REMARK ID 691938 MODEL 1 M2W3C7 without 60 terminal aa
PFRMAT TS
TARGET M2W3C7 without 60 terminal aa
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.429   2.517   2.267  1.00 13.96           N  
ATOM      2  CA  MET A   1       0.792   1.723   2.241  1.00 13.96           C  
ATOM      3  C   MET A   1       1.916   2.420   1.505  1.00 13.96           C  
ATOM      4  O   MET A   1       1.896   2.539   0.279  1.00 13.96           O  
ATOM      5  CB  MET A   1       0.537   0.364   1.596  1.00 13.96           C  
ATOM      6  CG  MET A   1       1.774  -0.545   1.522  1.00 13.96           C  
ATOM      7  SD  MET A   1       2.380  -1.089   3.131  1.00 13.96           S  
ATOM      8  CE  MET A   1       3.965  -1.797   2.665  1.00 13.96           C  
ATOM      9 1H   MET A   1      -0.931   2.340   3.125  1.00 13.96           H  
ATOM     10 2H   MET A   1      -0.189   3.496   2.211  1.00 13.96           H  
ATOM     11 3H   MET A   1      -1.008   2.267   1.479  1.00 13.96           H  
ATOM     12  HA  MET A   1       1.122   1.567   3.268  1.00 13.96           H  
ATOM     13 1HB  MET A   1      -0.235  -0.164   2.152  1.00 13.96           H  
ATOM     14 2HB  MET A   1       0.170   0.509   0.580  1.00 13.96           H  
ATOM     15 1HG  MET A   1       1.545  -1.424   0.924  1.00 13.96           H  
ATOM     16 2HG  MET A   1       2.582   0.001   1.026  1.00 13.96           H  
ATOM     17 1HE  MET A   1       4.461  -2.180   3.550  1.00 13.96           H  
ATOM     18 2HE  MET A   1       3.810  -2.609   1.957  1.00 13.96           H  
ATOM     19 3HE  MET A   1       4.586  -1.029   2.205  1.00 13.96           H  
ATOM     20  N   LYS A   2       2.897   2.897   2.254  1.00 13.91           N  
ATOM     21  CA  LYS A   2       4.047   3.551   1.646  1.00 13.91           C  
ATOM     22  C   LYS A   2       4.961   2.441   1.170  1.00 13.91           C  
ATOM     23  O   LYS A   2       5.037   1.403   1.821  1.00 13.91           O  
ATOM     24  CB  LYS A   2       4.759   4.443   2.663  1.00 13.91           C  
ATOM     25  CG  LYS A   2       3.921   5.624   3.140  1.00 13.91           C  
ATOM     26  CD  LYS A   2       4.666   6.478   4.152  1.00 13.91           C  
ATOM     27  CE  LYS A   2       3.791   7.625   4.642  1.00 13.91           C  
ATOM     28  NZ  LYS A   2       4.483   8.445   5.645  1.00 13.91           N  
ATOM     29  H   LYS A   2       2.873   2.786   3.258  1.00 13.91           H  
ATOM     30  HA  LYS A   2       3.731   4.140   0.785  1.00 13.91           H  
ATOM     31 1HB  LYS A   2       5.046   3.852   3.531  1.00 13.91           H  
ATOM     32 2HB  LYS A   2       5.679   4.834   2.219  1.00 13.91           H  
ATOM     33 1HG  LYS A   2       3.656   6.244   2.283  1.00 13.91           H  
ATOM     34 2HG  LYS A   2       3.004   5.256   3.596  1.00 13.91           H  
ATOM     35 1HD  LYS A   2       4.955   5.863   5.006  1.00 13.91           H  
ATOM     36 2HD  LYS A   2       5.570   6.885   3.697  1.00 13.91           H  
ATOM     37 1HE  LYS A   2       3.521   8.255   3.795  1.00 13.91           H  
ATOM     38 2HE  LYS A   2       2.882   7.218   5.084  1.00 13.91           H  
ATOM     39 1HZ  LYS A   2       3.882   9.198   5.950  1.00 13.91           H  
ATOM     40 2HZ  LYS A   2       4.733   7.872   6.443  1.00 13.91           H  
ATOM     41 3HZ  LYS A   2       5.317   8.826   5.225  1.00 13.91           H  
ATOM     42  N   ASP A   3       5.672   2.628   0.066  1.00 13.84           N  
ATOM     43  CA  ASP A   3       6.579   1.562  -0.339  1.00 13.84           C  
ATOM     44  C   ASP A   3       7.587   1.334   0.774  1.00 13.84           C  
ATOM     45  O   ASP A   3       8.124   2.293   1.340  1.00 13.84           O  
ATOM     46  CB  ASP A   3       7.320   1.838  -1.645  1.00 13.84           C  
ATOM     47  CG  ASP A   3       7.972   0.536  -2.164  1.00 13.84           C  
ATOM     48  OD1 ASP A   3       9.067   0.186  -1.755  1.00 13.84           O  
ATOM     49  OD2 ASP A   3       7.343  -0.105  -2.975  1.00 13.84           O  
ATOM     50  H   ASP A   3       5.588   3.479  -0.473  1.00 13.84           H  
ATOM     51  HA  ASP A   3       6.002   0.645  -0.467  1.00 13.84           H  
ATOM     52 1HB  ASP A   3       6.627   2.220  -2.397  1.00 13.84           H  
ATOM     53 2HB  ASP A   3       8.093   2.593  -1.487  1.00 13.84           H  
ATOM     54  N   LEU A   4       7.902   0.075   1.049  1.00 13.74           N  
ATOM     55  CA  LEU A   4       8.852  -0.251   2.104  1.00 13.74           C  
ATOM     56  C   LEU A   4      10.237   0.352   1.868  1.00 13.74           C  
ATOM     57  O   LEU A   4      10.956   0.630   2.827  1.00 13.74           O  
ATOM     58  CB  LEU A   4       8.970  -1.767   2.247  1.00 13.74           C  
ATOM     59  CG  LEU A   4       7.723  -2.455   2.796  1.00 13.74           C  
ATOM     60  CD1 LEU A   4       7.905  -3.958   2.748  1.00 13.74           C  
ATOM     61  CD2 LEU A   4       7.486  -1.974   4.222  1.00 13.74           C  
ATOM     62  H   LEU A   4       7.457  -0.668   0.528  1.00 13.74           H  
ATOM     63  HA  LEU A   4       8.463   0.153   3.038  1.00 13.74           H  
ATOM     64 1HB  LEU A   4       9.188  -2.191   1.266  1.00 13.74           H  
ATOM     65 2HB  LEU A   4       9.802  -1.992   2.914  1.00 13.74           H  
ATOM     66  HG  LEU A   4       6.866  -2.200   2.178  1.00 13.74           H  
ATOM     67 1HD1 LEU A   4       7.010  -4.445   3.135  1.00 13.74           H  
ATOM     68 2HD1 LEU A   4       8.071  -4.271   1.717  1.00 13.74           H  
ATOM     69 3HD1 LEU A   4       8.763  -4.240   3.356  1.00 13.74           H  
ATOM     70 1HD2 LEU A   4       6.597  -2.453   4.626  1.00 13.74           H  
ATOM     71 2HD2 LEU A   4       8.347  -2.231   4.840  1.00 13.74           H  
ATOM     72 3HD2 LEU A   4       7.347  -0.892   4.224  1.00 13.74           H  
ATOM     73  N   LEU A   5      10.610   0.608   0.610  1.00 13.61           N  
ATOM     74  CA  LEU A   5      11.920   1.183   0.326  1.00 13.61           C  
ATOM     75  C   LEU A   5      12.074   2.581   0.921  1.00 13.61           C  
ATOM     76  O   LEU A   5      13.193   3.057   1.098  1.00 13.61           O  
ATOM     77  CB  LEU A   5      12.177   1.258  -1.181  1.00 13.61           C  
ATOM     78  CG  LEU A   5      12.353  -0.078  -1.894  1.00 13.61           C  
ATOM     79  CD1 LEU A   5      12.466   0.170  -3.392  1.00 13.61           C  
ATOM     80  CD2 LEU A   5      13.588  -0.778  -1.350  1.00 13.61           C  
ATOM     81  H   LEU A   5       9.981   0.403  -0.176  1.00 13.61           H  
ATOM     82  HA  LEU A   5      12.675   0.539   0.772  1.00 13.61           H  
ATOM     83 1HB  LEU A   5      11.325   1.759  -1.645  1.00 13.61           H  
ATOM     84 2HB  LEU A   5      13.069   1.857  -1.357  1.00 13.61           H  
ATOM     85  HG  LEU A   5      11.472  -0.703  -1.721  1.00 13.61           H  
ATOM     86 1HD1 LEU A   5      12.578  -0.781  -3.910  1.00 13.61           H  
ATOM     87 2HD1 LEU A   5      11.556   0.669  -3.738  1.00 13.61           H  
ATOM     88 3HD1 LEU A   5      13.329   0.800  -3.594  1.00 13.61           H  
ATOM     89 1HD2 LEU A   5      13.713  -1.736  -1.855  1.00 13.61           H  
ATOM     90 2HD2 LEU A   5      14.466  -0.157  -1.526  1.00 13.61           H  
ATOM     91 3HD2 LEU A   5      13.467  -0.944  -0.280  1.00 13.61           H  
ATOM     92  N   SER A   6      10.955   3.269   1.173  1.00 13.43           N  
ATOM     93  CA  SER A   6      10.978   4.615   1.723  1.00 13.43           C  
ATOM     94  C   SER A   6      10.984   4.615   3.254  1.00 13.43           C  
ATOM     95  O   SER A   6      11.012   5.680   3.873  1.00 13.43           O  
ATOM     96  CB  SER A   6       9.792   5.419   1.220  1.00 13.43           C  
ATOM     97  OG  SER A   6       8.576   4.942   1.735  1.00 13.43           O  
ATOM     98  H   SER A   6      10.046   2.829   1.033  1.00 13.43           H  
ATOM     99  HA  SER A   6      11.892   5.105   1.384  1.00 13.43           H  
ATOM    100 1HB  SER A   6       9.921   6.463   1.492  1.00 13.43           H  
ATOM    101 2HB  SER A   6       9.765   5.366   0.132  1.00 13.43           H  
ATOM    102  HG  SER A   6       8.584   3.964   1.615  1.00 13.43           H  
ATOM    103  N   PHE A   7      10.900   3.437   3.877  1.00 13.21           N  
ATOM    104  CA  PHE A   7      10.815   3.389   5.328  1.00 13.21           C  
ATOM    105  C   PHE A   7      12.134   3.316   6.065  1.00 13.21           C  
ATOM    106  O   PHE A   7      12.875   2.338   5.961  1.00 13.21           O  
ATOM    107  CB  PHE A   7       9.960   2.215   5.798  1.00 13.21           C  
ATOM    108  CG  PHE A   7       9.922   2.150   7.307  1.00 13.21           C  
ATOM    109  CD1 PHE A   7       8.868   2.664   8.037  1.00 13.21           C  
ATOM    110  CD2 PHE A   7      10.984   1.574   7.996  1.00 13.21           C  
ATOM    111  CE1 PHE A   7       8.880   2.611   9.420  1.00 13.21           C  
ATOM    112  CE2 PHE A   7      10.997   1.517   9.363  1.00 13.21           C  
ATOM    113  CZ  PHE A   7       9.950   2.037  10.084  1.00 13.21           C  
ATOM    114  H   PHE A   7      10.907   2.561   3.356  1.00 13.21           H  
ATOM    115  HA  PHE A   7      10.320   4.297   5.649  1.00 13.21           H  
ATOM    116 1HB  PHE A   7       8.944   2.320   5.421  1.00 13.21           H  
ATOM    117 2HB  PHE A   7      10.369   1.279   5.411  1.00 13.21           H  
ATOM    118  HD1 PHE A   7       8.032   3.118   7.516  1.00 13.21           H  
ATOM    119  HD2 PHE A   7      11.823   1.169   7.430  1.00 13.21           H  
ATOM    120  HE1 PHE A   7       8.047   3.025   9.986  1.00 13.21           H  
ATOM    121  HE2 PHE A   7      11.836   1.070   9.867  1.00 13.21           H  
ATOM    122  HZ  PHE A   7       9.965   1.997  11.171  1.00 13.21           H  
ATOM    123  N   SER A   8      12.403   4.352   6.848  1.00 12.95           N  
ATOM    124  CA  SER A   8      13.606   4.419   7.656  1.00 12.95           C  
ATOM    125  C   SER A   8      13.233   4.265   9.117  1.00 12.95           C  
ATOM    126  O   SER A   8      12.166   4.701   9.544  1.00 12.95           O  
ATOM    127  CB  SER A   8      14.348   5.709   7.454  1.00 12.95           C  
ATOM    128  OG  SER A   8      15.466   5.763   8.316  1.00 12.95           O  
ATOM    129  H   SER A   8      11.750   5.123   6.872  1.00 12.95           H  
ATOM    130  HA  SER A   8      14.264   3.593   7.383  1.00 12.95           H  
ATOM    131 1HB  SER A   8      14.663   5.769   6.421  1.00 12.95           H  
ATOM    132 2HB  SER A   8      13.691   6.553   7.644  1.00 12.95           H  
ATOM    133  HG  SER A   8      15.111   5.674   9.220  1.00 12.95           H  
ATOM    134  N   PHE A   9      14.118   3.668   9.889  1.00 12.66           N  
ATOM    135  CA  PHE A   9      13.854   3.492  11.302  1.00 12.66           C  
ATOM    136  C   PHE A   9      13.922   4.847  12.012  1.00 12.66           C  
ATOM    137  O   PHE A   9      14.787   5.667  11.678  1.00 12.66           O  
ATOM    138  CB  PHE A   9      14.856   2.493  11.868  1.00 12.66           C  
ATOM    139  CG  PHE A   9      14.569   1.109  11.395  1.00 12.66           C  
ATOM    140  CD1 PHE A   9      15.353   0.527  10.415  1.00 12.66           C  
ATOM    141  CD2 PHE A   9      13.510   0.383  11.919  1.00 12.66           C  
ATOM    142  CE1 PHE A   9      15.085  -0.751   9.964  1.00 12.66           C  
ATOM    143  CE2 PHE A   9      13.240  -0.895  11.471  1.00 12.66           C  
ATOM    144  CZ  PHE A   9      14.028  -1.461  10.491  1.00 12.66           C  
ATOM    145  H   PHE A   9      14.978   3.321   9.483  1.00 12.66           H  
ATOM    146  HA  PHE A   9      12.855   3.070  11.386  1.00 12.66           H  
ATOM    147 1HB  PHE A   9      15.865   2.762  11.549  1.00 12.66           H  
ATOM    148 2HB  PHE A   9      14.844   2.500  12.955  1.00 12.66           H  
ATOM    149  HD1 PHE A   9      16.191   1.090   9.996  1.00 12.66           H  
ATOM    150  HD2 PHE A   9      12.885   0.829  12.688  1.00 12.66           H  
ATOM    151  HE1 PHE A   9      15.710  -1.197   9.190  1.00 12.66           H  
ATOM    152  HE2 PHE A   9      12.404  -1.455  11.888  1.00 12.66           H  
ATOM    153  HZ  PHE A   9      13.816  -2.469  10.136  1.00 12.66           H  
ATOM    154  N   PRO A  10      13.068   5.089  13.025  1.00 12.33           N  
ATOM    155  CA  PRO A  10      12.949   6.329  13.775  1.00 12.33           C  
ATOM    156  C   PRO A  10      14.202   6.752  14.527  1.00 12.33           C  
ATOM    157  O   PRO A  10      14.382   7.933  14.795  1.00 12.33           O  
ATOM    158  CB  PRO A  10      11.812   6.022  14.755  1.00 12.33           C  
ATOM    159  CG  PRO A  10      11.778   4.517  14.862  1.00 12.33           C  
ATOM    160  CD  PRO A  10      12.157   4.024  13.493  1.00 12.33           C  
ATOM    161  HA  PRO A  10      12.631   7.120  13.084  1.00 12.33           H  
ATOM    162 1HB  PRO A  10      12.019   6.504  15.724  1.00 12.33           H  
ATOM    163 2HB  PRO A  10      10.869   6.446  14.381  1.00 12.33           H  
ATOM    164 1HG  PRO A  10      12.489   4.187  15.642  1.00 12.33           H  
ATOM    165 2HG  PRO A  10      10.780   4.180  15.180  1.00 12.33           H  
ATOM    166 1HD  PRO A  10      12.662   3.067  13.610  1.00 12.33           H  
ATOM    167 2HD  PRO A  10      11.269   3.961  12.840  1.00 12.33           H  
ATOM    168  N   ASP A  11      15.095   5.820  14.849  1.00 11.98           N  
ATOM    169  CA  ASP A  11      16.288   6.244  15.570  1.00 11.98           C  
ATOM    170  C   ASP A  11      17.227   6.961  14.609  1.00 11.98           C  
ATOM    171  O   ASP A  11      17.807   8.005  14.927  1.00 11.98           O  
ATOM    172  CB  ASP A  11      16.990   5.041  16.190  1.00 11.98           C  
ATOM    173  CG  ASP A  11      16.179   4.398  17.307  1.00 11.98           C  
ATOM    174  OD1 ASP A  11      15.233   4.999  17.761  1.00 11.98           O  
ATOM    175  OD2 ASP A  11      16.502   3.300  17.681  1.00 11.98           O  
ATOM    176  H   ASP A  11      14.950   4.849  14.625  1.00 11.98           H  
ATOM    177  HA  ASP A  11      15.999   6.938  16.360  1.00 11.98           H  
ATOM    178 1HB  ASP A  11      17.180   4.294  15.420  1.00 11.98           H  
ATOM    179 2HB  ASP A  11      17.957   5.353  16.589  1.00 11.98           H  
ATOM    180  N   THR A  12      17.325   6.424  13.393  1.00 11.63           N  
ATOM    181  CA  THR A  12      18.162   7.021  12.371  1.00 11.63           C  
ATOM    182  C   THR A  12      17.579   8.364  12.010  1.00 11.63           C  
ATOM    183  O   THR A  12      18.289   9.367  11.913  1.00 11.63           O  
ATOM    184  CB  THR A  12      18.252   6.132  11.121  1.00 11.63           C  
ATOM    185  OG1 THR A  12      18.856   4.872  11.466  1.00 11.63           O  
ATOM    186  CG2 THR A  12      19.061   6.818  10.056  1.00 11.63           C  
ATOM    187  H   THR A  12      16.799   5.589  13.176  1.00 11.63           H  
ATOM    188  HA  THR A  12      19.164   7.175  12.774  1.00 11.63           H  
ATOM    189  HB  THR A  12      17.246   5.945  10.738  1.00 11.63           H  
ATOM    190  HG1 THR A  12      19.758   5.024  11.755  1.00 11.63           H  
ATOM    191 1HG2 THR A  12      19.111   6.187   9.182  1.00 11.63           H  
ATOM    192 2HG2 THR A  12      18.582   7.757   9.802  1.00 11.63           H  
ATOM    193 3HG2 THR A  12      20.067   7.009  10.422  1.00 11.63           H  
ATOM    194  N   VAL A  13      16.264   8.382  11.838  1.00 11.29           N  
ATOM    195  CA  VAL A  13      15.576   9.595  11.462  1.00 11.29           C  
ATOM    196  C   VAL A  13      15.661  10.713  12.464  1.00 11.29           C  
ATOM    197  O   VAL A  13      15.922  11.850  12.073  1.00 11.29           O  
ATOM    198  CB  VAL A  13      14.126   9.301  11.175  1.00 11.29           C  
ATOM    199  CG1 VAL A  13      13.379  10.569  11.038  1.00 11.29           C  
ATOM    200  CG2 VAL A  13      14.068   8.516   9.892  1.00 11.29           C  
ATOM    201  H   VAL A  13      15.736   7.513  11.940  1.00 11.29           H  
ATOM    202  HA  VAL A  13      16.022   9.940  10.529  1.00 11.29           H  
ATOM    203  HB  VAL A  13      13.694   8.732  11.978  1.00 11.29           H  
ATOM    204 1HG1 VAL A  13      12.362  10.343  10.795  1.00 11.29           H  
ATOM    205 2HG1 VAL A  13      13.422  11.140  11.966  1.00 11.29           H  
ATOM    206 3HG1 VAL A  13      13.816  11.125  10.273  1.00 11.29           H  
ATOM    207 1HG2 VAL A  13      13.052   8.289   9.665  1.00 11.29           H  
ATOM    208 2HG2 VAL A  13      14.506   9.097   9.074  1.00 11.29           H  
ATOM    209 3HG2 VAL A  13      14.625   7.596  10.018  1.00 11.29           H  
ATOM    210  N   LEU A  14      15.452  10.433  13.742  1.00 10.95           N  
ATOM    211  CA  LEU A  14      15.525  11.520  14.692  1.00 10.95           C  
ATOM    212  C   LEU A  14      16.934  12.100  14.720  1.00 10.95           C  
ATOM    213  O   LEU A  14      17.097  13.326  14.757  1.00 10.95           O  
ATOM    214  CB  LEU A  14      15.063  11.038  16.057  1.00 10.95           C  
ATOM    215  CG  LEU A  14      13.547  10.717  16.121  1.00 10.95           C  
ATOM    216  CD1 LEU A  14      13.219  10.078  17.453  1.00 10.95           C  
ATOM    217  CD2 LEU A  14      12.751  11.994  15.889  1.00 10.95           C  
ATOM    218  H   LEU A  14      15.221   9.488  14.055  1.00 10.95           H  
ATOM    219  HA  LEU A  14      14.844  12.303  14.368  1.00 10.95           H  
ATOM    220 1HB  LEU A  14      15.608  10.121  16.301  1.00 10.95           H  
ATOM    221 2HB  LEU A  14      15.295  11.794  16.803  1.00 10.95           H  
ATOM    222  HG  LEU A  14      13.292  10.010  15.340  1.00 10.95           H  
ATOM    223 1HD1 LEU A  14      12.157   9.839  17.490  1.00 10.95           H  
ATOM    224 2HD1 LEU A  14      13.803   9.159  17.560  1.00 10.95           H  
ATOM    225 3HD1 LEU A  14      13.465  10.765  18.260  1.00 10.95           H  
ATOM    226 1HD2 LEU A  14      11.687  11.768  15.918  1.00 10.95           H  
ATOM    227 2HD2 LEU A  14      12.989  12.722  16.662  1.00 10.95           H  
ATOM    228 3HD2 LEU A  14      13.009  12.395  14.919  1.00 10.95           H  
ATOM    229  N   ASP A  15      17.964  11.250  14.639  1.00 10.60           N  
ATOM    230  CA  ASP A  15      19.306  11.809  14.588  1.00 10.60           C  
ATOM    231  C   ASP A  15      19.527  12.566  13.281  1.00 10.60           C  
ATOM    232  O   ASP A  15      20.172  13.620  13.278  1.00 10.60           O  
ATOM    233  CB  ASP A  15      20.368  10.749  14.843  1.00 10.60           C  
ATOM    234  CG  ASP A  15      20.470  10.347  16.359  1.00 10.60           C  
ATOM    235  OD1 ASP A  15      19.941  11.072  17.222  1.00 10.60           O  
ATOM    236  OD2 ASP A  15      21.084   9.346  16.637  1.00 10.60           O  
ATOM    237  H   ASP A  15      17.827  10.235  14.615  1.00 10.60           H  
ATOM    238  HA  ASP A  15      19.393  12.528  15.392  1.00 10.60           H  
ATOM    239 1HB  ASP A  15      20.120   9.854  14.259  1.00 10.60           H  
ATOM    240 2HB  ASP A  15      21.336  11.109  14.498  1.00 10.60           H  
ATOM    241  N   ASN A  16      18.968  12.077  12.165  1.00 10.26           N  
ATOM    242  CA  ASN A  16      19.118  12.815  10.923  1.00 10.26           C  
ATOM    243  C   ASN A  16      18.461  14.178  11.024  1.00 10.26           C  
ATOM    244  O   ASN A  16      19.014  15.153  10.537  1.00 10.26           O  
ATOM    245  CB  ASN A  16      18.572  12.070   9.718  1.00 10.26           C  
ATOM    246  CG  ASN A  16      19.463  10.967   9.252  1.00 10.26           C  
ATOM    247  OD1 ASN A  16      20.642  10.916   9.626  1.00 10.26           O  
ATOM    248  ND2 ASN A  16      18.973  10.106   8.401  1.00 10.26           N  
ATOM    249  H   ASN A  16      18.463  11.192  12.171  1.00 10.26           H  
ATOM    250  HA  ASN A  16      20.180  12.980  10.752  1.00 10.26           H  
ATOM    251 1HB  ASN A  16      17.612  11.643   9.980  1.00 10.26           H  
ATOM    252 2HB  ASN A  16      18.409  12.769   8.898  1.00 10.26           H  
ATOM    253 1HD2 ASN A  16      19.575   9.394   8.040  1.00 10.26           H  
ATOM    254 2HD2 ASN A  16      18.008  10.153   8.057  1.00 10.26           H  
ATOM    255  N   ARG A  17      17.321  14.285  11.706  1.00  9.94           N  
ATOM    256  CA  ARG A  17      16.674  15.586  11.825  1.00  9.94           C  
ATOM    257  C   ARG A  17      17.583  16.563  12.571  1.00  9.94           C  
ATOM    258  O   ARG A  17      17.687  17.745  12.214  1.00  9.94           O  
ATOM    259  CB  ARG A  17      15.333  15.469  12.545  1.00  9.94           C  
ATOM    260  CG  ARG A  17      14.232  14.770  11.750  1.00  9.94           C  
ATOM    261  CD  ARG A  17      12.968  14.644  12.512  1.00  9.94           C  
ATOM    262  NE  ARG A  17      12.349  15.931  12.766  1.00  9.94           N  
ATOM    263  CZ  ARG A  17      11.402  16.153  13.697  1.00  9.94           C  
ATOM    264  NH1 ARG A  17      10.988  15.169  14.459  1.00  9.94           N  
ATOM    265  NH2 ARG A  17      10.889  17.361  13.850  1.00  9.94           N  
ATOM    266  H   ARG A  17      16.883  13.451  12.097  1.00  9.94           H  
ATOM    267  HA  ARG A  17      16.491  15.971  10.821  1.00  9.94           H  
ATOM    268 1HB  ARG A  17      15.471  14.907  13.468  1.00  9.94           H  
ATOM    269 2HB  ARG A  17      14.975  16.460  12.813  1.00  9.94           H  
ATOM    270 1HG  ARG A  17      14.043  15.322  10.841  1.00  9.94           H  
ATOM    271 2HG  ARG A  17      14.557  13.776  11.509  1.00  9.94           H  
ATOM    272 1HD  ARG A  17      12.261  14.028  11.951  1.00  9.94           H  
ATOM    273 2HD  ARG A  17      13.174  14.177  13.465  1.00  9.94           H  
ATOM    274  HE  ARG A  17      12.642  16.712  12.200  1.00  9.94           H  
ATOM    275 1HH1 ARG A  17      11.381  14.246  14.350  1.00  9.94           H  
ATOM    276 2HH1 ARG A  17      10.275  15.332  15.159  1.00  9.94           H  
ATOM    277 1HH2 ARG A  17      11.206  18.125  13.273  1.00  9.94           H  
ATOM    278 2HH2 ARG A  17      10.183  17.515  14.553  1.00  9.94           H  
ATOM    279  N   LYS A  18      18.288  16.070  13.591  1.00  9.67           N  
ATOM    280  CA  LYS A  18      19.183  16.933  14.356  1.00  9.67           C  
ATOM    281  C   LYS A  18      20.340  17.395  13.472  1.00  9.67           C  
ATOM    282  O   LYS A  18      20.677  18.585  13.401  1.00  9.67           O  
ATOM    283  CB  LYS A  18      19.789  16.127  15.507  1.00  9.67           C  
ATOM    284  CG  LYS A  18      18.840  15.698  16.600  1.00  9.67           C  
ATOM    285  CD  LYS A  18      19.569  14.758  17.561  1.00  9.67           C  
ATOM    286  CE  LYS A  18      18.634  14.125  18.570  1.00  9.67           C  
ATOM    287  NZ  LYS A  18      19.316  13.026  19.327  1.00  9.67           N  
ATOM    288  H   LYS A  18      18.160  15.090  13.863  1.00  9.67           H  
ATOM    289  HA  LYS A  18      18.633  17.801  14.719  1.00  9.67           H  
ATOM    290 1HB  LYS A  18      20.252  15.230  15.117  1.00  9.67           H  
ATOM    291 2HB  LYS A  18      20.581  16.713  15.970  1.00  9.67           H  
ATOM    292 1HG  LYS A  18      18.480  16.569  17.142  1.00  9.67           H  
ATOM    293 2HG  LYS A  18      17.990  15.179  16.166  1.00  9.67           H  
ATOM    294 1HD  LYS A  18      20.066  13.968  17.002  1.00  9.67           H  
ATOM    295 2HD  LYS A  18      20.330  15.317  18.100  1.00  9.67           H  
ATOM    296 1HE  LYS A  18      18.300  14.885  19.273  1.00  9.67           H  
ATOM    297 2HE  LYS A  18      17.767  13.713  18.050  1.00  9.67           H  
ATOM    298 1HZ  LYS A  18      18.678  12.617  19.987  1.00  9.67           H  
ATOM    299 2HZ  LYS A  18      19.617  12.291  18.635  1.00  9.67           H  
ATOM    300 3HZ  LYS A  18      20.120  13.382  19.813  1.00  9.67           H  
ATOM    301  N   CYS A  19      20.907  16.429  12.747  1.00  9.48           N  
ATOM    302  CA  CYS A  19      22.070  16.655  11.910  1.00  9.48           C  
ATOM    303  C   CYS A  19      21.749  17.591  10.766  1.00  9.48           C  
ATOM    304  O   CYS A  19      22.545  18.467  10.426  1.00  9.48           O  
ATOM    305  CB  CYS A  19      22.540  15.327  11.333  1.00  9.48           C  
ATOM    306  SG  CYS A  19      23.189  14.189  12.578  1.00  9.48           S  
ATOM    307  H   CYS A  19      20.546  15.477  12.827  1.00  9.48           H  
ATOM    308  HA  CYS A  19      22.859  17.091  12.520  1.00  9.48           H  
ATOM    309 1HB  CYS A  19      21.712  14.840  10.824  1.00  9.48           H  
ATOM    310 2HB  CYS A  19      23.319  15.507  10.599  1.00  9.48           H  
ATOM    311  HG  CYS A  19      21.965  13.896  13.098  1.00  9.48           H  
ATOM    312  N   LEU A  20      20.574  17.398  10.168  1.00  9.37           N  
ATOM    313  CA  LEU A  20      20.125  18.214   9.065  1.00  9.37           C  
ATOM    314  C   LEU A  20      19.841  19.621   9.493  1.00  9.37           C  
ATOM    315  O   LEU A  20      20.211  20.557   8.794  1.00  9.37           O  
ATOM    316  CB  LEU A  20      18.834  17.652   8.441  1.00  9.37           C  
ATOM    317  CG  LEU A  20      18.953  16.371   7.664  1.00  9.37           C  
ATOM    318  CD1 LEU A  20      17.549  15.873   7.272  1.00  9.37           C  
ATOM    319  CD2 LEU A  20      19.794  16.650   6.492  1.00  9.37           C  
ATOM    320  H   LEU A  20      19.974  16.647  10.487  1.00  9.37           H  
ATOM    321  HA  LEU A  20      20.910  18.234   8.312  1.00  9.37           H  
ATOM    322 1HB  LEU A  20      18.118  17.481   9.247  1.00  9.37           H  
ATOM    323 2HB  LEU A  20      18.421  18.390   7.771  1.00  9.37           H  
ATOM    324  HG  LEU A  20      19.432  15.608   8.257  1.00  9.37           H  
ATOM    325 1HD1 LEU A  20      17.635  14.947   6.698  1.00  9.37           H  
ATOM    326 2HD1 LEU A  20      16.973  15.686   8.179  1.00  9.37           H  
ATOM    327 3HD1 LEU A  20      17.048  16.623   6.676  1.00  9.37           H  
ATOM    328 1HD2 LEU A  20      19.914  15.747   5.911  1.00  9.37           H  
ATOM    329 2HD2 LEU A  20      19.330  17.416   5.899  1.00  9.37           H  
ATOM    330 3HD2 LEU A  20      20.766  16.988   6.828  1.00  9.37           H  
ATOM    331  N   SER A  21      19.241  19.795  10.670  1.00  9.36           N  
ATOM    332  CA  SER A  21      18.841  21.125  11.076  1.00  9.36           C  
ATOM    333  C   SER A  21      20.007  22.090  11.060  1.00  9.36           C  
ATOM    334  O   SER A  21      19.855  23.232  10.635  1.00  9.36           O  
ATOM    335  CB  SER A  21      18.225  21.084  12.457  1.00  9.36           C  
ATOM    336  OG  SER A  21      17.019  20.358  12.452  1.00  9.36           O  
ATOM    337  H   SER A  21      18.974  18.998  11.250  1.00  9.36           H  
ATOM    338  HA  SER A  21      18.089  21.480  10.381  1.00  9.36           H  
ATOM    339 1HB  SER A  21      18.928  20.621  13.153  1.00  9.36           H  
ATOM    340 2HB  SER A  21      18.042  22.099  12.800  1.00  9.36           H  
ATOM    341  HG  SER A  21      17.272  19.419  12.305  1.00  9.36           H  
ATOM    342  N   TYR A  22      21.164  21.651  11.533  1.00  9.41           N  
ATOM    343  CA  TYR A  22      22.337  22.520  11.501  1.00  9.41           C  
ATOM    344  C   TYR A  22      22.552  23.299  10.135  1.00  9.41           C  
ATOM    345  O   TYR A  22      22.298  24.504  10.112  1.00  9.41           O  
ATOM    346  CB  TYR A  22      23.547  21.764  12.066  1.00  9.41           C  
ATOM    347  CG  TYR A  22      23.429  21.550  13.538  1.00  9.41           C  
ATOM    348  CD1 TYR A  22      23.116  20.298  14.009  1.00  9.41           C  
ATOM    349  CD2 TYR A  22      23.620  22.602  14.419  1.00  9.41           C  
ATOM    350  CE1 TYR A  22      22.988  20.075  15.362  1.00  9.41           C  
ATOM    351  CE2 TYR A  22      23.498  22.387  15.781  1.00  9.41           C  
ATOM    352  CZ  TYR A  22      23.180  21.127  16.252  1.00  9.41           C  
ATOM    353  OH  TYR A  22      23.054  20.906  17.603  1.00  9.41           O  
ATOM    354  H   TYR A  22      21.211  20.696  11.913  1.00  9.41           H  
ATOM    355  HA  TYR A  22      22.157  23.301  12.238  1.00  9.41           H  
ATOM    356 1HB  TYR A  22      23.602  20.765  11.647  1.00  9.41           H  
ATOM    357 2HB  TYR A  22      24.474  22.299  11.862  1.00  9.41           H  
ATOM    358  HD1 TYR A  22      22.966  19.482  13.304  1.00  9.41           H  
ATOM    359  HD2 TYR A  22      23.867  23.593  14.041  1.00  9.41           H  
ATOM    360  HE1 TYR A  22      22.737  19.079  15.726  1.00  9.41           H  
ATOM    361  HE2 TYR A  22      23.648  23.212  16.480  1.00  9.41           H  
ATOM    362  HH  TYR A  22      22.811  19.989  17.752  1.00  9.41           H  
ATOM    363  N   PRO A  23      23.108  22.705   9.031  1.00  9.49           N  
ATOM    364  CA  PRO A  23      23.297  23.304   7.699  1.00  9.49           C  
ATOM    365  C   PRO A  23      22.132  23.225   6.691  1.00  9.49           C  
ATOM    366  O   PRO A  23      22.353  22.728   5.585  1.00  9.49           O  
