324     -19.934  15.635  -5.781  1.00  0.66           H  
ATOM   4915 2HE2 GLN A 324     -21.002  16.951  -6.148  1.00  0.66           H  
ATOM   4916  N   LEU A 325     -21.761  19.181   0.297  1.00  0.70           N  
ATOM   4917  CA  LEU A 325     -21.484  19.627   1.660  1.00  0.70           C  
ATOM   4918  C   LEU A 325     -21.226  18.395   2.542  1.00  0.70           C  
ATOM   4919  O   LEU A 325     -20.256  18.357   3.308  1.00  0.70           O  
ATOM   4920  CB  LEU A 325     -22.677  20.400   2.239  1.00  0.70           C  
ATOM   4921  CG  LEU A 325     -22.979  21.743   1.641  1.00  0.70           C  
ATOM   4922  CD1 LEU A 325     -24.284  22.285   2.258  1.00  0.70           C  
ATOM   4923  CD2 LEU A 325     -21.824  22.648   1.906  1.00  0.70           C  
ATOM   4924  H   LEU A 325     -22.649  19.384  -0.158  1.00  0.70           H  
ATOM   4925  HA  LEU A 325     -20.606  20.261   1.659  1.00  0.70           H  
ATOM   4926 1HB  LEU A 325     -23.566  19.789   2.181  1.00  0.70           H  
ATOM   4927 2HB  LEU A 325     -22.460  20.578   3.247  1.00  0.70           H  
ATOM   4928  HG  LEU A 325     -23.120  21.643   0.571  1.00  0.70           H  
ATOM   4929 1HD1 LEU A 325     -24.527  23.252   1.847  1.00  0.70           H  
ATOM   4930 2HD1 LEU A 325     -25.094  21.599   2.055  1.00  0.70           H  
ATOM   4931 3HD1 LEU A 325     -24.153  22.380   3.332  1.00  0.70           H  
ATOM   4932 1HD2 LEU A 325     -22.011  23.616   1.472  1.00  0.70           H  
ATOM   4933 2HD2 LEU A 325     -21.684  22.746   2.979  1.00  0.70           H  
ATOM   4934 3HD2 LEU A 325     -20.925  22.228   1.467  1.00  0.70           H  
ATOM   4935  N   VAL A 326     -22.004  17.334   2.329  1.00  0.74           N  
ATOM   4936  CA  VAL A 326     -21.871  16.077   3.072  1.00  0.74           C  
ATOM   4937  C   VAL A 326     -20.496  15.465   2.901  1.00  0.74           C  
ATOM   4938  O   VAL A 326     -19.878  14.988   3.874  1.00  0.74           O  
ATOM   4939  CB  VAL A 326     -22.911  15.059   2.597  1.00  0.74           C  
ATOM   4940  CG1 VAL A 326     -22.613  13.721   3.150  1.00  0.74           C  
ATOM   4941  CG2 VAL A 326     -24.277  15.480   3.032  1.00  0.74           C  
ATOM   4942  H   VAL A 326     -22.773  17.433   1.661  1.00  0.74           H  
ATOM   4943  HA  VAL A 326     -22.038  16.270   4.118  1.00  0.74           H  
ATOM   4944  HB  VAL A 326     -22.877  14.997   1.550  1.00  0.74           H  
ATOM   4945 1HG1 VAL A 326     -23.356  13.024   2.779  1.00  0.74           H  
ATOM   4946 2HG1 VAL A 326     -21.625  13.397   2.828  1.00  0.74           H  
ATOM   4947 3HG1 VAL A 326     -22.645  13.771   4.232  1.00  0.74           H  
ATOM   4948 1HG2 VAL A 326     -24.980  14.746   2.662  1.00  0.74           H  
ATOM   4949 2HG2 VAL A 326     -24.323  15.528   4.118  1.00  0.74           H  
ATOM   4950 3HG2 VAL A 326     -24.514  16.448   2.621  1.00  0.74           H  
ATOM   4951  N   LEU A 327     -20.002  15.534   1.667  1.00  0.78           N  
ATOM   4952  CA  LEU A 327     -18.722  14.979   1.266  1.00  0.78           C  
ATOM   4953  C   LEU A 327     -17.518  15.851   1.663  1.00  0.78           C  
ATOM   4954  O   LEU A 327     -16.373  15.488   1.376  1.00  0.78           O  
ATOM   4955  CB  LEU A 327     -18.734  14.757  -0.251  1.00  0.78           C  
ATOM   4956  CG  LEU A 327     -19.758  13.716  -0.742  1.00  0.78           C  
ATOM   4957  CD1 LEU A 327     -19.776  13.685  -2.275  1.00  0.78           C  
ATOM   4958  CD2 LEU A 327     -19.420  12.355  -0.159  1.00  0.78           C  
ATOM   4959  H   LEU A 327     -20.594  15.956   0.946  1.00  0.78           H  
ATOM   4960  HA  LEU A 327     -18.613  14.013   1.754  1.00  0.78           H  
ATOM   4961 1HB  LEU A 327     -18.964  15.706  -0.735  1.00  0.78           H  
ATOM   4962 2HB  LEU A 327     -17.746  14.439  -0.570  1.00  0.78           H  
ATOM   4963  HG  LEU A 327     -20.738  14.008  -0.406  1.00  0.78           H  
ATOM   4964 1HD1 LEU A 327     -20.510  12.964  -2.630  1.00  0.78           H  
ATOM   4965 2HD1 LEU A 327     -20.041  14.663  -2.644  1.00  0.78           H  
ATOM   4966 3HD1 LEU A 327     -18.795  13.409  -2.650  1.00  0.78           H  
ATOM   4967 1HD2 LEU A 327     -20.153  11.620  -0.493  1.00  0.78           H  
ATOM   4968 2HD2 LEU A 327     -18.427  12.054  -0.492  1.00  0.78           H  
ATOM   4969 3HD2 LEU A 327     -19.438  12.416   0.931  1.00  0.78           H  
ATOM   4970  N   GLY A 328     -17.759  16.994   2.322  1.00  0.82           N  
ATOM   4971  CA  GLY A 328     -16.681  17.864   2.783  1.00  0.82           C  
ATOM   4972  C   GLY A 328     -16.087  18.806   1.736  1.00  0.82           C  
ATOM   4973  O   GLY A 328     -14.945  19.249   1.882  1.00  0.82           O  
ATOM   4974  H   GLY A 328     -18.715  17.279   2.537  1.00  0.82           H  
ATOM   4975 1HA  GLY A 328     -17.058  18.459   3.616  1.00  0.82           H  
ATOM   4976 2HA  GLY A 328     -15.884  17.244   3.189  1.00  0.82           H  
ATOM   4977  N   LYS A 329     -16.833  19.112   0.680  1.00  0.84           N  
ATOM   4978  CA  LYS A 329     -16.306  19.983  -0.363  1.00  0.84           C  
ATOM   4979  C   LYS A 329     -16.598  21.457  -0.068  1.00  0.84           C  
ATOM   4980  O   LYS A 329     -17.478  21.777   0.730  1.00  0.84           O  
ATOM   4981  CB  LYS A 329     -16.904  19.640  -1.697  1.00  0.84           C  
ATOM   4982  CG  LYS A 329     -16.777  18.201  -2.141  1.00  0.84           C  