ATOM    367  CB  PRO A  23      24.433  22.461   7.138  1.00  9.49           C  
ATOM    368  CG  PRO A  23      24.179  21.105   7.714  1.00  9.49           C  
ATOM    369  CD  PRO A  23      23.671  21.352   9.102  1.00  9.49           C  
ATOM    370  HA  PRO A  23      23.631  24.340   7.823  1.00  9.49           H  
ATOM    371 1HB  PRO A  23      24.397  22.471   6.046  1.00  9.49           H  
ATOM    372 2HB  PRO A  23      25.402  22.888   7.437  1.00  9.49           H  
ATOM    373 1HG  PRO A  23      23.441  20.583   7.106  1.00  9.49           H  
ATOM    374 2HG  PRO A  23      25.091  20.493   7.697  1.00  9.49           H  
ATOM    375 1HD  PRO A  23      22.897  20.626   9.374  1.00  9.49           H  
ATOM    376 2HD  PRO A  23      24.558  21.312   9.725  1.00  9.49           H  
ATOM    377  N   LEU A  24      20.940  23.733   6.973  1.00  9.54           N  
ATOM    378  CA  LEU A  24      19.864  23.525   5.984  1.00  9.54           C  
ATOM    379  C   LEU A  24      19.896  24.425   4.753  1.00  9.54           C  
ATOM    380  O   LEU A  24      19.144  25.393   4.651  1.00  9.54           O  
ATOM    381  CB  LEU A  24      18.474  23.676   6.596  1.00  9.54           C  
ATOM    382  CG  LEU A  24      18.093  22.672   7.632  1.00  9.54           C  
ATOM    383  CD1 LEU A  24      16.725  22.997   8.146  1.00  9.54           C  
ATOM    384  CD2 LEU A  24      18.112  21.288   7.022  1.00  9.54           C  
ATOM    385  H   LEU A  24      20.759  24.184   7.864  1.00  9.54           H  
ATOM    386  HA  LEU A  24      19.949  22.496   5.639  1.00  9.54           H  
ATOM    387 1HB  LEU A  24      18.401  24.663   7.049  1.00  9.54           H  
ATOM    388 2HB  LEU A  24      17.738  23.608   5.792  1.00  9.54           H  
ATOM    389  HG  LEU A  24      18.789  22.718   8.451  1.00  9.54           H  
ATOM    390 1HD1 LEU A  24      16.429  22.274   8.900  1.00  9.54           H  
ATOM    391 2HD1 LEU A  24      16.722  23.992   8.577  1.00  9.54           H  
ATOM    392 3HD1 LEU A  24      16.051  22.949   7.307  1.00  9.54           H  
ATOM    393 1HD2 LEU A  24      17.818  20.574   7.773  1.00  9.54           H  
ATOM    394 2HD2 LEU A  24      17.450  21.239   6.234  1.00  9.54           H  
ATOM    395 3HD2 LEU A  24      19.111  21.061   6.656  1.00  9.54           H  
ATOM    396  N   PHE A  25      20.754  24.082   3.799  1.00  9.52           N  
ATOM    397  CA  PHE A  25      20.880  24.890   2.588  1.00  9.52           C  
ATOM    398  C   PHE A  25      21.506  24.180   1.379  1.00  9.52           C  
ATOM    399  O   PHE A  25      22.060  23.087   1.463  1.00  9.52           O  
ATOM    400  CB  PHE A  25      21.647  26.176   2.904  1.00  9.52           C  
ATOM    401  CG  PHE A  25      21.614  27.179   1.827  1.00  9.52           C  
ATOM    402  CD1 PHE A  25      20.447  27.804   1.575  1.00  9.52           C  
ATOM    403  CD2 PHE A  25      22.735  27.505   1.061  1.00  9.52           C  
ATOM    404  CE1 PHE A  25      20.349  28.710   0.566  1.00  9.52           C  
ATOM    405  CE2 PHE A  25      22.641  28.432   0.056  1.00  9.52           C  
ATOM    406  CZ  PHE A  25      21.434  29.031  -0.194  1.00  9.52           C  
ATOM    407  H   PHE A  25      21.356  23.283   3.978  1.00  9.52           H  
ATOM    408  HA  PHE A  25      19.872  25.186   2.293  1.00  9.52           H  
ATOM    409 1HB  PHE A  25      21.219  26.631   3.779  1.00  9.52           H  
ATOM    410 2HB  PHE A  25      22.679  25.934   3.109  1.00  9.52           H  
ATOM    411  HD1 PHE A  25      19.576  27.550   2.185  1.00  9.52           H  
ATOM    412  HD2 PHE A  25      23.682  27.014   1.252  1.00  9.52           H  
ATOM    413  HE1 PHE A  25      19.406  29.167   0.373  1.00  9.52           H  
ATOM    414  HE2 PHE A  25      23.514  28.683  -0.549  1.00  9.52           H  
ATOM    415  HZ  PHE A  25      21.338  29.758  -0.992  1.00  9.52           H  
ATOM    416  N   ASN A  26      21.440  24.856   0.238  1.00  9.44           N  
ATOM    417  CA  ASN A  26      22.003  24.434  -1.033  1.00  9.44           C  
ATOM    418  C   ASN A  26      23.522  24.530  -1.023  1.00  9.44           C  
ATOM    419  O   ASN A  26      24.118  25.428  -1.618  1.00  9.44           O  
ATOM    420  CB  ASN A  26      21.443  25.332  -2.121  1.00  9.44           C  
ATOM    421  CG  ASN A  26      21.818  24.962  -3.506  1.00  9.44           C  
ATOM    422  OD1 ASN A  26      22.048  23.809  -3.862  1.00  9.44           O  
ATOM    423  ND2 ASN A  26      21.915  25.977  -4.308  1.00  9.44           N  
ATOM    424  H   ASN A  26      20.958  25.742   0.251  1.00  9.44           H  
ATOM    425  HA  ASN A  26      21.732  23.393  -1.216  1.00  9.44           H  
ATOM    426 1HB  ASN A  26      20.361  25.338  -2.055  1.00  9.44           H  
ATOM    427 2HB  ASN A  26      21.778  26.351  -1.941  1.00  9.44           H  
ATOM    428 1HD2 ASN A  26      22.206  25.850  -5.253  1.00  9.44           H  
ATOM    429 2HD2 ASN A  26      21.724  26.895  -3.958  1.00  9.44           H  
ATOM    430  N   ILE A  27      24.136  23.564  -0.360  1.00  9.28           N  
ATOM    431  CA  ILE A  27      25.577  23.521  -0.179  1.00  9.28           C  
ATOM    432  C   ILE A  27      26.195  22.287  -0.817  1.00  9.28           C  
ATOM    433  O   ILE A  27      25.513  21.313  -1.131  1.00  9.28           O  
ATOM    434  CB  ILE A  27      25.918  23.536   1.319  1.00  9.28           C  
ATOM    435  CG1 ILE A  27      25.336  22.289   1.992  1.00  9.28           C  
ATOM    436  CG2 ILE A  27      25.353  24.787   1.960  1.00  9.28           C  
ATOM    437  CD1 ILE A  27      25.770  22.104   3.412  1.00  9.28           C  
ATOM    438  H   ILE A  27      23.538  22.886   0.114  1.00  9.28           H  
ATOM    439  HA  ILE A  27      26.012  24.403  -0.649  1.00  9.28           H  
ATOM    440  HB  ILE A  27      26.997  23.517   1.452  1.00  9.28           H  
ATOM    441 1HG1 ILE A  27      24.270  22.367   1.987  1.00  9.28           H  
ATOM    442 2HG1 ILE A  27      25.616  21.411   1.423  1.00  9.28           H  
ATOM    443 1HG2 ILE A  27      25.592  24.802   3.022  1.00  9.28           H  
ATOM    444 2HG2 ILE A  27      25.778  25.669   1.481  1.00  9.28           H  
ATOM    445 3HG2 ILE A  27      24.285  24.786   1.836  1.00  9.28           H  
ATOM    446 1HD1 ILE A  27      25.302  21.209   3.822  1.00  9.28           H  
ATOM    447 2HD1 ILE A  27      26.853  22.003   3.459  1.00  9.28           H  
ATOM    448 3HD1 ILE A  27      25.462  22.971   3.990  1.00  9.28           H  
ATOM    449  N   ARG A  28      27.518  22.305  -0.936  1.00  9.08           N  
ATOM    450  CA  ARG A  28      28.303  21.224  -1.541  1.00  9.08           C  
ATOM    451  C   ARG A  28      28.168  19.859  -0.843  1.00  9.08           C  
ATOM    452  O   ARG A  28      28.453  18.827  -1.447  1.00  9.08           O  
ATOM    453  CB  ARG A  28      29.770  21.634  -1.605  1.00  9.08           C  
ATOM    454  CG  ARG A  28      30.080  22.800  -2.586  1.00  9.08           C  
ATOM    455  CD  ARG A  28      30.099  22.346  -4.024  1.00  9.08           C  
ATOM    456  NE  ARG A  28      30.380  23.445  -4.958  1.00  9.08           N  
ATOM    457  CZ  ARG A  28      30.568  23.290  -6.292  1.00  9.08           C  
ATOM    458  NH1 ARG A  28      30.542  22.084  -6.821  1.00  9.08           N  
ATOM    459  NH2 ARG A  28      30.779  24.339  -7.060  1.00  9.08           N  
ATOM    460  H   ARG A  28      28.010  23.133  -0.631  1.00  9.08           H  
ATOM    461  HA  ARG A  28      27.954  21.104  -2.568  1.00  9.08           H  
ATOM    462 1HB  ARG A  28      30.104  21.936  -0.613  1.00  9.08           H  
ATOM    463 2HB  ARG A  28      30.374  20.777  -1.904  1.00  9.08           H  
ATOM    464 1HG  ARG A  28      29.314  23.569  -2.486  1.00  9.08           H  
ATOM    465 2HG  ARG A  28      31.057  23.226  -2.350  1.00  9.08           H  
ATOM    466 1HD  ARG A  28      30.869  21.584  -4.156  1.00  9.08           H  
ATOM    467 2HD  ARG A  28      29.125  21.925  -4.280  1.00  9.08           H  
ATOM    468  HE  ARG A  28      30.404  24.385  -4.585  1.00  9.08           H  
ATOM    469 1HH1 ARG A  28      30.392  21.275  -6.236  1.00  9.08           H  
ATOM    470 2HH1 ARG A  28      30.700  21.951  -7.811  1.00  9.08           H  
ATOM    471 1HH2 ARG A  28      30.799  25.267  -6.660  1.00  9.08           H  
ATOM    472 2HH2 ARG A  28      30.904  24.211  -8.056  1.00  9.08           H  
ATOM    473  N   SER A  29      27.757  19.849   0.428  1.00  8.85           N  
ATOM    474  CA  SER A  29      27.597  18.599   1.175  1.00  8.85           C  
ATOM    475  C   SER A  29      26.270  17.883   0.875  1.00  8.85           C  
ATOM    476  O   SER A  29      26.062  16.758   1.327  1.00  8.85           O  
ATOM    477  CB  SER A  29      27.669  18.858   2.664  1.00  8.85           C  
ATOM    478  OG  SER A  29      28.932  19.340   3.036  1.00  8.85           O  
ATOM    479  H   SER A  29      27.540  20.726   0.875  1.00  8.85           H  
ATOM    480  HA  SER A  29      28.411  17.930   0.895  1.00  8.85           H  
ATOM    481 1HB  SER A  29      26.906  19.568   2.935  1.00  8.85           H  
ATOM    482 2HB  SER A  29      27.455  17.935   3.199  1.00  8.85           H  
ATOM    483  HG  SER A  29      29.556  18.644   2.813  1.00  8.85           H  
ATOM    484  N   TYR A  30      25.369  18.540   0.147  1.00  8.62           N  
ATOM    485  CA  TYR A  30      24.069  17.978  -0.221  1.00  8.62           C  
ATOM    486  C   TYR A  30      23.987  17.834  -1.735  1.00  8.62           C  
ATOM    487  O   TYR A  30      24.951  18.170  -2.426  1.00  8.62           O  
ATOM    488  CB  TYR A  30      22.912  18.796   0.333  1.00  8.62           C  
ATOM    489  CG  TYR A  30      22.831  18.737   1.828  1.00  8.62           C  
ATOM    490  CD1 TYR A  30      22.642  19.868   2.581  1.00  8.62           C  
ATOM    491  CD2 TYR A  30      22.954  17.516   2.446  1.00  8.62           C  
ATOM    492  CE1 TYR A  30      22.560  19.770   3.947  1.00  8.62           C  
ATOM    493  CE2 TYR A  30      22.885  17.417   3.805  1.00  8.62           C  
ATOM    494  CZ  TYR A  30      22.684  18.542   4.556  1.00  8.62           C  
ATOM    495  OH  TYR A  30      22.606  18.447   5.914  1.00  8.62           O  
ATOM    496  H   TYR A  30      25.590  19.472  -0.206  1.00  8.62           H  
ATOM    497  HA  TYR A  30      23.996  16.993   0.219  1.00  8.62           H  
ATOM    498 1HB  TYR A  30      23.021  19.843   0.034  1.00  8.62           H  
ATOM    499 2HB  TYR A  30      21.980  18.428  -0.078  1.00  8.62           H  
ATOM    500  HD1 TYR A  30      22.541  20.830   2.099  1.00  8.62           H  
ATOM    501  HD2 TYR A  30      23.107  16.625   1.847  1.00  8.62           H  
ATOM    502  HE1 TYR A  30      22.400  20.651   4.541  1.00  8.62           H  
ATOM    503  HE2 TYR A  30      22.983  16.442   4.284  1.00  8.62           H  
ATOM    504  HH  TYR A  30      22.184  19.240   6.261  1.00  8.62           H  
ATOM    505  N   LEU A  31      22.875  17.317  -2.292  1.00  8.41           N  
ATOM    506  CA  LEU A  31      22.807  17.229  -3.761  1.00  8.41           C  
ATOM    507  C   LEU A  31      22.656  18.589  -4.446  1.00  8.41           C  
ATOM    508  O   LEU A  31      21.601  18.952  -4.994  1.00  8.41           O  
ATOM    509  CB  LEU A  31      21.657  16.352  -4.243  1.00  8.41           C  
ATOM    510  CG  LEU A  31      21.571  16.291  -5.798  1.00  8.41           C  
ATOM    511  CD1 LEU A  31      22.852  15.689  -6.346  1.00  8.41           C  
ATOM    512  CD2 LEU A  31      20.388  15.474  -6.256  1.00  8.41           C  
ATOM    513  H   LEU A  31      22.104  16.977  -1.717  1.00  8.41           H  
ATOM    514  HA  LEU A  31      23.738  16.781  -4.108  1.00  8.41           H  
ATOM    515 1HB  LEU A  31      21.784  15.360  -3.847  1.00  8.41           H  
ATOM    516 2HB  LEU A  31      20.721  16.759  -3.862  1.00  8.41           H  
ATOM    517  HG  LEU A  31      21.473  17.305  -6.183  1.00  8.41           H  
ATOM    518 1HD1 LEU A  31      22.804  15.666  -7.435  1.00  8.41           H  
ATOM    519 2HD1 LEU A  31      23.700  16.294  -6.035  1.00  8.41           H  
ATOM    520 3HD1 LEU A  31      22.966  14.689  -5.976  1.00  8.41           H  
ATOM    521 1HD2 LEU A  31      20.362  15.470  -7.346  1.00  8.41           H  
ATOM    522 2HD2 LEU A  31      20.506  14.472  -5.911  1.00  8.41           H  
ATOM    523 3HD2 LEU A  31      19.460  15.897  -5.871  1.00  8.41           H  
ATOM    524  N   PHE A  32      23.780  19.282  -4.475  1.00  8.23           N  
ATOM    525  CA  PHE A  32      23.966  20.609  -5.006  1.00  8.23           C  
ATOM    526  C   PHE A  32      23.612  20.605  -6.477  1.00  8.23           C  
ATOM    527  O   PHE A  32      22.908  21.484  -6.972  1.00  8.23           O  
ATOM    528  CB  PHE A  32      25.399  21.063  -4.720  1.00  8.23           C  
ATOM    529  CG  PHE A  32      25.733  22.448  -5.123  1.00  8.23           C  
ATOM    530  CD1 PHE A  32      25.260  23.522  -4.387  1.00  8.23           C  
ATOM    531  CD2 PHE A  32      26.551  22.690  -6.191  1.00  8.23           C  
ATOM    532  CE1 PHE A  32      25.578  24.812  -4.740  1.00  8.23           C  
ATOM    533  CE2 PHE A  32      26.883  23.967  -6.539  1.00  8.23           C  
ATOM    534  CZ  PHE A  32      26.394  25.036  -5.824  1.00  8.23           C  
ATOM    535  H   PHE A  32      24.568  18.851  -4.004  1.00  8.23           H  
ATOM    536  HA  PHE A  32      23.290  21.292  -4.488  1.00  8.23           H  
ATOM    537 1HB  PHE A  32      25.589  20.966  -3.651  1.00  8.23           H  
ATOM    538 2HB  PHE A  32      26.092  20.393  -5.223  1.00  8.23           H  
ATOM    539  HD1 PHE A  32      24.620  23.334  -3.524  1.00  8.23           H  
ATOM    540  HD2 PHE A  32      26.944  21.849  -6.758  1.00  8.23           H  
ATOM    541  HE1 PHE A  32      25.185  25.648  -4.153  1.00  8.23           H  
ATOM    542  HE2 PHE A  32      27.533  24.131  -7.370  1.00  8.23           H  
ATOM    543  HZ  PHE A  32      26.659  26.053  -6.110  1.00  8.23           H  
ATOM    544  N   ILE A  33      24.067  19.597  -7.204  1.00  8.09           N  
ATOM    545  CA  ILE A  33      23.758  19.590  -8.611  1.00  8.09           C  
ATOM    546  C   ILE A  33      22.361  19.024  -8.820  1.00  8.09           C  
ATOM    547  O   ILE A  33      22.106  17.830  -8.696  1.00  8.09           O  
ATOM    548  CB  ILE A  33      24.800  18.786  -9.383  1.00  8.09           C  
ATOM    549  CG1 ILE A  33      26.180  19.348  -9.054  1.00  8.09           C  
ATOM    550  CG2 ILE A  33      24.521  18.844 -10.870  1.00  8.09           C  
ATOM    551  CD1 ILE A  33      26.332  20.813  -9.397  1.00  8.09           C  
ATOM    552  H   ILE A  33      24.620  18.864  -6.784  1.00  8.09           H  
ATOM    553  HA  ILE A  33      23.775  20.614  -8.984  1.00  8.09           H  
ATOM    554  HB  ILE A  33      24.775  17.749  -9.049  1.00  8.09           H  
ATOM    555 1HG1 ILE A  33      26.361  19.227  -7.987  1.00  8.09           H  
ATOM    556 2HG1 ILE A  33      26.934  18.782  -9.601  1.00  8.09           H  
ATOM    557 1HG2 ILE A  33      25.275  18.267 -11.402  1.00  8.09           H  
ATOM    558 2HG2 ILE A  33      23.534  18.430 -11.071  1.00  8.09           H  
ATOM    559 3HG2 ILE A  33      24.553  19.881 -11.207  1.00  8.09           H  
ATOM    560 1HD1 ILE A  33      27.336  21.136  -9.129  1.00  8.09           H  
ATOM    561 2HD1 ILE A  33      26.175  20.954 -10.466  1.00  8.09           H  
ATOM    562 3HD1 ILE A  33      25.599  21.401  -8.844  1.00  8.09           H  
ATOM    563  N   GLY A  34      21.468  19.933  -9.156  1.00  8.01           N  
ATOM    564  CA  GLY A  34      20.036  19.723  -9.280  1.00  8.01           C  
ATOM    565  C   GLY A  34      19.315  20.650  -8.300  1.00  8.01           C  
ATOM    566  O   GLY A  34      18.350  21.328  -8.681  1.00  8.01           O  
ATOM    567  H   GLY A  34      21.818  20.873  -9.263  1.00  8.01           H  
ATOM    568 1HA  GLY A  34      19.716  19.927 -10.301  1.00  8.01           H  
ATOM    569 2HA  GLY A  34      19.795  18.683  -9.054  1.00  8.01           H  
ATOM    570  N   SER A  35      19.843  20.798  -7.072  1.00  8.01           N  
ATOM    571  CA  SER A  35      19.272  21.773  -6.147  1.00  8.01           C  
ATOM    572  C   SER A  35      19.564  23.168  -6.654  1.00  8.01           C  
ATOM    573  O   SER A  35      18.698  24.041  -6.669  1.00  8.01           O  
ATOM    574  CB  SER A  35      19.880  21.612  -4.786  1.00  8.01           C  
ATOM    575  OG  SER A  35      19.548  20.394  -4.249  1.00  8.01           O  
ATOM    576  H   SER A  35      20.623  20.222  -6.739  1.00  8.01           H  
ATOM    577  HA  SER A  35      18.196  21.638  -6.095  1.00  8.01           H  
ATOM    578 1HB  SER A  35      20.956  21.688  -4.866  1.00  8.01           H  
ATOM    579 2HB  SER A  35      19.540  22.415  -4.133  1.00  8.01           H  
ATOM    580  HG  SER A  35      20.110  19.743  -4.717  1.00  8.01           H  
ATOM    581  N   PHE A  36      20.793  23.339  -7.127  1.00  8.12           N  
ATOM    582  CA  PHE A  36      21.310  24.573  -7.682  1.00  8.12           C  
ATOM    583  C   PHE A  36      20.483  25.053  -8.860  1.00  8.12           C  
ATOM    584  O   PHE A  36      19.998  26.190  -8.870  1.00  8.12           O  
ATOM    585  CB  PHE A  36      22.761  24.319  -8.100  1.00  8.12           C  
ATOM    586  CG  PHE A  36      23.410  25.388  -8.848  1.00  8.12           C  
ATOM    587  CD1 PHE A  36      23.922  26.504  -8.231  1.00  8.12           C  
ATOM    588  CD2 PHE A  36      23.522  25.263 -10.221  1.00  8.12           C  
ATOM    589  CE1 PHE A  36      24.533  27.477  -8.981  1.00  8.12           C  
ATOM    590  CE2 PHE A  36      24.125  26.225 -10.966  1.00  8.12           C  
ATOM    591  CZ  PHE A  36      24.631  27.324 -10.358  1.00  8.12           C  
ATOM    592  H   PHE A  36      21.444  22.562  -7.055  1.00  8.12           H  
ATOM    593  HA  PHE A  36      21.282  25.337  -6.912  1.00  8.12           H  
ATOM    594 1HB  PHE A  36      23.357  24.123  -7.205  1.00  8.12           H  
ATOM    595 2HB  PHE A  36      22.804  23.417  -8.703  1.00  8.12           H  
ATOM    596  HD1 PHE A  36      23.844  26.605  -7.149  1.00  8.12           H  
ATOM    597  HD2 PHE A  36      23.116  24.374 -10.709  1.00  8.12           H  
ATOM    598  HE1 PHE A  36      24.944  28.359  -8.499  1.00  8.12           H  
ATOM    599  HE2 PHE A  36      24.207  26.113 -12.046  1.00  8.12           H  
ATOM    600  HZ  PHE A  36      25.118  28.070 -10.965  1.00  8.12           H  
ATOM    601  N   THR A  37      20.273  24.179  -9.841  1.00  8.33           N  
ATOM    602  CA  THR A  37      19.508  24.558 -11.013  1.00  8.33           C  
ATOM    603  C   THR A  37      18.087  24.896 -10.618  1.00  8.33           C  
ATOM    604  O   THR A  37      17.541  25.913 -11.049  1.00  8.33           O  
ATOM    605  CB  THR A  37      19.485  23.448 -12.072  1.00  8.33           C  
ATOM    606  OG1 THR A  37      20.821  23.173 -12.529  1.00  8.33           O  
ATOM    607  CG2 THR A  37      18.625  23.892 -13.243  1.00  8.33           C  
ATOM    608  H   THR A  37      20.661  23.255  -9.775  1.00  8.33           H  
ATOM    609  HA  THR A  37      19.963  25.446 -11.452  1.00  8.33           H  
ATOM    610  HB  THR A  37      19.063  22.539 -11.637  1.00  8.33           H  
ATOM    611  HG1 THR A  37      20.786  22.531 -13.246  1.00  8.33           H  
ATOM    612 1HG2 THR A  37      18.599  23.106 -13.996  1.00  8.33           H  
ATOM    613 2HG2 THR A  37      17.611  24.093 -12.892  1.00  8.33           H  
ATOM    614 3HG2 THR A  37      19.044  24.798 -13.678  1.00  8.33           H  
ATOM    615  N   THR A  38      17.498  24.067  -9.766  1.00  8.65           N  
ATOM    616  CA  THR A  38      16.144  24.296  -9.329  1.00  8.65           C  
ATOM    617  C   THR A  38      15.972  25.634  -8.626  1.00  8.65           C  
ATOM    618  O   THR A  38      15.051  26.388  -8.935  1.00  8.65           O  
ATOM    619  CB  THR A  38      15.723  23.188  -8.386  1.00  8.65           C  
ATOM    620  OG1 THR A  38      15.729  21.936  -9.080  1.00  8.65           O  
ATOM    621  CG2 THR A  38      14.421  23.494  -7.869  1.00  8.65           C  
ATOM    622  H   THR A  38      17.978  23.235  -9.419  1.00  8.65           H  
ATOM    623  HA  THR A  38      15.494  24.286 -10.205  1.00  8.65           H  
ATOM    624  HB  THR A  38      16.425  23.124  -7.556  1.00  8.65           H  
ATOM    625  HG1 THR A  38      16.661  21.629  -9.160  1.00  8.65           H  
ATOM    626 1HG2 THR A  38      14.106  22.713  -7.182  1.00  8.65           H  
ATOM    627 2HG2 THR A  38      14.476  24.440  -7.350  1.00  8.65           H  
ATOM    628 3HG2 THR A  38      13.716  23.583  -8.678  1.00  8.65           H  
ATOM    629  N   ALA A  39      16.867  25.932  -7.682  1.00  9.05           N  
ATOM    630  CA  ALA A  39      16.844  27.184  -6.944  1.00  9.05           C  
ATOM    631  C   ALA A  39      17.038  28.377  -7.879  1.00  9.05           C  
ATOM    632  O   ALA A  39      16.455  29.444  -7.668  1.00  9.05           O  
ATOM    633  CB  ALA A  39      17.923  27.169  -5.873  1.00  9.05           C  
ATOM    634  H   ALA A  39      17.598  25.260  -7.464  1.00  9.05           H  
ATOM    635  HA  ALA A  39      15.866  27.282  -6.477  1.00  9.05           H  
ATOM    636 1HB  ALA A  39      17.889  28.093  -5.307  1.00  9.05           H  
ATOM    637 2HB  ALA A  39      17.761  26.327  -5.206  1.00  9.05           H  
ATOM    638 3HB  ALA A  39      18.899  27.065  -6.353  1.00  9.05           H  
ATOM    639  N   THR A  40      17.875  28.190  -8.904  1.00  9.48           N  
ATOM    640  CA  THR A  40      18.176  29.211  -9.892  1.00  9.48           C  
ATOM    641  C   THR A  40      16.987  29.581 -10.775  1.00  9.48           C  
ATOM    642  O   THR A  40      16.752  30.764 -11.022  1.00  9.48           O  
ATOM    643  CB  THR A  40      19.329  28.754 -10.803  1.00  9.48           C  
ATOM    644  OG1 THR A  40      20.520  28.555 -10.025  1.00  9.48           O  
ATOM    645  CG2 THR A  40      19.585  29.755 -11.885  1.00  9.48           C  
ATOM    646  H   THR A  40      18.354  27.296  -8.998  1.00  9.48           H  
ATOM    647  HA  THR A  40      18.492  30.108  -9.363  1.00  9.48           H  
ATOM    648  HB  THR A  40      19.061  27.818 -11.268  1.00  9.48           H  
ATOM    649  HG1 THR A  40      20.387  27.779  -9.438  1.00  9.48           H  
ATOM    650 1HG2 THR A  40      20.384  29.379 -12.508  1.00  9.48           H  
ATOM    651 2HG2 THR A  40      18.687  29.884 -12.486  1.00  9.48           H  
ATOM    652 3HG2 THR A  40      19.871  30.715 -11.451  1.00  9.48           H  
ATOM    653  N   VAL A  41      16.242  28.589 -11.265  1.00  9.86           N  
ATOM    654  CA  VAL A  41      15.152  28.891 -12.187  1.00  9.86           C  
ATOM    655  C   VAL A  41      13.866  29.372 -11.487  1.00  9.86           C  
ATOM    656  O   VAL A  41      13.148  28.560 -10.887  1.00  9.86           O  
ATOM    657  CB  VAL A  41      14.818  27.639 -13.015  1.00  9.86           C  
ATOM    658  CG1 VAL A  41      13.629  27.915 -13.926  1.00  9.86           C  
ATOM    659  CG2 VAL A  41      16.030  27.252 -13.835  1.00  9.86           C  
ATOM    660  H   VAL A  41      16.484  27.624 -11.029  1.00  9.86           H  
ATOM    661  HA  VAL A  41      15.540  29.631 -12.872  1.00  9.86           H  
ATOM    662  HB  VAL A  41      14.555  26.817 -12.342  1.00  9.86           H  
ATOM    663 1HG1 VAL A  41      13.405  27.027 -14.508  1.00  9.86           H  
ATOM    664 2HG1 VAL A  41      12.775  28.173 -13.326  1.00  9.86           H  
ATOM    665 3HG1 VAL A  41      13.867  28.734 -14.601  1.00  9.86           H  
ATOM    666 1HG2 VAL A  41      15.808  26.359 -14.418  1.00  9.86           H  
ATOM    667 2HG2 VAL A  41      16.292  28.069 -14.506  1.00  9.86           H  
ATOM    668 3HG2 VAL A  41      16.868  27.050 -13.170  1.00  9.86           H  
ATOM    669  N   PRO A  42      13.450  30.648 -11.697  1.00 10.16           N  
ATOM    670  CA  PRO A  42      12.338  31.310 -11.027  1.00 10.16           C  
ATOM    671  C   PRO A  42      10.992  30.725 -11.404  1.00 10.16           C  
ATOM    672  O   PRO A  42      10.004  30.912 -10.698  1.00 10.16           O  
ATOM    673  CB  PRO A  42      12.453  32.755 -11.520  1.00 10.16           C  
ATOM    674  CG  PRO A  42      13.141  32.657 -12.858  1.00 10.16           C  
ATOM    675  CD  PRO A  42      14.097  31.500 -12.734  1.00 10.16           C  
ATOM    676  HA  PRO A  42      12.494  31.253  -9.939  1.00 10.16           H  
ATOM    677 1HB  PRO A  42      11.452  33.204 -11.591  1.00 10.16           H  
ATOM    678 2HB  PRO A  42      13.023  33.353 -10.794  1.00 10.16           H  
ATOM    679 1HG  PRO A  42      12.394  32.508 -13.652  1.00 10.16           H  
ATOM    680 2HG  PRO A  42      13.657  33.602 -13.084  1.00 10.16           H  
ATOM    681 1HD  PRO A  42      14.135  31.003 -13.709  1.00 10.16           H  
ATOM    682 2HD  PRO A  42      15.078  31.862 -12.402  1.00 10.16           H  
ATOM    683  N   GLY A  43      10.956  30.003 -12.521  1.00 10.34           N  
ATOM    684  CA  GLY A  43       9.724  29.401 -12.992  1.00 10.34           C  
ATOM    685  C   GLY A  43       9.312  28.197 -12.156  1.00 10.34           C  
ATOM    686  O   GLY A  43       8.164  27.762 -12.232  1.00 10.34           O  
ATOM    687  H   GLY A  43      11.794  29.878 -13.063  1.00 10.34           H  
ATOM    688 1HA  GLY A  43       8.929  30.146 -12.975  1.00 10.34           H  
ATOM    689 2HA  GLY A  43       9.851  29.092 -14.028  1.00 10.34           H  
ATOM    690  N   PHE A  44      10.250  27.634 -11.388  1.00 10.38           N  
ATOM    691  CA  PHE A  44       9.925  26.464 -10.585  1.00 10.38           C  
ATOM    692  C   PHE A  44      10.310  26.633  -9.122  1.00 10.38           C  
ATOM    693  O   PHE A  44       9.572  26.250  -8.202  1.00 10.38           O  
ATOM    694  CB  PHE A  44      10.690  25.259 -11.098  1.00 10.38           C  
ATOM    695  CG  PHE A  44      10.462  24.909 -12.505  1.00 10.38           C  
ATOM    696  CD1 PHE A  44      11.497  25.011 -13.402  1.00 10.38           C  
ATOM    697  CD2 PHE A  44       9.232  24.491 -12.950  1.00 10.38           C  
ATOM    698  CE1 PHE A  44      11.315  24.693 -14.724  1.00 10.38           C  
ATOM    699  CE2 PHE A  44       9.032  24.171 -14.266  1.00 10.38           C  
ATOM    700  CZ  PHE A  44      10.080  24.270 -15.161  1.00 10.38           C  
ATOM    701  H   PHE A  44      11.186  28.032 -11.339  1.00 10.38           H  
ATOM    702  HA  PHE A  44       8.852  26.280 -10.642  1.00 10.38           H  
ATOM    703 1HB  PHE A  44      11.759  25.418 -10.951  1.00 10.38           H  
ATOM    704 2HB  PHE A  44      10.417  24.427 -10.504  1.00 10.38           H  
ATOM    705  HD1 PHE A  44      12.469  25.344 -13.042  1.00 10.38           H  
ATOM    706  HD2 PHE A  44       8.411  24.422 -12.253  1.00 10.38           H  
ATOM    707  HE1 PHE A  44      12.146  24.774 -15.424  1.00 10.38           H  
ATOM    708  HE2 PHE A  44       8.042  23.843 -14.604  1.00 10.38           H  
ATOM    709  HZ  PHE A  44       9.926  24.017 -16.209  1.00 10.38           H  
ATOM    710  N   SER A  45      11.494  27.185  -8.915  1.00 10.29           N  
ATOM    711  CA  SER A  45      12.067  27.257  -7.599  1.00 10.29           C  
ATOM    712  C   SER A  45      12.053  25.882  -6.929  1.00 10.29           C  
ATOM    713  O   SER A  45      11.738  24.839  -7.528  1.00 10.29           O  
ATOM    714  CB  SER A  45      11.329  28.291  -6.753  1.00 10.29           C  
ATOM    715  OG  SER A  45      11.983  28.502  -5.527  1.00 10.29           O  
ATOM    716  H   SER A  45      12.045  27.548  -9.689  1.00 10.29           H  
ATOM    717  HA  SER A  45      13.107  27.575  -7.701  1.00 10.29           H  
ATOM    718 1HB  SER A  45      11.276  29.231  -7.305  1.00 10.29           H  
ATOM    719 2HB  SER A  45      10.307  27.966  -6.566  1.00 10.29           H  
ATOM    720  HG  SER A  45      11.504  29.224  -5.102  1.00 10.29           H  
ATOM    721  N   LEU A  46      12.429  25.898  -5.672  1.00 10.09           N  
ATOM    722  CA  LEU A  46      12.564  24.692  -4.897  1.00 10.09           C  
ATOM    723  C   LEU A  46      11.253  24.011  -4.570  1.00 10.09           C  
ATOM    724  O   LEU A  46      11.138  22.789  -4.691  1.00 10.09           O  
ATOM    725  CB  LEU A  46      13.332  25.053  -3.648  1.00 10.09           C  
ATOM    726  CG  LEU A  46      14.790  25.388  -3.891  1.00 10.09           C  
ATOM    727  CD1 LEU A  46      15.359  25.930  -2.653  1.00 10.09           C  
ATOM    728  CD2 LEU A  46      15.560  24.115  -4.318  1.00 10.09           C  
ATOM    729  H   LEU A  46      12.622  26.801  -5.270  1.00 10.09           H  
ATOM    730  HA  LEU A  46      13.161  23.992  -5.460  1.00 10.09           H  
ATOM    731 1HB  LEU A  46      12.865  25.921  -3.191  1.00 10.09           H  
ATOM    732 2HB  LEU A  46      13.276  24.263  -2.969  1.00 10.09           H  
ATOM    733  HG  LEU A  46      14.864  26.141  -4.669  1.00 10.09           H  
ATOM    734 1HD1 LEU A  46      16.398  26.179  -2.830  1.00 10.09           H  
ATOM    735 2HD1 LEU A  46      14.814  26.825  -2.354  1.00 10.09           H  
ATOM    736 3HD1 LEU A  46      15.279  25.176  -1.870  1.00 10.09           H  
ATOM    737 1HD2 LEU A  46      16.609  24.352  -4.491  1.00 10.09           H  
ATOM    738 2HD2 LEU A  46      15.488  23.369  -3.531  1.00 10.09           H  
ATOM    739 3HD2 LEU A  46      15.138  23.716  -5.215  1.00 10.09           H  
ATOM    740  N   ARG A  47      10.215  24.767  -4.254  1.00  9.84           N  
ATOM    741  CA  ARG A  47       8.980  24.085  -3.916  1.00  9.84           C  
ATOM    742  C   ARG A  47       8.501  23.169  -5.031  1.00  9.84           C  
ATOM    743  O   ARG A  47       7.972  22.091  -4.767  1.00  9.84           O  
ATOM    744  CB  ARG A  47       7.841  25.023  -3.571  1.00  9.84           C  
ATOM    745  CG  ARG A  47       6.571  24.245  -3.155  1.00  9.84           C  
ATOM    746  CD  ARG A  47       5.423  25.106  -2.777  1.00  9.84           C  
ATOM    747  NE  ARG A  47       4.253  24.303  -2.351  1.00  9.84           N  
ATOM    748  CZ  ARG A  47       3.308  23.800  -3.182  1.00  9.84           C  
ATOM    749  NH1 ARG A  47       3.383  24.005  -4.473  1.00  9.84           N  
ATOM    750  NH2 ARG A  47       2.295  23.096  -2.703  1.00  9.84           N  
ATOM    751  H   ARG A  47      10.295  25.774  -4.202  1.00  9.84           H  
ATOM    752  HA  ARG A  47       9.174  23.466  -3.035  1.00  9.84           H  
ATOM    753 1HB  ARG A  47       8.130  25.680  -2.752  1.00  9.84           H  
ATOM    754 2HB  ARG A  47       7.596  25.648  -4.436  1.00  9.84           H  
ATOM    755 1HG  ARG A  47       6.254  23.620  -3.993  1.00  9.84           H  
ATOM    756 2HG  ARG A  47       6.811  23.605  -2.303  1.00  9.84           H  
ATOM    757 1HD  ARG A  47       5.711  25.759  -1.952  1.00  9.84           H  
ATOM    758 2HD  ARG A  47       5.129  25.712  -3.627  1.00  9.84           H  
ATOM    759  HE  ARG A  47       4.146  24.115  -1.362  1.00  9.84           H  
ATOM    760 1HH1 ARG A  47       4.150  24.531  -4.857  1.00  9.84           H  
ATOM    761 2HH1 ARG A  47       2.662  23.634  -5.077  1.00  9.84           H  
ATOM    762 1HH2 ARG A  47       2.207  22.906  -1.696  1.00  9.84           H  
ATOM    763 2HH2 ARG A  47       1.601  22.730  -3.334  1.00  9.84           H  
ATOM    764  N   VAL A  48       8.642  23.591  -6.287  1.00  9.54           N  
ATOM    765  CA  VAL A  48       8.112  22.775  -7.353  1.00  9.54           C  
ATOM    766  C   VAL A  48       8.961  21.560  -7.683  1.00  9.54           C  
ATOM    767  O   VAL A  48       8.414  20.485  -7.930  1.00  9.54           O  
ATOM    768  CB  VAL A  48       7.941  23.617  -8.593  1.00  9.54           C  
ATOM    769  CG1 VAL A  48       7.471  22.771  -9.761  1.00  9.54           C  
ATOM    770  CG2 VAL A  48       7.008  24.713  -8.266  1.00  9.54           C  
ATOM    771  H   VAL A  48       9.094  24.476  -6.533  1.00  9.54           H  
ATOM    772  HA  VAL A  48       7.125  22.427  -7.047  1.00  9.54           H  
ATOM    773  HB  VAL A  48       8.892  24.023  -8.871  1.00  9.54           H  
ATOM    774 1HG1 VAL A  48       7.363  23.391 -10.637  1.00  9.54           H  
ATOM    775 2HG1 VAL A  48       8.196  21.990  -9.956  1.00  9.54           H  
ATOM    776 3HG1 VAL A  48       6.505  22.321  -9.517  1.00  9.54           H  
ATOM    777 1HG2 VAL A  48       6.898  25.345  -9.144  1.00  9.54           H  
ATOM    778 2HG2 VAL A  48       6.056  24.287  -7.966  1.00  9.54           H  
ATOM    779 3HG2 VAL A  48       7.406  25.306  -7.441  1.00  9.54           H  
ATOM    780  N   LEU A  49      10.288  21.704  -7.756  1.00  9.22           N  
ATOM    781  CA  LEU A  49      11.053  20.525  -8.150  1.00  9.22           C  
ATOM    782  C   LEU A  49      11.630  19.685  -7.003  1.00  9.22           C  
ATOM    783  O   LEU A  49      12.070  18.565  -7.253  1.00  9.22           O  
ATOM    784  CB  LEU A  49      12.144  20.919  -9.134  1.00  9.22           C  
ATOM    785  CG  LEU A  49      11.611  21.569 -10.427  1.00  9.22           C  
ATOM    786  CD1 LEU A  49      12.757  22.022 -11.310  1.00  9.22           C  
ATOM    787  CD2 LEU A  49      10.737  20.593 -11.166  1.00  9.22           C  
ATOM    788  H   LEU A  49      10.741  22.603  -7.555  1.00  9.22           H  
ATOM    789  HA  LEU A  49      10.380  19.872  -8.702  1.00  9.22           H  
ATOM    790 1HB  LEU A  49      12.789  21.581  -8.662  1.00  9.22           H  
ATOM    791 2HB  LEU A  49      12.712  20.030  -9.407  1.00  9.22           H  
ATOM    792  HG  LEU A  49      11.030  22.421 -10.159  1.00  9.22           H  
ATOM    793 1HD1 LEU A  49      12.357  22.485 -12.206  1.00  9.22           H  
ATOM    794 2HD1 LEU A  49      13.372  22.737 -10.781  1.00  9.22           H  
ATOM    795 3HD1 LEU A  49      13.363  21.162 -11.589  1.00  9.22           H  
ATOM    796 1HD2 LEU A  49      10.347  21.070 -12.067  1.00  9.22           H  
ATOM    797 2HD2 LEU A  49      11.326  19.719 -11.442  1.00  9.22           H  
ATOM    798 3HD2 LEU A  49       9.908  20.289 -10.528  1.00  9.22           H  
ATOM    799  N   GLN A  50      11.547  20.122  -5.740  1.00  8.93           N  
ATOM    800  CA  GLN A  50      12.082  19.271  -4.669  1.00  8.93           C  
ATOM    801  C   GLN A  50      11.510  17.842  -4.626  1.00  8.93           C  
ATOM    802  O   GLN A  50      12.297  16.910  -4.477  1.00  8.93           O  
ATOM    803  CB  GLN A  50      11.988  19.952  -3.291  1.00  8.93           C  
ATOM    804  CG  GLN A  50      13.029  21.039  -3.078  1.00  8.93           C  
ATOM    805  CD  GLN A  50      12.754  21.884  -1.852  1.00  8.93           C  
ATOM    806  OE1 GLN A  50      11.600  22.082  -1.477  1.00  8.93           O  
ATOM    807  NE2 GLN A  50      13.790  22.407  -1.231  1.00  8.93           N  
ATOM    808  H   GLN A  50      11.190  21.051  -5.515  1.00  8.93           H  
ATOM    809  HA  GLN A  50      13.141  19.166  -4.854  1.00  8.93           H  
ATOM    810 1HB  GLN A  50      11.017  20.424  -3.166  1.00  8.93           H  
ATOM    811 2HB  GLN A  50      12.106  19.210  -2.505  1.00  8.93           H  
ATOM    812 1HG  GLN A  50      13.979  20.553  -2.929  1.00  8.93           H  
ATOM    813 2HG  GLN A  50      13.099  21.671  -3.948  1.00  8.93           H  
ATOM    814 1HE2 GLN A  50      13.649  22.996  -0.430  1.00  8.93           H  
ATOM    815 2HE2 GLN A  50      14.718  22.217  -1.543  1.00  8.93           H  
ATOM    816  N   PRO A  51      10.194  17.579  -4.813  1.00  8.69           N  
ATOM    817  CA  PRO A  51       9.647  16.228  -4.836  1.00  8.69           C  
ATOM    818  C   PRO A  51      10.325  15.368  -5.909  1.00  8.69           C  
ATOM    819  O   PRO A  51      10.360  14.145  -5.802  1.00  8.69           O  
ATOM    820  CB  PRO A  51       8.168  16.472  -5.169  1.00  8.69           C  
ATOM    821  CG  PRO A  51       7.897  17.886  -4.674  1.00  8.69           C  
ATOM    822  CD  PRO A  51       9.172  18.641  -4.957  1.00  8.69           C  
ATOM    823  HA  PRO A  51       9.763  15.770  -3.843  1.00  8.69           H  
ATOM    824 1HB  PRO A  51       8.007  16.367  -6.250  1.00  8.69           H  
ATOM    825 2HB  PRO A  51       7.536  15.713  -4.676  1.00  8.69           H  
ATOM    826 1HG  PRO A  51       7.046  18.324  -5.220  1.00  8.69           H  
ATOM    827 2HG  PRO A  51       7.627  17.883  -3.614  1.00  8.69           H  
ATOM    828 1HD  PRO A  51       9.118  19.002  -5.985  1.00  8.69           H  
ATOM    829 2HD  PRO A  51       9.292  19.452  -4.240  1.00  8.69           H  
ATOM    830  N   ARG A  52      10.884  16.003  -6.942  1.00  8.51           N  
ATOM    831  CA  ARG A  52      11.554  15.278  -7.997  1.00  8.51           C  
ATOM    832  C   ARG A  52      13.034  15.168  -7.660  1.00  8.51           C  
ATOM    833  O   ARG A  52      13.656  14.138  -7.905  1.00  8.51           O  
ATOM    834  CB  ARG A  52      11.323  15.975  -9.326  1.00  8.51           C  
ATOM    835  CG  ARG A  52       9.875  15.907  -9.790  1.00  8.51           C  
ATOM    836  CD  ARG A  52       9.591  16.742 -10.989  1.00  8.51           C  
ATOM    837  NE  ARG A  52      10.335  16.315 -12.160  1.00  8.51           N  
ATOM    838  CZ  ARG A  52      10.271  16.916 -13.366  1.00  8.51           C  
ATOM    839  NH1 ARG A  52       9.467  17.943 -13.551  1.00  8.51           N  
ATOM    840  NH2 ARG A  52      11.014  16.471 -14.365  1.00  8.51           N  
ATOM    841  H   ARG A  52      10.889  17.015  -7.003  1.00  8.51           H  
ATOM    842  HA  ARG A  52      11.134  14.273  -8.060  1.00  8.51           H  
ATOM    843 1HB  ARG A  52      11.604  17.026  -9.244  1.00  8.51           H  
ATOM    844 2HB  ARG A  52      11.949  15.523 -10.092  1.00  8.51           H  
ATOM    845 1HG  ARG A  52       9.628  14.873 -10.028  1.00  8.51           H  
ATOM    846 2HG  ARG A  52       9.231  16.254  -8.978  1.00  8.51           H  
ATOM    847 1HD  ARG A  52       8.528  16.689 -11.223  1.00  8.51           H  
ATOM    848 2HD  ARG A  52       9.860  17.770 -10.774  1.00  8.51           H  
ATOM    849  HE  ARG A  52      10.963  15.528 -12.058  1.00  8.51           H  
ATOM    850 1HH1 ARG A  52       8.881  18.270 -12.795  1.00  8.51           H  
ATOM    851 2HH1 ARG A  52       9.420  18.390 -14.456  1.00  8.51           H  
ATOM    852 1HH2 ARG A  52      11.630  15.682 -14.224  1.00  8.51           H  
ATOM    853 2HH2 ARG A  52      10.966  16.918 -15.269  1.00  8.51           H  
ATOM    854  N   LEU A  53      13.588  16.192  -6.998  1.00  8.42           N  
ATOM    855  CA  LEU A  53      15.003  16.166  -6.635  1.00  8.42           C  
ATOM    856  C   LEU A  53      15.240  15.014  -5.674  1.00  8.42           C  
ATOM    857  O   LEU A  53      16.261  14.337  -5.747  1.00  8.42           O  
ATOM    858  CB  LEU A  53      15.472  17.465  -5.967  1.00  8.42           C  
ATOM    859  CG  LEU A  53      15.495  18.731  -6.847  1.00  8.42           C  
ATOM    860  CD1 LEU A  53      15.878  19.932  -5.999  1.00  8.42           C  
ATOM    861  CD2 LEU A  53      16.457  18.537  -7.968  1.00  8.42           C  
ATOM    862  H   LEU A  53      13.030  17.017  -6.796  1.00  8.42           H  
ATOM    863  HA  LEU A  53      15.588  16.011  -7.532  1.00  8.42           H  
ATOM    864 1HB  LEU A  53      14.833  17.653  -5.112  1.00  8.42           H  
ATOM    865 2HB  LEU A  53      16.485  17.311  -5.596  1.00  8.42           H  
ATOM    866  HG  LEU A  53      14.509  18.909  -7.255  1.00  8.42           H  
ATOM    867 1HD1 LEU A  53      15.887  20.818  -6.620  1.00  8.42           H  
ATOM    868 2HD1 LEU A  53      15.173  20.069  -5.195  1.00  8.42           H  
ATOM    869 3HD1 LEU A  53      16.867  19.763  -5.587  1.00  8.42           H  
ATOM    870 1HD2 LEU A  53      16.466  19.426  -8.594  1.00  8.42           H  
ATOM    871 2HD2 LEU A  53      17.455  18.358  -7.570  1.00  8.42           H  
ATOM    872 3HD2 LEU A  53      16.136  17.687  -8.555  1.00  8.42           H  
ATOM    873  N   GLN A  54      14.246  14.745  -4.819  1.00  8.39           N  
ATOM    874  CA  GLN A  54      14.303  13.664  -3.839  1.00  8.39           C  
ATOM    875  C   GLN A  54      14.559  12.306  -4.509  1.00  8.39           C  
ATOM    876  O   GLN A  54      15.056  11.373  -3.875  1.00  8.39           O  
ATOM    877  CB  GLN A  54      13.019  13.541  -2.991  1.00  8.39           C  
ATOM    878  CG  GLN A  54      13.228  12.559  -1.786  1.00  8.39           C  
ATOM    879  CD  GLN A  54      12.062  12.393  -0.780  1.00  8.39           C  
ATOM    880  OE1 GLN A  54      10.887  12.430  -1.168  1.00  8.39           O  
ATOM    881  NE2 GLN A  54      12.395  12.181   0.514  1.00  8.39           N  
ATOM    882  H   GLN A  54      13.438  15.371  -4.810  1.00  8.39           H  
ATOM    883  HA  GLN A  54      15.113  13.883  -3.157  1.00  8.39           H  
ATOM    884 1HB  GLN A  54      12.704  14.513  -2.627  1.00  8.39           H  
ATOM    885 2HB  GLN A  54      12.212  13.154  -3.617  1.00  8.39           H  
ATOM    886 1HG  GLN A  54      13.443  11.580  -2.198  1.00  8.39           H  
ATOM    887 2HG  GLN A  54      14.089  12.923  -1.216  1.00  8.39           H  
ATOM    888 1HE2 GLN A  54      11.656  12.025   1.213  1.00  8.39           H  
ATOM    889 2HE2 GLN A  54      13.386  12.155   0.815  1.00  8.39           H  
ATOM    890  N   LYS A  55      14.130  12.159  -5.769  1.00  8.44           N  
ATOM    891  CA  LYS A  55      14.247  10.905  -6.493  1.00  8.44           C  
ATOM    892  C   LYS A  55      15.564  10.771  -7.272  1.00  8.44           C  
ATOM    893  O   LYS A  55      15.826   9.730  -7.882  1.00  8.44           O  
ATOM    894  CB  LYS A  55      13.080  10.763  -7.465  1.00  8.44           C  
ATOM    895  CG  LYS A  55      11.689  10.788  -6.815  1.00  8.44           C  
ATOM    896  CD  LYS A  55      11.515   9.702  -5.769  1.00  8.44           C  
ATOM    897  CE  LYS A  55      11.538   8.311  -6.378  1.00  8.44           C  
ATOM    898  NZ  LYS A  55      11.158   7.280  -5.382  1.00  8.44           N  
ATOM    899  H   LYS A  55      13.756  12.956  -6.281  1.00  8.44           H  
ATOM    900  HA  LYS A  55      14.205  10.092  -5.768  1.00  8.44           H  
ATOM    901 1HB  LYS A  55      13.121  11.581  -8.188  1.00  8.44           H  
ATOM    902 2HB  LYS A  55      13.179   9.831  -8.020  1.00  8.44           H  
ATOM    903 1HG  LYS A  55      11.536  11.762  -6.337  1.00  8.44           H  
ATOM    904 2HG  LYS A  55      10.921  10.662  -7.580  1.00  8.44           H  
ATOM    905 1HD  LYS A  55      12.303   9.786  -5.019  1.00  8.44           H  
ATOM    906 2HD  LYS A  55      10.548   9.839  -5.270  1.00  8.44           H  
ATOM    907 1HE  LYS A  55      10.841   8.265  -7.215  1.00  8.44           H  
ATOM    908 2HE  LYS A  55      12.544   8.100  -6.737  1.00  8.44           H  
ATOM    909 1HZ  LYS A  55      11.173   6.371  -5.803  1.00  8.44           H  
ATOM    910 2HZ  LYS A  55      11.778   7.301  -4.594  1.00  8.44           H  
ATOM    911 3HZ  LYS A  55      10.201   7.489  -5.082  1.00  8.44           H  
ATOM    912  N   LEU A  56      16.369  11.828  -7.301  1.00  8.55           N  
ATOM    913  CA  LEU A  56      17.609  11.808  -8.060  1.00  8.55           C  
ATOM    914  C   LEU A  56      18.672  11.038  -7.315  1.00  8.55           C  
ATOM    915  O   LEU A  56      18.500  10.781  -6.137  1.00  8.55           O  
ATOM    916  CB  LEU A  56      18.122  13.228  -8.314  1.00  8.55           C  
ATOM    917  CG  LEU A  56      17.253  14.100  -9.166  1.00  8.55           C  
ATOM    918  CD1 LEU A  56      17.892  15.470  -9.252  1.00  8.55           C  
ATOM    919  CD2 LEU A  56      17.099  13.471 -10.526  1.00  8.55           C  
ATOM    920  H   LEU A  56      16.139  12.667  -6.770  1.00  8.55           H  
ATOM    921  HA  LEU A  56      17.394  11.332  -9.011  1.00  8.55           H  
ATOM    922 1HB  LEU A  56      18.199  13.721  -7.346  1.00  8.55           H  
ATOM    923 2HB  LEU A  56      19.119  13.196  -8.745  1.00  8.55           H  
ATOM    924  HG  LEU A  56      16.271  14.197  -8.713  1.00  8.55           H  
ATOM    925 1HD1 LEU A  56      17.275  16.118  -9.867  1.00  8.55           H  
ATOM    926 2HD1 LEU A  56      17.980  15.886  -8.249  1.00  8.55           H  
ATOM    927 3HD1 LEU A  56      18.883  15.381  -9.696  1.00  8.55           H  
ATOM    928 1HD2 LEU A  56      16.467  14.103 -11.150  1.00  8.55           H  
ATOM    929 2HD2 LEU A  56      18.079  13.364 -10.990  1.00  8.55           H  
ATOM    930 3HD2 LEU A  56      16.637  12.488 -10.417  1.00  8.55           H  
ATOM    931  N   PRO A  57      19.663  10.470  -8.004  1.00  8.71           N  
ATOM    932  CA  PRO A  57      20.849   9.892  -7.423  1.00  8.71           C  
ATOM    933  C   PRO A  57      21.786  10.993  -6.958  1.00  8.71           C  
ATOM    934  O   PRO A  57      21.732  12.116  -7.459  1.00  8.71           O  
ATOM    935  CB  PRO A  57      21.427   9.076  -8.583  1.00  8.71           C  
ATOM    936  CG  PRO A  57      20.964   9.806  -9.827  1.00  8.71           C  
ATOM    937  CD  PRO A  57      19.582  10.335  -9.477  1.00  8.71           C  
ATOM    938  HA  PRO A  57      20.560   9.247  -6.581  1.00  8.71           H  
ATOM    939 1HB  PRO A  57      22.521   9.029  -8.500  1.00  8.71           H  
ATOM    940 2HB  PRO A  57      21.059   8.040  -8.532  1.00  8.71           H  
ATOM    941 1HG  PRO A  57      21.672  10.611 -10.074  1.00  8.71           H  
ATOM    942 2HG  PRO A  57      20.951   9.119 -10.688  1.00  8.71           H  
ATOM    943 1HD  PRO A  57      19.447  11.298  -9.976  1.00  8.71           H  
ATOM    944 2HD  PRO A  57      18.802   9.606  -9.755  1.00  8.71           H  
ATOM    945  N   VAL A  58      22.682  10.654  -6.045  1.00  8.87           N  
ATOM    946  CA  VAL A  58      23.720  11.576  -5.599  1.00  8.87           C  
ATOM    947  C   VAL A  58      25.055  10.897  -5.759  1.00  8.87           C  
ATOM    948  O   VAL A  58      25.898  10.929  -4.853  1.00  8.87           O  
ATOM    949  CB  VAL A  58      23.579  11.916  -4.128  1.00  8.87           C  
ATOM    950  CG1 VAL A  58      24.638  12.923  -3.723  1.00  8.87           C  
ATOM    951  CG2 VAL A  58      22.248  12.375  -3.854  1.00  8.87           C  
ATOM    952  H   VAL A  58      22.660   9.723  -5.652  1.00  8.87           H  
ATOM    953  HA  VAL A  58      23.697  12.479  -6.209  1.00  8.87           H  
ATOM    954  HB  VAL A  58      23.764  11.039  -3.567  1.00  8.87           H  
ATOM    955 1HG1 VAL A  58      24.559  13.130  -2.673  1.00  8.87           H  
ATOM    956 2HG1 VAL A  58      25.624  12.523  -3.931  1.00  8.87           H  
ATOM    957 3HG1 VAL A  58      24.500  13.847  -4.281  1.00  8.87           H  
ATOM    958 1HG2 VAL A  58      22.144  12.592  -2.800  1.00  8.87           H  
ATOM    959 2HG2 VAL A  58      22.046  13.253  -4.427  1.00  8.87           H  
ATOM    960 3HG2 VAL A  58      21.557  11.592  -4.130  1.00  8.87           H  
ATOM    961  N   LEU A  59      25.209  10.202  -6.872  1.00  8.98           N  
ATOM    962  CA  LEU A  59      26.404   9.434  -7.206  1.00  8.98           C  
ATOM    963  C   LEU A  59      26.695   8.334  -6.176  1.00  8.98           C  
ATOM    964  O   LEU A  59      26.493   7.153  -6.453  1.00  8.98           O  
ATOM    965  CB  LEU A  59      27.614  10.373  -7.336  1.00  8.98           C  
ATOM    966  CG  LEU A  59      27.531  11.381  -8.484  1.00  8.98           C  
ATOM    967  CD1 LEU A  59      28.709  12.335  -8.398  1.00  8.98           C  
ATOM    968  CD2 LEU A  59      27.522  10.638  -9.802  1.00  8.98           C  
ATOM    969  H   LEU A  59      24.453  10.234  -7.541  1.00  8.98           H  
ATOM    970  HA  LEU A  59      26.240   8.955  -8.170  1.00  8.98           H  
ATOM    971 1HB  LEU A  59      27.762  10.931  -6.422  1.00  8.98           H  
ATOM    972 2HB  LEU A  59      28.501   9.762  -7.502  1.00  8.98           H  
ATOM    973  HG  LEU A  59      26.616  11.966  -8.392  1.00  8.98           H  
ATOM    974 1HD1 LEU A  59      28.650  13.061  -9.210  1.00  8.98           H  
ATOM    975 2HD1 LEU A  59      28.685  12.857  -7.442  1.00  8.98           H  
ATOM    976 3HD1 LEU A  59      29.639  11.774  -8.482  1.00  8.98           H  
ATOM    977 1HD2 LEU A  59      27.458  11.353 -10.623  1.00  8.98           H  
ATOM    978 2HD2 LEU A  59      28.439  10.056  -9.898  1.00  8.98           H  
ATOM    979 3HD2 LEU A  59      26.663   9.969  -9.836  1.00  8.98           H  
ATOM    980  N   GLY A  60      27.191   8.726  -5.003  1.00  9.00           N  
ATOM    981  CA  GLY A  60      27.511   7.787  -3.938  1.00  9.00           C  
ATOM    982  C   GLY A  60      26.646   7.904  -2.674  1.00  9.00           C  
ATOM    983  O   GLY A  60      26.759   7.054  -1.789  1.00  9.00           O  
ATOM    984  H   GLY A  60      27.293   9.721  -4.847  1.00  9.00           H  
ATOM    985 1HA  GLY A  60      27.429   6.772  -4.326  1.00  9.00           H  
ATOM    986 2HA  GLY A  60      28.556   7.920  -3.661  1.00  9.00           H  
ATOM    987  N   ASN A  61      25.792   8.933  -2.558  1.00  8.88           N  
ATOM    988  CA  ASN A  61      25.062   9.078  -1.285  1.00  8.88           C  
ATOM    989  C   ASN A  61      23.645   9.700  -1.310  1.00  8.88           C  
ATOM    990  O   ASN A  61      23.489  10.880  -0.988  1.00  8.88           O  
ATOM    991  CB  ASN A  61      25.923   9.850  -0.301  1.00  8.88           C  
ATOM    992  CG  ASN A  61      25.334   9.907   1.095  1.00  8.88           C  
ATOM    993  OD1 ASN A  61      24.168   9.569   1.346  1.00  8.88           O  
ATOM    994  ND2 ASN A  61      26.143  10.334   2.034  1.00  8.88           N  
ATOM    995  H   ASN A  61      25.712   9.617  -3.311  1.00  8.88           H  
ATOM    996  HA  ASN A  61      24.966   8.080  -0.862  1.00  8.88           H  
ATOM    997 1HB  ASN A  61      26.910   9.387  -0.239  1.00  8.88           H  
ATOM    998 2HB  ASN A  61      26.064  10.864  -0.666  1.00  8.88           H  
ATOM    999 1HD2 ASN A  61      25.823  10.397   2.981  1.00  8.88           H  
ATOM   1000 2HD2 ASN A  61      27.080  10.598   1.807  1.00  8.88           H  
ATOM   1001  N   PRO A  62      22.583   8.909  -1.571  1.00  8.62           N  
ATOM   1002  CA  PRO A  62      21.161   9.274  -1.603  1.00  8.62           C  
ATOM   1003  C   PRO A  62      20.614   9.832  -0.272  1.00  8.62           C  
ATOM   1004  O   PRO A  62      19.408  10.082  -0.136  1.00  8.62           O  
ATOM   1005  CB  PRO A  62      20.471   7.969  -1.969  1.00  8.62           C  
ATOM   1006  CG  PRO A  62      21.524   7.160  -2.653  1.00  8.62           C  
ATOM   1007  CD  PRO A  62      22.811   7.510  -1.939  1.00  8.62           C  
ATOM   1008  HA  PRO A  62      21.018  10.009  -2.404  1.00  8.62           H  
ATOM   1009 1HB  PRO A  62      20.086   7.517  -1.070  1.00  8.62           H  
ATOM   1010 2HB  PRO A  62      19.606   8.167  -2.619  1.00  8.62           H  
ATOM   1011 1HG  PRO A  62      21.281   6.092  -2.580  1.00  8.62           H  
ATOM   1012 2HG  PRO A  62      21.542   7.407  -3.726  1.00  8.62           H  
ATOM   1013 1HD  PRO A  62      22.941   6.890  -1.039  1.00  8.62           H  
ATOM   1014 2HD  PRO A  62      23.631   7.402  -2.650  1.00  8.62           H  
ATOM   1015  N   GLY A  63      21.465   9.934   0.750  1.00  8.25           N  
ATOM   1016  CA  GLY A  63      21.076  10.538   2.007  1.00  8.25           C  
ATOM   1017  C   GLY A  63      21.192  12.069   1.909  1.00  8.25           C  
ATOM   1018  O   GLY A  63      20.860  12.773   2.849  1.00  8.25           O  
ATOM   1019  H   GLY A  63      22.445   9.675   0.663  1.00  8.25           H  
ATOM   1020 1HA  GLY A  63      20.058  10.252   2.264  1.00  8.25           H  
ATOM   1021 2HA  GLY A  63      21.728  10.172   2.799  1.00  8.25           H  
ATOM   1022  N   ASN A  64      21.656  12.574   0.756  1.00  7.85           N  
ATOM   1023  CA  ASN A  64      21.811  14.011   0.493  1.00  7.85           C  
ATOM   1024  C   ASN A  64      20.699  14.645  -0.382  1.00  7.85           C  
ATOM   1025  O   ASN A  64      20.845  15.760  -0.903  1.00  7.85           O  
ATOM   1026  CB  ASN A  64      23.145  14.225  -0.155  1.00  7.85           C  
ATOM   1027  CG  ASN A  64      24.308  13.993   0.769  1.00  7.85           C  
ATOM   1028  OD1 ASN A  64      24.241  14.315   1.961  1.00  7.85           O  
ATOM   1029  ND2 ASN A  64      25.383  13.466   0.242  1.00  7.85           N  
ATOM   1030  H   ASN A  64      21.975  11.925   0.035  1.00  7.85           H  
ATOM   1031  HA  ASN A  64      21.794  14.529   1.454  1.00  7.85           H  
ATOM   1032 1HB  ASN A  64      23.219  13.505  -0.939  1.00  7.85           H  
ATOM   1033 2HB  ASN A  64      23.192  15.174  -0.611  1.00  7.85           H  
ATOM   1034 1HD2 ASN A  64      26.196  13.323   0.809  1.00  7.85           H  
ATOM   1035 2HD2 ASN A  64      25.399  13.223  -0.729  1.00  7.85           H  
ATOM   1036  N   LEU A  65      19.612  13.918  -0.582  1.00  7.48           N  
ATOM   1037  CA  LEU A  65      18.501  14.330  -1.452  1.00  7.48           C  
ATOM   1038  C   LEU A  65      17.423  15.213  -0.800  1.00  7.48           C  
ATOM   1039  O   LEU A  65      16.993  14.973   0.317  1.00  7.48           O  
ATOM   1040  CB  LEU A  65      17.941  13.050  -2.006  1.00  7.48           C  
ATOM   1041  CG  LEU A  65      18.896  12.347  -2.890  1.00  7.48           C  
ATOM   1042  CD1 LEU A  65      18.418  11.005  -3.252  1.00  7.48           C  
ATOM   1043  CD2 LEU A  65      19.027  13.164  -4.108  1.00  7.48           C  
ATOM   1044  H   LEU A  65      19.556  13.021  -0.118  1.00  7.48           H  
ATOM   1045  HA  LEU A  65      18.926  14.899  -2.277  1.00  7.48           H  
ATOM   1046 1HB  LEU A  65      17.734  12.397  -1.171  1.00  7.48           H  
ATOM   1047 2HB  LEU A  65      17.050  13.236  -2.551  1.00  7.48           H  
ATOM   1048  HG  LEU A  65      19.841  12.239  -2.388  1.00  7.48           H  
ATOM   1049 1HD1 LEU A  65      19.145  10.532  -3.898  1.00  7.48           H  
ATOM   1050 2HD1 LEU A  65      18.317  10.431  -2.375  1.00  7.48           H  
ATOM   1051 3HD1 LEU A  65      17.468  11.076  -3.762  1.00  7.48           H  
ATOM   1052 1HD2 LEU A  65      19.701  12.694  -4.802  1.00  7.48           H  
ATOM   1053 2HD2 LEU A  65      18.058  13.247  -4.575  1.00  7.48           H  
ATOM   1054 3HD2 LEU A  65      19.391  14.150  -3.839  1.00  7.48           H  
ATOM   1055  N   LEU A  66      16.981  16.239  -1.524  1.00  7.16           N  
ATOM   1056  CA  LEU A  66      16.056  17.250  -0.988  1.00  7.16           C  
ATOM   1057  C   LEU A  66      14.571  16.931  -0.906  1.00  7.16           C  
ATOM   1058  O   LEU A  66      13.999  16.365  -1.828  1.00  7.16           O  
ATOM   1059  CB  LEU A  66      16.132  18.494  -1.860  1.00  7.16           C  
ATOM   1060  CG  LEU A  66      17.290  19.354  -1.610  1.00  7.16           C  
ATOM   1061  CD1 LEU A  66      18.558  18.602  -2.061  1.00  7.16           C  
ATOM   1062  CD2 LEU A  66      17.119  20.680  -2.329  1.00  7.16           C  
ATOM   1063  H   LEU A  66      17.342  16.364  -2.459  1.00  7.16           H  
ATOM   1064  HA  LEU A  66      16.401  17.502   0.009  1.00  7.16           H  
ATOM   1065 1HB  LEU A  66      16.140  18.198  -2.905  1.00  7.16           H  
ATOM   1066 2HB  LEU A  66      15.239  19.080  -1.670  1.00  7.16           H  
ATOM   1067  HG  LEU A  66      17.361  19.535  -0.564  1.00  7.16           H  
ATOM   1068 1HD1 LEU A  66      19.437  19.216  -1.873  1.00  7.16           H  
ATOM   1069 2HD1 LEU A  66      18.652  17.675  -1.516  1.00  7.16           H  
ATOM   1070 3HD1 LEU A  66      18.493  18.386  -3.128  1.00  7.16           H  
ATOM   1071 1HD2 LEU A  66      17.985  21.313  -2.127  1.00  7.16           H  
ATOM   1072 2HD2 LEU A  66      17.042  20.509  -3.390  1.00  7.16           H  
ATOM   1073 3HD2 LEU A  66      16.231  21.169  -1.977  1.00  7.16           H  
ATOM   1074  N   PHE A  67      13.925  17.402   0.164  1.00  6.92           N  
ATOM   1075  CA  PHE A  67      12.463  17.365   0.246  1.00  6.92           C  
ATOM   1076  C   PHE A  67      11.931  18.504   1.130  1.00  6.92           C  
ATOM   1077  O   PHE A  67      12.679  19.129   1.878  1.00  6.92           O  
ATOM   1078  CB  PHE A  67      11.941  16.000   0.696  1.00  6.92           C  
ATOM   1079  CG  PHE A  67      12.259  15.564   2.079  1.00  6.92           C  
ATOM   1080  CD1 PHE A  67      11.353  15.799   3.098  1.00  6.92           C  
ATOM   1081  CD2 PHE A  67      13.434  14.891   2.372  1.00  6.92           C  
ATOM   1082  CE1 PHE A  67      11.607  15.372   4.366  1.00  6.92           C  
ATOM   1083  CE2 PHE A  67      13.687  14.461   3.655  1.00  6.92           C  
ATOM   1084  CZ  PHE A  67      12.770  14.700   4.643  1.00  6.92           C  
ATOM   1085  H   PHE A  67      14.476  17.792   0.927  1.00  6.92           H  
ATOM   1086  HA  PHE A  67      12.069  17.524  -0.758  1.00  6.92           H  
ATOM   1087 1HB  PHE A  67      10.859  15.978   0.583  1.00  6.92           H  
ATOM   1088 2HB  PHE A  67      12.337  15.244   0.019  1.00  6.92           H  
ATOM   1089  HD1 PHE A  67      10.421  16.327   2.873  1.00  6.92           H  
ATOM   1090  HD2 PHE A  67      14.159  14.693   1.572  1.00  6.92           H  
ATOM   1091  HE1 PHE A  67      10.885  15.564   5.145  1.00  6.92           H  
ATOM   1092  HE2 PHE A  67      14.608  13.931   3.874  1.00  6.92           H  
ATOM   1093  HZ  PHE A  67      12.962  14.372   5.628  1.00  6.92           H  
ATOM   1094  N   SER A  68      10.632  18.772   1.048  1.00  6.73           N  
ATOM   1095  CA  SER A  68      10.013  19.860   1.818  1.00  6.73           C  
ATOM   1096  C   SER A  68       9.096  19.449   2.980  1.00  6.73           C  
ATOM   1097  O   SER A  68       8.367  18.458   2.897  1.00  6.73           O  
ATOM   1098  CB  SER A  68       9.267  20.748   0.834  1.00  6.73           C  
ATOM   1099  OG  SER A  68       8.434  21.668   1.469  1.00  6.73           O  
ATOM   1100  H   SER A  68      10.059  18.224   0.424  1.00  6.73           H  