ATOM   4983  CD  LYS A 329     -15.346  17.758  -2.335  1.00  0.84           C  
ATOM   4984  CE  LYS A 329     -15.304  16.346  -2.931  1.00  0.84           C  
ATOM   4985  NZ  LYS A 329     -13.905  15.854  -3.117  1.00  0.84           N  
ATOM   4986  H   LYS A 329     -17.779  18.738   0.589  1.00  0.84           H  
ATOM   4987  HA  LYS A 329     -15.226  19.855  -0.417  1.00  0.84           H  
ATOM   4988 1HB  LYS A 329     -17.924  19.951  -1.705  1.00  0.84           H  
ATOM   4989 2HB  LYS A 329     -16.381  20.201  -2.427  1.00  0.84           H  
ATOM   4990 1HG  LYS A 329     -17.288  17.543  -1.431  1.00  0.84           H  
ATOM   4991 2HG  LYS A 329     -17.260  18.118  -3.099  1.00  0.84           H  
ATOM   4992 1HD  LYS A 329     -14.837  18.455  -3.011  1.00  0.84           H  
ATOM   4993 2HD  LYS A 329     -14.836  17.762  -1.371  1.00  0.84           H  
ATOM   4994 1HE  LYS A 329     -15.837  15.664  -2.266  1.00  0.84           H  
ATOM   4995 2HE  LYS A 329     -15.807  16.357  -3.900  1.00  0.84           H  
ATOM   4996 1HZ  LYS A 329     -13.926  14.925  -3.518  1.00  0.84           H  
ATOM   4997 2HZ  LYS A 329     -13.414  16.480  -3.744  1.00  0.84           H  
ATOM   4998 3HZ  LYS A 329     -13.435  15.829  -2.222  1.00  0.84           H  
ATOM   4999  N   GLY A 330     -15.865  22.365  -0.719  1.00  0.83           N  
ATOM   5000  CA  GLY A 330     -16.124  23.791  -0.516  1.00  0.83           C  
ATOM   5001  C   GLY A 330     -17.276  24.293  -1.385  1.00  0.83           C  
ATOM   5002  O   GLY A 330     -17.872  23.523  -2.147  1.00  0.83           O  
ATOM   5003  H   GLY A 330     -15.139  22.066  -1.360  1.00  0.83           H  
ATOM   5004 1HA  GLY A 330     -16.353  23.969   0.535  1.00  0.83           H  
ATOM   5005 2HA  GLY A 330     -15.221  24.355  -0.744  1.00  0.83           H  
ATOM   5006  N   ILE A 331     -17.537  25.597  -1.334  1.00  0.81           N  
ATOM   5007  CA  ILE A 331     -18.662  26.161  -2.072  1.00  0.81           C  
ATOM   5008  C   ILE A 331     -18.584  25.988  -3.569  1.00  0.81           C  
ATOM   5009  O   ILE A 331     -19.581  25.636  -4.183  1.00  0.81           O  
ATOM   5010  CB  ILE A 331     -18.845  27.654  -1.787  1.00  0.81           C  
ATOM   5011  CG1 ILE A 331     -19.308  27.871  -0.340  1.00  0.81           C  
ATOM   5012  CG2 ILE A 331     -19.836  28.243  -2.784  1.00  0.81           C  
ATOM   5013  CD1 ILE A 331     -19.234  29.307   0.108  1.00  0.81           C  
ATOM   5014  H   ILE A 331     -16.988  26.194  -0.729  1.00  0.81           H  
ATOM   5015  HA  ILE A 331     -19.566  25.652  -1.728  1.00  0.81           H  
ATOM   5016  HB  ILE A 331     -17.886  28.160  -1.903  1.00  0.81           H  
ATOM   5017 1HG1 ILE A 331     -20.340  27.536  -0.248  1.00  0.81           H  
ATOM   5018 2HG1 ILE A 331     -18.688  27.274   0.327  1.00  0.81           H  
ATOM   5019 1HG2 ILE A 331     -19.936  29.300  -2.599  1.00  0.81           H  
ATOM   5020 2HG2 ILE A 331     -19.480  28.092  -3.797  1.00  0.81           H  
ATOM   5021 3HG2 ILE A 331     -20.803  27.754  -2.669  1.00  0.81           H  
ATOM   5022 1HD1 ILE A 331     -19.569  29.391   1.135  1.00  0.81           H  
ATOM   5023 2HD1 ILE A 331     -18.202  29.653   0.047  1.00  0.81           H  
ATOM   5024 3HD1 ILE A 331     -19.850  29.930  -0.516  1.00  0.81           H  
ATOM   5025  N   GLU A 332     -17.437  26.249  -4.180  1.00  0.78           N  
ATOM   5026  CA  GLU A 332     -17.384  26.132  -5.632  1.00  0.78           C  
ATOM   5027  C   GLU A 332     -17.731  24.725  -6.096  1.00  0.78           C  
ATOM   5028  O   GLU A 332     -18.478  24.544  -7.057  1.00  0.78           O  
ATOM   5029  CB  GLU A 332     -16.015  26.582  -6.147  1.00  0.78           C  
ATOM   5030  CG  GLU A 332     -15.866  26.603  -7.664  1.00  0.78           C  
ATOM   5031  CD  GLU A 332     -14.607  27.320  -8.114  1.00  0.78           C  
ATOM   5032  OE1 GLU A 332     -13.897  27.841  -7.266  1.00  0.78           O  
ATOM   5033  OE2 GLU A 332     -14.366  27.379  -9.291  1.00  0.78           O  
ATOM   5034  H   GLU A 332     -16.624  26.527  -3.650  1.00  0.78           H  
ATOM   5035  HA  GLU A 332     -18.144  26.784  -6.050  1.00  0.78           H  
ATOM   5036 1HB  GLU A 332     -15.783  27.568  -5.760  1.00  0.78           H  
ATOM   5037 2HB  GLU A 332     -15.257  25.904  -5.762  1.00  0.78           H  
ATOM   5038 1HG  GLU A 332     -15.836  25.573  -8.025  1.00  0.78           H  
ATOM   5039 2HG  GLU A 332     -16.731  27.080  -8.104  1.00  0.78           H  
ATOM   5040  N   ASP A 333     -17.229  23.714  -5.394  1.00  0.75           N  
ATOM   5041  CA  ASP A 333     -17.536  22.344  -5.771  1.00  0.75           C  
ATOM   5042  C   ASP A 333     -19.018  22.067  -5.598  1.00  0.75           C  
ATOM   5043  O   ASP A 333     -19.640  21.395  -6.427  1.00  0.75           O  
ATOM   5044  CB  ASP A 333     -16.755  21.372  -4.908  1.00  0.75           C  
ATOM   5045  CG  ASP A 333     -15.264  21.320  -5.219  1.00  0.75           C  
ATOM   5046  OD1 ASP A 333     -14.865  21.833  -6.241  1.00  0.75           O  
ATOM   5047  OD2 ASP A 333     -14.536  20.757  -4.431  1.00  0.75           O  
ATOM   5048  H   ASP A 333     -16.638  23.903  -4.597  1.00  0.75           H  
ATOM   5049  HA  ASP A 333     -17.271  22.198  -6.815  1.00  0.75           H  
ATOM   5050 1HB  ASP A 333     -16.883  21.700  -3.886  1.00  0.75           H  