ATOM   1101  HA  SER A  68      10.819  20.459   2.247  1.00  6.73           H  
ATOM   1102 1HB  SER A  68       9.999  21.289   0.251  1.00  6.73           H  
ATOM   1103 2HB  SER A  68       8.703  20.149   0.139  1.00  6.73           H  
ATOM   1104  HG  SER A  68       8.964  22.066   2.176  1.00  6.73           H  
ATOM   1105  N   CYS A  69       9.137  20.248   4.050  1.00  6.59           N  
ATOM   1106  CA  CYS A  69       8.282  20.139   5.236  1.00  6.59           C  
ATOM   1107  C   CYS A  69       6.783  20.379   4.985  1.00  6.59           C  
ATOM   1108  O   CYS A  69       6.385  21.420   4.466  1.00  6.59           O  
ATOM   1109  CB  CYS A  69       8.754  21.139   6.272  1.00  6.59           C  
ATOM   1110  SG  CYS A  69       7.800  21.152   7.759  1.00  6.59           S  
ATOM   1111  H   CYS A  69       9.829  21.002   4.051  1.00  6.59           H  
ATOM   1112  HA  CYS A  69       8.411  19.135   5.636  1.00  6.59           H  
ATOM   1113 1HB  CYS A  69       9.783  20.915   6.534  1.00  6.59           H  
ATOM   1114 2HB  CYS A  69       8.737  22.140   5.839  1.00  6.59           H  
ATOM   1115  HG  CYS A  69       8.301  22.284   8.251  1.00  6.59           H  
ATOM   1116  N   GLY A  70       5.932  19.469   5.455  1.00  6.49           N  
ATOM   1117  CA  GLY A  70       4.475  19.575   5.266  1.00  6.49           C  
ATOM   1118  C   GLY A  70       3.797  20.830   5.855  1.00  6.49           C  
ATOM   1119  O   GLY A  70       2.686  21.192   5.443  1.00  6.49           O  
ATOM   1120  H   GLY A  70       6.306  18.650   5.909  1.00  6.49           H  
ATOM   1121 1HA  GLY A  70       4.257  19.532   4.204  1.00  6.49           H  
ATOM   1122 2HA  GLY A  70       4.005  18.690   5.697  1.00  6.49           H  
ATOM   1123  N   ASN A  71       4.447  21.514   6.791  1.00  6.42           N  
ATOM   1124  CA  ASN A  71       3.811  22.676   7.391  1.00  6.42           C  
ATOM   1125  C   ASN A  71       4.627  23.964   7.365  1.00  6.42           C  
ATOM   1126  O   ASN A  71       4.332  24.891   8.131  1.00  6.42           O  
ATOM   1127  CB  ASN A  71       3.428  22.334   8.788  1.00  6.42           C  
ATOM   1128  CG  ASN A  71       4.604  22.091   9.638  1.00  6.42           C  
ATOM   1129  OD1 ASN A  71       5.657  22.696   9.432  1.00  6.42           O  
ATOM   1130  ND2 ASN A  71       4.472  21.206  10.569  1.00  6.42           N  
ATOM   1131  H   ASN A  71       5.364  21.211   7.094  1.00  6.42           H  
ATOM   1132  HA  ASN A  71       2.899  22.888   6.838  1.00  6.42           H  
ATOM   1133 1HB  ASN A  71       2.858  23.162   9.173  1.00  6.42           H  
ATOM   1134 2HB  ASN A  71       2.782  21.452   8.796  1.00  6.42           H  
ATOM   1135 1HD2 ASN A  71       5.238  20.991  11.166  1.00  6.42           H  
ATOM   1136 2HD2 ASN A  71       3.606  20.700  10.706  1.00  6.42           H  
ATOM   1137  N   CYS A  72       5.701  23.998   6.568  1.00  6.40           N  
ATOM   1138  CA  CYS A  72       6.535  25.203   6.447  1.00  6.40           C  
ATOM   1139  C   CYS A  72       7.477  25.085   5.257  1.00  6.40           C  
ATOM   1140  O   CYS A  72       7.470  24.096   4.541  1.00  6.40           O  
ATOM   1141  CB  CYS A  72       7.317  25.554   7.726  1.00  6.40           C  
ATOM   1142  SG  CYS A  72       8.597  24.418   8.254  1.00  6.40           S  
ATOM   1143  H   CYS A  72       5.908  23.190   5.977  1.00  6.40           H  
ATOM   1144  HA  CYS A  72       5.872  26.047   6.257  1.00  6.40           H  
ATOM   1145 1HB  CYS A  72       7.773  26.531   7.611  1.00  6.40           H  
ATOM   1146 2HB  CYS A  72       6.617  25.643   8.533  1.00  6.40           H  
ATOM   1147  HG  CYS A  72       7.768  23.393   8.541  1.00  6.40           H  
ATOM   1148  N   GLY A  73       8.297  26.097   5.031  1.00  6.45           N  
ATOM   1149  CA  GLY A  73       9.223  26.066   3.900  1.00  6.45           C  
ATOM   1150  C   GLY A  73      10.548  25.356   4.177  1.00  6.45           C  
ATOM   1151  O   GLY A  73      11.481  25.422   3.379  1.00  6.45           O  
ATOM   1152  H   GLY A  73       8.279  26.906   5.631  1.00  6.45           H  
ATOM   1153 1HA  GLY A  73       8.734  25.568   3.066  1.00  6.45           H  
ATOM   1154 2HA  GLY A  73       9.414  27.081   3.581  1.00  6.45           H  
ATOM   1155  N   ARG A  74      10.666  24.703   5.316  1.00  6.59           N  
ATOM   1156  CA  ARG A  74      11.916  24.043   5.636  1.00  6.59           C  
ATOM   1157  C   ARG A  74      12.260  22.933   4.647  1.00  6.59           C  
ATOM   1158  O   ARG A  74      11.430  22.076   4.317  1.00  6.59           O  
ATOM   1159  CB  ARG A  74      11.874  23.465   7.036  1.00  6.59           C  
ATOM   1160  CG  ARG A  74      13.126  22.788   7.469  1.00  6.59           C  
ATOM   1161  CD  ARG A  74      13.046  22.321   8.867  1.00  6.59           C  
ATOM   1162  NE  ARG A  74      13.005  23.436   9.794  1.00  6.59           N  
ATOM   1163  CZ  ARG A  74      12.863  23.327  11.126  1.00  6.59           C  
ATOM   1164  NH1 ARG A  74      12.765  22.144  11.687  1.00  6.59           N  
ATOM   1165  NH2 ARG A  74      12.821  24.415  11.872  1.00  6.59           N  
ATOM   1166  H   ARG A  74       9.883  24.659   5.953  1.00  6.59           H  
ATOM   1167  HA  ARG A  74      12.712  24.780   5.593  1.00  6.59           H  
ATOM   1168 1HB  ARG A  74      11.682  24.264   7.748  1.00  6.59           H  
ATOM   1169 2HB  ARG A  74      11.066  22.756   7.121  1.00  6.59           H  
ATOM   1170 1HG  ARG A  74      13.347  21.934   6.825  1.00  6.59           H  
ATOM   1171 2HG  ARG A  74      13.920  23.515   7.396  1.00  6.59           H  
ATOM   1172 1HD  ARG A  74      12.139  21.728   9.002  1.00  6.59           H  
ATOM   1173 2HD  ARG A  74      13.918  21.711   9.097  1.00  6.59           H  
ATOM   1174  HE  ARG A  74      13.073  24.368   9.408  1.00  6.59           H  
ATOM   1175 1HH1 ARG A  74      12.798  21.313  11.119  1.00  6.59           H  
ATOM   1176 2HH1 ARG A  74      12.654  22.070  12.689  1.00  6.59           H  
ATOM   1177 1HH2 ARG A  74      12.895  25.326  11.441  1.00  6.59           H  
ATOM   1178 2HH2 ARG A  74      12.708  24.336  12.873  1.00  6.59           H  
ATOM   1179  N   CYS A  75      13.509  22.948   4.184  1.00  6.86           N  
ATOM   1180  CA  CYS A  75      14.032  21.915   3.295  1.00  6.86           C  
ATOM   1181  C   CYS A  75      14.868  20.936   4.064  1.00  6.86           C  
ATOM   1182  O   CYS A  75      15.738  21.349   4.815  1.00  6.86           O  
ATOM   1183  CB  CYS A  75      14.917  22.457   2.200  1.00  6.86           C  
ATOM   1184  SG  CYS A  75      15.587  21.123   1.156  1.00  6.86           S  
ATOM   1185  H   CYS A  75      14.122  23.699   4.465  1.00  6.86           H  
ATOM   1186  HA  CYS A  75      13.197  21.385   2.839  1.00  6.86           H  
ATOM   1187 1HB  CYS A  75      14.365  23.155   1.574  1.00  6.86           H  
ATOM   1188 2HB  CYS A  75      15.755  22.994   2.640  1.00  6.86           H  
ATOM   1189  HG  CYS A  75      15.846  20.274   2.164  1.00  6.86           H  
ATOM   1190  N   LEU A  76      14.586  19.663   3.885  1.00  7.24           N  
ATOM   1191  CA  LEU A  76      15.299  18.580   4.529  1.00  7.24           C  
ATOM   1192  C   LEU A  76      16.129  17.870   3.474  1.00  7.24           C  
ATOM   1193  O   LEU A  76      15.766  17.868   2.300  1.00  7.24           O  
ATOM   1194  CB  LEU A  76      14.325  17.602   5.132  1.00  7.24           C  
ATOM   1195  CG  LEU A  76      13.484  18.064   6.310  1.00  7.24           C  
ATOM   1196  CD1 LEU A  76      14.375  18.723   7.362  1.00  7.24           C  
ATOM   1197  CD2 LEU A  76      12.342  18.989   5.833  1.00  7.24           C  
ATOM   1198  H   LEU A  76      13.835  19.432   3.240  1.00  7.24           H  
ATOM   1199  HA  LEU A  76      15.960  18.981   5.297  1.00  7.24           H  
ATOM   1200 1HB  LEU A  76      13.634  17.355   4.344  1.00  7.24           H  
ATOM   1201 2HB  LEU A  76      14.862  16.703   5.424  1.00  7.24           H  
ATOM   1202  HG  LEU A  76      13.054  17.206   6.747  1.00  7.24           H  
ATOM   1203 1HD1 LEU A  76      13.768  19.013   8.219  1.00  7.24           H  
ATOM   1204 2HD1 LEU A  76      15.141  18.017   7.684  1.00  7.24           H  
ATOM   1205 3HD1 LEU A  76      14.853  19.610   6.941  1.00  7.24           H  
ATOM   1206 1HD2 LEU A  76      11.729  19.272   6.685  1.00  7.24           H  
ATOM   1207 2HD2 LEU A  76      12.733  19.875   5.376  1.00  7.24           H  
ATOM   1208 3HD2 LEU A  76      11.725  18.459   5.106  1.00  7.24           H  
ATOM   1209  N   TYR A  77      17.247  17.265   3.856  1.00  7.71           N  
ATOM   1210  CA  TYR A  77      18.071  16.586   2.858  1.00  7.71           C  
ATOM   1211  C   TYR A  77      18.276  15.097   3.136  1.00  7.71           C  
ATOM   1212  O   TYR A  77      19.193  14.756   3.869  1.00  7.71           O  
ATOM   1213  CB  TYR A  77      19.416  17.295   2.821  1.00  7.71           C  
ATOM   1214  CG  TYR A  77      19.265  18.745   2.508  1.00  7.71           C  
ATOM   1215  CD1 TYR A  77      18.934  19.651   3.514  1.00  7.71           C  
ATOM   1216  CD2 TYR A  77      19.473  19.182   1.253  1.00  7.71           C  
ATOM   1217  CE1 TYR A  77      18.774  20.978   3.209  1.00  7.71           C  
ATOM   1218  CE2 TYR A  77      19.339  20.516   0.957  1.00  7.71           C  
ATOM   1219  CZ  TYR A  77      18.976  21.398   1.918  1.00  7.71           C  
ATOM   1220  OH  TYR A  77      18.798  22.699   1.577  1.00  7.71           O  
ATOM   1221  H   TYR A  77      17.532  17.274   4.824  1.00  7.71           H  
ATOM   1222  HA  TYR A  77      17.596  16.684   1.890  1.00  7.71           H  
ATOM   1223 1HB  TYR A  77      19.935  17.186   3.747  1.00  7.71           H  
ATOM   1224 2HB  TYR A  77      20.035  16.842   2.042  1.00  7.71           H  
ATOM   1225  HD1 TYR A  77      18.772  19.308   4.533  1.00  7.71           H  
ATOM   1226  HD2 TYR A  77      19.744  18.470   0.481  1.00  7.71           H  
ATOM   1227  HE1 TYR A  77      18.482  21.688   3.976  1.00  7.71           H  
ATOM   1228  HE2 TYR A  77      19.501  20.868  -0.060  1.00  7.71           H  
ATOM   1229  HH  TYR A  77      18.190  23.108   2.203  1.00  7.71           H  
ATOM   1230  N   SER A  78      17.399  14.229   2.604  1.00  8.21           N  
ATOM   1231  CA  SER A  78      17.502  12.772   2.772  1.00  8.21           C  
ATOM   1232  C   SER A  78      16.437  11.972   1.962  1.00  8.21           C  
ATOM   1233  O   SER A  78      15.249  12.314   1.998  1.00  8.21           O  
ATOM   1234  CB  SER A  78      17.436  12.428   4.256  1.00  8.21           C  
ATOM   1235  OG  SER A  78      17.463  11.069   4.451  1.00  8.21           O  
ATOM   1236  H   SER A  78      16.678  14.601   1.989  1.00  8.21           H  
ATOM   1237  HA  SER A  78      18.471  12.466   2.401  1.00  8.21           H  
ATOM   1238 1HB  SER A  78      18.271  12.847   4.789  1.00  8.21           H  
ATOM   1239 2HB  SER A  78      16.540  12.844   4.696  1.00  8.21           H  
ATOM   1240  HG  SER A  78      17.290  10.949   5.405  1.00  8.21           H  
ATOM   1241  N   THR A  79      16.841  10.843   1.340  1.00  8.68           N  
ATOM   1242  CA  THR A  79      15.879   9.905   0.734  1.00  8.68           C  
ATOM   1243  C   THR A  79      15.991   8.522   1.360  1.00  8.68           C  
ATOM   1244  O   THR A  79      15.028   8.018   1.942  1.00  8.68           O  
ATOM   1245  CB  THR A  79      16.010   9.784  -0.778  1.00  8.68           C  
ATOM   1246  OG1 THR A  79      15.788  11.054  -1.338  1.00  8.68           O  
ATOM   1247  CG2 THR A  79      14.974   8.826  -1.328  1.00  8.68           C  
ATOM   1248  H   THR A  79      17.834  10.630   1.263  1.00  8.68           H  
ATOM   1249  HA  THR A  79      14.880  10.281   0.908  1.00  8.68           H  
ATOM   1250  HB  THR A  79      16.993   9.424  -1.029  1.00  8.68           H  
ATOM   1251  HG1 THR A  79      15.659  10.993  -2.310  1.00  8.68           H  
ATOM   1252 1HG2 THR A  79      15.078   8.770  -2.413  1.00  8.68           H  
ATOM   1253 2HG2 THR A  79      15.124   7.838  -0.895  1.00  8.68           H  
ATOM   1254 3HG2 THR A  79      13.979   9.189  -1.077  1.00  8.68           H  
ATOM   1255  N   ASN A  80      17.184   7.914   1.305  1.00  9.08           N  
ATOM   1256  CA  ASN A  80      17.319   6.564   1.886  1.00  9.08           C  
ATOM   1257  C   ASN A  80      16.977   6.530   3.369  1.00  9.08           C  
ATOM   1258  O   ASN A  80      16.524   5.513   3.889  1.00  9.08           O  
ATOM   1259  CB  ASN A  80      18.706   5.964   1.715  1.00  9.08           C  
ATOM   1260  CG  ASN A  80      18.991   5.424   0.344  1.00  9.08           C  
ATOM   1261  OD1 ASN A  80      18.088   5.263  -0.486  1.00  9.08           O  
ATOM   1262  ND2 ASN A  80      20.235   5.074   0.104  1.00  9.08           N  
ATOM   1263  H   ASN A  80      17.958   8.385   0.836  1.00  9.08           H  
ATOM   1264  HA  ASN A  80      16.607   5.907   1.384  1.00  9.08           H  
ATOM   1265 1HB  ASN A  80      19.451   6.729   1.944  1.00  9.08           H  
ATOM   1266 2HB  ASN A  80      18.838   5.162   2.443  1.00  9.08           H  
ATOM   1267 1HD2 ASN A  80      20.475   4.657  -0.775  1.00  9.08           H  
ATOM   1268 2HD2 ASN A  80      20.936   5.193   0.807  1.00  9.08           H  
ATOM   1269  N   TYR A  81      17.226   7.634   4.047  1.00  9.34           N  
ATOM   1270  CA  TYR A  81      16.973   7.749   5.463  1.00  9.34           C  
ATOM   1271  C   TYR A  81      16.050   8.944   5.676  1.00  9.34           C  
ATOM   1272  O   TYR A  81      16.238   9.742   6.610  1.00  9.34           O  
ATOM   1273  CB  TYR A  81      18.284   7.895   6.201  1.00  9.34           C  
ATOM   1274  CG  TYR A  81      19.257   6.802   5.872  1.00  9.34           C  
ATOM   1275  CD1 TYR A  81      20.308   7.070   5.010  1.00  9.34           C  
ATOM   1276  CD2 TYR A  81      19.099   5.536   6.400  1.00  9.34           C  
ATOM   1277  CE1 TYR A  81      21.204   6.078   4.684  1.00  9.34           C  
ATOM   1278  CE2 TYR A  81      19.993   4.541   6.077  1.00  9.34           C  
ATOM   1279  CZ  TYR A  81      21.044   4.807   5.223  1.00  9.34           C  
ATOM   1280  OH  TYR A  81      21.938   3.810   4.902  1.00  9.34           O  
ATOM   1281  H   TYR A  81      17.590   8.435   3.553  1.00  9.34           H  
ATOM   1282  HA  TYR A  81      16.473   6.855   5.812  1.00  9.34           H  
ATOM   1283 1HB  TYR A  81      18.741   8.854   5.953  1.00  9.34           H  
ATOM   1284 2HB  TYR A  81      18.089   7.861   7.266  1.00  9.34           H  
ATOM   1285  HD1 TYR A  81      20.425   8.070   4.590  1.00  9.34           H  
ATOM   1286  HD2 TYR A  81      18.265   5.326   7.072  1.00  9.34           H  
ATOM   1287  HE1 TYR A  81      22.032   6.291   4.007  1.00  9.34           H  
ATOM   1288  HE2 TYR A  81      19.868   3.542   6.495  1.00  9.34           H  
ATOM   1289  HH  TYR A  81      21.704   3.007   5.375  1.00  9.34           H  
ATOM   1290  N   ALA A  82      15.128   9.140   4.719  1.00  9.45           N  
ATOM   1291  CA  ALA A  82      14.249  10.300   4.714  1.00  9.45           C  
ATOM   1292  C   ALA A  82      13.499  10.488   5.987  1.00  9.45           C  
ATOM   1293  O   ALA A  82      12.798   9.599   6.472  1.00  9.45           O  
ATOM   1294  CB  ALA A  82      13.221  10.203   3.629  1.00  9.45           C  
ATOM   1295  H   ALA A  82      15.039   8.468   3.955  1.00  9.45           H  
ATOM   1296  HA  ALA A  82      14.858  11.178   4.538  1.00  9.45           H  
ATOM   1297 1HB  ALA A  82      12.633  11.107   3.652  1.00  9.45           H  
ATOM   1298 2HB  ALA A  82      13.687  10.114   2.687  1.00  9.45           H  
ATOM   1299 3HB  ALA A  82      12.585   9.337   3.799  1.00  9.45           H  
ATOM   1300  N   CYS A  83      13.502  11.715   6.451  1.00  9.43           N  
ATOM   1301  CA  CYS A  83      12.813  12.015   7.670  1.00  9.43           C  
ATOM   1302  C   CYS A  83      11.316  12.194   7.407  1.00  9.43           C  
ATOM   1303  O   CYS A  83      10.508  12.271   8.338  1.00  9.43           O  
ATOM   1304  CB  CYS A  83      13.449  13.252   8.310  1.00  9.43           C  
ATOM   1305  SG  CYS A  83      15.201  13.043   8.748  1.00  9.43           S  
ATOM   1306  H   CYS A  83      14.056  12.424   5.994  1.00  9.43           H  
ATOM   1307  HA  CYS A  83      12.933  11.168   8.330  1.00  9.43           H  
ATOM   1308 1HB  CYS A  83      13.402  14.081   7.653  1.00  9.43           H  
ATOM   1309 2HB  CYS A  83      12.903  13.510   9.214  1.00  9.43           H  
ATOM   1310  HG  CYS A  83      15.012  12.177   9.752  1.00  9.43           H  
ATOM   1311  N   HIS A  84      10.911  12.176   6.126  1.00  9.31           N  
ATOM   1312  CA  HIS A  84       9.491  12.320   5.834  1.00  9.31           C  
ATOM   1313  C   HIS A  84       8.728  11.092   6.326  1.00  9.31           C  
ATOM   1314  O   HIS A  84       7.504  11.125   6.419  1.00  9.31           O  
ATOM   1315  CB  HIS A  84       9.149  12.504   4.334  1.00  9.31           C  
ATOM   1316  CG  HIS A  84       9.310  11.269   3.447  1.00  9.31           C  
ATOM   1317  ND1 HIS A  84      10.308  11.133   2.491  1.00  9.31           N  
ATOM   1318  CD2 HIS A  84       8.594  10.115   3.406  1.00  9.31           C  
ATOM   1319  CE1 HIS A  84      10.187   9.943   1.907  1.00  9.31           C  
ATOM   1320  NE2 HIS A  84       9.158   9.316   2.445  1.00  9.31           N  
ATOM   1321  H   HIS A  84      11.586  12.088   5.380  1.00  9.31           H  
ATOM   1322  HA  HIS A  84       9.098  13.186   6.364  1.00  9.31           H  
ATOM   1323 1HB  HIS A  84       8.117  12.844   4.246  1.00  9.31           H  
ATOM   1324 2HB  HIS A  84       9.773  13.281   3.917  1.00  9.31           H  
ATOM   1325  HD2 HIS A  84       7.734   9.866   4.026  1.00  9.31           H  
ATOM   1326  HE1 HIS A  84      10.833   9.551   1.118  1.00  9.31           H  
ATOM   1327  HE2 HIS A  84       8.833   8.390   2.198  1.00  9.31           H  
ATOM   1328  N   ILE A  85       9.437   9.999   6.655  1.00  9.13           N  
ATOM   1329  CA  ILE A  85       8.772   8.819   7.184  1.00  9.13           C  
ATOM   1330  C   ILE A  85       8.172   9.133   8.568  1.00  9.13           C  
ATOM   1331  O   ILE A  85       7.192   8.511   8.983  1.00  9.13           O  
ATOM   1332  CB  ILE A  85       9.726   7.610   7.237  1.00  9.13           C  
ATOM   1333  CG1 ILE A  85       8.917   6.319   7.386  1.00  9.13           C  
ATOM   1334  CG2 ILE A  85      10.699   7.741   8.376  1.00  9.13           C  
ATOM   1335  CD1 ILE A  85       8.031   6.015   6.168  1.00  9.13           C  
ATOM   1336  H   ILE A  85      10.455   9.986   6.551  1.00  9.13           H  
ATOM   1337  HA  ILE A  85       7.957   8.560   6.513  1.00  9.13           H  
ATOM   1338  HB  ILE A  85      10.285   7.554   6.296  1.00  9.13           H  
ATOM   1339 1HG1 ILE A  85       9.605   5.496   7.546  1.00  9.13           H  
ATOM   1340 2HG1 ILE A  85       8.280   6.404   8.265  1.00  9.13           H  
ATOM   1341 1HG2 ILE A  85      11.365   6.887   8.380  1.00  9.13           H  
ATOM   1342 2HG2 ILE A  85      11.274   8.653   8.244  1.00  9.13           H  
ATOM   1343 3HG2 ILE A  85      10.167   7.776   9.321  1.00  9.13           H  
ATOM   1344 1HD1 ILE A  85       7.482   5.092   6.333  1.00  9.13           H  
ATOM   1345 2HD1 ILE A  85       7.330   6.830   6.021  1.00  9.13           H  
ATOM   1346 3HD1 ILE A  85       8.649   5.912   5.275  1.00  9.13           H  
ATOM   1347  N   HIS A  86       8.798  10.083   9.291  1.00  8.89           N  
ATOM   1348  CA  HIS A  86       8.360  10.566  10.599  1.00  8.89           C  
ATOM   1349  C   HIS A  86       7.106  11.385  10.386  1.00  8.89           C  
ATOM   1350  O   HIS A  86       6.127  11.254  11.128  1.00  8.89           O  
ATOM   1351  CB  HIS A  86       9.435  11.434  11.266  1.00  8.89           C  
ATOM   1352  CG  HIS A  86       9.128  11.891  12.664  1.00  8.89           C  
ATOM   1353  ND1 HIS A  86       9.153  11.038  13.754  1.00  8.89           N  
ATOM   1354  CD2 HIS A  86       8.791  13.108  13.145  1.00  8.89           C  
ATOM   1355  CE1 HIS A  86       8.854  11.718  14.849  1.00  8.89           C  
ATOM   1356  NE2 HIS A  86       8.634  12.977  14.512  1.00  8.89           N  
ATOM   1357  H   HIS A  86       9.593  10.558   8.876  1.00  8.89           H  
ATOM   1358  HA  HIS A  86       8.124   9.729  11.254  1.00  8.89           H  
ATOM   1359 1HB  HIS A  86      10.344  10.881  11.304  1.00  8.89           H  
ATOM   1360 2HB  HIS A  86       9.614  12.322  10.662  1.00  8.89           H  
ATOM   1361  HD1 HIS A  86       9.367  10.061  13.738  1.00  8.89           H  
ATOM   1362  HD2 HIS A  86       8.650  14.079  12.662  1.00  8.89           H  
ATOM   1363  HE1 HIS A  86       8.826  11.223  15.821  1.00  8.89           H  
ATOM   1364  N   VAL A  87       7.209  12.247   9.360  1.00  8.59           N  
ATOM   1365  CA  VAL A  87       6.211  13.201   8.871  1.00  8.59           C  
ATOM   1366  C   VAL A  87       6.310  14.564   9.542  1.00  8.59           C  
ATOM   1367  O   VAL A  87       5.984  14.748  10.721  1.00  8.59           O  
ATOM   1368  CB  VAL A  87       4.775  12.633   8.941  1.00  8.59           C  
ATOM   1369  CG1 VAL A  87       3.789  13.667   8.557  1.00  8.59           C  
ATOM   1370  CG2 VAL A  87       4.675  11.449   7.983  1.00  8.59           C  
ATOM   1371  H   VAL A  87       8.103  12.226   8.869  1.00  8.59           H  
ATOM   1372  HA  VAL A  87       6.411  13.349   7.808  1.00  8.59           H  
ATOM   1373  HB  VAL A  87       4.527  12.340   9.933  1.00  8.59           H  
ATOM   1374 1HG1 VAL A  87       2.793  13.239   8.609  1.00  8.59           H  
ATOM   1375 2HG1 VAL A  87       3.869  14.478   9.246  1.00  8.59           H  
ATOM   1376 3HG1 VAL A  87       3.985  14.007   7.560  1.00  8.59           H  
ATOM   1377 1HG2 VAL A  87       3.666  11.048   8.012  1.00  8.59           H  
ATOM   1378 2HG2 VAL A  87       4.911  11.784   6.974  1.00  8.59           H  
ATOM   1379 3HG2 VAL A  87       5.380  10.671   8.271  1.00  8.59           H  
ATOM   1380  N   PHE A  88       6.690  15.550   8.733  1.00  8.26           N  
ATOM   1381  CA  PHE A  88       6.948  16.905   9.189  1.00  8.26           C  
ATOM   1382  C   PHE A  88       5.734  17.773   9.392  1.00  8.26           C  
ATOM   1383  O   PHE A  88       5.850  18.953   9.704  1.00  8.26           O  
ATOM   1384  CB  PHE A  88       7.903  17.588   8.256  1.00  8.26           C  
ATOM   1385  CG  PHE A  88       9.251  17.162   8.456  1.00  8.26           C  
ATOM   1386  CD1 PHE A  88       9.759  16.135   7.747  1.00  8.26           C  
ATOM   1387  CD2 PHE A  88      10.041  17.805   9.398  1.00  8.26           C  
ATOM   1388  CE1 PHE A  88      11.021  15.734   7.968  1.00  8.26           C  
ATOM   1389  CE2 PHE A  88      11.319  17.403   9.621  1.00  8.26           C  
ATOM   1390  CZ  PHE A  88      11.811  16.358   8.908  1.00  8.26           C  
ATOM   1391  H   PHE A  88       6.883  15.325   7.768  1.00  8.26           H  
ATOM   1392  HA  PHE A  88       7.452  16.827  10.155  1.00  8.26           H  
ATOM   1393 1HB  PHE A  88       7.621  17.417   7.224  1.00  8.26           H  
ATOM   1394 2HB  PHE A  88       7.861  18.601   8.456  1.00  8.26           H  
ATOM   1395  HD1 PHE A  88       9.141  15.634   7.005  1.00  8.26           H  
ATOM   1396  HD2 PHE A  88       9.626  18.638   9.963  1.00  8.26           H  
ATOM   1397  HE1 PHE A  88      11.401  14.926   7.395  1.00  8.26           H  
ATOM   1398  HE2 PHE A  88      11.937  17.909  10.357  1.00  8.26           H  
ATOM   1399  HZ  PHE A  88      12.828  16.028   9.064  1.00  8.26           H  
ATOM   1400  N   ARG A  89       4.568  17.160   9.353  1.00  7.97           N  
ATOM   1401  CA  ARG A  89       3.340  17.839   9.709  1.00  7.97           C  
ATOM   1402  C   ARG A  89       3.432  18.207  11.195  1.00  7.97           C  
ATOM   1403  O   ARG A  89       2.789  19.156  11.645  1.00  7.97           O  
ATOM   1404  CB  ARG A  89       2.129  16.955   9.461  1.00  7.97           C  
ATOM   1405  CG  ARG A  89       1.835  16.699   7.999  1.00  7.97           C  
ATOM   1406  CD  ARG A  89       0.752  15.689   7.802  1.00  7.97           C  
ATOM   1407  NE  ARG A  89      -0.516  16.113   8.359  1.00  7.97           N  
ATOM   1408  CZ  ARG A  89      -1.606  15.327   8.457  1.00  7.97           C  
ATOM   1409  NH1 ARG A  89      -1.563  14.083   8.028  1.00  7.97           N  
ATOM   1410  NH2 ARG A  89      -2.719  15.800   8.986  1.00  7.97           N  
ATOM   1411  H   ARG A  89       4.543  16.191   9.080  1.00  7.97           H  
ATOM   1412  HA  ARG A  89       3.243  18.751   9.118  1.00  7.97           H  
ATOM   1413 1HB  ARG A  89       2.251  16.003   9.968  1.00  7.97           H  
ATOM   1414 2HB  ARG A  89       1.246  17.434   9.884  1.00  7.97           H  
ATOM   1415 1HG  ARG A  89       1.525  17.633   7.540  1.00  7.97           H  
ATOM   1416 2HG  ARG A  89       2.733  16.342   7.501  1.00  7.97           H  
ATOM   1417 1HD  ARG A  89       0.610  15.532   6.732  1.00  7.97           H  
ATOM   1418 2HD  ARG A  89       1.025  14.756   8.272  1.00  7.97           H  
ATOM   1419  HE  ARG A  89      -0.591  17.064   8.697  1.00  7.97           H  
ATOM   1420 1HH1 ARG A  89      -0.715  13.720   7.625  1.00  7.97           H  
ATOM   1421 2HH1 ARG A  89      -2.380  13.500   8.102  1.00  7.97           H  
ATOM   1422 1HH2 ARG A  89      -2.749  16.757   9.316  1.00  7.97           H  
ATOM   1423 2HH2 ARG A  89      -3.533  15.213   9.059  1.00  7.97           H  
ATOM   1424  N   ARG A  90       4.309  17.488  11.921  1.00  7.77           N  
ATOM   1425  CA  ARG A  90       4.579  17.671  13.340  1.00  7.77           C  
ATOM   1426  C   ARG A  90       5.760  18.623  13.652  1.00  7.77           C  
ATOM   1427  O   ARG A  90       6.154  18.736  14.816  1.00  7.77           O  
ATOM   1428  CB  ARG A  90       4.943  16.344  13.981  1.00  7.77           C  
ATOM   1429  CG  ARG A  90       3.860  15.284  14.041  1.00  7.77           C  
ATOM   1430  CD  ARG A  90       4.407  14.012  14.644  1.00  7.77           C  
ATOM   1431  NE  ARG A  90       3.383  12.977  14.788  1.00  7.77           N  
ATOM   1432  CZ  ARG A  90       3.033  12.112  13.817  1.00  7.77           C  
ATOM   1433  NH1 ARG A  90       3.645  12.145  12.657  1.00  7.77           N  
ATOM   1434  NH2 ARG A  90       2.081  11.220  14.038  1.00  7.77           N  
ATOM   1435  H   ARG A  90       4.811  16.725  11.458  1.00  7.77           H  
ATOM   1436  HA  ARG A  90       3.676  18.071  13.804  1.00  7.77           H  
ATOM   1437 1HB  ARG A  90       5.774  15.910  13.419  1.00  7.77           H  
ATOM   1438 2HB  ARG A  90       5.295  16.519  14.995  1.00  7.77           H  
ATOM   1439 1HG  ARG A  90       3.030  15.635  14.652  1.00  7.77           H  
ATOM   1440 2HG  ARG A  90       3.511  15.067  13.030  1.00  7.77           H  
ATOM   1441 1HD  ARG A  90       5.198  13.619  13.994  1.00  7.77           H  
ATOM   1442 2HD  ARG A  90       4.822  14.222  15.627  1.00  7.77           H  
ATOM   1443  HE  ARG A  90       2.895  12.920  15.672  1.00  7.77           H  
ATOM   1444 1HH1 ARG A  90       4.390  12.820  12.491  1.00  7.77           H  
ATOM   1445 2HH1 ARG A  90       3.397  11.487  11.934  1.00  7.77           H  
ATOM   1446 1HH2 ARG A  90       1.612  11.189  14.933  1.00  7.77           H  
ATOM   1447 2HH2 ARG A  90       1.826  10.569  13.310  1.00  7.77           H  
ATOM   1448  N   CYS A  91       6.345  19.299  12.651  1.00  7.69           N  
ATOM   1449  CA  CYS A  91       7.486  20.192  12.922  1.00  7.69           C  
ATOM   1450  C   CYS A  91       7.140  21.180  14.028  1.00  7.69           C  
ATOM   1451  O   CYS A  91       6.090  21.816  14.002  1.00  7.69           O  
ATOM   1452  CB  CYS A  91       7.887  20.986  11.670  1.00  7.69           C  
ATOM   1453  SG  CYS A  91       9.298  22.099  11.889  1.00  7.69           S  
ATOM   1454  H   CYS A  91       6.019  19.189  11.690  1.00  7.69           H  
ATOM   1455  HA  CYS A  91       8.334  19.585  13.241  1.00  7.69           H  
ATOM   1456 1HB  CYS A  91       8.101  20.306  10.849  1.00  7.69           H  
ATOM   1457 2HB  CYS A  91       7.058  21.601  11.367  1.00  7.69           H  
ATOM   1458  HG  CYS A  91       8.817  22.729  12.971  1.00  7.69           H  
ATOM   1459  N   LYS A  92       8.001  21.290  15.035  1.00  7.75           N  
ATOM   1460  CA  LYS A  92       7.712  22.205  16.135  1.00  7.75           C  
ATOM   1461  C   LYS A  92       8.112  23.620  15.784  1.00  7.75           C  
ATOM   1462  O   LYS A  92       9.265  23.883  15.441  1.00  7.75           O  
ATOM   1463  CB  LYS A  92       8.407  21.763  17.417  1.00  7.75           C  
ATOM   1464  CG  LYS A  92       8.059  22.616  18.636  1.00  7.75           C  
ATOM   1465  CD  LYS A  92       8.731  22.087  19.898  1.00  7.75           C  
ATOM   1466  CE  LYS A  92       8.384  22.936  21.113  1.00  7.75           C  
ATOM   1467  NZ  LYS A  92       9.044  22.427  22.348  1.00  7.75           N  
ATOM   1468  H   LYS A  92       8.849  20.745  15.040  1.00  7.75           H  
ATOM   1469  HA  LYS A  92       6.641  22.212  16.315  1.00  7.75           H  
ATOM   1470 1HB  LYS A  92       8.139  20.730  17.639  1.00  7.75           H  
ATOM   1471 2HB  LYS A  92       9.488  21.801  17.279  1.00  7.75           H  
ATOM   1472 1HG  LYS A  92       8.385  23.644  18.462  1.00  7.75           H  
ATOM   1473 2HG  LYS A  92       6.979  22.619  18.779  1.00  7.75           H  
ATOM   1474 1HD  LYS A  92       8.413  21.058  20.079  1.00  7.75           H  
ATOM   1475 2HD  LYS A  92       9.812  22.094  19.761  1.00  7.75           H  
ATOM   1476 1HE  LYS A  92       8.704  23.962  20.934  1.00  7.75           H  
ATOM   1477 2HE  LYS A  92       7.303  22.924  21.259  1.00  7.75           H  
ATOM   1478 1HZ  LYS A  92       8.792  23.012  23.132  1.00  7.75           H  
ATOM   1479 2HZ  LYS A  92       8.743  21.479  22.526  1.00  7.75           H  
ATOM   1480 3HZ  LYS A  92      10.046  22.444  22.225  1.00  7.75           H  
ATOM   1481  N   MET A  93       7.132  24.513  15.835  1.00  7.94           N  
ATOM   1482  CA  MET A  93       7.313  25.907  15.478  1.00  7.94           C  
ATOM   1483  C   MET A  93       6.550  26.800  16.448  1.00  7.94           C  
ATOM   1484  O   MET A  93       5.514  26.397  16.982  1.00  7.94           O  
ATOM   1485  CB  MET A  93       6.792  26.126  14.066  1.00  7.94           C  
ATOM   1486  CG  MET A  93       7.450  25.267  12.994  1.00  7.94           C  
ATOM   1487  SD  MET A  93       6.783  25.578  11.391  1.00  7.94           S  
ATOM   1488  CE  MET A  93       7.439  27.219  11.068  1.00  7.94           C  
ATOM   1489  H   MET A  93       6.214  24.206  16.116  1.00  7.94           H  
ATOM   1490  HA  MET A  93       8.373  26.157  15.536  1.00  7.94           H  
ATOM   1491 1HB  MET A  93       5.738  25.910  14.049  1.00  7.94           H  
ATOM   1492 2HB  MET A  93       6.910  27.175  13.790  1.00  7.94           H  
ATOM   1493 1HG  MET A  93       8.523  25.445  12.971  1.00  7.94           H  
ATOM   1494 2HG  MET A  93       7.279  24.218  13.210  1.00  7.94           H  
ATOM   1495 1HE  MET A  93       7.106  27.562  10.092  1.00  7.94           H  
ATOM   1496 2HE  MET A  93       7.076  27.911  11.834  1.00  7.94           H  
ATOM   1497 3HE  MET A  93       8.527  27.189  11.089  1.00  7.94           H  
ATOM   1498  N   SER A  94       7.043  28.013  16.665  1.00  8.23           N  
ATOM   1499  CA  SER A  94       6.308  28.981  17.471  1.00  8.23           C  
ATOM   1500  C   SER A  94       5.012  29.418  16.805  1.00  8.23           C  
ATOM   1501  O   SER A  94       4.993  29.700  15.608  1.00  8.23           O  
ATOM   1502  CB  SER A  94       7.128  30.223  17.731  1.00  8.23           C  
ATOM   1503  OG  SER A  94       6.347  31.176  18.420  1.00  8.23           O  
ATOM   1504  H   SER A  94       7.919  28.274  16.238  1.00  8.23           H  
ATOM   1505  HA  SER A  94       6.060  28.513  18.426  1.00  8.23           H  
ATOM   1506 1HB  SER A  94       8.013  29.973  18.315  1.00  8.23           H  
ATOM   1507 2HB  SER A  94       7.463  30.640  16.781  1.00  8.23           H  
ATOM   1508  HG  SER A  94       6.814  32.018  18.354  1.00  8.23           H  
ATOM   1509  N   SER A  95       3.971  29.614  17.610  1.00  8.57           N  
ATOM   1510  CA  SER A  95       2.681  30.121  17.136  1.00  8.57           C  
ATOM   1511  C   SER A  95       2.776  31.587  16.684  1.00  8.57           C  
ATOM   1512  O   SER A  95       1.857  32.119  16.061  1.00  8.57           O  
ATOM   1513  CB  SER A  95       1.631  29.968  18.219  1.00  8.57           C  
ATOM   1514  OG  SER A  95       1.905  30.799  19.315  1.00  8.57           O  
ATOM   1515  H   SER A  95       4.071  29.375  18.586  1.00  8.57           H  
ATOM   1516  HA  SER A  95       2.375  29.522  16.275  1.00  8.57           H  
ATOM   1517 1HB  SER A  95       0.649  30.208  17.807  1.00  8.57           H  
ATOM   1518 2HB  SER A  95       1.601  28.930  18.543  1.00  8.57           H  
ATOM   1519  HG  SER A  95       1.824  31.699  18.988  1.00  8.57           H  
ATOM   1520  N   SER A  96       3.887  32.247  17.030  1.00  8.90           N  
ATOM   1521  CA  SER A  96       4.140  33.631  16.648  1.00  8.90           C  
ATOM   1522  C   SER A  96       4.701  33.750  15.223  1.00  8.90           C  
ATOM   1523  O   SER A  96       4.910  34.860  14.733  1.00  8.90           O  
ATOM   1524  CB  SER A  96       5.086  34.294  17.636  1.00  8.90           C  
ATOM   1525  OG  SER A  96       6.368  33.721  17.587  1.00  8.90           O  
ATOM   1526  H   SER A  96       4.608  31.761  17.557  1.00  8.90           H  
ATOM   1527  HA  SER A  96       3.191  34.168  16.676  1.00  8.90           H  
ATOM   1528 1HB  SER A  96       5.150  35.359  17.420  1.00  8.90           H  
ATOM   1529 2HB  SER A  96       4.680  34.190  18.642  1.00  8.90           H  
ATOM   1530  HG  SER A  96       6.222  32.786  17.684  1.00  8.90           H  
ATOM   1531  N   PHE A  97       4.991  32.617  14.570  1.00  9.20           N  
ATOM   1532  CA  PHE A  97       5.553  32.643  13.225  1.00  9.20           C  
ATOM   1533  C   PHE A  97       4.550  33.410  12.332  1.00  9.20           C  
ATOM   1534  O   PHE A  97       3.351  33.168  12.436  1.00  9.20           O  
ATOM   1535  CB  PHE A  97       5.765  31.197  12.742  1.00  9.20           C  
ATOM   1536  CG  PHE A  97       6.493  31.042  11.437  1.00  9.20           C  
ATOM   1537  CD1 PHE A  97       7.880  31.114  11.411  1.00  9.20           C  
ATOM   1538  CD2 PHE A  97       5.823  30.821  10.254  1.00  9.20           C  
ATOM   1539  CE1 PHE A  97       8.574  30.974  10.233  1.00  9.20           C  
ATOM   1540  CE2 PHE A  97       6.522  30.677   9.069  1.00  9.20           C  
ATOM   1541  CZ  PHE A  97       7.895  30.755   9.062  1.00  9.20           C  
ATOM   1542  H   PHE A  97       4.820  31.710  15.006  1.00  9.20           H  
ATOM   1543  HA  PHE A  97       6.512  33.151  13.274  1.00  9.20           H  
ATOM   1544 1HB  PHE A  97       6.317  30.644  13.502  1.00  9.20           H  
ATOM   1545 2HB  PHE A  97       4.792  30.705  12.645  1.00  9.20           H  
ATOM   1546  HD1 PHE A  97       8.418  31.286  12.343  1.00  9.20           H  
ATOM   1547  HD2 PHE A  97       4.731  30.756  10.268  1.00  9.20           H  
ATOM   1548  HE1 PHE A  97       9.662  31.036  10.231  1.00  9.20           H  
ATOM   1549  HE2 PHE A  97       5.999  30.496   8.141  1.00  9.20           H  
ATOM   1550  HZ  PHE A  97       8.443  30.642   8.127  1.00  9.20           H  
ATOM   1551  N   PRO A  98       4.991  34.363  11.477  1.00  9.45           N  
ATOM   1552  CA  PRO A  98       4.147  35.210  10.634  1.00  9.45           C  
ATOM   1553  C   PRO A  98       3.291  34.530   9.560  1.00  9.45           C  
ATOM   1554  O   PRO A  98       2.315  35.124   9.101  1.00  9.45           O  
ATOM   1555  CB  PRO A  98       5.178  36.135   9.969  1.00  9.45           C  
ATOM   1556  CG  PRO A  98       6.486  35.388  10.035  1.00  9.45           C  
ATOM   1557  CD  PRO A  98       6.432  34.629  11.331  1.00  9.45           C  
ATOM   1558  HA  PRO A  98       3.496  35.799  11.298  1.00  9.45           H  
ATOM   1559 1HB  PRO A  98       4.868  36.347   8.935  1.00  9.45           H  
ATOM   1560 2HB  PRO A  98       5.209  37.098  10.498  1.00  9.45           H  
ATOM   1561 1HG  PRO A  98       6.583  34.722   9.162  1.00  9.45           H  
ATOM   1562 2HG  PRO A  98       7.328  36.094   9.990  1.00  9.45           H  
ATOM   1563 1HD  PRO A  98       7.005  33.728  11.202  1.00  9.45           H  
ATOM   1564 2HD  PRO A  98       6.794  35.246  12.167  1.00  9.45           H  
ATOM   1565  N   ASP A  99       3.650  33.323   9.127  1.00  9.64           N  
ATOM   1566  CA  ASP A  99       2.850  32.649   8.100  1.00  9.64           C  
ATOM   1567  C   ASP A  99       1.922  31.630   8.750  1.00  9.64           C  
ATOM   1568  O   ASP A  99       2.068  31.303   9.923  1.00  9.64           O  
ATOM   1569  CB  ASP A  99       3.747  31.986   7.045  1.00  9.64           C  
ATOM   1570  CG  ASP A  99       3.083  31.821   5.637  1.00  9.64           C  
ATOM   1571  OD1 ASP A  99       1.867  31.850   5.549  1.00  9.64           O  
ATOM   1572  OD2 ASP A  99       3.809  31.673   4.682  1.00  9.64           O  
ATOM   1573  H   ASP A  99       4.457  32.861   9.516  1.00  9.64           H  
ATOM   1574  HA  ASP A  99       2.233  33.391   7.593  1.00  9.64           H  
ATOM   1575 1HB  ASP A  99       4.675  32.549   6.941  1.00  9.64           H  
ATOM   1576 2HB  ASP A  99       3.996  30.991   7.391  1.00  9.64           H  
ATOM   1577  N   GLY A 100       1.013  31.053   7.971  1.00  9.76           N  
ATOM   1578  CA  GLY A 100       0.053  30.058   8.486  1.00  9.76           C  
ATOM   1579  C   GLY A 100       0.652  28.657   8.667  1.00  9.76           C  
ATOM   1580  O   GLY A 100       0.142  27.677   8.127  1.00  9.76           O  
ATOM   1581  H   GLY A 100       0.989  31.344   6.991  1.00  9.76           H  
ATOM   1582 1HA  GLY A 100      -0.336  30.405   9.443  1.00  9.76           H  
ATOM   1583 2HA  GLY A 100      -0.796  29.999   7.807  1.00  9.76           H  
ATOM   1584  N   SER A 101       1.754  28.590   9.402  1.00  9.80           N  
ATOM   1585  CA  SER A 101       2.497  27.359   9.655  1.00  9.80           C  
ATOM   1586  C   SER A 101       1.908  26.598  10.826  1.00  9.80           C  
ATOM   1587  O   SER A 101       1.056  27.116  11.543  1.00  9.80           O  
ATOM   1588  CB  SER A 101       3.941  27.663   9.951  1.00  9.80           C  
ATOM   1589  OG  SER A 101       4.066  28.301  11.192  1.00  9.80           O  
ATOM   1590  H   SER A 101       2.068  29.463   9.817  1.00  9.80           H  
ATOM   1591  HA  SER A 101       2.442  26.723   8.768  1.00  9.80           H  
ATOM   1592 1HB  SER A 101       4.503  26.742   9.951  1.00  9.80           H  
ATOM   1593 2HB  SER A 101       4.350  28.294   9.168  1.00  9.80           H  
ATOM   1594  HG  SER A 101       3.728  27.666  11.852  1.00  9.80           H  
ATOM   1595  N   ARG A 102       2.361  25.366  11.021  1.00  9.72           N  
ATOM   1596  CA  ARG A 102       1.906  24.554  12.170  1.00  9.72           C  
ATOM   1597  C   ARG A 102       2.324  25.168  13.491  1.00  9.72           C  
ATOM   1598  O   ARG A 102       3.396  25.757  13.567  1.00  9.72           O  
ATOM   1599  CB  ARG A 102       2.402  23.123  12.063  1.00  9.72           C  
ATOM   1600  CG  ARG A 102       2.000  22.153  13.163  1.00  9.72           C  
ATOM   1601  CD  ARG A 102       3.054  21.795  14.100  1.00  9.72           C  
ATOM   1602  NE  ARG A 102       2.521  20.931  15.162  1.00  9.72           N  
ATOM   1603  CZ  ARG A 102       3.247  20.357  16.127  1.00  9.72           C  
ATOM   1604  NH1 ARG A 102       4.533  20.511  16.142  1.00  9.72           N  
ATOM   1605  NH2 ARG A 102       2.657  19.634  17.063  1.00  9.72           N  
ATOM   1606  H   ARG A 102       3.039  25.007  10.339  1.00  9.72           H  
ATOM   1607  HA  ARG A 102       0.818  24.526  12.158  1.00  9.72           H  
ATOM   1608 1HB  ARG A 102       2.024  22.686  11.160  1.00  9.72           H  
ATOM   1609 2HB  ARG A 102       3.482  23.146  12.033  1.00  9.72           H  
ATOM   1610 1HG  ARG A 102       1.202  22.554  13.741  1.00  9.72           H  
ATOM   1611 2HG  ARG A 102       1.688  21.227  12.699  1.00  9.72           H  
ATOM   1612 1HD  ARG A 102       3.793  21.220  13.553  1.00  9.72           H  
ATOM   1613 2HD  ARG A 102       3.521  22.672  14.537  1.00  9.72           H  
ATOM   1614  HE  ARG A 102       1.516  20.816  15.207  1.00  9.72           H  
ATOM   1615 1HH1 ARG A 102       4.990  21.064  15.402  1.00  9.72           H  
ATOM   1616 2HH1 ARG A 102       5.090  20.067  16.853  1.00  9.72           H  
ATOM   1617 1HH2 ARG A 102       1.650  19.513  17.049  1.00  9.72           H  
ATOM   1618 2HH2 ARG A 102       3.206  19.215  17.796  1.00  9.72           H  
ATOM   1619  N   ASP A 103       1.442  25.118  14.495  1.00  9.52           N  
ATOM   1620  CA  ASP A 103       1.761  25.644  15.823  1.00  9.52           C  
ATOM   1621  C   ASP A 103       2.357  24.538  16.673  1.00  9.52           C  
ATOM   1622  O   ASP A 103       2.113  23.372  16.412  1.00  9.52           O  
ATOM   1623  CB  ASP A 103       0.506  26.171  16.529  1.00  9.52           C  
ATOM   1624  CG  ASP A 103      -0.072  27.421  15.898  1.00  9.52           C  
ATOM   1625  OD1 ASP A 103       0.648  28.117  15.242  1.00  9.52           O  
ATOM   1626  OD2 ASP A 103      -1.228  27.681  16.105  1.00  9.52           O  
ATOM   1627  H   ASP A 103       0.558  24.616  14.370  1.00  9.52           H  
ATOM   1628  HA  ASP A 103       2.496  26.446  15.728  1.00  9.52           H  
ATOM   1629 1HB  ASP A 103      -0.263  25.389  16.529  1.00  9.52           H  
ATOM   1630 2HB  ASP A 103       0.743  26.390  17.569  1.00  9.52           H  
ATOM   1631  N   SER A 104       3.039  24.886  17.761  1.00  9.21           N  
ATOM   1632  CA  SER A 104       3.551  23.871  18.696  1.00  9.21           C  
ATOM   1633  C   SER A 104       2.417  23.081  19.389  1.00  9.21           C  
ATOM   1634  O   SER A 104       2.657  22.035  19.997  1.00  9.21           O  
ATOM   1635  CB  SER A 104       4.436  24.519  19.743  1.00  9.21           C  
ATOM   1636  OG  SER A 104       3.691  25.345  20.588  1.00  9.21           O  
ATOM   1637  H   SER A 104       3.251  25.863  17.922  1.00  9.21           H  
ATOM   1638  HA  SER A 104       4.155  23.163  18.125  1.00  9.21           H  
ATOM   1639 1HB  SER A 104       4.928  23.745  20.327  1.00  9.21           H  
ATOM   1640 2HB  SER A 104       5.215  25.102  19.252  1.00  9.21           H  
ATOM   1641  HG  SER A 104       3.039  24.769  21.001  1.00  9.21           H  
ATOM   1642  N   GLU A 105       1.200  23.617  19.307  1.00  8.83           N  
ATOM   1643  CA  GLU A 105      -0.022  23.037  19.855  1.00  8.83           C  
ATOM   1644  C   GLU A 105      -0.556  21.995  18.876  1.00  8.83           C  
ATOM   1645  O   GLU A 105       0.030  21.782  17.824  1.00  8.83           O  
ATOM   1646  CB  GLU A 105      -1.086  24.108  20.113  1.00  8.83           C  
ATOM   1647  CG  GLU A 105      -0.700  25.144  21.158  1.00  8.83           C  
ATOM   1648  CD  GLU A 105      -1.813  26.124  21.464  1.00  8.83           C  
ATOM   1649  OE1 GLU A 105      -2.819  26.084  20.794  1.00  8.83           O  
ATOM   1650  OE2 GLU A 105      -1.651  26.910  22.368  1.00  8.83           O  
ATOM   1651  H   GLU A 105       1.122  24.481  18.792  1.00  8.83           H  
ATOM   1652  HA  GLU A 105       0.214  22.537  20.795  1.00  8.83           H  
ATOM   1653 1HB  GLU A 105      -1.301  24.633  19.179  1.00  8.83           H  
ATOM   1654 2HB  GLU A 105      -2.010  23.638  20.442  1.00  8.83           H  
ATOM   1655 1HG  GLU A 105      -0.419  24.629  22.076  1.00  8.83           H  
ATOM   1656 2HG  GLU A 105       0.175  25.690  20.799  1.00  8.83           H  
ATOM   1657  N   GLY A 106      -1.650  21.328  19.224  1.00  8.40           N  
ATOM   1658  CA  GLY A 106      -2.222  20.287  18.366  1.00  8.40           C  
ATOM   1659  C   GLY A 106      -2.587  20.711  16.923  1.00  8.40           C  
ATOM   1660  O   GLY A 106      -2.630  19.862  16.031  1.00  8.40           O  
ATOM   1661  H   GLY A 106      -2.095  21.540  20.105  1.00  8.40           H  
ATOM   1662 1HA  GLY A 106      -1.515  19.459  18.318  1.00  8.40           H  
ATOM   1663 2HA  GLY A 106      -3.114  19.892  18.850  1.00  8.40           H  
ATOM   1664  N   THR A 107      -2.891  21.992  16.680  1.00  7.98           N  
ATOM   1665  CA  THR A 107      -3.252  22.400  15.316  1.00  7.98           C  
ATOM   1666  C   THR A 107      -2.123  22.202  14.300  1.00  7.98           C  
ATOM   1667  O   THR A 107      -1.052  22.810  14.421  1.00  7.98           O  
ATOM   1668  CB  THR A 107      -3.669  23.883  15.279  1.00  7.98           C  
ATOM   1669  OG1 THR A 107      -4.800  24.092  16.145  1.00  7.98           O  
ATOM   1670  CG2 THR A 107      -4.011  24.310  13.847  1.00  7.98           C  
ATOM   1671  H   THR A 107      -2.847  22.669  17.427  1.00  7.98           H  
ATOM   1672  HA  THR A 107      -4.099  21.793  14.995  1.00  7.98           H  
ATOM   1673  HB  THR A 107      -2.837  24.495  15.641  1.00  7.98           H  
ATOM   1674  HG1 THR A 107      -4.978  25.038  16.212  1.00  7.98           H  
ATOM   1675 1HG2 THR A 107      -4.294  25.363  13.839  1.00  7.98           H  
ATOM   1676 2HG2 THR A 107      -3.141  24.168  13.203  1.00  7.98           H  
ATOM   1677 3HG2 THR A 107      -4.838  23.710  13.472  1.00  7.98           H  
ATOM   1678  N   GLN A 108      -2.421  21.431  13.239  1.00  7.60           N  
ATOM   1679  CA  GLN A 108      -1.451  21.150  12.186  1.00  7.60           C  
ATOM   1680  C   GLN A 108      -1.792  21.772  10.851  1.00  7.60           C  
ATOM   1681  O   GLN A 108      -2.638  21.284  10.096  1.00  7.60           O  
ATOM   1682  CB  GLN A 108      -1.241  19.649  11.949  1.00  7.60           C  
ATOM   1683  CG  GLN A 108      -0.620  18.862  13.086  1.00  7.60           C  
ATOM   1684  CD  GLN A 108      -0.408  17.404  12.677  1.00  7.60           C  
ATOM   1685  OE1 GLN A 108      -0.853  16.981  11.600  1.00  7.60           O  
ATOM   1686  NE2 GLN A 108       0.258  16.630  13.522  1.00  7.60           N  
ATOM   1687  H   GLN A 108      -3.331  20.993  13.206  1.00  7.60           H  
ATOM   1688  HA  GLN A 108      -0.512  21.570  12.490  1.00  7.60           H  
ATOM   1689 1HB  GLN A 108      -2.195  19.185  11.709  1.00  7.60           H  
ATOM   1690 2HB  GLN A 108      -0.590  19.518  11.081  1.00  7.60           H  
ATOM   1691 1HG  GLN A 108       0.351  19.292  13.332  1.00  7.60           H  
ATOM   1692 2HG  GLN A 108      -1.279  18.894  13.955  1.00  7.60           H  
ATOM   1693 1HE2 GLN A 108       0.412  15.669  13.300  1.00  7.60           H  
ATOM   1694 2HE2 GLN A 108       0.590  17.007  14.383  1.00  7.60           H  
ATOM   1695  N   CYS A 109      -1.086  22.833  10.528  1.00  7.30           N  
ATOM   1696  CA  CYS A 109      -1.331  23.557   9.302  1.00  7.30           C  
ATOM   1697  C   CYS A 109      -0.622  22.839   8.176  1.00  7.30           C  
ATOM   1698  O   CYS A 109       0.467  23.219   7.737  1.00  7.30           O  
ATOM   1699  CB  CYS A 109      -0.846  24.976   9.400  1.00  7.30           C  
ATOM   1700  SG  CYS A 109      -1.645  25.916  10.723  1.00  7.30           S  
ATOM   1701  H   CYS A 109      -0.390  23.169  11.172  1.00  7.30           H  
ATOM   1702  HA  CYS A 109      -2.401  23.567   9.097  1.00  7.30           H  
ATOM   1703 1HB  CYS A 109       0.198  24.968   9.550  1.00  7.30           H  
ATOM   1704 2HB  CYS A 109      -1.030  25.491   8.459  1.00  7.30           H  
ATOM   1705  HG  CYS A 109      -0.598  26.758  10.947  1.00  7.30           H  
ATOM   1706  N   ASP A 110      -1.238  21.752   7.746  1.00  7.09           N  
ATOM   1707  CA  ASP A 110      -0.673  20.847   6.758  1.00  7.09           C  
ATOM   1708  C   ASP A 110      -0.777  21.555   5.420  1.00  7.09           C  
ATOM   1709  O   ASP A 110      -1.729  21.368   4.662  1.00  7.09           O  
ATOM   1710  CB  ASP A 110      -1.465  19.527   6.766  1.00  7.09           C  
ATOM   1711  CG  ASP A 110      -0.872  18.374   5.953  1.00  7.09           C  
ATOM   1712  OD1 ASP A 110       0.277  18.417   5.607  1.00  7.09           O  
ATOM   1713  OD2 ASP A 110      -1.586  17.425   5.723  1.00  7.09           O  
ATOM   1714  H   ASP A 110      -2.125  21.528   8.199  1.00  7.09           H  
ATOM   1715  HA  ASP A 110       0.378  20.659   6.983  1.00  7.09           H  
ATOM   1716 1HB  ASP A 110      -1.579  19.194   7.800  1.00  7.09           H  
ATOM   1717 2HB  ASP A 110      -2.468  19.720   6.385  1.00  7.09           H  
ATOM   1718  N   CYS A 111       0.190  22.447   5.193  1.00  7.00           N  
ATOM   1719  CA  CYS A 111       0.232  23.341   4.050  1.00  7.00           C  
ATOM   1720  C   CYS A 111       0.246  22.529   2.773  1.00  7.00           C  
ATOM   1721  O   CYS A 111      -0.359  22.895   1.759  1.00  7.00           O  
ATOM   1722  CB  CYS A 111       1.495  24.196   4.133  1.00  7.00           C  
ATOM   1723  SG  CYS A 111       1.472  25.387   5.509  1.00  7.00           S  
ATOM   1724  H   CYS A 111       0.939  22.495   5.884  1.00  7.00           H  
ATOM   1725  HA  CYS A 111      -0.648  23.981   4.065  1.00  7.00           H  
ATOM   1726 1HB  CYS A 111       2.364  23.547   4.264  1.00  7.00           H  
ATOM   1727 2HB  CYS A 111       1.629  24.745   3.204  1.00  7.00           H  
ATOM   1728  HG  CYS A 111       1.125  24.491   6.469  1.00  7.00           H  
ATOM   1729  N   THR A 112       1.002  21.449   2.789  1.00  7.02           N  
ATOM   1730  CA  THR A 112       0.976  20.534   1.667  1.00  7.02           C  
ATOM   1731  C   THR A 112       1.139  19.124   2.187  1.00  7.02           C  
ATOM   1732  O   THR A 112       2.152  18.812   2.823  1.00  7.02           O  
ATOM   1733  CB  THR A 112       2.008  20.921   0.605  1.00  7.02           C  
ATOM   1734  OG1 THR A 112       1.710  22.269   0.162  1.00  7.02           O  
ATOM   1735  CG2 THR A 112       1.956  19.951  -0.570  1.00  7.02           C  
ATOM   1736  H   THR A 112       1.530  21.225   3.638  1.00  7.02           H  
ATOM   1737  HA  THR A 112      -0.007  20.587   1.197  1.00  7.02           H  
ATOM   1738  HB  THR A 112       3.003  20.900   1.036  1.00  7.02           H  
ATOM   1739  HG1 THR A 112       0.781  22.503   0.451  1.00  7.02           H  
ATOM   1740 1HG2 THR A 112       2.690  20.242  -1.318  1.00  7.02           H  
ATOM   1741 2HG2 THR A 112       2.176  18.938  -0.220  1.00  7.02           H  
ATOM   1742 3HG2 THR A 112       0.962  19.973  -1.008  1.00  7.02           H  
ATOM   1743  N   GLN A 113       0.178  18.262   1.883  1.00  7.14           N  
ATOM   1744  CA  GLN A 113       0.225  16.913   2.414  1.00  7.14           C  
ATOM   1745  C   GLN A 113       1.484  16.194   1.978  1.00  7.14           C  
ATOM   1746  O   GLN A 113       1.823  16.173   0.788  1.00  7.14           O  
ATOM   1747  CB  GLN A 113      -0.985  16.077   1.965  1.00  7.14           C  
ATOM   1748  CG  GLN A 113      -2.365  16.576   2.423  1.00  7.14           C  
ATOM   1749  CD  GLN A 113      -3.030  17.507   1.412  1.00  7.14           C  
ATOM   1750  OE1 GLN A 113      -2.357  18.066   0.539  1.00  7.14           O  
ATOM   1751  NE2 GLN A 113      -4.346  17.675   1.532  1.00  7.14           N  
ATOM   1752  H   GLN A 113      -0.612  18.568   1.338  1.00  7.14           H  
ATOM   1753  HA  GLN A 113       0.225  16.974   3.505  1.00  7.14           H  
ATOM   1754 1HB  GLN A 113      -0.997  16.012   0.891  1.00  7.14           H  
ATOM   1755 2HB  GLN A 113      -0.871  15.067   2.349  1.00  7.14           H  
ATOM   1756 1HG  GLN A 113      -3.017  15.720   2.586  1.00  7.14           H  
ATOM   1757 2HG  GLN A 113      -2.238  17.128   3.358  1.00  7.14           H  
ATOM   1758 1HE2 GLN A 113      -4.842  18.280   0.913  1.00  7.14           H  
ATOM   1759 2HE2 GLN A 113      -4.840  17.201   2.263  1.00  7.14           H  
ATOM   1760  N   VAL A 114       2.096  15.470   2.908  1.00  7.33           N  
ATOM   1761  CA  VAL A 114       3.278  14.681   2.586  1.00  7.33           C  
ATOM   1762  C   VAL A 114       2.914  13.595   1.572  1.00  7.33           C  
ATOM   1763  O   VAL A 114       3.761  13.121   0.817  1.00  7.33           O  
ATOM   1764  CB  VAL A 114       3.900  14.106   3.876  1.00  7.33           C  
ATOM   1765  CG1 VAL A 114       4.384  15.266   4.779  1.00  7.33           C  
ATOM   1766  CG2 VAL A 114       2.856  13.270   4.621  1.00  7.33           C  
ATOM   1767  H   VAL A 114       1.762  15.521   3.863  1.00  7.33           H  
ATOM   1768  HA  VAL A 114       4.018  15.336   2.133  1.00  7.33           H  
ATOM   1769  HB  VAL A 114       4.763  13.490   3.621  1.00  7.33           H  
ATOM   1770 1HG1 VAL A 114       4.836  14.864   5.677  1.00  7.33           H  
ATOM   1771 2HG1 VAL A 114       5.125  15.859   4.240  1.00  7.33           H  
ATOM   1772 3HG1 VAL A 114       3.536  15.900   5.046  1.00  7.33           H  
ATOM   1773 1HG2 VAL A 114       3.294  12.869   5.526  1.00  7.33           H  
ATOM   1774 2HG2 VAL A 114       2.002  13.900   4.878  1.00  7.33           H  
ATOM   1775 3HG2 VAL A 114       2.524  12.447   3.995  1.00  7.33           H  
ATOM   1776  N   ALA A 115       1.631  13.241   1.538  1.00  7.59           N  
ATOM   1777  CA  ALA A 115       1.076  12.305   0.582  1.00  7.59           C  
ATOM   1778  C   ALA A 115       1.248  12.802  -0.857  1.00  7.59           C  
ATOM   1779  O   ALA A 115       1.458  11.997  -1.769  1.00  7.59           O  
ATOM   1780  CB  ALA A 115      -0.397  12.095   0.872  1.00  7.59           C  
ATOM   1781  H   ALA A 115       1.015  13.666   2.210  1.00  7.59           H  
ATOM   1782  HA  ALA A 115       1.606  11.358   0.684  1.00  7.59           H  
ATOM   1783 1HB  ALA A 115      -0.807  11.373   0.168  1.00  7.59           H  
ATOM   1784 2HB  ALA A 115      -0.517  11.721   1.888  1.00  7.59           H  
ATOM   1785 3HB  ALA A 115      -0.926  13.041   0.768  1.00  7.59           H  
ATOM   1786  N   ARG A 116       1.156  14.127  -1.077  1.00  7.88           N  
ATOM   1787  CA  ARG A 116       1.275  14.683  -2.425  1.00  7.88           C  
ATOM   1788  C   ARG A 116       2.717  14.619  -2.852  1.00  7.88           C  
ATOM   1789  O   ARG A 116       3.034  14.481  -4.034  1.00  7.88           O  
ATOM   1790  CB  ARG A 116       0.784  16.115  -2.501  1.00  7.88           C  
ATOM   1791  CG  ARG A 116      -0.715  16.278  -2.359  1.00  7.88           C  
ATOM   1792  CD  ARG A 116      -1.125  17.697  -2.472  1.00  7.88           C  
ATOM   1793  NE  ARG A 116      -2.540  17.872  -2.221  1.00  7.88           N  
ATOM   1794  CZ  ARG A 116      -3.517  17.716  -3.142  1.00  7.88           C  
ATOM   1795  NH1 ARG A 116      -3.208  17.388  -4.379  1.00  7.88           N  
ATOM   1796  NH2 ARG A 116      -4.785  17.888  -2.810  1.00  7.88           N  
ATOM   1797  H   ARG A 116       1.042  14.774  -0.301  1.00  7.88           H  
ATOM   1798  HA  ARG A 116       0.677  14.078  -3.108  1.00  7.88           H  
ATOM   1799 1HB  ARG A 116       1.256  16.701  -1.711  1.00  7.88           H  
ATOM   1800 2HB  ARG A 116       1.082  16.551  -3.453  1.00  7.88           H  
ATOM   1801 1HG  ARG A 116      -1.217  15.710  -3.140  1.00  7.88           H  
ATOM   1802 2HG  ARG A 116      -1.029  15.910  -1.389  1.00  7.88           H  
ATOM   1803 1HD  ARG A 116      -0.581  18.278  -1.732  1.00  7.88           H  
ATOM   1804 2HD  ARG A 116      -0.902  18.072  -3.469  1.00  7.88           H  
ATOM   1805  HE  ARG A 116      -2.795  18.113  -1.259  1.00  7.88           H  
ATOM   1806 1HH1 ARG A 116      -2.242  17.253  -4.637  1.00  7.88           H  
ATOM   1807 2HH1 ARG A 116      -3.938  17.269  -5.067  1.00  7.88           H  
ATOM   1808 1HH2 ARG A 116      -5.035  18.144  -1.867  1.00  7.88           H  
ATOM   1809 2HH2 ARG A 116      -5.506  17.768  -3.503  1.00  7.88           H  
ATOM   1810  N   ARG A 117       3.606  14.708  -1.875  1.00  8.22           N  
ATOM   1811  CA  ARG A 117       5.011  14.586  -2.201  1.00  8.22           C  
ATOM   1812  C   ARG A 117       5.305  13.115  -2.497  1.00  8.22           C  
ATOM   1813  O   ARG A 117       5.937  12.795  -3.495  1.00  8.22           O  
ATOM   1814  CB  ARG A 117       5.875  15.071  -1.059  1.00  8.22           C  
ATOM   1815  CG  ARG A 117       5.808  16.557  -0.800  1.00  8.22           C  
ATOM   1816  CD  ARG A 117       6.651  16.911   0.351  1.00  8.22           C  
ATOM   1817  NE  ARG A 117       6.612  18.314   0.665  1.00  8.22           N  
ATOM   1818  CZ  ARG A 117       5.650  18.883   1.396  1.00  8.22           C  
ATOM   1819  NH1 ARG A 117       4.654  18.133   1.785  1.00  8.22           N  
ATOM   1820  NH2 ARG A 117       5.715  20.171   1.719  1.00  8.22           N  
ATOM   1821  H   ARG A 117       3.284  14.876  -0.918  1.00  8.22           H  
ATOM   1822  HA  ARG A 117       5.226  15.180  -3.090  1.00  8.22           H  
ATOM   1823 1HB  ARG A 117       5.591  14.565  -0.143  1.00  8.22           H  
ATOM   1824 2HB  ARG A 117       6.915  14.816  -1.262  1.00  8.22           H  
ATOM   1825 1HG  ARG A 117       6.151  17.103  -1.676  1.00  8.22           H  
ATOM   1826 2HG  ARG A 117       4.773  16.835  -0.571  1.00  8.22           H  
ATOM   1827 1HD  ARG A 117       6.312  16.362   1.230  1.00  8.22           H  
ATOM   1828 2HD  ARG A 117       7.685  16.643   0.140  1.00  8.22           H  
ATOM   1829  HE  ARG A 117       7.377  18.887   0.380  1.00  8.22           H  
ATOM   1830 1HH1 ARG A 117       4.649  17.166   1.511  1.00  8.22           H  
ATOM   1831 2HH1 ARG A 117       3.884  18.515   2.349  1.00  8.22           H  
ATOM   1832 1HH2 ARG A 117       6.520  20.747   1.442  1.00  8.22           H  
ATOM   1833 2HH2 ARG A 117       4.999  20.589   2.292  1.00  8.22           H  
ATOM   1834  N   GLY A 118       4.759  12.202  -1.677  1.00  8.61           N  