ATOM   5051 2HB  ASP A 333     -17.184  20.371  -4.994  1.00  0.75           H  
ATOM   5052  N   CYS A 334     -19.591  22.618  -4.526  1.00  0.72           N  
ATOM   5053  CA  CYS A 334     -20.993  22.417  -4.233  1.00  0.72           C  
ATOM   5054  C   CYS A 334     -21.860  23.082  -5.300  1.00  0.72           C  
ATOM   5055  O   CYS A 334     -22.837  22.497  -5.777  1.00  0.72           O  
ATOM   5056  CB  CYS A 334     -21.310  22.991  -2.859  1.00  0.72           C  
ATOM   5057  SG  CYS A 334     -20.550  22.169  -1.458  1.00  0.72           S  
ATOM   5058  H   CYS A 334     -19.025  23.157  -3.868  1.00  0.72           H  
ATOM   5059  HA  CYS A 334     -21.210  21.365  -4.251  1.00  0.72           H  
ATOM   5060 1HB  CYS A 334     -21.055  24.039  -2.823  1.00  0.72           H  
ATOM   5061 2HB  CYS A 334     -22.338  22.894  -2.710  1.00  0.72           H  
ATOM   5062  HG  CYS A 334     -19.296  22.596  -1.717  1.00  0.72           H  
ATOM   5063  N   VAL A 335     -21.466  24.283  -5.730  1.00  0.70           N  
ATOM   5064  CA  VAL A 335     -22.205  24.993  -6.760  1.00  0.70           C  
ATOM   5065  C   VAL A 335     -22.148  24.238  -8.058  1.00  0.70           C  
ATOM   5066  O   VAL A 335     -23.164  24.084  -8.738  1.00  0.70           O  
ATOM   5067  CB  VAL A 335     -21.673  26.411  -6.999  1.00  0.70           C  
ATOM   5068  CG1 VAL A 335     -22.338  26.978  -8.199  1.00  0.70           C  
ATOM   5069  CG2 VAL A 335     -21.971  27.287  -5.827  1.00  0.70           C  
ATOM   5070  H   VAL A 335     -20.651  24.717  -5.307  1.00  0.70           H  
ATOM   5071  HA  VAL A 335     -23.242  25.065  -6.449  1.00  0.70           H  
ATOM   5072  HB  VAL A 335     -20.592  26.374  -7.170  1.00  0.70           H  
ATOM   5073 1HG1 VAL A 335     -21.973  27.954  -8.353  1.00  0.70           H  
ATOM   5074 2HG1 VAL A 335     -22.120  26.364  -9.070  1.00  0.70           H  
ATOM   5075 3HG1 VAL A 335     -23.398  27.015  -8.040  1.00  0.70           H  
ATOM   5076 1HG2 VAL A 335     -21.589  28.283  -6.021  1.00  0.70           H  
ATOM   5077 2HG2 VAL A 335     -23.044  27.335  -5.667  1.00  0.70           H  
ATOM   5078 3HG2 VAL A 335     -21.493  26.886  -4.957  1.00  0.70           H  
ATOM   5079  N   ARG A 336     -20.959  23.756  -8.415  1.00  0.69           N  
ATOM   5080  CA  ARG A 336     -20.823  23.011  -9.646  1.00  0.69           C  
ATOM   5081  C   ARG A 336     -21.678  21.759  -9.617  1.00  0.69           C  
ATOM   5082  O   ARG A 336     -22.403  21.498 -10.574  1.00  0.69           O  
ATOM   5083  CB  ARG A 336     -19.378  22.621  -9.852  1.00  0.69           C  
ATOM   5084  CG  ARG A 336     -18.431  23.727 -10.243  1.00  0.69           C  
ATOM   5085  CD  ARG A 336     -17.037  23.243 -10.148  1.00  0.69           C  
ATOM   5086  NE  ARG A 336     -16.791  22.120 -11.051  1.00  0.69           N  
ATOM   5087  CZ  ARG A 336     -15.805  21.226 -10.913  1.00  0.69           C  
ATOM   5088  NH1 ARG A 336     -14.942  21.302  -9.913  1.00  0.69           N  
ATOM   5089  NH2 ARG A 336     -15.739  20.267 -11.808  1.00  0.69           N  
ATOM   5090  H   ARG A 336     -20.139  23.919  -7.829  1.00  0.69           H  
ATOM   5091  HA  ARG A 336     -21.143  23.642 -10.475  1.00  0.69           H  
ATOM   5092 1HB  ARG A 336     -18.997  22.181  -8.932  1.00  0.69           H  
ATOM   5093 2HB  ARG A 336     -19.315  21.873 -10.611  1.00  0.69           H  
ATOM   5094 1HG  ARG A 336     -18.628  24.036 -11.268  1.00  0.69           H  
ATOM   5095 2HG  ARG A 336     -18.556  24.576  -9.573  1.00  0.69           H  
ATOM   5096 1HD  ARG A 336     -16.352  24.050 -10.404  1.00  0.69           H  
ATOM   5097 2HD  ARG A 336     -16.840  22.915  -9.127  1.00  0.69           H  
ATOM   5098  HE  ARG A 336     -17.413  21.973 -11.852  1.00  0.69           H  
ATOM   5099 1HH1 ARG A 336     -15.018  22.050  -9.226  1.00  0.69           H  
ATOM   5100 2HH1 ARG A 336     -14.208  20.614  -9.822  1.00  0.69           H  
ATOM   5101 1HH2 ARG A 336     -16.451  20.264 -12.545  1.00  0.69           H  
ATOM   5102 2HH2 ARG A 336     -15.023  19.559 -11.758  1.00  0.69           H  
ATOM   5103  N   ALA A 337     -21.667  21.019  -8.501  1.00  0.68           N  
ATOM   5104  CA  ALA A 337     -22.468  19.804  -8.403  1.00  0.68           C  
ATOM   5105  C   ALA A 337     -23.932  20.119  -8.572  1.00  0.68           C  
ATOM   5106  O   ALA A 337     -24.659  19.399  -9.262  1.00  0.68           O  
ATOM   5107  CB  ALA A 337     -22.234  19.136  -7.084  1.00  0.68           C  
ATOM   5108  H   ALA A 337     -21.060  21.278  -7.720  1.00  0.68           H  
ATOM   5109  HA  ALA A 337     -22.169  19.129  -9.198  1.00  0.68           H  
ATOM   5110 1HB  ALA A 337     -22.805  18.224  -7.008  1.00  0.68           H  
ATOM   5111 2HB  ALA A 337     -21.176  18.914  -7.016  1.00  0.68           H  
ATOM   5112 3HB  ALA A 337     -22.526  19.814  -6.278  1.00  0.68           H  
ATOM   5113  N   GLY A 338     -24.350  21.230  -7.977  1.00  0.68           N  
ATOM   5114  CA  GLY A 338     -25.709  21.692  -8.080  1.00  0.68           C  
ATOM   5115  C   GLY A 338     -26.047  21.975  -9.535  1.00  0.68           C  
ATOM   5116  O   GLY A 338     -27.034  21.463 -10.063  1.00  0.68           O  
ATOM   5117  H   GLY A 338     -23.704  21.770  -7.401  1.00  0.68           H  
ATOM   5118 1HA  GLY A 338     -26.386  20.941  -7.677  1.00  0.68           H  