ATOM   1835  CA  GLY A 118       4.947  10.759  -1.873  1.00  8.61           C  
ATOM   1836  C   GLY A 118       4.408  10.307  -3.232  1.00  8.61           C  
ATOM   1837  O   GLY A 118       5.011   9.482  -3.925  1.00  8.61           O  
ATOM   1838  H   GLY A 118       4.235  12.519  -0.864  1.00  8.61           H  
ATOM   1839 1HA  GLY A 118       6.006  10.513  -1.796  1.00  8.61           H  
ATOM   1840 2HA  GLY A 118       4.430  10.223  -1.077  1.00  8.61           H  
ATOM   1841  N   THR A 119       3.312  10.937  -3.651  1.00  9.05           N  
ATOM   1842  CA  THR A 119       2.664  10.698  -4.930  1.00  9.05           C  
ATOM   1843  C   THR A 119       3.613  10.842  -6.112  1.00  9.05           C  
ATOM   1844  O   THR A 119       3.347  10.263  -7.164  1.00  9.05           O  
ATOM   1845  CB  THR A 119       1.454  11.618  -5.142  1.00  9.05           C  
ATOM   1846  OG1 THR A 119       0.457  11.346  -4.143  1.00  9.05           O  
ATOM   1847  CG2 THR A 119       0.888  11.378  -6.502  1.00  9.05           C  
ATOM   1848  H   THR A 119       2.853  11.580  -3.011  1.00  9.05           H  
ATOM   1849  HA  THR A 119       2.295   9.678  -4.932  1.00  9.05           H  
ATOM   1850  HB  THR A 119       1.764  12.648  -5.063  1.00  9.05           H  
ATOM   1851  HG1 THR A 119       0.869  11.403  -3.254  1.00  9.05           H  
ATOM   1852 1HG2 THR A 119       0.035  12.032  -6.667  1.00  9.05           H  
ATOM   1853 2HG2 THR A 119       1.661  11.592  -7.218  1.00  9.05           H  
ATOM   1854 3HG2 THR A 119       0.579  10.349  -6.592  1.00  9.05           H  
ATOM   1855  N   ILE A 120       4.704  11.603  -5.968  1.00  9.54           N  
ATOM   1856  CA  ILE A 120       5.669  11.840  -7.042  1.00  9.54           C  
ATOM   1857  C   ILE A 120       6.221  10.527  -7.627  1.00  9.54           C  
ATOM   1858  O   ILE A 120       6.780  10.521  -8.722  1.00  9.54           O  
ATOM   1859  CB  ILE A 120       6.845  12.699  -6.570  1.00  9.54           C  
ATOM   1860  CG1 ILE A 120       7.550  13.306  -7.789  1.00  9.54           C  
ATOM   1861  CG2 ILE A 120       7.840  11.824  -5.769  1.00  9.54           C  
ATOM   1862  CD1 ILE A 120       6.675  14.307  -8.541  1.00  9.54           C  
ATOM   1863  H   ILE A 120       4.901  12.034  -5.061  1.00  9.54           H  
ATOM   1864  HA  ILE A 120       5.148  12.375  -7.843  1.00  9.54           H  
ATOM   1865  HB  ILE A 120       6.477  13.510  -5.941  1.00  9.54           H  
ATOM   1866 1HG1 ILE A 120       8.453  13.804  -7.467  1.00  9.54           H  
ATOM   1867 2HG1 ILE A 120       7.825  12.505  -8.472  1.00  9.54           H  
ATOM   1868 1HG2 ILE A 120       8.665  12.428  -5.426  1.00  9.54           H  
ATOM   1869 2HG2 ILE A 120       7.340  11.384  -4.909  1.00  9.54           H  
ATOM   1870 3HG2 ILE A 120       8.227  11.024  -6.397  1.00  9.54           H  
ATOM   1871 1HD1 ILE A 120       7.213  14.700  -9.393  1.00  9.54           H  
ATOM   1872 2HD1 ILE A 120       5.763  13.810  -8.888  1.00  9.54           H  
ATOM   1873 3HD1 ILE A 120       6.413  15.117  -7.876  1.00  9.54           H  
ATOM   1874  N   ASP A 121       6.139   9.414  -6.870  1.00 10.03           N  
ATOM   1875  CA  ASP A 121       6.581   8.104  -7.358  1.00 10.03           C  
ATOM   1876  C   ASP A 121       5.767   7.649  -8.591  1.00 10.03           C  
ATOM   1877  O   ASP A 121       6.207   6.787  -9.356  1.00 10.03           O  
ATOM   1878  CB  ASP A 121       6.464   7.039  -6.257  1.00 10.03           C  
ATOM   1879  CG  ASP A 121       7.552   7.114  -5.165  1.00 10.03           C  
ATOM   1880  OD1 ASP A 121       8.530   7.813  -5.352  1.00 10.03           O  
ATOM   1881  OD2 ASP A 121       7.426   6.435  -4.175  1.00 10.03           O  
ATOM   1882  H   ASP A 121       5.706   9.477  -5.946  1.00 10.03           H  
ATOM   1883  HA  ASP A 121       7.625   8.187  -7.653  1.00 10.03           H  
ATOM   1884 1HB  ASP A 121       5.493   7.155  -5.767  1.00 10.03           H  
ATOM   1885 2HB  ASP A 121       6.482   6.050  -6.708  1.00 10.03           H  
ATOM   1886  N   LYS A 122       4.558   8.197  -8.735  1.00 10.50           N  
ATOM   1887  CA  LYS A 122       3.621   7.914  -9.815  1.00 10.50           C  
ATOM   1888  C   LYS A 122       3.843   8.943 -10.915  1.00 10.50           C  
ATOM   1889  O   LYS A 122       4.509   9.947 -10.689  1.00 10.50           O  
ATOM   1890  CB  LYS A 122       2.181   8.026  -9.308  1.00 10.50           C  
ATOM   1891  CG  LYS A 122       1.815   7.035  -8.222  1.00 10.50           C  
ATOM   1892  CD  LYS A 122       0.365   7.205  -7.794  1.00 10.50           C  
ATOM   1893  CE  LYS A 122      -0.005   6.229  -6.687  1.00 10.50           C  
ATOM   1894  NZ  LYS A 122      -1.417   6.402  -6.243  1.00 10.50           N  
ATOM   1895  H   LYS A 122       4.268   8.908  -8.067  1.00 10.50           H  
ATOM   1896  HA  LYS A 122       3.811   6.918 -10.213  1.00 10.50           H  
ATOM   1897 1HB  LYS A 122       2.013   9.031  -8.917  1.00 10.50           H  
ATOM   1898 2HB  LYS A 122       1.492   7.886 -10.137  1.00 10.50           H  
ATOM   1899 1HG  LYS A 122       1.972   6.019  -8.583  1.00 10.50           H  
ATOM   1900 2HG  LYS A 122       2.462   7.204  -7.357  1.00 10.50           H  
ATOM   1901 1HD  LYS A 122       0.210   8.217  -7.439  1.00 10.50           H  
ATOM   1902 2HD  LYS A 122      -0.287   7.037  -8.649  1.00 10.50           H  
ATOM   1903 1HE  LYS A 122       0.130   5.211  -7.049  1.00 10.50           H  
ATOM   1904 2HE  LYS A 122       0.656   6.392  -5.835  1.00 10.50           H  
ATOM   1905 1HZ  LYS A 122      -1.624   5.740  -5.509  1.00 10.50           H  
ATOM   1906 2HZ  LYS A 122      -1.548   7.344  -5.894  1.00 10.50           H  
ATOM   1907 3HZ  LYS A 122      -2.039   6.244  -7.023  1.00 10.50           H  
ATOM   1908  N   GLY A 123       3.271   8.755 -12.106  1.00 10.89           N  
ATOM   1909  CA  GLY A 123       3.425   9.769 -13.171  1.00 10.89           C  
ATOM   1910  C   GLY A 123       2.528  11.003 -12.938  1.00 10.89           C  
ATOM   1911  O   GLY A 123       1.683  11.340 -13.767  1.00 10.89           O  
ATOM   1912  H   GLY A 123       2.732   7.920 -12.282  1.00 10.89           H  
ATOM   1913 1HA  GLY A 123       4.467  10.083 -13.218  1.00 10.89           H  
ATOM   1914 2HA  GLY A 123       3.183   9.321 -14.133  1.00 10.89           H  
ATOM   1915  N   VAL A 124       2.701  11.622 -11.772  1.00 11.15           N  
ATOM   1916  CA  VAL A 124       1.934  12.755 -11.283  1.00 11.15           C  
ATOM   1917  C   VAL A 124       2.804  13.873 -10.695  1.00 11.15           C  
ATOM   1918  O   VAL A 124       3.083  13.852  -9.495  1.00 11.15           O  
ATOM   1919  CB  VAL A 124       0.993  12.304 -10.166  1.00 11.15           C  
ATOM   1920  CG1 VAL A 124       0.151  13.482  -9.724  1.00 11.15           C  
ATOM   1921  CG2 VAL A 124       0.123  11.146 -10.625  1.00 11.15           C  
ATOM   1922  H   VAL A 124       3.446  11.261 -11.191  1.00 11.15           H  
ATOM   1923  HA  VAL A 124       1.330  13.143 -12.102  1.00 11.15           H  
ATOM   1924  HB  VAL A 124       1.587  11.987  -9.333  1.00 11.15           H  
ATOM   1925 1HG1 VAL A 124      -0.501  13.179  -8.907  1.00 11.15           H  
ATOM   1926 2HG1 VAL A 124       0.806  14.291  -9.388  1.00 11.15           H  
ATOM   1927 3HG1 VAL A 124      -0.452  13.830 -10.561  1.00 11.15           H  
ATOM   1928 1HG2 VAL A 124      -0.527  10.840  -9.805  1.00 11.15           H  
ATOM   1929 2HG2 VAL A 124      -0.482  11.460 -11.476  1.00 11.15           H  
ATOM   1930 3HG2 VAL A 124       0.745  10.308 -10.912  1.00 11.15           H  
ATOM   1931  N   PRO A 125       3.279  14.831 -11.498  1.00 11.27           N  
ATOM   1932  CA  PRO A 125       4.053  15.985 -11.070  1.00 11.27           C  
ATOM   1933  C   PRO A 125       3.245  16.817 -10.083  1.00 11.27           C  
ATOM   1934  O   PRO A 125       2.018  16.892 -10.199  1.00 11.27           O  
ATOM   1935  CB  PRO A 125       4.289  16.742 -12.380  1.00 11.27           C  
ATOM   1936  CG  PRO A 125       4.153  15.688 -13.462  1.00 11.27           C  
ATOM   1937  CD  PRO A 125       3.084  14.745 -12.950  1.00 11.27           C  
ATOM   1938  HA  PRO A 125       5.000  15.651 -10.621  1.00 11.27           H  
ATOM   1939 1HB  PRO A 125       3.552  17.558 -12.471  1.00 11.27           H  
ATOM   1940 2HB  PRO A 125       5.280  17.213 -12.365  1.00 11.27           H  
ATOM   1941 1HG  PRO A 125       3.880  16.160 -14.418  1.00 11.27           H  
ATOM   1942 2HG  PRO A 125       5.119  15.187 -13.622  1.00 11.27           H  
ATOM   1943 1HD  PRO A 125       2.081  15.100 -13.230  1.00 11.27           H  
ATOM   1944 2HD  PRO A 125       3.290  13.742 -13.328  1.00 11.27           H  
ATOM   1945  N   THR A 126       3.921  17.476  -9.151  1.00 11.27           N  
ATOM   1946  CA  THR A 126       3.231  18.346  -8.203  1.00 11.27           C  
ATOM   1947  C   THR A 126       2.930  19.696  -8.859  1.00 11.27           C  
ATOM   1948  O   THR A 126       3.401  19.972  -9.963  1.00 11.27           O  
ATOM   1949  CB  THR A 126       4.043  18.518  -6.906  1.00 11.27           C  
ATOM   1950  OG1 THR A 126       5.282  19.161  -7.199  1.00 11.27           O  
ATOM   1951  CG2 THR A 126       4.311  17.140  -6.260  1.00 11.27           C  
ATOM   1952  H   THR A 126       4.924  17.381  -9.092  1.00 11.27           H  
ATOM   1953  HA  THR A 126       2.278  17.884  -7.939  1.00 11.27           H  
ATOM   1954  HB  THR A 126       3.482  19.136  -6.207  1.00 11.27           H  
ATOM   1955  HG1 THR A 126       5.113  20.039  -7.574  1.00 11.27           H  
ATOM   1956 1HG2 THR A 126       4.878  17.264  -5.341  1.00 11.27           H  
ATOM   1957 2HG2 THR A 126       3.363  16.650  -6.030  1.00 11.27           H  
ATOM   1958 3HG2 THR A 126       4.871  16.523  -6.947  1.00 11.27           H  
ATOM   1959  N   LEU A 127       2.135  20.522  -8.186  1.00 11.17           N  
ATOM   1960  CA  LEU A 127       1.722  21.824  -8.712  1.00 11.17           C  
ATOM   1961  C   LEU A 127       2.832  22.867  -8.748  1.00 11.17           C  
ATOM   1962  O   LEU A 127       3.688  22.907  -7.862  1.00 11.17           O  
ATOM   1963  CB  LEU A 127       0.579  22.376  -7.859  1.00 11.17           C  
ATOM   1964  CG  LEU A 127      -0.712  21.556  -7.869  1.00 11.17           C  
ATOM   1965  CD1 LEU A 127      -1.699  22.172  -6.888  1.00 11.17           C  
ATOM   1966  CD2 LEU A 127      -1.278  21.530  -9.278  1.00 11.17           C  
ATOM   1967  H   LEU A 127       1.790  20.231  -7.285  1.00 11.17           H  
ATOM   1968  HA  LEU A 127       1.365  21.676  -9.730  1.00 11.17           H  
ATOM   1969 1HB  LEU A 127       0.918  22.449  -6.829  1.00 11.17           H  
ATOM   1970 2HB  LEU A 127       0.343  23.383  -8.212  1.00 11.17           H  
ATOM   1971  HG  LEU A 127      -0.504  20.536  -7.546  1.00 11.17           H  
ATOM   1972 1HD1 LEU A 127      -2.620  21.589  -6.883  1.00 11.17           H  
ATOM   1973 2HD1 LEU A 127      -1.264  22.172  -5.888  1.00 11.17           H  
ATOM   1974 3HD1 LEU A 127      -1.919  23.196  -7.189  1.00 11.17           H  
ATOM   1975 1HD2 LEU A 127      -2.200  20.945  -9.289  1.00 11.17           H  
ATOM   1976 2HD2 LEU A 127      -1.491  22.549  -9.603  1.00 11.17           H  
ATOM   1977 3HD2 LEU A 127      -0.552  21.076  -9.954  1.00 11.17           H  
ATOM   1978  N   GLU A 128       2.779  23.735  -9.760  1.00 11.00           N  
ATOM   1979  CA  GLU A 128       3.741  24.823  -9.895  1.00 11.00           C  
ATOM   1980  C   GLU A 128       3.421  25.954  -8.915  1.00 11.00           C  
ATOM   1981  O   GLU A 128       2.257  26.168  -8.570  1.00 11.00           O  
ATOM   1982  CB  GLU A 128       3.786  25.325 -11.337  1.00 11.00           C  
ATOM   1983  CG  GLU A 128       4.353  24.284 -12.318  1.00 11.00           C  
ATOM   1984  CD  GLU A 128       4.425  24.751 -13.758  1.00 11.00           C  
ATOM   1985  OE1 GLU A 128       3.802  25.733 -14.085  1.00 11.00           O  
ATOM   1986  OE2 GLU A 128       5.110  24.114 -14.529  1.00 11.00           O  
ATOM   1987  H   GLU A 128       2.052  23.634 -10.453  1.00 11.00           H  
ATOM   1988  HA  GLU A 128       4.719  24.427  -9.674  1.00 11.00           H  
ATOM   1989 1HB  GLU A 128       2.782  25.596 -11.666  1.00 11.00           H  
ATOM   1990 2HB  GLU A 128       4.407  26.219 -11.394  1.00 11.00           H  
ATOM   1991 1HG  GLU A 128       5.357  24.017 -11.992  1.00 11.00           H  
ATOM   1992 2HG  GLU A 128       3.737  23.385 -12.263  1.00 11.00           H  
ATOM   1993  N   SER A 129       4.456  26.668  -8.467  1.00 10.79           N  
ATOM   1994  CA  SER A 129       4.308  27.754  -7.507  1.00 10.79           C  
ATOM   1995  C   SER A 129       5.509  28.691  -7.428  1.00 10.79           C  
ATOM   1996  O   SER A 129       6.647  28.267  -7.576  1.00 10.79           O  
ATOM   1997  CB  SER A 129       4.088  27.188  -6.130  1.00 10.79           C  
ATOM   1998  OG  SER A 129       3.985  28.212  -5.194  1.00 10.79           O  
ATOM   1999  H   SER A 129       5.379  26.442  -8.804  1.00 10.79           H  
ATOM   2000  HA  SER A 129       3.436  28.342  -7.797  1.00 10.79           H  
ATOM   2001 1HB  SER A 129       3.181  26.585  -6.117  1.00 10.79           H  
ATOM   2002 2HB  SER A 129       4.922  26.538  -5.877  1.00 10.79           H  
ATOM   2003  HG  SER A 129       3.153  28.661  -5.393  1.00 10.79           H  
ATOM   2004  N   SER A 130       5.233  29.955  -7.106  1.00 10.54           N  
ATOM   2005  CA  SER A 130       6.237  30.997  -6.853  1.00 10.54           C  
ATOM   2006  C   SER A 130       6.403  31.265  -5.344  1.00 10.54           C  
ATOM   2007  O   SER A 130       6.914  32.311  -4.935  1.00 10.54           O  
ATOM   2008  CB  SER A 130       5.856  32.270  -7.579  1.00 10.54           C  
ATOM   2009  OG  SER A 130       4.614  32.748  -7.142  1.00 10.54           O  
ATOM   2010  H   SER A 130       4.261  30.214  -7.021  1.00 10.54           H  
ATOM   2011  HA  SER A 130       7.198  30.651  -7.243  1.00 10.54           H  
ATOM   2012 1HB  SER A 130       6.622  33.027  -7.408  1.00 10.54           H  
ATOM   2013 2HB  SER A 130       5.822  32.079  -8.651  1.00 10.54           H  
ATOM   2014  HG  SER A 130       4.723  32.951  -6.209  1.00 10.54           H  
ATOM   2015  N   SER A 131       5.947  30.310  -4.536  1.00 10.23           N  
ATOM   2016  CA  SER A 131       5.944  30.333  -3.074  1.00 10.23           C  
ATOM   2017  C   SER A 131       7.221  30.695  -2.324  1.00 10.23           C  
ATOM   2018  O   SER A 131       8.343  30.279  -2.649  1.00 10.23           O  
ATOM   2019  CB  SER A 131       5.535  28.976  -2.552  1.00 10.23           C  
ATOM   2020  OG  SER A 131       5.694  28.910  -1.162  1.00 10.23           O  
ATOM   2021  H   SER A 131       5.513  29.497  -4.965  1.00 10.23           H  
ATOM   2022  HA  SER A 131       5.182  31.059  -2.777  1.00 10.23           H  
ATOM   2023 1HB  SER A 131       4.499  28.778  -2.803  1.00 10.23           H  
ATOM   2024 2HB  SER A 131       6.142  28.209  -3.032  1.00 10.23           H  
ATOM   2025  HG  SER A 131       4.980  29.441  -0.797  1.00 10.23           H  
ATOM   2026  N   VAL A 132       6.977  31.372  -1.202  1.00  9.83           N  
ATOM   2027  CA  VAL A 132       7.946  31.811  -0.206  1.00  9.83           C  
ATOM   2028  C   VAL A 132       8.752  30.667   0.414  1.00  9.83           C  
ATOM   2029  O   VAL A 132       9.761  30.905   1.077  1.00  9.83           O  
ATOM   2030  CB  VAL A 132       7.211  32.550   0.922  1.00  9.83           C  
ATOM   2031  CG1 VAL A 132       6.500  33.768   0.358  1.00  9.83           C  
ATOM   2032  CG2 VAL A 132       6.211  31.592   1.579  1.00  9.83           C  
ATOM   2033  H   VAL A 132       6.017  31.638  -1.043  1.00  9.83           H  
ATOM   2034  HA  VAL A 132       8.639  32.502  -0.692  1.00  9.83           H  
ATOM   2035  HB  VAL A 132       7.932  32.894   1.663  1.00  9.83           H  
ATOM   2036 1HG1 VAL A 132       5.985  34.293   1.165  1.00  9.83           H  
ATOM   2037 2HG1 VAL A 132       7.231  34.433  -0.101  1.00  9.83           H  
ATOM   2038 3HG1 VAL A 132       5.776  33.451  -0.392  1.00  9.83           H  
ATOM   2039 1HG2 VAL A 132       5.681  32.105   2.389  1.00  9.83           H  
ATOM   2040 2HG2 VAL A 132       5.492  31.250   0.840  1.00  9.83           H  
ATOM   2041 3HG2 VAL A 132       6.738  30.730   1.992  1.00  9.83           H  
ATOM   2042  N   ASN A 133       8.367  29.420   0.131  1.00  9.37           N  
ATOM   2043  CA  ASN A 133       9.050  28.241   0.637  1.00  9.37           C  
ATOM   2044  C   ASN A 133      10.483  28.046   0.079  1.00  9.37           C  
ATOM   2045  O   ASN A 133      11.178  27.102   0.445  1.00  9.37           O  
ATOM   2046  CB  ASN A 133       8.171  27.034   0.427  1.00  9.37           C  
ATOM   2047  CG  ASN A 133       6.973  27.086   1.373  1.00  9.37           C  
ATOM   2048  OD1 ASN A 133       7.005  27.790   2.395  1.00  9.37           O  
ATOM   2049  ND2 ASN A 133       5.940  26.357   1.067  1.00  9.37           N  
ATOM   2050  H   ASN A 133       7.528  29.287  -0.428  1.00  9.37           H  
ATOM   2051  HA  ASN A 133       9.158  28.374   1.710  1.00  9.37           H  
ATOM   2052 1HB  ASN A 133       7.812  27.020  -0.604  1.00  9.37           H  
ATOM   2053 2HB  ASN A 133       8.737  26.119   0.599  1.00  9.37           H  
ATOM   2054 1HD2 ASN A 133       5.136  26.357   1.662  1.00  9.37           H  
ATOM   2055 2HD2 ASN A 133       5.951  25.799   0.246  1.00  9.37           H  
ATOM   2056  N   SER A 134      10.969  29.039  -0.685  1.00  8.85           N  
ATOM   2057  CA  SER A 134      12.380  29.168  -1.092  1.00  8.85           C  
ATOM   2058  C   SER A 134      13.231  29.618   0.134  1.00  8.85           C  
ATOM   2059  O   SER A 134      14.472  29.636   0.102  1.00  8.85           O  
ATOM   2060  CB  SER A 134      12.533  30.185  -2.206  1.00  8.85           C  
ATOM   2061  OG  SER A 134      12.261  31.484  -1.748  1.00  8.85           O  
ATOM   2062  H   SER A 134      10.297  29.731  -1.025  1.00  8.85           H  
ATOM   2063  HA  SER A 134      12.739  28.198  -1.437  1.00  8.85           H  
ATOM   2064 1HB  SER A 134      13.544  30.139  -2.609  1.00  8.85           H  
ATOM   2065 2HB  SER A 134      11.846  29.935  -3.012  1.00  8.85           H  
ATOM   2066  HG  SER A 134      11.423  31.430  -1.278  1.00  8.85           H  
ATOM   2067  N   VAL A 135      12.523  29.914   1.234  1.00  8.25           N  
ATOM   2068  CA  VAL A 135      12.978  30.402   2.536  1.00  8.25           C  
ATOM   2069  C   VAL A 135      14.215  29.744   3.140  1.00  8.25           C  
ATOM   2070  O   VAL A 135      14.753  30.269   4.115  1.00  8.25           O  
ATOM   2071  CB  VAL A 135      11.860  30.249   3.575  1.00  8.25           C  
ATOM   2072  CG1 VAL A 135      11.640  28.791   3.868  1.00  8.25           C  
ATOM   2073  CG2 VAL A 135      12.240  31.002   4.827  1.00  8.25           C  
ATOM   2074  H   VAL A 135      11.511  29.873   1.137  1.00  8.25           H  
ATOM   2075  HA  VAL A 135      13.187  31.466   2.420  1.00  8.25           H  
ATOM   2076  HB  VAL A 135      10.936  30.646   3.178  1.00  8.25           H  
ATOM   2077 1HG1 VAL A 135      10.842  28.690   4.594  1.00  8.25           H  
ATOM   2078 2HG1 VAL A 135      11.372  28.276   2.950  1.00  8.25           H  
ATOM   2079 3HG1 VAL A 135      12.541  28.355   4.266  1.00  8.25           H  
ATOM   2080 1HG2 VAL A 135      11.450  30.898   5.567  1.00  8.25           H  
ATOM   2081 2HG2 VAL A 135      13.157  30.606   5.223  1.00  8.25           H  
ATOM   2082 3HG2 VAL A 135      12.373  32.051   4.587  1.00  8.25           H  
ATOM   2083  N   GLN A 136      14.681  28.604   2.627  1.00  7.53           N  
ATOM   2084  CA  GLN A 136      15.884  27.982   3.192  1.00  7.53           C  
ATOM   2085  C   GLN A 136      17.061  28.974   3.171  1.00  7.53           C  
ATOM   2086  O   GLN A 136      17.977  28.894   3.995  1.00  7.53           O  
ATOM   2087  CB  GLN A 136      16.259  26.712   2.425  1.00  7.53           C  
ATOM   2088  CG  GLN A 136      16.731  26.944   1.002  1.00  7.53           C  
ATOM   2089  CD  GLN A 136      17.076  25.656   0.312  1.00  7.53           C  
ATOM   2090  OE1 GLN A 136      16.559  24.598   0.662  1.00  7.53           O  
ATOM   2091  NE2 GLN A 136      17.957  25.720  -0.678  1.00  7.53           N  
ATOM   2092  H   GLN A 136      14.215  28.194   1.827  1.00  7.53           H  
ATOM   2093  HA  GLN A 136      15.684  27.713   4.217  1.00  7.53           H  
ATOM   2094 1HB  GLN A 136      17.051  26.185   2.963  1.00  7.53           H  
ATOM   2095 2HB  GLN A 136      15.393  26.047   2.383  1.00  7.53           H  
ATOM   2096 1HG  GLN A 136      15.929  27.429   0.441  1.00  7.53           H  
ATOM   2097 2HG  GLN A 136      17.603  27.570   1.004  1.00  7.53           H  
ATOM   2098 1HE2 GLN A 136      18.208  24.882  -1.170  1.00  7.53           H  
ATOM   2099 2HE2 GLN A 136      18.337  26.603  -0.955  1.00  7.53           H  
ATOM   2100  N   ARG A 137      16.973  29.966   2.269  1.00  6.63           N  
ATOM   2101  CA  ARG A 137      17.951  31.042   2.115  1.00  6.63           C  
ATOM   2102  C   ARG A 137      18.027  31.920   3.372  1.00  6.63           C  
ATOM   2103  O   ARG A 137      19.029  32.592   3.616  1.00  6.63           O  
ATOM   2104  CB  ARG A 137      17.575  31.905   0.917  1.00  6.63           C  
ATOM   2105  CG  ARG A 137      17.756  31.236  -0.440  1.00  6.63           C  
ATOM   2106  CD  ARG A 137      17.322  32.090  -1.557  1.00  6.63           C  
ATOM   2107  NE  ARG A 137      17.555  31.443  -2.850  1.00  6.63           N  
ATOM   2108  CZ  ARG A 137      17.270  31.989  -4.050  1.00  6.63           C  
ATOM   2109  NH1 ARG A 137      16.749  33.192  -4.122  1.00  6.63           N  
ATOM   2110  NH2 ARG A 137      17.517  31.309  -5.155  1.00  6.63           N  
ATOM   2111  H   ARG A 137      16.172  29.945   1.631  1.00  6.63           H  
ATOM   2112  HA  ARG A 137      18.934  30.615   1.960  1.00  6.63           H  
ATOM   2113 1HB  ARG A 137      16.530  32.202   0.999  1.00  6.63           H  
ATOM   2114 2HB  ARG A 137      18.180  32.813   0.920  1.00  6.63           H  
ATOM   2115 1HG  ARG A 137      18.809  31.042  -0.599  1.00  6.63           H  
ATOM   2116 2HG  ARG A 137      17.192  30.298  -0.468  1.00  6.63           H  
ATOM   2117 1HD  ARG A 137      16.254  32.290  -1.463  1.00  6.63           H  
ATOM   2118 2HD  ARG A 137      17.871  33.024  -1.530  1.00  6.63           H  
ATOM   2119  HE  ARG A 137      17.952  30.516  -2.842  1.00  6.63           H  
ATOM   2120 1HH1 ARG A 137      16.564  33.716  -3.273  1.00  6.63           H  
ATOM   2121 2HH1 ARG A 137      16.545  33.597  -5.022  1.00  6.63           H  
ATOM   2122 1HH2 ARG A 137      17.921  30.390  -5.095  1.00  6.63           H  
ATOM   2123 2HH2 ARG A 137      17.301  31.706  -6.062  1.00  6.63           H  
ATOM   2124  N   ARG A 138      16.932  31.952   4.133  1.00  5.54           N  
ATOM   2125  CA  ARG A 138      16.830  32.711   5.368  1.00  5.54           C  
ATOM   2126  C   ARG A 138      16.984  31.795   6.588  1.00  5.54           C  
ATOM   2127  O   ARG A 138      17.464  32.230   7.638  1.00  5.54           O  
ATOM   2128  CB  ARG A 138      15.491  33.420   5.439  1.00  5.54           C  
ATOM   2129  CG  ARG A 138      15.270  34.468   4.364  1.00  5.54           C  
ATOM   2130  CD  ARG A 138      13.929  35.105   4.474  1.00  5.54           C  
ATOM   2131  NE  ARG A 138      13.723  36.114   3.446  1.00  5.54           N  
ATOM   2132  CZ  ARG A 138      12.586  36.818   3.275  1.00  5.54           C  
ATOM   2133  NH1 ARG A 138      11.558  36.613   4.069  1.00  5.54           N  
ATOM   2134  NH2 ARG A 138      12.506  37.715   2.308  1.00  5.54           N  
ATOM   2135  H   ARG A 138      16.143  31.380   3.875  1.00  5.54           H  
ATOM   2136  HA  ARG A 138      17.627  33.454   5.386  1.00  5.54           H  
ATOM   2137 1HB  ARG A 138      14.697  32.686   5.358  1.00  5.54           H  
ATOM   2138 2HB  ARG A 138      15.389  33.906   6.408  1.00  5.54           H  
ATOM   2139 1HG  ARG A 138      16.031  35.244   4.451  1.00  5.54           H  
ATOM   2140 2HG  ARG A 138      15.345  33.995   3.383  1.00  5.54           H  
ATOM   2141 1HD  ARG A 138      13.157  34.347   4.364  1.00  5.54           H  
ATOM   2142 2HD  ARG A 138      13.831  35.583   5.448  1.00  5.54           H  
ATOM   2143  HE  ARG A 138      14.490  36.303   2.814  1.00  5.54           H  
ATOM   2144 1HH1 ARG A 138      11.619  35.928   4.809  1.00  5.54           H  
ATOM   2145 2HH1 ARG A 138      10.707  37.141   3.939  1.00  5.54           H  
ATOM   2146 1HH2 ARG A 138      13.296  37.872   1.698  1.00  5.54           H  
ATOM   2147 2HH2 ARG A 138      11.656  38.243   2.178  1.00  5.54           H  
ATOM   2148  N   ILE A 139      16.571  30.521   6.456  1.00  4.38           N  
ATOM   2149  CA  ILE A 139      16.659  29.582   7.579  1.00  4.38           C  
ATOM   2150  C   ILE A 139      18.104  29.356   7.975  1.00  4.38           C  
ATOM   2151  O   ILE A 139      18.444  29.393   9.158  1.00  4.38           O  
ATOM   2152  CB  ILE A 139      16.007  28.213   7.286  1.00  4.38           C  
ATOM   2153  CG1 ILE A 139      14.490  28.356   7.142  1.00  4.38           C  
ATOM   2154  CG2 ILE A 139      16.349  27.200   8.375  1.00  4.38           C  
ATOM   2155  CD1 ILE A 139      13.799  27.120   6.601  1.00  4.38           C  
ATOM   2156  H   ILE A 139      16.165  30.225   5.570  1.00  4.38           H  
ATOM   2157  HA  ILE A 139      16.139  30.025   8.434  1.00  4.38           H  
ATOM   2158  HB  ILE A 139      16.396  27.843   6.345  1.00  4.38           H  
ATOM   2159 1HG1 ILE A 139      14.068  28.593   8.118  1.00  4.38           H  
ATOM   2160 2HG1 ILE A 139      14.293  29.177   6.478  1.00  4.38           H  
ATOM   2161 1HG2 ILE A 139      15.899  26.242   8.127  1.00  4.38           H  
ATOM   2162 2HG2 ILE A 139      17.431  27.085   8.439  1.00  4.38           H  
ATOM   2163 3HG2 ILE A 139      15.963  27.548   9.333  1.00  4.38           H  
ATOM   2164 1HD1 ILE A 139      12.727  27.305   6.529  1.00  4.38           H  
ATOM   2165 2HD1 ILE A 139      14.182  26.875   5.622  1.00  4.38           H  
ATOM   2166 3HD1 ILE A 139      13.977  26.287   7.275  1.00  4.38           H  
ATOM   2167  N   LEU A 140      18.964  29.107   6.989  1.00  3.29           N  
ATOM   2168  CA  LEU A 140      20.369  28.958   7.318  1.00  3.29           C  
ATOM   2169  C   LEU A 140      20.964  30.369   7.159  1.00  3.29           C  
ATOM   2170  O   LEU A 140      20.783  30.959   6.098  1.00  3.29           O  
ATOM   2171  CB  LEU A 140      21.087  27.983   6.379  1.00  3.29           C  
ATOM   2172  CG  LEU A 140      22.555  27.712   6.776  1.00  3.29           C  
ATOM   2173  CD1 LEU A 140      22.541  26.976   8.095  1.00  3.29           C  
ATOM   2174  CD2 LEU A 140      23.267  26.896   5.733  1.00  3.29           C  
ATOM   2175  H   LEU A 140      18.641  29.053   6.019  1.00  3.29           H  
ATOM   2176  HA  LEU A 140      20.463  28.580   8.325  1.00  3.29           H  
ATOM   2177 1HB  LEU A 140      20.550  27.032   6.376  1.00  3.29           H  
ATOM   2178 2HB  LEU A 140      21.070  28.397   5.369  1.00  3.29           H  
ATOM   2179  HG  LEU A 140      23.079  28.665   6.911  1.00  3.29           H  
ATOM   2180 1HD1 LEU A 140      23.561  26.783   8.419  1.00  3.29           H  
ATOM   2181 2HD1 LEU A 140      22.033  27.551   8.847  1.00  3.29           H  
ATOM   2182 3HD1 LEU A 140      22.020  26.046   7.973  1.00  3.29           H  
ATOM   2183 1HD2 LEU A 140      24.296  26.716   6.049  1.00  3.29           H  
ATOM   2184 2HD2 LEU A 140      22.759  25.943   5.600  1.00  3.29           H  
ATOM   2185 3HD2 LEU A 140      23.272  27.453   4.807  1.00  3.29           H  
ATOM   2186  N   PRO A 141      21.641  30.962   8.161  1.00  2.39           N  
ATOM   2187  CA  PRO A 141      22.208  32.293   8.076  1.00  2.39           C  
ATOM   2188  C   PRO A 141      23.178  32.393   6.890  1.00  2.39           C  
ATOM   2189  O   PRO A 141      23.816  31.402   6.547  1.00  2.39           O  
ATOM   2190  CB  PRO A 141      22.948  32.430   9.413  1.00  2.39           C  
ATOM   2191  CG  PRO A 141      22.220  31.495  10.344  1.00  2.39           C  
ATOM   2192  CD  PRO A 141      21.812  30.327   9.483  1.00  2.39           C  
ATOM   2193  HA  PRO A 141      21.372  32.989   8.019  1.00  2.39           H  
ATOM   2194 1HB  PRO A 141      24.011  32.171   9.283  1.00  2.39           H  
ATOM   2195 2HB  PRO A 141      22.915  33.474   9.754  1.00  2.39           H  
ATOM   2196 1HG  PRO A 141      22.875  31.200  11.177  1.00  2.39           H  
ATOM   2197 2HG  PRO A 141      21.353  32.006  10.787  1.00  2.39           H  
ATOM   2198 1HD  PRO A 141      22.617  29.591   9.464  1.00  2.39           H  
ATOM   2199 2HD  PRO A 141      20.869  29.938   9.888  1.00  2.39           H  
ATOM   2200  N   PRO A 142      23.365  33.594   6.307  1.00  1.73           N  
ATOM   2201  CA  PRO A 142      24.258  33.893   5.190  1.00  1.73           C  
ATOM   2202  C   PRO A 142      25.677  33.427   5.425  1.00  1.73           C  
ATOM   2203  O   PRO A 142      26.212  33.614   6.520  1.00  1.73           O  
ATOM   2204  CB  PRO A 142      24.248  35.426   5.193  1.00  1.73           C  
ATOM   2205  CG  PRO A 142      22.898  35.797   5.731  1.00  1.73           C  
ATOM   2206  CD  PRO A 142      22.601  34.773   6.784  1.00  1.73           C  
ATOM   2207  HA  PRO A 142      23.849  33.483   4.254  1.00  1.73           H  
ATOM   2208 1HB  PRO A 142      25.061  35.788   5.836  1.00  1.73           H  
ATOM   2209 2HB  PRO A 142      24.459  35.815   4.200  1.00  1.73           H  
ATOM   2210 1HG  PRO A 142      22.914  36.825   6.120  1.00  1.73           H  
ATOM   2211 2HG  PRO A 142      22.159  35.778   4.912  1.00  1.73           H  
ATOM   2212 1HD  PRO A 142      22.937  35.099   7.777  1.00  1.73           H  
ATOM   2213 2HD  PRO A 142      21.518  34.606   6.724  1.00  1.73           H  
ATOM   2214  N   HIS A 143      26.315  32.877   4.390  1.00  1.29           N  
ATOM   2215  CA  HIS A 143      27.695  32.441   4.546  1.00  1.29           C  
ATOM   2216  C   HIS A 143      28.594  33.631   4.301  1.00  1.29           C  
ATOM   2217  O   HIS A 143      28.225  34.552   3.563  1.00  1.29           O  
ATOM   2218  CB  HIS A 143      28.070  31.341   3.543  1.00  1.29           C  
ATOM   2219  CG  HIS A 143      27.318  30.074   3.687  1.00  1.29           C  
ATOM   2220  ND1 HIS A 143      26.115  29.867   3.057  1.00  1.29           N  
ATOM   2221  CD2 HIS A 143      27.594  28.937   4.371  1.00  1.29           C  
ATOM   2222  CE1 HIS A 143      25.672  28.653   3.345  1.00  1.29           C  
ATOM   2223  NE2 HIS A 143      26.559  28.062   4.142  1.00  1.29           N  
ATOM   2224  H   HIS A 143      25.851  32.731   3.481  1.00  1.29           H  
ATOM   2225  HA  HIS A 143      27.877  32.076   5.559  1.00  1.29           H  
ATOM   2226 1HB  HIS A 143      27.913  31.712   2.528  1.00  1.29           H  
ATOM   2227 2HB  HIS A 143      29.134  31.118   3.643  1.00  1.29           H  
ATOM   2228  HD1 HIS A 143      25.660  30.573   2.449  1.00  1.29           H  
ATOM   2229  HD2 HIS A 143      28.433  28.643   5.004  1.00  1.29           H  
ATOM   2230  HE1 HIS A 143      24.732  28.306   2.944  1.00  1.29           H  
ATOM   2231  N   ARG A 144      29.780  33.611   4.890  1.00  1.02           N  
ATOM   2232  CA  ARG A 144      30.770  34.643   4.603  1.00  1.02           C  
ATOM   2233  C   ARG A 144      31.792  34.114   3.594  1.00  1.02           C  
ATOM   2234  O   ARG A 144      32.588  33.211   3.888  1.00  1.02           O  
ATOM   2235  CB  ARG A 144      31.421  35.164   5.872  1.00  1.02           C  
ATOM   2236  CG  ARG A 144      30.488  35.900   6.805  1.00  1.02           C  
ATOM   2237  CD  ARG A 144      31.235  36.559   7.908  1.00  1.02           C  
ATOM   2238  NE  ARG A 144      31.953  35.610   8.720  1.00  1.02           N  
ATOM   2239  CZ  ARG A 144      31.457  34.886   9.726  1.00  1.02           C  
ATOM   2240  NH1 ARG A 144      30.193  34.979  10.084  1.00  1.02           N  
ATOM   2241  NH2 ARG A 144      32.281  34.073  10.341  1.00  1.02           N  
ATOM   2242  H   ARG A 144      30.007  32.852   5.544  1.00  1.02           H  
ATOM   2243  HA  ARG A 144      30.265  35.492   4.144  1.00  1.02           H  
ATOM   2244 1HB  ARG A 144      31.821  34.322   6.442  1.00  1.02           H  
ATOM   2245 2HB  ARG A 144      32.233  35.821   5.652  1.00  1.02           H  
ATOM   2246 1HG  ARG A 144      29.951  36.672   6.246  1.00  1.02           H  
ATOM   2247 2HG  ARG A 144      29.775  35.195   7.236  1.00  1.02           H  
ATOM   2248 1HD  ARG A 144      31.965  37.257   7.483  1.00  1.02           H  
ATOM   2249 2HD  ARG A 144      30.545  37.104   8.547  1.00  1.02           H  
ATOM   2250  HE  ARG A 144      32.944  35.456   8.518  1.00  1.02           H  
ATOM   2251 1HH1 ARG A 144      29.574  35.602   9.588  1.00  1.02           H  
ATOM   2252 2HH1 ARG A 144      29.845  34.412  10.840  1.00  1.02           H  
ATOM   2253 1HH2 ARG A 144      33.254  34.049   9.998  1.00  1.02           H  
ATOM   2254 2HH2 ARG A 144      31.968  33.490  11.099  1.00  1.02           H  
ATOM   2255  N   ILE A 145      31.714  34.652   2.387  1.00  0.89           N  
ATOM   2256  CA  ILE A 145      32.523  34.203   1.267  1.00  0.89           C  
ATOM   2257  C   ILE A 145      33.490  35.280   0.804  1.00  0.89           C  
ATOM   2258  O   ILE A 145      33.068  36.416   0.586  1.00  0.89           O  
ATOM   2259  CB  ILE A 145      31.606  33.895   0.071  1.00  0.89           C  
ATOM   2260  CG1 ILE A 145      30.595  32.819   0.433  1.00  0.89           C  
ATOM   2261  CG2 ILE A 145      32.429  33.517  -1.173  1.00  0.89           C  
ATOM   2262  CD1 ILE A 145      29.530  32.659  -0.584  1.00  0.89           C  
ATOM   2263  H   ILE A 145      31.034  35.402   2.232  1.00  0.89           H  
ATOM   2264  HA  ILE A 145      33.083  33.320   1.560  1.00  0.89           H  
ATOM   2265  HB  ILE A 145      31.040  34.780  -0.145  1.00  0.89           H  
ATOM   2266 1HG1 ILE A 145      31.086  31.889   0.542  1.00  0.89           H  
ATOM   2267 2HG1 ILE A 145      30.117  33.080   1.377  1.00  0.89           H  
ATOM   2268 1HG2 ILE A 145      31.763  33.337  -2.014  1.00  0.89           H  
ATOM   2269 2HG2 ILE A 145      33.104  34.329  -1.422  1.00  0.89           H  
ATOM   2270 3HG2 ILE A 145      33.009  32.619  -0.971  1.00  0.89           H  
ATOM   2271 1HD1 ILE A 145      28.829  31.881  -0.268  1.00  0.89           H  
ATOM   2272 2HD1 ILE A 145      28.995  33.595  -0.700  1.00  0.89           H  
ATOM   2273 3HD1 ILE A 145      29.976  32.377  -1.536  1.00  0.89           H  
ATOM   2274  N   VAL A 146      34.768  34.942   0.651  1.00  0.85           N  
ATOM   2275  CA  VAL A 146      35.664  35.942   0.072  1.00  0.85           C  
ATOM   2276  C   VAL A 146      36.049  35.453  -1.302  1.00  0.85           C  
ATOM   2277  O   VAL A 146      36.439  34.298  -1.458  1.00  0.85           O  
ATOM   2278  CB  VAL A 146      36.980  36.197   0.842  1.00  0.85           C  
ATOM   2279  CG1 VAL A 146      37.779  37.253   0.096  1.00  0.85           C  
ATOM   2280  CG2 VAL A 146      36.726  36.667   2.159  1.00  0.85           C  
ATOM   2281  H   VAL A 146      35.080  34.000   0.901  1.00  0.85           H  
ATOM   2282  HA  VAL A 146      35.140  36.890  -0.026  1.00  0.85           H  
ATOM   2283  HB  VAL A 146      37.560  35.282   0.876  1.00  0.85           H  
ATOM   2284 1HG1 VAL A 146      38.707  37.451   0.604  1.00  0.85           H  
ATOM   2285 2HG1 VAL A 146      37.991  36.933  -0.903  1.00  0.85           H  
ATOM   2286 3HG1 VAL A 146      37.190  38.169   0.054  1.00  0.85           H  
ATOM   2287 1HG2 VAL A 146      37.660  36.851   2.686  1.00  0.85           H  
ATOM   2288 2HG2 VAL A 146      36.161  37.572   2.101  1.00  0.85           H  
ATOM   2289 3HG2 VAL A 146      36.177  35.944   2.650  1.00  0.85           H  
ATOM   2290  N   MET A 147      35.883  36.309  -2.290  1.00  0.89           N  
ATOM   2291  CA  MET A 147      36.266  36.014  -3.652  1.00  0.89           C  
ATOM   2292  C   MET A 147      37.519  36.795  -3.993  1.00  0.89           C  
ATOM   2293  O   MET A 147      37.517  38.028  -3.929  1.00  0.89           O  
ATOM   2294  CB  MET A 147      35.134  36.346  -4.622  1.00  0.89           C  
ATOM   2295  CG  MET A 147      33.909  35.434  -4.508  1.00  0.89           C  
ATOM   2296  SD  MET A 147      32.563  35.860  -5.642  1.00  0.89           S  
ATOM   2297  CE  MET A 147      33.208  35.531  -7.282  1.00  0.89           C  
ATOM   2298  H   MET A 147      35.517  37.227  -2.068  1.00  0.89           H  
ATOM   2299  HA  MET A 147      36.490  34.958  -3.731  1.00  0.89           H  
ATOM   2300 1HB  MET A 147      34.802  37.370  -4.450  1.00  0.89           H  
ATOM   2301 2HB  MET A 147      35.508  36.287  -5.644  1.00  0.89           H  
ATOM   2302 1HG  MET A 147      34.207  34.412  -4.713  1.00  0.89           H  
ATOM   2303 2HG  MET A 147      33.527  35.477  -3.495  1.00  0.89           H  
ATOM   2304 1HE  MET A 147      32.446  35.770  -8.029  1.00  0.89           H  
ATOM   2305 2HE  MET A 147      34.090  36.142  -7.458  1.00  0.89           H  
ATOM   2306 3HE  MET A 147      33.476  34.475  -7.363  1.00  0.89           H  
ATOM   2307  N   ILE A 148      38.588  36.088  -4.327  1.00  1.01           N  
ATOM   2308  CA  ILE A 148      39.831  36.758  -4.674  1.00  1.01           C  
ATOM   2309  C   ILE A 148      40.028  36.662  -6.167  1.00  1.01           C  
ATOM   2310  O   ILE A 148      40.036  35.580  -6.771  1.00  1.01           O  
ATOM   2311  CB  ILE A 148      41.033  36.239  -3.888  1.00  1.01           C  
ATOM   2312  CG1 ILE A 148      40.805  36.514  -2.396  1.00  1.01           C  
ATOM   2313  CG2 ILE A 148      42.296  36.917  -4.358  1.00  1.01           C  
ATOM   2314  CD1 ILE A 148      40.184  35.416  -1.682  1.00  1.01           C  
ATOM   2315  H   ILE A 148      38.514  35.070  -4.353  1.00  1.01           H  
ATOM   2316  HA  ILE A 148      39.739  37.817  -4.432  1.00  1.01           H  
ATOM   2317  HB  ILE A 148      41.118  35.195  -4.032  1.00  1.01           H  
ATOM   2318 1HG1 ILE A 148      41.736  36.745  -1.920  1.00  1.01           H  
ATOM   2319 2HG1 ILE A 148      40.146  37.364  -2.303  1.00  1.01           H  
ATOM   2320 1HG2 ILE A 148      43.131  36.537  -3.796  1.00  1.01           H  
ATOM   2321 2HG2 ILE A 148      42.452  36.718  -5.417  1.00  1.01           H  
ATOM   2322 3HG2 ILE A 148      42.205  37.995  -4.203  1.00  1.01           H  
ATOM   2323 1HD1 ILE A 148      40.041  35.684  -0.651  1.00  1.01           H  
ATOM   2324 2HD1 ILE A 148      39.220  35.168  -2.131  1.00  1.01           H  
ATOM   2325 3HD1 ILE A 148      40.822  34.581  -1.729  1.00  1.01           H  
ATOM   2326  N   ILE A 149      40.134  37.822  -6.757  1.00  1.20           N  
ATOM   2327  CA  ILE A 149      40.147  37.994  -8.180  1.00  1.20           C  
ATOM   2328  C   ILE A 149      41.530  38.213  -8.765  1.00  1.20           C  
ATOM   2329  O   ILE A 149      42.380  38.893  -8.195  1.00  1.20           O  
ATOM   2330  CB  ILE A 149      39.186  39.109  -8.516  1.00  1.20           C  
ATOM   2331  CG1 ILE A 149      37.799  38.764  -7.911  1.00  1.20           C  
ATOM   2332  CG2 ILE A 149      39.102  39.353 -10.001  1.00  1.20           C  
ATOM   2333  CD1 ILE A 149      37.179  37.477  -8.390  1.00  1.20           C  
ATOM   2334  H   ILE A 149      40.149  38.661  -6.174  1.00  1.20           H  
ATOM   2335  HA  ILE A 149      39.747  37.087  -8.626  1.00  1.20           H  
ATOM   2336  HB  ILE A 149      39.532  39.994  -8.024  1.00  1.20           H  
ATOM   2337 1HG1 ILE A 149      37.900  38.721  -6.823  1.00  1.20           H  
ATOM   2338 2HG1 ILE A 149      37.136  39.539  -8.148  1.00  1.20           H  
ATOM   2339 1HG2 ILE A 149      38.404  40.164 -10.200  1.00  1.20           H  
ATOM   2340 2HG2 ILE A 149      40.086  39.618 -10.390  1.00  1.20           H  
ATOM   2341 3HG2 ILE A 149      38.762  38.456 -10.470  1.00  1.20           H  
ATOM   2342 1HD1 ILE A 149      36.212  37.342  -7.914  1.00  1.20           H  
ATOM   2343 2HD1 ILE A 149      37.047  37.520  -9.462  1.00  1.20           H  
ATOM   2344 3HD1 ILE A 149      37.822  36.642  -8.138  1.00  1.20           H  
ATOM   2345  N   GLU A 150      41.742  37.528  -9.866  1.00  1.46           N  
ATOM   2346  CA  GLU A 150      42.947  37.489 -10.669  1.00  1.46           C  
ATOM   2347  C   GLU A 150      43.435  38.872 -11.150  1.00  1.46           C  
ATOM   2348  O   GLU A 150      42.632  39.798 -11.218  1.00  1.46           O  
ATOM   2349  CB  GLU A 150      42.643  36.596 -11.865  1.00  1.46           C  
ATOM   2350  CG  GLU A 150      41.631  37.115 -12.860  1.00  1.46           C  
ATOM   2351  CD  GLU A 150      41.433  36.104 -13.964  1.00  1.46           C  
ATOM   2352  OE1 GLU A 150      42.302  35.983 -14.797  1.00  1.46           O  
ATOM   2353  OE2 GLU A 150      40.441  35.425 -13.953  1.00  1.46           O  
ATOM   2354  H   GLU A 150      40.958  36.984 -10.200  1.00  1.46           H  
ATOM   2355  HA  GLU A 150      43.701  37.016 -10.051  1.00  1.46           H  
ATOM   2356 1HB  GLU A 150      43.510  36.304 -12.404  1.00  1.46           H  
ATOM   2357 2HB  GLU A 150      42.206  35.687 -11.471  1.00  1.46           H  
ATOM   2358 1HG  GLU A 150      40.683  37.295 -12.355  1.00  1.46           H  
ATOM   2359 2HG  GLU A 150      41.974  38.054 -13.281  1.00  1.46           H  
ATOM   2360  N   PRO A 151      44.730  39.010 -11.568  1.00  1.75           N  
ATOM   2361  CA  PRO A 151      45.417  40.203 -12.103  1.00  1.75           C  
ATOM   2362  C   PRO A 151      44.696  40.982 -13.214  1.00  1.75           C  
ATOM   2363  O   PRO A 151      45.109  42.090 -13.589  1.00  1.75           O  
ATOM   2364  CB  PRO A 151      46.720  39.604 -12.631  1.00  1.75           C  
ATOM   2365  CG  PRO A 151      46.981  38.420 -11.781  1.00  1.75           C  
ATOM   2366  CD  PRO A 151      45.655  37.832 -11.499  1.00  1.75           C  
ATOM   2367  HA  PRO A 151      45.650  40.869 -11.270  1.00  1.75           H  
ATOM   2368 1HB  PRO A 151      46.582  39.315 -13.679  1.00  1.75           H  
ATOM   2369 2HB  PRO A 151      47.525  40.335 -12.612  1.00  1.75           H  
ATOM   2370 1HG  PRO A 151      47.661  37.729 -12.300  1.00  1.75           H  
ATOM   2371 2HG  PRO A 151      47.493  38.741 -10.868  1.00  1.75           H  
ATOM   2372 1HD  PRO A 151      45.458  37.107 -12.283  1.00  1.75           H  
ATOM   2373 2HD  PRO A 151      45.707  37.393 -10.505  1.00  1.75           H  
ATOM   2374  N   SER A 152      43.634  40.408 -13.754  1.00  2.04           N  
ATOM   2375  CA  SER A 152      42.847  41.016 -14.803  1.00  2.04           C  
ATOM   2376  C   SER A 152      41.357  41.067 -14.388  1.00  2.04           C  
ATOM   2377  O   SER A 152      40.534  40.407 -15.020  1.00  2.04           O  
ATOM   2378  CB  SER A 152      42.999  40.183 -16.042  1.00  2.04           C  
ATOM   2379  OG  SER A 152      44.319  40.112 -16.442  1.00  2.04           O  
ATOM   2380  H   SER A 152      43.331  39.509 -13.412  1.00  2.04           H  
ATOM   2381  HA  SER A 152      43.223  42.017 -15.007  1.00  2.04           H  
ATOM   2382 1HB  SER A 152      42.636  39.176 -15.838  1.00  2.04           H  
ATOM   2383 2HB  SER A 152      42.401  40.614 -16.842  1.00  2.04           H  
ATOM   2384  HG  SER A 152      44.318  39.570 -17.237  1.00  2.04           H  
ATOM   2385  N   PRO A 153      40.989  41.865 -13.351  1.00  2.27           N  
ATOM   2386  CA  PRO A 153      39.691  41.976 -12.695  1.00  2.27           C  
ATOM   2387  C   PRO A 153      38.634  42.682 -13.520  1.00  2.27           C  
ATOM   2388  O   PRO A 153      38.886  43.124 -14.641  1.00  2.27           O  
ATOM   2389  CB  PRO A 153      40.013  42.788 -11.442  1.00  2.27           C  
ATOM   2390  CG  PRO A 153      41.131  43.660 -11.851  1.00  2.27           C  
ATOM   2391  CD  PRO A 153      41.975  42.788 -12.754  1.00  2.27           C  
ATOM   2392  HA  PRO A 153      39.347  40.966 -12.429  1.00  2.27           H  
ATOM   2393 1HB  PRO A 153      39.141  43.357 -11.104  1.00  2.27           H  
ATOM   2394 2HB  PRO A 153      40.287  42.108 -10.625  1.00  2.27           H  
ATOM   2395 1HG  PRO A 153      40.753  44.559 -12.361  1.00  2.27           H  
ATOM   2396 2HG  PRO A 153      41.679  44.005 -10.962  1.00  2.27           H  
ATOM   2397 1HD  PRO A 153      42.480  43.388 -13.508  1.00  2.27           H  
ATOM   2398 2HD  PRO A 153      42.660  42.256 -12.103  1.00  2.27           H  
ATOM   2399  N   PHE A 154      37.491  42.902 -12.880  1.00  2.38           N  
ATOM   2400  CA  PHE A 154      36.229  43.453 -13.398  1.00  2.38           C  
ATOM   2401  C   PHE A 154      36.277  44.731 -14.257  1.00  2.38           C  
ATOM   2402  O   PHE A 154      35.230  45.224 -14.676  1.00  2.38           O  
ATOM   2403  CB  PHE A 154      35.375  43.799 -12.191  1.00  2.38           C  
ATOM   2404  CG  PHE A 154      35.049  42.643 -11.331  1.00  2.38           C  
ATOM   2405  CD1 PHE A 154      35.774  42.454 -10.187  1.00  2.38           C  
ATOM   2406  CD2 PHE A 154      34.036  41.771 -11.620  1.00  2.38           C  
ATOM   2407  CE1 PHE A 154      35.505  41.429  -9.354  1.00  2.38           C  
ATOM   2408  CE2 PHE A 154      33.749  40.733 -10.767  1.00  2.38           C  
ATOM   2409  CZ  PHE A 154      34.490  40.555  -9.628  1.00  2.38           C  
ATOM   2410  H   PHE A 154      37.445  42.559 -11.932  1.00  2.38           H  
ATOM   2411  HA  PHE A 154      35.748  42.670 -13.986  1.00  2.38           H  
ATOM   2412 1HB  PHE A 154      35.891  44.543 -11.583  1.00  2.38           H  
ATOM   2413 2HB  PHE A 154      34.440  44.247 -12.527  1.00  2.38           H  
ATOM   2414  HD1 PHE A 154      36.578  43.147  -9.947  1.00  2.38           H  
ATOM   2415  HD2 PHE A 154      33.451  41.915 -12.527  1.00  2.38           H  
ATOM   2416  HE1 PHE A 154      36.095  41.325  -8.470  1.00  2.38           H  
ATOM   2417  HE2 PHE A 154      32.933  40.064 -10.997  1.00  2.38           H  
ATOM   2418  HZ  PHE A 154      34.270  39.733  -8.946  1.00  2.38           H  
ATOM   2419  N   THR A 155      37.460  45.288 -14.498  1.00  2.37           N  
ATOM   2420  CA  THR A 155      37.582  46.439 -15.380  1.00  2.37           C  
ATOM   2421  C   THR A 155      37.735  45.931 -16.822  1.00  2.37           C  
ATOM   2422  O   THR A 155      37.573  46.682 -17.787  1.00  2.37           O  
ATOM   2423  CB  THR A 155      38.777  47.320 -14.981  1.00  2.37           C  
ATOM   2424  OG1 THR A 155      39.986  46.580 -15.134  1.00  2.37           O  
ATOM   2425  CG2 THR A 155      38.645  47.755 -13.510  1.00  2.37           C  
ATOM   2426  H   THR A 155      38.292  44.852 -14.122  1.00  2.37           H  
ATOM   2427  HA  THR A 155      36.672  47.035 -15.321  1.00  2.37           H  
ATOM   2428  HB  THR A 155      38.809  48.196 -15.626  1.00  2.37           H  
ATOM   2429  HG1 THR A 155      39.884  45.973 -15.878  1.00  2.37           H  
ATOM   2430 1HG2 THR A 155      39.499  48.379 -13.233  1.00  2.37           H  
ATOM   2431 2HG2 THR A 155      37.723  48.323 -13.378  1.00  2.37           H  
ATOM   2432 3HG2 THR A 155      38.620  46.870 -12.873  1.00  2.37           H  
ATOM   2433  N   HIS A 156      38.027  44.633 -16.938  1.00  2.27           N  
ATOM   2434  CA  HIS A 156      38.158  43.912 -18.200  1.00  2.27           C  
ATOM   2435  C   HIS A 156      36.799  43.316 -18.583  1.00  2.27           C  
ATOM   2436  O   HIS A 156      36.031  42.909 -17.710  1.00  2.27           O  
ATOM   2437  CB  HIS A 156      39.243  42.825 -18.084  1.00  2.27           C  
ATOM   2438  CG  HIS A 156      40.675  43.377 -18.018  1.00  2.27           C  
ATOM   2439  ND1 HIS A 156      41.416  43.626 -19.160  1.00  2.27           N  
ATOM   2440  CD2 HIS A 156      41.474  43.745 -16.971  1.00  2.27           C  
ATOM   2441  CE1 HIS A 156      42.606  44.105 -18.824  1.00  2.27           C  
ATOM   2442  NE2 HIS A 156      42.672  44.193 -17.514  1.00  2.27           N  
ATOM   2443  H   HIS A 156      38.167  44.106 -16.078  1.00  2.27           H  
ATOM   2444  HA  HIS A 156      38.454  44.601 -18.990  1.00  2.27           H  
ATOM   2445 1HB  HIS A 156      39.069  42.230 -17.178  1.00  2.27           H  
ATOM   2446 2HB  HIS A 156      39.176  42.145 -18.934  1.00  2.27           H  
ATOM   2447  HD2 HIS A 156      41.217  43.699 -15.911  1.00  2.27           H  
ATOM   2448  HE1 HIS A 156      43.397  44.387 -19.516  1.00  2.27           H  
ATOM   2449  HE2 HIS A 156      43.499  44.549 -17.007  1.00  2.27           H  
ATOM   2450  N   VAL A 157      36.540  43.185 -19.887  1.00  2.13           N  
ATOM   2451  CA  VAL A 157      35.261  42.656 -20.389  1.00  2.13           C  
ATOM   2452  C   VAL A 157      35.338  41.196 -20.812  1.00  2.13           C  
ATOM   2453  O   VAL A 157      34.444  40.683 -21.487  1.00  2.13           O  
ATOM   2454  CB  VAL A 157      34.799  43.442 -21.622  1.00  2.13           C  
ATOM   2455  CG1 VAL A 157      34.601  44.910 -21.289  1.00  2.13           C  
ATOM   2456  CG2 VAL A 157      35.811  43.255 -22.720  1.00  2.13           C  
ATOM   2457  H   VAL A 157      37.226  43.510 -20.554  1.00  2.13           H  
ATOM   2458  HA  VAL A 157      34.514  42.752 -19.600  1.00  2.13           H  
ATOM   2459  HB  VAL A 157      33.835  43.048 -21.949  1.00  2.13           H  
ATOM   2460 1HG1 VAL A 157      34.256  45.437 -22.183  1.00  2.13           H  
ATOM   2461 2HG1 VAL A 157      33.856  45.007 -20.500  1.00  2.13           H  
ATOM   2462 3HG1 VAL A 157      35.544  45.342 -20.954  1.00  2.13           H  
ATOM   2463 1HG2 VAL A 157      35.466  43.772 -23.597  1.00  2.13           H  
ATOM   2464 2HG2 VAL A 157      36.776  43.651 -22.409  1.00  2.13           H  
ATOM   2465 3HG2 VAL A 157      35.910  42.193 -22.946  1.00  2.13           H  
ATOM   2466  N   SER A 158      36.420  40.544 -20.435  1.00  1.97           N  
ATOM   2467  CA  SER A 158      36.648  39.149 -20.760  1.00  1.97           C  
ATOM   2468  C   SER A 158      35.541  38.269 -20.185  1.00  1.97           C  
ATOM   2469  O   SER A 158      34.913  38.612 -19.178  1.00  1.97           O  
ATOM   2470  CB  SER A 158      38.000  38.739 -20.251  1.00  1.97           C  
ATOM   2471  OG  SER A 158      39.012  39.461 -20.905  1.00  1.97           O  
ATOM   2472  H   SER A 158      37.104  41.038 -19.884  1.00  1.97           H  
ATOM   2473  HA  SER A 158      36.639  39.043 -21.847  1.00  1.97           H  
ATOM   2474 1HB  SER A 158      38.043  38.937 -19.184  1.00  1.97           H  
ATOM   2475 2HB  SER A 158      38.141  37.672 -20.405  1.00  1.97           H  
ATOM   2476  HG  SER A 158      39.849  39.204 -20.498  1.00  1.97           H  
ATOM   2477  N   GLY A 159      35.318  37.114 -20.803  1.00  1.82           N  
ATOM   2478  CA  GLY A 159      34.255  36.217 -20.357  1.00  1.82           C  
ATOM   2479  C   GLY A 159      34.326  35.842 -18.883  1.00  1.82           C  
ATOM   2480  O   GLY A 159      33.295  35.741 -18.217  1.00  1.82           O  
ATOM   2481  H   GLY A 159      35.869  36.872 -21.615  1.00  1.82           H  
ATOM   2482 1HA  GLY A 159      33.290  36.678 -20.567  1.00  1.82           H  
ATOM   2483 2HA  GLY A 159      34.311  35.311 -20.947  1.00  1.82           H  
ATOM   2484  N   TYR A 160      35.527  35.684 -18.337  1.00  1.69           N  
ATOM   2485  CA  TYR A 160      35.599  35.348 -16.927  1.00  1.69           C  
ATOM   2486  C   TYR A 160      35.138  36.508 -16.029  1.00  1.69           C  
ATOM   2487  O   TYR A 160      34.690  36.265 -14.909  1.00  1.69           O  
ATOM   2488  CB  TYR A 160      36.997  34.897 -16.537  1.00  1.69           C  
ATOM   2489  CG  TYR A 160      37.974  35.907 -16.758  1.00  1.69           C  
ATOM   2490  CD1 TYR A 160      38.118  36.858 -15.825  1.00  1.69           C  
ATOM   2491  CD2 TYR A 160      38.752  35.892 -17.888  1.00  1.69           C  
ATOM   2492  CE1 TYR A 160      39.004  37.844 -15.985  1.00  1.69           C  
ATOM   2493  CE2 TYR A 160      39.672  36.879 -18.061  1.00  1.69           C  
ATOM   2494  CZ  TYR A 160      39.785  37.864 -17.111  1.00  1.69           C  
ATOM   2495  OH  TYR A 160      40.658  38.867 -17.285  1.00  1.69           O  
ATOM   2496  H   TYR A 160      36.363  35.786 -18.893  1.00  1.69           H  
ATOM   2497  HA  TYR A 160      34.930  34.509 -16.748  1.00  1.69           H  
ATOM   2498 1HB  TYR A 160      37.014  34.639 -15.475  1.00  1.69           H  
ATOM   2499 2HB  TYR A 160      37.277  34.013 -17.099  1.00  1.69           H  
ATOM   2500  HD1 TYR A 160      37.491  36.828 -14.962  1.00  1.69           H  
ATOM   2501  HD2 TYR A 160      38.635  35.111 -18.632  1.00  1.69           H  
ATOM   2502  HE1 TYR A 160      39.086  38.610 -15.229  1.00  1.69           H  
ATOM   2503  HE2 TYR A 160      40.300  36.898 -18.951  1.00  1.69           H  
ATOM   2504  HH  TYR A 160      40.619  39.456 -16.493  1.00  1.69           H  
ATOM   2505  N   SER A 161      35.187  37.767 -16.519  1.00  1.60           N  
ATOM   2506  CA  SER A 161      34.736  38.880 -15.692  1.00  1.60           C  
ATOM   2507  C   SER A 161      33.248  38.754 -15.571  1.00  1.60           C  
ATOM   2508  O   SER A 161      32.672  38.909 -14.493  1.00  1.60           O  
ATOM   2509  CB  SER A 161      35.022  40.242 -16.306  1.00  1.60           C  
ATOM   2510  OG  SER A 161      36.380  40.537 -16.402  1.00  1.60           O  
ATOM   2511  H   SER A 161      35.496  37.951 -17.468  1.00  1.60           H  
ATOM   2512  HA  SER A 161      35.190  38.813 -14.710  1.00  1.60           H  
ATOM   2513 1HB  SER A 161      34.576  40.290 -17.301  1.00  1.60           H  
ATOM   2514 2HB  SER A 161      34.536  41.008 -15.708  1.00  1.60           H  
ATOM   2515  HG  SER A 161      36.400  41.454 -16.774  1.00  1.60           H  
ATOM   2516  N   ASN A 162      32.624  38.429 -16.698  1.00  1.54           N  
ATOM   2517  CA  ASN A 162      31.182  38.299 -16.737  1.00  1.54           C  
ATOM   2518  C   ASN A 162      30.758  37.137 -15.847  1.00  1.54           C  
ATOM   2519  O   ASN A 162      29.790  37.238 -15.100  1.00  1.54           O  
ATOM   2520  CB  ASN A 162      30.740  38.111 -18.167  1.00  1.54           C  
ATOM   2521  CG  ASN A 162      30.897  39.374 -18.973  1.00  1.54           C  
ATOM   2522  OD1 ASN A 162      30.935  40.487 -18.428  1.00  1.54           O  
ATOM   2523  ND2 ASN A 162      31.018  39.222 -20.259  1.00  1.54           N  
ATOM   2524  H   ASN A 162      33.188  38.304 -17.545  1.00  1.54           H  
ATOM   2525  HA  ASN A 162      30.732  39.208 -16.337  1.00  1.54           H  
ATOM   2526 1HB  ASN A 162      31.334  37.327 -18.629  1.00  1.54           H  
ATOM   2527 2HB  ASN A 162      29.698  37.795 -18.192  1.00  1.54           H  
ATOM   2528 1HD2 ASN A 162      31.147  40.017 -20.849  1.00  1.54           H  
ATOM   2529 2HD2 ASN A 162      30.996  38.305 -20.659  1.00  1.54           H  
ATOM   2530  N   ARG A 163      31.527  36.050 -15.884  1.00  1.50           N  
ATOM   2531  CA  ARG A 163      31.244  34.884 -15.061  1.00  1.50           C  
ATOM   2532  C   ARG A 163      31.340  35.253 -13.569  1.00  1.50           C  
ATOM   2533  O   ARG A 163      30.499  34.829 -12.762  1.00  1.50           O  
ATOM   2534  CB  ARG A 163      32.186  33.757 -15.451  1.00  1.50           C  
ATOM   2535  CG  ARG A 163      31.958  32.377 -14.843  1.00  1.50           C  
ATOM   2536  CD  ARG A 163      32.920  31.417 -15.474  1.00  1.50           C  
ATOM   2537  NE  ARG A 163      32.815  30.042 -14.995  1.00  1.50           N  
ATOM   2538  CZ  ARG A 163      33.429  29.587 -13.895  1.00  1.50           C  
ATOM   2539  NH1 ARG A 163      34.117  30.418 -13.154  1.00  1.50           N  
ATOM   2540  NH2 ARG A 163      33.365  28.312 -13.560  1.00  1.50           N  
ATOM   2541  H   ARG A 163      32.308  36.018 -16.540  1.00  1.50           H  
ATOM   2542  HA  ARG A 163      30.227  34.556 -15.272  1.00  1.50           H  
ATOM   2543 1HB  ARG A 163      32.179  33.648 -16.537  1.00  1.50           H  
ATOM   2544 2HB  ARG A 163      33.196  34.047 -15.167  1.00  1.50           H  
ATOM   2545 1HG  ARG A 163      32.144  32.409 -13.767  1.00  1.50           H  
ATOM   2546 2HG  ARG A 163      30.937  32.041 -15.036  1.00  1.50           H  
ATOM   2547 1HD  ARG A 163      32.760  31.411 -16.552  1.00  1.50           H  
ATOM   2548 2HD  ARG A 163      33.931  31.764 -15.274  1.00  1.50           H  
ATOM   2549  HE  ARG A 163      32.295  29.375 -15.550  1.00  1.50           H  
ATOM   2550 1HH1 ARG A 163      34.168  31.404 -13.405  1.00  1.50           H  
ATOM   2551 2HH1 ARG A 163      34.593  30.087 -12.332  1.00  1.50           H  
ATOM   2552 1HH2 ARG A 163      32.840  27.626 -14.132  1.00  1.50           H  
ATOM   2553 2HH2 ARG A 163      33.845  27.993 -12.737  1.00  1.50           H  
ATOM   2554  N   PHE A 164      32.340  36.077 -13.191  1.00  1.47           N  
ATOM   2555  CA  PHE A 164      32.477  36.497 -11.792  1.00  1.47           C  
ATOM   2556  C   PHE A 164      31.243  37.296 -11.383  1.00  1.47           C  
ATOM   2557  O   PHE A 164      30.699  37.109 -10.295  1.00  1.47           O  
ATOM   2558  CB  PHE A 164      33.644  37.454 -11.584  1.00  1.47           C  
ATOM   2559  CG  PHE A 164      34.996  36.964 -11.785  1.00  1.47           C  
ATOM   2560  CD1 PHE A 164      35.347  35.665 -11.567  1.00  1.47           C  
ATOM   2561  CD2 PHE A 164      35.957  37.862 -12.215  1.00  1.47           C  
ATOM   2562  CE1 PHE A 164      36.631  35.267 -11.794  1.00  1.47           C  
ATOM   2563  CE2 PHE A 164      37.231  37.468 -12.440  1.00  1.47           C  
ATOM   2564  CZ  PHE A 164      37.575  36.168 -12.234  1.00  1.47           C  
ATOM   2565  H   PHE A 164      33.032  36.384 -13.876  1.00  1.47           H  
ATOM   2566  HA  PHE A 164      32.575  35.618 -11.155  1.00  1.47           H  
ATOM   2567 1HB  PHE A 164      33.514  38.289 -12.256  1.00  1.47           H  
ATOM   2568 2HB  PHE A 164      33.587  37.838 -10.573  1.00  1.47           H  
ATOM   2569  HD1 PHE A 164      34.599  34.951 -11.225  1.00  1.47           H  