ATOM   5119 2HA  GLY A 338     -25.824  22.588  -7.474  1.00  0.68           H  
ATOM   5120  N   CYS A 339     -25.214  22.779 -10.192  1.00  0.68           N  
ATOM   5121  CA  CYS A 339     -25.439  23.157 -11.576  1.00  0.68           C  
ATOM   5122  C   CYS A 339     -25.489  21.923 -12.469  1.00  0.68           C  
ATOM   5123  O   CYS A 339     -26.313  21.839 -13.385  1.00  0.68           O  
ATOM   5124  CB  CYS A 339     -24.302  24.058 -12.056  1.00  0.68           C  
ATOM   5125  SG  CYS A 339     -24.258  25.664 -11.252  1.00  0.68           S  
ATOM   5126  H   CYS A 339     -24.407  23.156  -9.701  1.00  0.68           H  
ATOM   5127  HA  CYS A 339     -26.385  23.691 -11.649  1.00  0.68           H  
ATOM   5128 1HB  CYS A 339     -23.347  23.564 -11.877  1.00  0.68           H  
ATOM   5129 2HB  CYS A 339     -24.393  24.220 -13.128  1.00  0.68           H  
ATOM   5130  HG  CYS A 339     -23.875  25.163 -10.043  1.00  0.68           H  
ATOM   5131  N   TYR A 340     -24.632  20.944 -12.187  1.00  0.69           N  
ATOM   5132  CA  TYR A 340     -24.605  19.744 -12.994  1.00  0.69           C  
ATOM   5133  C   TYR A 340     -25.900  18.953 -12.808  1.00  0.69           C  
ATOM   5134  O   TYR A 340     -26.514  18.517 -13.789  1.00  0.69           O  
ATOM   5135  CB  TYR A 340     -23.423  18.873 -12.587  1.00  0.69           C  
ATOM   5136  CG  TYR A 340     -22.027  19.450 -12.896  1.00  0.69           C  
ATOM   5137  CD1 TYR A 340     -20.997  19.231 -11.997  1.00  0.69           C  
ATOM   5138  CD2 TYR A 340     -21.778  20.182 -14.037  1.00  0.69           C  
ATOM   5139  CE1 TYR A 340     -19.740  19.718 -12.209  1.00  0.69           C  
ATOM   5140  CE2 TYR A 340     -20.498  20.685 -14.255  1.00  0.69           C  
ATOM   5141  CZ  TYR A 340     -19.482  20.456 -13.341  1.00  0.69           C  
ATOM   5142  OH  TYR A 340     -18.209  20.974 -13.560  1.00  0.69           O  
ATOM   5143  H   TYR A 340     -23.966  21.058 -11.427  1.00  0.69           H  
ATOM   5144  HA  TYR A 340     -24.518  20.028 -14.041  1.00  0.69           H  
ATOM   5145 1HB  TYR A 340     -23.474  18.677 -11.515  1.00  0.69           H  
ATOM   5146 2HB  TYR A 340     -23.521  17.931 -13.080  1.00  0.69           H  
ATOM   5147  HD1 TYR A 340     -21.196  18.674 -11.112  1.00  0.69           H  
ATOM   5148  HD2 TYR A 340     -22.575  20.368 -14.758  1.00  0.69           H  
ATOM   5149  HE1 TYR A 340     -18.954  19.530 -11.476  1.00  0.69           H  
ATOM   5150  HE2 TYR A 340     -20.289  21.261 -15.136  1.00  0.69           H  
ATOM   5151  HH  TYR A 340     -18.187  21.407 -14.423  1.00  0.69           H  
ATOM   5152  N   ALA A 341     -26.358  18.819 -11.552  1.00  0.69           N  
ATOM   5153  CA  ALA A 341     -27.599  18.109 -11.271  1.00  0.69           C  
ATOM   5154  C   ALA A 341     -28.770  18.816 -11.928  1.00  0.69           C  
ATOM   5155  O   ALA A 341     -29.669  18.180 -12.488  1.00  0.69           O  
ATOM   5156  CB  ALA A 341     -27.831  18.012  -9.773  1.00  0.69           C  
ATOM   5157  H   ALA A 341     -25.820  19.202 -10.773  1.00  0.69           H  
ATOM   5158  HA  ALA A 341     -27.521  17.106 -11.691  1.00  0.69           H  
ATOM   5159 1HB  ALA A 341     -28.753  17.468  -9.577  1.00  0.69           H  
ATOM   5160 2HB  ALA A 341     -27.000  17.497  -9.307  1.00  0.69           H  
ATOM   5161 3HB  ALA A 341     -27.908  19.017  -9.357  1.00  0.69           H  
ATOM   5162  N   ALA A 342     -28.757  20.149 -11.879  1.00  0.70           N  
ATOM   5163  CA  ALA A 342     -29.828  20.924 -12.468  1.00  0.70           C  
ATOM   5164  C   ALA A 342     -29.879  20.683 -13.959  1.00  0.70           C  
ATOM   5165  O   ALA A 342     -30.950  20.433 -14.502  1.00  0.70           O  
ATOM   5166  CB  ALA A 342     -29.649  22.393 -12.156  1.00  0.70           C  
ATOM   5167  H   ALA A 342     -27.999  20.629 -11.395  1.00  0.70           H  
ATOM   5168  HA  ALA A 342     -30.767  20.586 -12.054  1.00  0.70           H  
ATOM   5169 1HB  ALA A 342     -30.468  22.960 -12.585  1.00  0.70           H  
ATOM   5170 2HB  ALA A 342     -29.640  22.527 -11.074  1.00  0.70           H  
ATOM   5171 3HB  ALA A 342     -28.708  22.739 -12.574  1.00  0.70           H  
ATOM   5172  N   ASN A 343     -28.719  20.655 -14.623  1.00  0.71           N  
ATOM   5173  CA  ASN A 343     -28.721  20.411 -16.060  1.00  0.71           C  
ATOM   5174  C   ASN A 343     -29.249  19.030 -16.400  1.00  0.71           C  
ATOM   5175  O   ASN A 343     -29.989  18.862 -17.381  1.00  0.71           O  
ATOM   5176  CB  ASN A 343     -27.362  20.633 -16.659  1.00  0.71           C  
ATOM   5177  CG  ASN A 343     -27.063  22.074 -16.816  1.00  0.71           C  
ATOM   5178  OD1 ASN A 343     -27.971  22.917 -16.814  1.00  0.71           O  
ATOM   5179  ND2 ASN A 343     -25.819  22.383 -16.978  1.00  0.71           N  
ATOM   5180  H   ASN A 343     -27.844  20.858 -14.143  1.00  0.71           H  
ATOM   5181  HA  ASN A 343     -29.392  21.127 -16.517  1.00  0.71           H  
ATOM   5182 1HB  ASN A 343     -26.609  20.188 -16.004  1.00  0.71           H  
ATOM   5183 2HB  ASN A 343     -27.297  20.138 -17.614  1.00  0.71           H  
ATOM   5184 1HD2 ASN A 343     -25.564  23.349 -17.127  1.00  0.71           H  
ATOM   5185 2HD2 ASN A 343     -25.123  21.673 -16.983  1.00  0.71           H  
ATOM   5186  N   VAL A 344     -28.941  18.042 -15.570  1.00  0.73           N  
ATOM   5187  CA  VAL A 344     -29.451  16.710 -15.820  1.00  0.73           C  
ATOM   5188  C   VAL A 344     -30.973  16.728 -15.786  1.00  0.73           C  
ATOM   5189  O   VAL A 344     -31.624  16.141 -16.639  1.00  0.73           O  
ATOM   5190  CB  VAL A 344     -28.918  15.683 -14.819  1.00  0.73           C  
ATOM   5191  CG1 VAL A 344     -29.656  14.394 -15.003  1.00  0.73           C  
ATOM   5192  CG2 VAL A 344     -27.430  15.465 -15.046  1.00  0.73           C  
ATOM   5193  H   VAL A 344     -28.314  18.218 -14.777  1.00  0.73           H  
ATOM   5194  HA  VAL A 344     -29.134  16.410 -16.825  1.00  0.73           H  
ATOM   5195  HB  VAL A 344     -29.086  16.036 -13.801  1.00  0.73           H  
ATOM   5196 1HG1 VAL A 344     -29.274  13.696 -14.324  1.00  0.73           H  
ATOM   5197 2HG1 VAL A 344     -30.722  14.550 -14.820  1.00  0.73           H  
ATOM   5198 3HG1 VAL A 344     -29.507  14.033 -16.018  1.00  0.73           H  
ATOM   5199 1HG2 VAL A 344     -27.065  14.734 -14.344  1.00  0.73           H  
ATOM   5200 2HG2 VAL A 344     -27.271  15.105 -16.060  1.00  0.73           H  
ATOM   5201 3HG2 VAL A 344     -26.900  16.396 -14.909  1.00  0.73           H  
ATOM   5202  N   ILE A 345     -31.535  17.430 -14.796  1.00  0.76           N  
ATOM   5203  CA  ILE A 345     -32.987  17.512 -14.708  1.00  0.76           C  
ATOM   5204  C   ILE A 345     -33.636  18.316 -15.799  1.00  0.76           C  
ATOM   5205  O   ILE A 345     -34.653  17.894 -16.333  1.00  0.76           O  
ATOM   5206  CB  ILE A 345     -33.471  18.014 -13.362  1.00  0.76           C  
ATOM   5207  CG1 ILE A 345     -33.076  17.024 -12.392  1.00  0.76           C  
ATOM   5208  CG2 ILE A 345     -34.969  18.243 -13.381  1.00  0.76           C  
ATOM   5209  CD1 ILE A 345     -33.533  15.705 -12.834  1.00  0.76           C  
ATOM   5210  H   ILE A 345     -30.948  17.886 -14.099  1.00  0.76           H  
ATOM   5211  HA  ILE A 345     -33.370  16.497 -14.805  1.00  0.76           H  
ATOM   5212  HB  ILE A 345     -32.954  18.947 -13.108  1.00  0.76           H  
ATOM   5213 1HG1 ILE A 345     -31.998  17.024 -12.247  1.00  0.76           H  
ATOM   5214 2HG1 ILE A 345     -33.562  17.243 -11.448  1.00  0.76           H  
ATOM   5215 1HG2 ILE A 345     -35.284  18.569 -12.415  1.00  0.76           H  
ATOM   5216 2HG2 ILE A 345     -35.217  19.002 -14.127  1.00  0.76           H  
ATOM   5217 3HG2 ILE A 345     -35.475  17.312 -13.634  1.00  0.76           H  
ATOM   5218 1HD1 ILE A 345     -33.302  14.963 -12.128  1.00  0.76           H  
ATOM   5219 2HD1 ILE A 345     -34.562  15.719 -12.994  1.00  0.76           H  
ATOM   5220 3HD1 ILE A 345     -33.048  15.456 -13.772  1.00  0.76           H  
ATOM   5221  N   ILE A 346     -33.041  19.427 -16.176  1.00  0.80           N  
ATOM   5222  CA  ILE A 346     -33.603  20.278 -17.204  1.00  0.80           C  
ATOM   5223  C   ILE A 346     -33.829  19.512 -18.500  1.00  0.80           C  
ATOM   5224  O   ILE A 346     -34.839  19.717 -19.180  1.00  0.80           O  
ATOM   5225  CB  ILE A 346     -32.698  21.472 -17.458  1.00  0.80           C  
ATOM   5226  CG1 ILE A 346     -32.725  22.393 -16.264  1.00  0.80           C  
ATOM   5227  CG2 ILE A 346     -33.137  22.165 -18.661  1.00  0.80           C  
ATOM   5228  CD1 ILE A 346     -31.659  23.459 -16.290  1.00  0.80           C  
ATOM   5229  H   ILE A 346     -32.195  19.718 -15.694  1.00  0.80           H  
ATOM   5230  HA  ILE A 346     -34.562  20.646 -16.855  1.00  0.80           H  
ATOM   5231  HB  ILE A 346     -31.669  21.135 -17.580  1.00  0.80           H  
ATOM   5232 1HG1 ILE A 346     -33.679  22.862 -16.214  1.00  0.80           H  
ATOM   5233 2HG1 ILE A 346     -32.610  21.801 -15.378  1.00  0.80           H  
ATOM   5234 1HG2 ILE A 346     -32.482  23.012 -18.798  1.00  0.80           H  
ATOM   5235 2HG2 ILE A 346     -33.072  21.495 -19.513  1.00  0.80           H  
ATOM   5236 3HG2 ILE A 346     -34.150  22.495 -18.548  1.00  0.80           H  
ATOM   5237 1HD1 ILE A 346     -31.743  24.079 -15.401  1.00  0.80           H  
ATOM   5238 2HD1 ILE A 346     -30.676  23.001 -16.308  1.00  0.80           H  
ATOM   5239 3HD1 ILE A 346     -31.787  24.077 -17.179  1.00  0.80           H  
ATOM   5240  N   GLN A 347     -32.918  18.603 -18.821  1.00  0.85           N  
ATOM   5241  CA  GLN A 347     -32.986  17.790 -20.032  1.00  0.85           C  
ATOM   5242  C   GLN A 347     -33.963  16.596 -19.936  1.00  0.85           C  
ATOM   5243  O   GLN A 347     -34.080  15.813 -20.884  1.00  0.85           O  
ATOM   5244  CB  GLN A 347     -31.598  17.215 -20.300  1.00  0.85           C  
ATOM   5245  CG  GLN A 347     -30.562  18.238 -20.578  1.00  0.85           C  
ATOM   5246  CD  GLN A 347     -29.175  17.656 -20.698  1.00  0.85           C  
ATOM   5247  OE1 GLN A 347     -28.800  16.995 -21.678  1.00  0.85           O  
ATOM   5248  NE2 GLN A 347     -28.391  17.877 -19.651  1.00  0.85           N  
ATOM   5249  H   GLN A 347     -32.096  18.505 -18.218  1.00  0.85           H  
ATOM   5250  HA  GLN A 347     -33.303  18.425 -20.856  1.00  0.85           H  
ATOM   5251 1HB  GLN A 347     -31.280  16.641 -19.423  1.00  0.85           H  
ATOM   5252 2HB  GLN A 347     -31.639  16.534 -21.147  1.00  0.85           H  
ATOM   5253 1HG  GLN A 347     -30.815  18.756 -21.505  1.00  0.85           H  
ATOM   5254 2HG  GLN A 347     -30.561  18.929 -19.750  1.00  0.85           H  
ATOM   5255 1HE2 GLN A 347     -27.456  17.520 -19.633  1.00  0.85           H  
ATOM   5256 2HE2 GLN A 347     -28.760  18.398 -18.856  1.00  0.85           H  
ATOM   5257  N   ARG A 348     -34.629  16.408 -18.787  1.00  0.89           N  
ATOM   5258  CA  ARG A 348     -35.510  15.258 -18.601  1.00  0.89           C  
ATOM   5259  C   ARG A 348     -36.953  15.679 -18.217  1.00  0.89           C  
ATOM   5260  O   ARG A 348     -37.159  16.681 -17.538  1.00  0.89           O  
ATOM   5261  CB  ARG A 348     -34.894  14.379 -17.510  1.00  0.89           C  
ATOM   5262  CG  ARG A 348     -33.496  13.840 -17.877  1.00  0.89           C  
ATOM   5263  CD  ARG A 348     -32.831  13.140 -16.757  1.00  0.89           C  
ATOM   5264  NE  ARG A 348     -33.400  11.831 -16.463  1.00  0.89           N  
ATOM   5265  CZ  ARG A 348     -32.993  10.682 -17.049  1.00  0.89           C  
ATOM   5266  NH1 ARG A 348     -32.029  10.715 -17.951  1.00  0.89           N  
ATOM   5267  NH2 ARG A 348     -33.548   9.527 -16.723  1.00  0.89           N  
ATOM   5268  H   ARG A 348     -34.528  17.070 -18.019  1.00  0.89           H  
ATOM   5269  HA  ARG A 348     -35.516  14.705 -19.532  1.00  0.89           H  
ATOM   5270 1HB  ARG A 348     -34.792  14.961 -16.588  1.00  0.89           H  
ATOM   5271 2HB  ARG A 348     -35.527  13.524 -17.286  1.00  0.89           H  
ATOM   5272 1HG  ARG A 348     -33.584  13.141 -18.705  1.00  0.89           H  
ATOM   5273 2HG  ARG A 348     -32.858  14.664 -18.171  1.00  0.89           H  
ATOM   5274 1HD  ARG A 348     -31.782  13.003 -17.006  1.00  0.89           H  
ATOM   5275 2HD  ARG A 348     -32.906  13.759 -15.868  1.00  0.89           H  
ATOM   5276  HE  ARG A 348     -34.163  11.788 -15.778  1.00  0.89           H  
ATOM   5277 1HH1 ARG A 348     -31.604  11.599 -18.203  1.00  0.89           H  
ATOM   5278 2HH1 ARG A 348     -31.719   9.859 -18.393  1.00  0.89           H  
ATOM   5279 1HH2 ARG A 348     -34.281   9.492 -16.027  1.00  0.89           H  
ATOM   5280 2HH2 ARG A 348     -33.233   8.676 -17.160  1.00  0.89           H  
ATOM   5281  N   PRO A 349     -37.988  14.910 -18.590  1.00  0.93           N  
ATOM   5282  CA  PRO A 349     -39.393  15.168 -18.284  1.00  0.93           C  
ATOM   5283  C   PRO A 349     -39.795  14.786 -16.861  1.00  0.93           C  
ATOM   5284  O   PRO A 349     -40.634  13.911 -16.657  1.00  0.93           O  
ATOM   5285  CB  PRO A 349     -40.103  14.288 -19.313  1.00  0.93           C  
ATOM   5286  CG  PRO A 349     -39.164  13.110 -19.502  1.00  0.93           C  
ATOM   5287  CD  PRO A 349     -37.763  13.704 -19.409  1.00  0.93           C  
ATOM   5288  HA  PRO A 349     -39.609  16.231 -18.465  1.00  0.93           H  
ATOM   5289 1HB  PRO A 349     -41.085  13.986 -18.921  1.00  0.93           H  
ATOM   5290 2HB  PRO A 349     -40.286  14.853 -20.238  1.00  0.93           H  
ATOM   5291 1HG  PRO A 349     -39.355  12.352 -18.721  1.00  0.93           H  
ATOM   5292 2HG  PRO A 349     -39.362  12.623 -20.469  1.00  0.93           H  
ATOM   5293 1HD  PRO A 349     -37.098  12.997 -18.898  1.00  0.93           H  
ATOM   5294 2HD  PRO A 349     -37.404  13.972 -20.416  1.00  0.93           H  
ATOM   5295  N   GLY A 350     -39.186  15.444 -15.885  1.00  0.96           N  
ATOM   5296  CA  GLY A 350     -39.469  15.176 -14.474  1.00  0.96           C  
ATOM   5297  C   GLY A 350     -38.186  15.161 -13.654  1.00  0.96           C  
ATOM   5298  O   GLY A 350     -37.090  15.043 -14.211  1.00  0.96           O  
ATOM   5299  H   GLY A 350     -38.508  16.161 -16.153  1.00  0.96           H  
ATOM   5300 1HA  GLY A 350     -40.151  15.935 -14.089  1.00  0.96           H  
ATOM   5301 2HA  GLY A 350     -39.970  14.212 -14.384  1.00  0.96           H  
ATOM   5302  N   CYS A 351     -38.295  15.201 -12.318  1.00  0.98           N  
ATOM   5303  CA  CYS A 351     -37.068  15.230 -11.523  1.00  0.98           C  
ATOM   5304  C   CYS A 351     -36.466  13.823 -11.349  1.00  0.98           C  
ATOM   5305  O   CYS A 351     -36.504  13.228 -10.262  1.00  0.98           O  
ATOM   5306  CB  CYS A 351     -37.298  15.862 -10.154  1.00  0.98           C  
ATOM   5307  SG  CYS A 351     -35.759  16.051  -9.169  1.00  0.98           S  
ATOM   5308  H   CYS A 351     -39.202  15.250 -11.873  1.00  0.98           H  
ATOM   5309  HA  CYS A 351     -36.379  15.873 -12.030  1.00  0.98           H  
ATOM   5310 1HB  CYS A 351     -37.742  16.847 -10.276  1.00  0.98           H  
ATOM   5311 2HB  CYS A 351     -38.003  15.260  -9.584  1.00  0.98           H  
ATOM   5312  HG  CYS A 351     -35.153  16.876 -10.021  1.00  0.98           H  
ATOM   5313  N   THR A 352     -35.898  13.318 -12.450  1.00  1.00           N  
ATOM   5314  CA  THR A 352     -35.341  11.969 -12.562  1.00  1.00           C  
ATOM   5315  C   THR A 352     -33.892  11.998 -13.018  1.00  1.00           C  
ATOM   5316  O   THR A 352     -33.470  12.946 -13.660  1.00  1.00           O  
ATOM   5317  CB  THR A 352     -36.123  11.170 -13.604  1.00  1.00           C  
ATOM   5318  OG1 THR A 352     -35.944  11.794 -14.893  1.00  1.00           O  
ATOM   5319  CG2 THR A 352     -37.577  11.177 -13.269  1.00  1.00           C  
ATOM   5320  H   THR A 352     -35.928  13.918 -13.274  1.00  1.00           H  
ATOM   5321  HA  THR A 352     -35.390  11.484 -11.587  1.00  1.00           H  
ATOM   5322  HB  THR A 352     -35.750  10.146 -13.637  1.00  1.00           H  
ATOM   5323  HG1 THR A 352     -36.451  12.623 -14.912  1.00  1.00           H  
ATOM   5324 1HG2 THR A 352     -38.127  10.621 -14.023  1.00  1.00           H  
ATOM   5325 2HG2 THR A 352     -37.739  10.722 -12.292  1.00  1.00           H  
ATOM   5326 3HG2 THR A 352     -37.921  12.197 -13.261  1.00  1.00           H  
ATOM   5327  N   TYR A 353     -33.152  10.933 -12.742  1.00  1.03           N  
ATOM   5328  CA  TYR A 353     -31.747  10.891 -13.122  1.00  1.03           C  
ATOM   5329  C   TYR A 353     -31.272   9.601 -13.807  1.00  1.03           C  
ATOM   5330  O   TYR A 353     -31.935   8.566 -13.693  1.00  1.03           O  
ATOM   5331  CB  TYR A 353     -30.902  11.115 -11.889  1.00  1.03           C  
ATOM   5332  CG  TYR A 353     -31.073  12.431 -11.301  1.00  1.03           C  
ATOM   5333  CD1 TYR A 353     -32.072  12.672 -10.435  1.00  1.03           C  
ATOM   5334  CD2 TYR A 353     -30.205  13.409 -11.650  1.00  1.03           C  
ATOM   5335  CE1 TYR A 353     -32.214  13.898  -9.945  1.00  1.03           C  
ATOM   5336  CE2 TYR A 353     -30.311  14.652 -11.156  1.00  1.03           C  
ATOM   5337  CZ  TYR A 353     -31.302  14.915 -10.313  1.00  1.03           C  
ATOM   5338  OH  TYR A 353     -31.431  16.168  -9.829  1.00  1.03           O  
ATOM   5339  H   TYR A 353     -33.565  10.163 -12.224  1.00  1.03           H  
ATOM   5340  HA  TYR A 353     -31.597  11.724 -13.787  1.00  1.03           H  
ATOM   5341 1HB  TYR A 353     -31.123  10.359 -11.138  1.00  1.03           H  
ATOM   5342 2HB  TYR A 353     -29.892  11.009 -12.163  1.00  1.03           H  
ATOM   5343  HD1 TYR A 353     -32.772  11.886 -10.159  1.00  1.03           H  
ATOM   5344  HD2 TYR A 353     -29.425  13.176 -12.324  1.00  1.03           H  
ATOM   5345  HE1 TYR A 353     -33.047  14.088  -9.275  1.00  1.03           H  
ATOM   5346  HE2 TYR A 353     -29.604  15.430 -11.446  1.00  1.03           H  
ATOM   5347  HH  TYR A 353     -32.295  16.263  -9.424  1.00  1.03           H  
ATOM   5348  N   PRO A 354     -30.151   9.652 -14.578  1.00  1.07           N  
ATOM   5349  CA  PRO A 354     -29.385   8.524 -15.073  1.00  1.07           C  
ATOM   5350  C   PRO A 354     -28.948   7.746 -13.864  1.00  1.07           C  
ATOM   5351  O   PRO A 354     -28.757   8.336 -12.802  1.00  1.07           O  
ATOM   5352  CB  PRO A 354     -28.197   9.174 -15.776  1.00  1.07           C  
ATOM   5353  CG  PRO A 354     -28.679  10.539 -16.147  1.00  1.07           C  
ATOM   5354  CD  PRO A 354     -29.608  10.942 -15.027  1.00  1.07           C  
ATOM   5355  HA  PRO A 354     -30.004   7.909 -15.747  1.00  1.07           H  
ATOM   5356 1HB  PRO A 354     -27.316   9.199 -15.105  1.00  1.07           H  
ATOM   5357 2HB  PRO A 354     -27.911   8.579 -16.656  1.00  1.07           H  
ATOM   5358 1HG  PRO A 354     -27.827  11.230 -16.264  1.00  1.07           H  
ATOM   5359 2HG  PRO A 354     -29.176  10.488 -17.129  1.00  1.07           H  
ATOM   5360 1HD  PRO A 354     -29.024  11.438 -14.239  1.00  1.07           H  
ATOM   5361 2HD  PRO A 354     -30.362  11.585 -15.461  1.00  1.07           H  
ATOM   5362  N   GLU A 355     -28.759   6.445 -13.989  1.00  1.12           N  
ATOM   5363  CA  GLU A 355     -28.359   5.644 -12.831  1.00  1.12           C  
ATOM   5364  C   GLU A 355     -27.331   6.348 -11.909  1.00  1.12           C  
ATOM   5365  O   GLU A 355     -27.535   6.419 -10.694  1.00  1.12           O  
ATOM   5366  CB  GLU A 355     -27.803   4.306 -13.318  1.00  1.12           C  
ATOM   5367  CG  GLU A 355     -27.508   3.296 -12.218  1.00  1.12           C  
ATOM   5368  CD  GLU A 355     -26.937   2.001 -12.752  1.00  1.12           C  
ATOM   5369  OE1 GLU A 355     -26.770   1.888 -13.942  1.00  1.12           O  
ATOM   5370  OE2 GLU A 355     -26.656   1.129 -11.958  1.00  1.12           O  
ATOM   5371  H   GLU A 355     -28.919   5.991 -14.884  1.00  1.12           H  
ATOM   5372  HA  GLU A 355     -29.253   5.441 -12.238  1.00  1.12           H  
ATOM   5373 1HB  GLU A 355     -28.511   3.852 -14.009  1.00  1.12           H  
ATOM   5374 2HB  GLU A 355     -26.880   4.485 -13.861  1.00  1.12           H  
ATOM   5375 1HG  GLU A 355     -26.836   3.713 -11.505  1.00  1.12           H  
ATOM   5376 2HG  GLU A 355     -28.431   3.077 -11.688  1.00  1.12           H  
ATOM   5377  N   LYS A 356     -26.218   6.835 -12.484  1.00  1.21           N  
ATOM   5378  CA  LYS A 356     -25.156   7.468 -11.695  1.00  1.21           C  
ATOM   5379  C   LYS A 356     -24.688   8.826 -12.271  1.00  1.21           C  
ATOM   5380  O   LYS A 356     -24.747   9.029 -13.480  1.00  1.21           O  
ATOM   5381  CB  LYS A 356     -23.942   6.532 -11.607  1.00  1.21           C  
ATOM   5382  CG  LYS A 356     -24.204   5.263 -10.856  1.00  1.21           C  
ATOM   5383  CD  LYS A 356     -22.985   4.404 -10.743  1.00  1.21           C  
ATOM   5384  CE  LYS A 356     -23.293   3.165  -9.931  1.00  1.21           C  
ATOM   5385  NZ  LYS A 356     -22.106   2.302  -9.771  1.00  1.21           N  
ATOM   5386  H   LYS A 356     -26.120   6.755 -13.483  1.00  1.21           H  
ATOM   5387  HA  LYS A 356     -25.559   7.613 -10.701  1.00  1.21           H  
ATOM   5388 1HB  LYS A 356     -23.633   6.256 -12.613  1.00  1.21           H  
ATOM   5389 2HB  LYS A 356     -23.098   7.041 -11.140  1.00  1.21           H  
ATOM   5390 1HG  LYS A 356     -24.583   5.493  -9.857  1.00  1.21           H  
ATOM   5391 2HG  LYS A 356     -24.936   4.702 -11.384  1.00  1.21           H  
ATOM   5392 1HD  LYS A 356     -22.663   4.099 -11.738  1.00  1.21           H  
ATOM   5393 2HD  LYS A 356     -22.179   4.958 -10.273  1.00  1.21           H  
ATOM   5394 1HE  LYS A 356     -23.647   3.469  -8.946  1.00  1.21           H  
ATOM   5395 2HE  LYS A 356     -24.083   2.597 -10.431  1.00  1.21           H  
ATOM   5396 1HZ  LYS A 356     -22.356   1.494  -9.224  1.00  1.21           H  
ATOM   5397 2HZ  LYS A 356     -21.780   2.011 -10.680  1.00  1.21           H  
ATOM   5398 3HZ  LYS A 356     -21.378   2.821  -9.299  1.00  1.21           H  
ATOM   5399  N   PRO A 357     -24.237   9.759 -11.407  1.00  1.32           N  
ATOM   5400  CA  PRO A 357     -23.592  11.022 -11.718  1.00  1.32           C  
ATOM   5401  C   PRO A 357     -22.145  10.786 -12.108  1.00  1.32           C  
ATOM   5402  O   PRO A 357     -21.574   9.754 -11.761  1.00  1.32           O  
ATOM   5403  CB  PRO A 357     -23.657  11.769 -10.388  1.00  1.32           C  
ATOM   5404  CG  PRO A 357     -23.589  10.695  -9.381  1.00  1.32           C  
ATOM   5405  CD  PRO A 357     -24.368   9.542  -9.964  1.00  1.32           C  
ATOM   5406  HA  PRO A 357     -24.147  11.543 -12.514  1.00  1.32           H  
ATOM   5407 1HB  PRO A 357     -22.812  12.464 -10.306  1.00  1.32           H  
ATOM   5408 2HB  PRO A 357     -24.550  12.356 -10.300  1.00  1.32           H  
ATOM   5409 1HG  PRO A 357     -22.549  10.466  -9.190  1.00  1.32           H  
ATOM   5410 2HG  PRO A 357     -24.003  11.000  -8.449  1.00  1.32           H  
ATOM   5411 1HD  PRO A 357     -23.892   8.623  -9.659  1.00  1.32           H  
ATOM   5412 2HD  PRO A 357     -25.411   9.600  -9.637  1.00  1.32           H  
ATOM   5413  N   ASP A 358     -21.528  11.779 -12.725  1.00  1.45           N  
ATOM   5414  CA  ASP A 358     -20.086  11.759 -12.932  1.00  1.45           C  
ATOM   5415  C   ASP A 358     -19.605  13.164 -12.627  1.00  1.45           C  
ATOM   5416  O   ASP A 358     -18.962  13.826 -13.442  1.00  1.45           O  
ATOM   5417  CB  ASP A 358     -19.730  11.346 -14.363  1.00  1.45           C  
ATOM   5418  CG  ASP A 358     -18.230  11.036 -14.555  1.00  1.45           C  
ATOM   5419  OD1 ASP A 358     -17.590  10.661 -13.598  1.00  1.45           O  
ATOM   5420  OD2 ASP A 358     -17.752  11.166 -15.661  1.00  1.45           O  
ATOM   5421  H   ASP A 358     -22.054  12.585 -13.031  1.00  1.45           H  
ATOM   5422  HA  ASP A 358     -19.619  11.065 -12.235  1.00  1.45           H  
ATOM   5423 1HB  ASP A 358     -20.305  10.459 -14.636  1.00  1.45           H  
ATOM   5424 2HB  ASP A 358     -20.012  12.145 -15.050  1.00  1.45           H  
ATOM   5425  N   PHE A 359     -19.952  13.606 -11.418  1.00  1.62           N  
ATOM   5426  CA  PHE A 359     -19.724  14.972 -10.978  1.00  1.62           C  
ATOM   5427  C   PHE A 359     -18.979  15.118  -9.645  1.00  1.62           C  
ATOM   5428  O   PHE A 359     -19.013  16.192  -9.039  1.00  1.62           O  
ATOM   5429  CB  PHE A 359     -21.078  15.646 -10.884  1.00  1.62           C  
ATOM   5430  CG  PHE A 359     -21.826  15.590 -12.189  1.00  1.62           C  
ATOM   5431  CD1 PHE A 359     -23.042  14.932 -12.283  1.00  1.62           C  
ATOM   5432  CD2 PHE A 359     -21.291  16.143 -13.339  1.00  1.62           C  
ATOM   5433  CE1 PHE A 359     -23.701  14.849 -13.491  1.00  1.62           C  
ATOM   5434  CE2 PHE A 359     -21.951  16.062 -14.541  1.00  1.62           C  
ATOM   5435  CZ  PHE A 359     -23.160  15.413 -14.614  1.00  1.62           C  
ATOM   5436  H   PHE A 359     -20.437  12.972 -10.800  1.00  1.62           H  
ATOM   5437  HA  PHE A 359     -19.133  15.476 -11.743  1.00  1.62           H  
ATOM   5438 1HB  PHE A 359     -21.664  15.139 -10.146  1.00  1.62           H  
ATOM   5439 2HB  PHE A 359     -20.968  16.658 -10.568  1.00  1.62           H  
ATOM   5440  HD1 PHE A 359     -23.473  14.482 -11.391  1.00  1.62           H  
ATOM   5441  HD2 PHE A 359     -20.325  16.648 -13.285  1.00  1.62           H  
ATOM   5442  HE1 PHE A 359     -24.644  14.337 -13.570  1.00  1.62           H  
ATOM   5443  HE2 PHE A 359     -21.513  16.509 -15.434  1.00  1.62           H  
ATOM   5444  HZ  PHE A 359     -23.687  15.344 -15.564  1.00  1.62           H  
ATOM   5445  N   ASN A 360     -18.357  14.043  -9.170  1.00  1.79           N  
ATOM   5446  CA  ASN A 360     -17.663  14.077  -7.882  1.00  1.79           C  
ATOM   5447  C   ASN A 360     -16.152  14.193  -8.059  1.00  1.79           C  
ATOM   5448  O   ASN A 360     -15.437  14.519  -7.109  1.00  1.79           O  
ATOM   5449  OXT ASN A 360     -15.636  13.797  -9.104  1.00  1.79           O  
ATOM   5450  CB  ASN A 360     -18.018  12.860  -7.038  1.00  1.79           C  
ATOM   5451  CG  ASN A 360     -19.482  12.835  -6.607  1.00  1.79           C  
ATOM   5452  OD1 ASN A 360     -20.079  13.857  -6.255  1.00  1.79           O  
ATOM   5453  ND2 ASN A 360     -20.069  11.664  -6.617  1.00  1.79           N  
ATOM   5454  H   ASN A 360     -18.350  13.195  -9.722  1.00  1.79           H  
ATOM   5455  HA  ASN A 360     -17.986  14.967  -7.339  1.00  1.79           H  
ATOM   5456 1HB  ASN A 360     -17.803  11.952  -7.602  1.00  1.79           H  
ATOM   5457 2HB  ASN A 360     -17.392  12.846  -6.145  1.00  1.79           H  
ATOM   5458 1HD2 ASN A 360     -21.049  11.594  -6.323  1.00  1.79           H  
ATOM   5459 2HD2 ASN A 360     -19.553  10.852  -6.887  1.00  1.79           H  
TER    5460
ENDMDL