ATOM   2570  HD2 PHE A 164      35.669  38.899 -12.381  1.00  1.47           H  
ATOM   2571  HE1 PHE A 164      36.901  34.244 -11.629  1.00  1.47           H  
ATOM   2572  HE2 PHE A 164      37.979  38.182 -12.790  1.00  1.47           H  
ATOM   2573  HZ  PHE A 164      38.597  35.846 -12.424  1.00  1.47           H  
ATOM   2574  N   ILE A 165      30.774  38.160 -12.290  1.00  1.46           N  
ATOM   2575  CA  ILE A 165      29.596  38.968 -12.016  1.00  1.46           C  
ATOM   2576  C   ILE A 165      28.349  38.116 -11.873  1.00  1.46           C  
ATOM   2577  O   ILE A 165      27.570  38.325 -10.937  1.00  1.46           O  
ATOM   2578  CB  ILE A 165      29.401  40.022 -13.125  1.00  1.46           C  
ATOM   2579  CG1 ILE A 165      30.517  41.044 -13.068  1.00  1.46           C  
ATOM   2580  CG2 ILE A 165      28.104  40.685 -12.988  1.00  1.46           C  
ATOM   2581  CD1 ILE A 165      30.522  41.805 -11.755  1.00  1.46           C  
ATOM   2582  H   ILE A 165      31.273  38.281 -13.171  1.00  1.46           H  
ATOM   2583  HA  ILE A 165      29.753  39.496 -11.084  1.00  1.46           H  
ATOM   2584  HB  ILE A 165      29.447  39.532 -14.091  1.00  1.46           H  
ATOM   2585 1HG1 ILE A 165      31.468  40.544 -13.181  1.00  1.46           H  
ATOM   2586 2HG1 ILE A 165      30.398  41.749 -13.888  1.00  1.46           H  
ATOM   2587 1HG2 ILE A 165      27.981  41.415 -13.785  1.00  1.46           H  
ATOM   2588 2HG2 ILE A 165      27.299  39.949 -13.041  1.00  1.46           H  
ATOM   2589 3HG2 ILE A 165      28.101  41.175 -12.048  1.00  1.46           H  
ATOM   2590 1HD1 ILE A 165      31.323  42.534 -11.745  1.00  1.46           H  
ATOM   2591 2HD1 ILE A 165      29.571  42.323 -11.631  1.00  1.46           H  
ATOM   2592 3HD1 ILE A 165      30.659  41.106 -10.942  1.00  1.46           H  
ATOM   2593  N   GLU A 166      28.180  37.117 -12.732  1.00  1.49           N  
ATOM   2594  CA  GLU A 166      27.019  36.247 -12.630  1.00  1.49           C  
ATOM   2595  C   GLU A 166      27.095  35.445 -11.324  1.00  1.49           C  
ATOM   2596  O   GLU A 166      26.074  35.225 -10.662  1.00  1.49           O  
ATOM   2597  CB  GLU A 166      26.915  35.351 -13.867  1.00  1.49           C  
ATOM   2598  CG  GLU A 166      26.591  36.140 -15.178  1.00  1.49           C  
ATOM   2599  CD  GLU A 166      25.257  36.841 -15.155  1.00  1.49           C  
ATOM   2600  OE1 GLU A 166      24.292  36.182 -14.920  1.00  1.49           O  
ATOM   2601  OE2 GLU A 166      25.204  38.041 -15.369  1.00  1.49           O  
ATOM   2602  H   GLU A 166      28.851  36.992 -13.492  1.00  1.49           H  
ATOM   2603  HA  GLU A 166      26.126  36.866 -12.594  1.00  1.49           H  
ATOM   2604 1HB  GLU A 166      27.864  34.828 -14.015  1.00  1.49           H  
ATOM   2605 2HB  GLU A 166      26.141  34.597 -13.713  1.00  1.49           H  
ATOM   2606 1HG  GLU A 166      27.359  36.887 -15.332  1.00  1.49           H  
ATOM   2607 2HG  GLU A 166      26.625  35.449 -16.023  1.00  1.49           H  
ATOM   2608  N   THR A 167      28.314  35.072 -10.916  1.00  1.53           N  
ATOM   2609  CA  THR A 167      28.513  34.353  -9.669  1.00  1.53           C  
ATOM   2610  C   THR A 167      28.061  35.229  -8.510  1.00  1.53           C  
ATOM   2611  O   THR A 167      27.316  34.781  -7.636  1.00  1.53           O  
ATOM   2612  CB  THR A 167      29.993  33.961  -9.477  1.00  1.53           C  
ATOM   2613  OG1 THR A 167      30.418  33.107 -10.554  1.00  1.53           O  
ATOM   2614  CG2 THR A 167      30.179  33.253  -8.140  1.00  1.53           C  
ATOM   2615  H   THR A 167      29.122  35.255 -11.510  1.00  1.53           H  
ATOM   2616  HA  THR A 167      27.893  33.466  -9.671  1.00  1.53           H  
ATOM   2617  HB  THR A 167      30.601  34.846  -9.479  1.00  1.53           H  
ATOM   2618  HG1 THR A 167      30.307  33.599 -11.407  1.00  1.53           H  
ATOM   2619 1HG2 THR A 167      31.229  32.993  -8.009  1.00  1.53           H  
ATOM   2620 2HG2 THR A 167      29.870  33.921  -7.339  1.00  1.53           H  
ATOM   2621 3HG2 THR A 167      29.576  32.351  -8.114  1.00  1.53           H  
ATOM   2622  N   LEU A 168      28.467  36.496  -8.525  1.00  1.62           N  
ATOM   2623  CA  LEU A 168      28.066  37.431  -7.488  1.00  1.62           C  
ATOM   2624  C   LEU A 168      26.558  37.655  -7.476  1.00  1.62           C  
ATOM   2625  O   LEU A 168      25.952  37.729  -6.405  1.00  1.62           O  
ATOM   2626  CB  LEU A 168      28.814  38.749  -7.672  1.00  1.62           C  
ATOM   2627  CG  LEU A 168      30.283  38.676  -7.347  1.00  1.62           C  
ATOM   2628  CD1 LEU A 168      30.980  39.913  -7.781  1.00  1.62           C  
ATOM   2629  CD2 LEU A 168      30.402  38.528  -5.880  1.00  1.62           C  
ATOM   2630  H   LEU A 168      29.096  36.805  -9.267  1.00  1.62           H  
ATOM   2631  HA  LEU A 168      28.354  37.010  -6.526  1.00  1.62           H  
ATOM   2632 1HB  LEU A 168      28.719  39.058  -8.711  1.00  1.62           H  
ATOM   2633 2HB  LEU A 168      28.360  39.508  -7.042  1.00  1.62           H  
ATOM   2634  HG  LEU A 168      30.736  37.825  -7.854  1.00  1.62           H  
ATOM   2635 1HD1 LEU A 168      32.029  39.840  -7.532  1.00  1.62           H  
ATOM   2636 2HD1 LEU A 168      30.873  40.023  -8.853  1.00  1.62           H  
ATOM   2637 3HD1 LEU A 168      30.538  40.759  -7.271  1.00  1.62           H  
ATOM   2638 1HD2 LEU A 168      31.448  38.485  -5.610  1.00  1.62           H  
ATOM   2639 2HD2 LEU A 168      29.944  39.376  -5.397  1.00  1.62           H  
ATOM   2640 3HD2 LEU A 168      29.896  37.617  -5.567  1.00  1.62           H  
ATOM   2641  N   ARG A 169      25.918  37.708  -8.652  1.00  1.74           N  
ATOM   2642  CA  ARG A 169      24.471  37.898  -8.654  1.00  1.74           C  
ATOM   2643  C   ARG A 169      23.817  36.711  -7.966  1.00  1.74           C  
ATOM   2644  O   ARG A 169      22.955  36.883  -7.101  1.00  1.74           O  
ATOM   2645  CB  ARG A 169      23.930  37.992 -10.075  1.00  1.74           C  
ATOM   2646  CG  ARG A 169      24.329  39.230 -10.796  1.00  1.74           C  
ATOM   2647  CD  ARG A 169      23.896  39.290 -12.221  1.00  1.74           C  
ATOM   2648  NE  ARG A 169      22.470  39.480 -12.365  1.00  1.74           N  
ATOM   2649  CZ  ARG A 169      21.813  39.482 -13.549  1.00  1.74           C  
ATOM   2650  NH1 ARG A 169      22.462  39.290 -14.687  1.00  1.74           N  
ATOM   2651  NH2 ARG A 169      20.504  39.685 -13.570  1.00  1.74           N  
ATOM   2652  H   ARG A 169      26.441  37.663  -9.527  1.00  1.74           H  
ATOM   2653  HA  ARG A 169      24.230  38.811  -8.111  1.00  1.74           H  
ATOM   2654 1HB  ARG A 169      24.291  37.146 -10.659  1.00  1.74           H  
ATOM   2655 2HB  ARG A 169      22.842  37.941 -10.060  1.00  1.74           H  
ATOM   2656 1HG  ARG A 169      23.910  40.086 -10.273  1.00  1.74           H  
ATOM   2657 2HG  ARG A 169      25.393  39.284 -10.788  1.00  1.74           H  
ATOM   2658 1HD  ARG A 169      24.404  40.113 -12.721  1.00  1.74           H  
ATOM   2659 2HD  ARG A 169      24.164  38.356 -12.715  1.00  1.74           H  
ATOM   2660  HE  ARG A 169      21.927  39.630 -11.524  1.00  1.74           H  
ATOM   2661 1HH1 ARG A 169      23.473  39.103 -14.714  1.00  1.74           H  
ATOM   2662 2HH1 ARG A 169      21.950  39.296 -15.581  1.00  1.74           H  
ATOM   2663 1HH2 ARG A 169      20.002  39.830 -12.707  1.00  1.74           H  
ATOM   2664 2HH2 ARG A 169      20.005  39.693 -14.456  1.00  1.74           H  
ATOM   2665  N   TYR A 170      24.285  35.504  -8.285  1.00  1.90           N  
ATOM   2666  CA  TYR A 170      23.761  34.298  -7.663  1.00  1.90           C  
ATOM   2667  C   TYR A 170      23.944  34.303  -6.166  1.00  1.90           C  
ATOM   2668  O   TYR A 170      23.005  34.026  -5.417  1.00  1.90           O  
ATOM   2669  CB  TYR A 170      24.390  33.051  -8.232  1.00  1.90           C  
ATOM   2670  CG  TYR A 170      23.939  31.798  -7.493  1.00  1.90           C  
ATOM   2671  CD1 TYR A 170      22.683  31.252  -7.744  1.00  1.90           C  
ATOM   2672  CD2 TYR A 170      24.786  31.194  -6.574  1.00  1.90           C  
ATOM   2673  CE1 TYR A 170      22.283  30.110  -7.089  1.00  1.90           C  
ATOM   2674  CE2 TYR A 170      24.383  30.052  -5.915  1.00  1.90           C  
ATOM   2675  CZ  TYR A 170      23.136  29.512  -6.174  1.00  1.90           C  
ATOM   2676  OH  TYR A 170      22.732  28.379  -5.532  1.00  1.90           O  
ATOM   2677  H   TYR A 170      25.006  35.415  -9.005  1.00  1.90           H  
ATOM   2678  HA  TYR A 170      22.688  34.261  -7.864  1.00  1.90           H  
ATOM   2679 1HB  TYR A 170      24.119  32.964  -9.282  1.00  1.90           H  
ATOM   2680 2HB  TYR A 170      25.473  33.118  -8.175  1.00  1.90           H  
ATOM   2681  HD1 TYR A 170      22.017  31.727  -8.469  1.00  1.90           H  
ATOM   2682  HD2 TYR A 170      25.771  31.624  -6.379  1.00  1.90           H  
ATOM   2683  HE1 TYR A 170      21.299  29.679  -7.293  1.00  1.90           H  
ATOM   2684  HE2 TYR A 170      25.047  29.576  -5.193  1.00  1.90           H  
ATOM   2685  HH  TYR A 170      21.892  28.095  -5.908  1.00  1.90           H  
ATOM   2686  N   LEU A 171      25.163  34.585  -5.719  1.00  2.07           N  
ATOM   2687  CA  LEU A 171      25.444  34.552  -4.302  1.00  2.07           C  
ATOM   2688  C   LEU A 171      24.576  35.574  -3.578  1.00  2.07           C  
ATOM   2689  O   LEU A 171      24.073  35.316  -2.480  1.00  2.07           O  
ATOM   2690  CB  LEU A 171      26.928  34.818  -4.059  1.00  2.07           C  
ATOM   2691  CG  LEU A 171      27.881  33.711  -4.549  1.00  2.07           C  
ATOM   2692  CD1 LEU A 171      29.350  34.164  -4.380  1.00  2.07           C  
ATOM   2693  CD2 LEU A 171      27.578  32.444  -3.784  1.00  2.07           C  
ATOM   2694  H   LEU A 171      25.905  34.808  -6.384  1.00  2.07           H  
ATOM   2695  HA  LEU A 171      25.203  33.560  -3.924  1.00  2.07           H  
ATOM   2696 1HB  LEU A 171      27.199  35.748  -4.565  1.00  2.07           H  
ATOM   2697 2HB  LEU A 171      27.076  34.941  -2.993  1.00  2.07           H  
ATOM   2698  HG  LEU A 171      27.714  33.530  -5.602  1.00  2.07           H  
ATOM   2699 1HD1 LEU A 171      30.017  33.384  -4.743  1.00  2.07           H  
ATOM   2700 2HD1 LEU A 171      29.514  35.076  -4.954  1.00  2.07           H  
ATOM   2701 3HD1 LEU A 171      29.560  34.350  -3.336  1.00  2.07           H  
ATOM   2702 1HD2 LEU A 171      28.231  31.645  -4.128  1.00  2.07           H  
ATOM   2703 2HD2 LEU A 171      27.729  32.607  -2.724  1.00  2.07           H  
ATOM   2704 3HD2 LEU A 171      26.539  32.161  -3.953  1.00  2.07           H  
ATOM   2705  N   LYS A 172      24.338  36.728  -4.205  1.00  2.20           N  
ATOM   2706  CA  LYS A 172      23.468  37.709  -3.583  1.00  2.20           C  
ATOM   2707  C   LYS A 172      22.051  37.155  -3.470  1.00  2.20           C  
ATOM   2708  O   LYS A 172      21.446  37.206  -2.400  1.00  2.20           O  
ATOM   2709  CB  LYS A 172      23.456  39.015  -4.366  1.00  2.20           C  
ATOM   2710  CG  LYS A 172      22.636  40.107  -3.723  1.00  2.20           C  
ATOM   2711  CD  LYS A 172      22.745  41.414  -4.487  1.00  2.20           C  
ATOM   2712  CE  LYS A 172      21.889  42.489  -3.839  1.00  2.20           C  
ATOM   2713  NZ  LYS A 172      21.981  43.767  -4.559  1.00  2.20           N  
ATOM   2714  H   LYS A 172      24.774  36.936  -5.105  1.00  2.20           H  
ATOM   2715  HA  LYS A 172      23.825  37.907  -2.573  1.00  2.20           H  
ATOM   2716 1HB  LYS A 172      24.448  39.372  -4.527  1.00  2.20           H  
ATOM   2717 2HB  LYS A 172      23.031  38.827  -5.353  1.00  2.20           H  
ATOM   2718 1HG  LYS A 172      21.591  39.797  -3.687  1.00  2.20           H  
ATOM   2719 2HG  LYS A 172      22.990  40.264  -2.703  1.00  2.20           H  
ATOM   2720 1HD  LYS A 172      23.789  41.748  -4.487  1.00  2.20           H  
ATOM   2721 2HD  LYS A 172      22.428  41.267  -5.519  1.00  2.20           H  
ATOM   2722 1HE  LYS A 172      20.850  42.164  -3.826  1.00  2.20           H  
ATOM   2723 2HE  LYS A 172      22.226  42.640  -2.814  1.00  2.20           H  
ATOM   2724 1HZ  LYS A 172      21.415  44.460  -4.099  1.00  2.20           H  
ATOM   2725 2HZ  LYS A 172      22.969  44.074  -4.557  1.00  2.20           H  
ATOM   2726 3HZ  LYS A 172      21.668  43.650  -5.506  1.00  2.20           H  
ATOM   2727  N   GLU A 173      21.526  36.575  -4.556  1.00  2.21           N  
ATOM   2728  CA  GLU A 173      20.166  36.031  -4.550  1.00  2.21           C  
ATOM   2729  C   GLU A 173      20.021  34.909  -3.526  1.00  2.21           C  
ATOM   2730  O   GLU A 173      18.981  34.777  -2.878  1.00  2.21           O  
ATOM   2731  CB  GLU A 173      19.769  35.532  -5.943  1.00  2.21           C  
ATOM   2732  CG  GLU A 173      19.543  36.655  -6.976  1.00  2.21           C  
ATOM   2733  CD  GLU A 173      19.193  36.149  -8.362  1.00  2.21           C  
ATOM   2734  OE1 GLU A 173      19.188  34.956  -8.562  1.00  2.21           O  
ATOM   2735  OE2 GLU A 173      18.930  36.964  -9.220  1.00  2.21           O  
ATOM   2736  H   GLU A 173      22.074  36.538  -5.416  1.00  2.21           H  
ATOM   2737  HA  GLU A 173      19.483  36.832  -4.271  1.00  2.21           H  
ATOM   2738 1HB  GLU A 173      20.557  34.880  -6.329  1.00  2.21           H  
ATOM   2739 2HB  GLU A 173      18.858  34.940  -5.874  1.00  2.21           H  
ATOM   2740 1HG  GLU A 173      18.733  37.290  -6.622  1.00  2.21           H  
ATOM   2741 2HG  GLU A 173      20.440  37.266  -7.032  1.00  2.21           H  
ATOM   2742  N   ALA A 174      21.083  34.118  -3.370  1.00  2.06           N  
ATOM   2743  CA  ALA A 174      21.168  33.019  -2.416  1.00  2.06           C  
ATOM   2744  C   ALA A 174      21.095  33.517  -0.969  1.00  2.06           C  
ATOM   2745  O   ALA A 174      20.784  32.740  -0.065  1.00  2.06           O  
ATOM   2746  CB  ALA A 174      22.458  32.239  -2.621  1.00  2.06           C  
ATOM   2747  H   ALA A 174      21.885  34.277  -3.976  1.00  2.06           H  
ATOM   2748  HA  ALA A 174      20.324  32.357  -2.592  1.00  2.06           H  
ATOM   2749 1HB  ALA A 174      22.509  31.412  -1.930  1.00  2.06           H  
ATOM   2750 2HB  ALA A 174      22.502  31.864  -3.646  1.00  2.06           H  
ATOM   2751 3HB  ALA A 174      23.305  32.894  -2.444  1.00  2.06           H  
ATOM   2752  N   GLY A 175      21.400  34.803  -0.746  1.00  1.80           N  
ATOM   2753  CA  GLY A 175      21.423  35.382   0.582  1.00  1.80           C  
ATOM   2754  C   GLY A 175      22.809  35.404   1.235  1.00  1.80           C  
ATOM   2755  O   GLY A 175      22.899  35.622   2.437  1.00  1.80           O  
ATOM   2756  H   GLY A 175      21.598  35.430  -1.522  1.00  1.80           H  
ATOM   2757 1HA  GLY A 175      21.045  36.403   0.516  1.00  1.80           H  
ATOM   2758 2HA  GLY A 175      20.731  34.836   1.222  1.00  1.80           H  
ATOM   2759  N   ASP A 176      23.886  35.169   0.477  1.00  1.51           N  
ATOM   2760  CA  ASP A 176      25.233  35.158   1.072  1.00  1.51           C  
ATOM   2761  C   ASP A 176      25.900  36.541   1.175  1.00  1.51           C  
ATOM   2762  O   ASP A 176      25.560  37.477   0.448  1.00  1.51           O  
ATOM   2763  CB  ASP A 176      26.145  34.192   0.318  1.00  1.51           C  
ATOM   2764  CG  ASP A 176      25.757  32.686   0.533  1.00  1.51           C  
ATOM   2765  OD1 ASP A 176      25.472  32.278   1.674  1.00  1.51           O  
ATOM   2766  OD2 ASP A 176      25.750  31.965  -0.434  1.00  1.51           O  
ATOM   2767  H   ASP A 176      23.785  35.030  -0.530  1.00  1.51           H  
ATOM   2768  HA  ASP A 176      25.143  34.772   2.087  1.00  1.51           H  
ATOM   2769 1HB  ASP A 176      26.112  34.418  -0.749  1.00  1.51           H  
ATOM   2770 2HB  ASP A 176      27.175  34.343   0.657  1.00  1.51           H  
ATOM   2771  N   ASP A 177      26.842  36.653   2.117  1.00  1.24           N  
ATOM   2772  CA  ASP A 177      27.664  37.847   2.358  1.00  1.24           C  
ATOM   2773  C   ASP A 177      28.991  37.694   1.614  1.00  1.24           C  
ATOM   2774  O   ASP A 177      29.797  36.837   1.986  1.00  1.24           O  
ATOM   2775  CB  ASP A 177      27.896  38.022   3.872  1.00  1.24           C  
ATOM   2776  CG  ASP A 177      28.683  39.277   4.308  1.00  1.24           C  
ATOM   2777  OD1 ASP A 177      29.189  39.975   3.471  1.00  1.24           O  
ATOM   2778  OD2 ASP A 177      28.771  39.501   5.498  1.00  1.24           O  
ATOM   2779  H   ASP A 177      27.061  35.832   2.682  1.00  1.24           H  
ATOM   2780  HA  ASP A 177      27.142  38.722   1.970  1.00  1.24           H  
ATOM   2781 1HB  ASP A 177      26.930  38.035   4.377  1.00  1.24           H  
ATOM   2782 2HB  ASP A 177      28.425  37.146   4.242  1.00  1.24           H  
ATOM   2783  N   VAL A 178      29.197  38.448   0.535  1.00  1.05           N  
ATOM   2784  CA  VAL A 178      30.395  38.224  -0.259  1.00  1.05           C  
ATOM   2785  C   VAL A 178      31.320  39.438  -0.302  1.00  1.05           C  
ATOM   2786  O   VAL A 178      30.892  40.558  -0.566  1.00  1.05           O  
ATOM   2787  CB  VAL A 178      30.028  37.861  -1.706  1.00  1.05           C  
ATOM   2788  CG1 VAL A 178      31.291  37.575  -2.497  1.00  1.05           C  
ATOM   2789  CG2 VAL A 178      29.062  36.714  -1.720  1.00  1.05           C  
ATOM   2790  H   VAL A 178      28.526  39.153   0.271  1.00  1.05           H  
ATOM   2791  HA  VAL A 178      30.939  37.393   0.174  1.00  1.05           H  
ATOM   2792  HB  VAL A 178      29.571  38.701  -2.180  1.00  1.05           H  
ATOM   2793 1HG1 VAL A 178      31.028  37.335  -3.498  1.00  1.05           H  
ATOM   2794 2HG1 VAL A 178      31.944  38.440  -2.498  1.00  1.05           H  
ATOM   2795 3HG1 VAL A 178      31.814  36.728  -2.050  1.00  1.05           H  
ATOM   2796 1HG2 VAL A 178      28.814  36.510  -2.744  1.00  1.05           H  
ATOM   2797 2HG2 VAL A 178      29.506  35.852  -1.272  1.00  1.05           H  
ATOM   2798 3HG2 VAL A 178      28.157  36.979  -1.174  1.00  1.05           H  
ATOM   2799  N   LEU A 179      32.589  39.187  -0.033  1.00  0.95           N  
ATOM   2800  CA  LEU A 179      33.640  40.189  -0.106  1.00  0.95           C  
ATOM   2801  C   LEU A 179      34.498  39.943  -1.326  1.00  0.95           C  
ATOM   2802  O   LEU A 179      34.941  38.822  -1.550  1.00  0.95           O  
ATOM   2803  CB  LEU A 179      34.502  40.157   1.145  1.00  0.95           C  
ATOM   2804  CG  LEU A 179      35.737  41.026   1.110  1.00  0.95           C  
ATOM   2805  CD1 LEU A 179      35.331  42.441   1.056  1.00  0.95           C  
ATOM   2806  CD2 LEU A 179      36.576  40.766   2.326  1.00  0.95           C  
ATOM   2807  H   LEU A 179      32.835  38.228   0.214  1.00  0.95           H  
ATOM   2808  HA  LEU A 179      33.186  41.175  -0.199  1.00  0.95           H  
ATOM   2809 1HB  LEU A 179      33.898  40.505   1.967  1.00  0.95           H  
ATOM   2810 2HB  LEU A 179      34.792  39.140   1.339  1.00  0.95           H  
ATOM   2811  HG  LEU A 179      36.318  40.802   0.214  1.00  0.95           H  
ATOM   2812 1HD1 LEU A 179      36.207  43.028   1.027  1.00  0.95           H  
ATOM   2813 2HD1 LEU A 179      34.739  42.623   0.163  1.00  0.95           H  
ATOM   2814 3HD1 LEU A 179      34.748  42.691   1.938  1.00  0.95           H  
ATOM   2815 1HD2 LEU A 179      37.448  41.395   2.286  1.00  0.95           H  
ATOM   2816 2HD2 LEU A 179      35.999  41.003   3.208  1.00  0.95           H  
ATOM   2817 3HD2 LEU A 179      36.882  39.730   2.358  1.00  0.95           H  
ATOM   2818  N   ILE A 180      34.692  40.967  -2.138  1.00  0.93           N  
ATOM   2819  CA  ILE A 180      35.501  40.828  -3.333  1.00  0.93           C  
ATOM   2820  C   ILE A 180      36.854  41.502  -3.153  1.00  0.93           C  
ATOM   2821  O   ILE A 180      36.908  42.662  -2.759  1.00  0.93           O  
ATOM   2822  CB  ILE A 180      34.768  41.440  -4.525  1.00  0.93           C  
ATOM   2823  CG1 ILE A 180      33.475  40.699  -4.773  1.00  0.93           C  
ATOM   2824  CG2 ILE A 180      35.627  41.450  -5.726  1.00  0.93           C  
ATOM   2825  CD1 ILE A 180      32.319  41.298  -4.027  1.00  0.93           C  
ATOM   2826  H   ILE A 180      34.280  41.880  -1.932  1.00  0.93           H  
ATOM   2827  HA  ILE A 180      35.671  39.771  -3.529  1.00  0.93           H  
ATOM   2828  HB  ILE A 180      34.500  42.464  -4.274  1.00  0.93           H  
ATOM   2829 1HG1 ILE A 180      33.260  40.715  -5.826  1.00  0.93           H  
ATOM   2830 2HG1 ILE A 180      33.590  39.661  -4.457  1.00  0.93           H  
ATOM   2831 1HG2 ILE A 180      35.089  41.919  -6.535  1.00  0.93           H  
ATOM   2832 2HG2 ILE A 180      36.506  42.014  -5.495  1.00  0.93           H  
ATOM   2833 3HG2 ILE A 180      35.902  40.431  -5.997  1.00  0.93           H  
ATOM   2834 1HD1 ILE A 180      31.421  40.737  -4.232  1.00  0.93           H  
ATOM   2835 2HD1 ILE A 180      32.513  41.280  -2.956  1.00  0.93           H  
ATOM   2836 3HD1 ILE A 180      32.181  42.335  -4.344  1.00  0.93           H  
ATOM   2837  N   VAL A 181      37.935  40.772  -3.389  1.00  1.01           N  
ATOM   2838  CA  VAL A 181      39.259  41.354  -3.237  1.00  1.01           C  
ATOM   2839  C   VAL A 181      39.944  41.349  -4.610  1.00  1.01           C  
ATOM   2840  O   VAL A 181      40.033  40.305  -5.268  1.00  1.01           O  
ATOM   2841  CB  VAL A 181      40.083  40.569  -2.198  1.00  1.01           C  
ATOM   2842  CG1 VAL A 181      41.420  41.224  -2.034  1.00  1.01           C  
ATOM   2843  CG2 VAL A 181      39.303  40.478  -0.883  1.00  1.01           C  
ATOM   2844  H   VAL A 181      37.829  39.803  -3.677  1.00  1.01           H  
ATOM   2845  HA  VAL A 181      39.164  42.382  -2.898  1.00  1.01           H  
ATOM   2846  HB  VAL A 181      40.264  39.577  -2.570  1.00  1.01           H  
ATOM   2847 1HG1 VAL A 181      41.997  40.678  -1.318  1.00  1.01           H  
ATOM   2848 2HG1 VAL A 181      41.941  41.249  -2.991  1.00  1.01           H  
ATOM   2849 3HG1 VAL A 181      41.270  42.244  -1.673  1.00  1.01           H  
ATOM   2850 1HG2 VAL A 181      39.876  39.909  -0.154  1.00  1.01           H  
ATOM   2851 2HG2 VAL A 181      39.110  41.469  -0.499  1.00  1.01           H  
ATOM   2852 3HG2 VAL A 181      38.357  39.976  -1.069  1.00  1.01           H  
ATOM   2853  N   VAL A 182      40.390  42.520  -5.054  1.00  1.18           N  
ATOM   2854  CA  VAL A 182      40.975  42.679  -6.384  1.00  1.18           C  
ATOM   2855  C   VAL A 182      42.348  43.384  -6.338  1.00  1.18           C  
ATOM   2856  O   VAL A 182      42.628  44.091  -5.378  1.00  1.18           O  
ATOM   2857  CB  VAL A 182      40.046  43.553  -7.260  1.00  1.18           C  
ATOM   2858  CG1 VAL A 182      38.684  42.938  -7.426  1.00  1.18           C  
ATOM   2859  CG2 VAL A 182      39.933  44.872  -6.616  1.00  1.18           C  
ATOM   2860  H   VAL A 182      40.304  43.327  -4.437  1.00  1.18           H  
ATOM   2861  HA  VAL A 182      41.035  41.688  -6.814  1.00  1.18           H  
ATOM   2862  HB  VAL A 182      40.469  43.669  -8.247  1.00  1.18           H  
ATOM   2863 1HG1 VAL A 182      38.064  43.590  -8.034  1.00  1.18           H  
ATOM   2864 2HG1 VAL A 182      38.760  41.988  -7.901  1.00  1.18           H  
ATOM   2865 3HG1 VAL A 182      38.248  42.831  -6.460  1.00  1.18           H  
ATOM   2866 1HG2 VAL A 182      39.298  45.528  -7.211  1.00  1.18           H  
ATOM   2867 2HG2 VAL A 182      39.509  44.751  -5.626  1.00  1.18           H  
ATOM   2868 3HG2 VAL A 182      40.918  45.308  -6.525  1.00  1.18           H  
ATOM   2869  N   PRO A 183      43.188  43.220  -7.379  1.00  1.44           N  
ATOM   2870  CA  PRO A 183      44.465  43.884  -7.675  1.00  1.44           C  
ATOM   2871  C   PRO A 183      44.462  45.412  -7.824  1.00  1.44           C  
ATOM   2872  O   PRO A 183      45.531  46.005  -7.948  1.00  1.44           O  
ATOM   2873  CB  PRO A 183      44.853  43.254  -9.011  1.00  1.44           C  
ATOM   2874  CG  PRO A 183      44.179  41.937  -9.022  1.00  1.44           C  
ATOM   2875  CD  PRO A 183      42.909  42.117  -8.320  1.00  1.44           C  
ATOM   2876  HA  PRO A 183      45.188  43.591  -6.904  1.00  1.44           H  
ATOM   2877 1HB  PRO A 183      44.544  43.901  -9.841  1.00  1.44           H  
ATOM   2878 2HB  PRO A 183      45.953  43.162  -9.074  1.00  1.44           H  
ATOM   2879 1HG  PRO A 183      43.983  41.644 -10.044  1.00  1.44           H  
ATOM   2880 2HG  PRO A 183      44.817  41.156  -8.579  1.00  1.44           H  
ATOM   2881 1HD  PRO A 183      42.109  42.333  -9.026  1.00  1.44           H  
ATOM   2882 2HD  PRO A 183      42.770  41.182  -7.791  1.00  1.44           H  
ATOM   2883  N   GLU A 184      43.287  46.041  -7.970  1.00  1.77           N  
ATOM   2884  CA  GLU A 184      43.127  47.508  -8.151  1.00  1.77           C  
ATOM   2885  C   GLU A 184      43.417  47.946  -9.593  1.00  1.77           C  
ATOM   2886  O   GLU A 184      42.614  48.608 -10.257  1.00  1.77           O  
ATOM   2887  CB  GLU A 184      44.071  48.307  -7.224  1.00  1.77           C  
ATOM   2888  CG  GLU A 184      43.795  49.800  -7.212  1.00  1.77           C  
ATOM   2889  CD  GLU A 184      44.710  50.586  -6.324  1.00  1.77           C  
ATOM   2890  OE1 GLU A 184      45.585  50.012  -5.734  1.00  1.77           O  
ATOM   2891  OE2 GLU A 184      44.527  51.778  -6.235  1.00  1.77           O  
ATOM   2892  H   GLU A 184      42.444  45.496  -7.902  1.00  1.77           H  
ATOM   2893  HA  GLU A 184      42.097  47.771  -7.923  1.00  1.77           H  
ATOM   2894 1HB  GLU A 184      44.040  47.908  -6.214  1.00  1.77           H  
ATOM   2895 2HB  GLU A 184      45.091  48.246  -7.569  1.00  1.77           H  
ATOM   2896 1HG  GLU A 184      43.868  50.181  -8.232  1.00  1.77           H  
ATOM   2897 2HG  GLU A 184      42.779  49.951  -6.867  1.00  1.77           H  
ATOM   2898  N   VAL A 185      44.587  47.557 -10.055  1.00  2.11           N  
ATOM   2899  CA  VAL A 185      45.110  47.751 -11.398  1.00  2.11           C  
ATOM   2900  C   VAL A 185      45.533  49.191 -11.675  1.00  2.11           C  
ATOM   2901  O   VAL A 185      46.729  49.490 -11.682  1.00  2.11           O  
ATOM   2902  CB  VAL A 185      44.099  47.269 -12.481  1.00  2.11           C  
ATOM   2903  CG1 VAL A 185      44.632  47.527 -13.909  1.00  2.11           C  
ATOM   2904  CG2 VAL A 185      43.828  45.805 -12.292  1.00  2.11           C  
ATOM   2905  H   VAL A 185      45.166  47.055  -9.387  1.00  2.11           H  
ATOM   2906  HA  VAL A 185      45.977  47.126 -11.479  1.00  2.11           H  
ATOM   2907  HB  VAL A 185      43.178  47.824 -12.396  1.00  2.11           H  
ATOM   2908 1HG1 VAL A 185      43.894  47.181 -14.635  1.00  2.11           H  
ATOM   2909 2HG1 VAL A 185      44.815  48.575 -14.074  1.00  2.11           H  
ATOM   2910 3HG1 VAL A 185      45.548  46.982 -14.059  1.00  2.11           H  
ATOM   2911 1HG2 VAL A 185      43.116  45.510 -13.047  1.00  2.11           H  
ATOM   2912 2HG2 VAL A 185      44.732  45.232 -12.410  1.00  2.11           H  
ATOM   2913 3HG2 VAL A 185      43.417  45.628 -11.305  1.00  2.11           H  
ATOM   2914  N   SER A 186      44.569  50.075 -11.951  1.00  2.37           N  
ATOM   2915  CA  SER A 186      44.931  51.454 -12.300  1.00  2.37           C  
ATOM   2916  C   SER A 186      43.786  52.469 -12.316  1.00  2.37           C  
ATOM   2917  O   SER A 186      42.607  52.136 -12.454  1.00  2.37           O  
ATOM   2918  CB  SER A 186      45.585  51.489 -13.676  1.00  2.37           C  
ATOM   2919  OG  SER A 186      44.664  51.145 -14.675  1.00  2.37           O  
ATOM   2920  H   SER A 186      43.601  49.771 -11.858  1.00  2.37           H  
ATOM   2921  HA  SER A 186      45.662  51.793 -11.564  1.00  2.37           H  
ATOM   2922 1HB  SER A 186      45.965  52.491 -13.867  1.00  2.37           H  
ATOM   2923 2HB  SER A 186      46.434  50.815 -13.717  1.00  2.37           H  
ATOM   2924  HG  SER A 186      43.966  51.804 -14.629  1.00  2.37           H  
ATOM   2925  N   GLY A 187      44.165  53.746 -12.252  1.00  2.46           N  
ATOM   2926  CA  GLY A 187      43.275  54.895 -12.466  1.00  2.46           C  
ATOM   2927  C   GLY A 187      42.294  55.140 -11.328  1.00  2.46           C  
ATOM   2928  O   GLY A 187      42.390  56.133 -10.606  1.00  2.46           O  
ATOM   2929  H   GLY A 187      45.143  53.936 -12.084  1.00  2.46           H  
ATOM   2930 1HA  GLY A 187      43.879  55.790 -12.616  1.00  2.46           H  
ATOM   2931 2HA  GLY A 187      42.716  54.742 -13.389  1.00  2.46           H  
ATOM   2932  N   SER A 188      41.340  54.228 -11.203  1.00  2.34           N  
ATOM   2933  CA  SER A 188      40.315  54.269 -10.173  1.00  2.34           C  
ATOM   2934  C   SER A 188      39.597  52.936 -10.094  1.00  2.34           C  
ATOM   2935  O   SER A 188      38.855  52.562 -11.004  1.00  2.34           O  
ATOM   2936  CB  SER A 188      39.301  55.360 -10.456  1.00  2.34           C  
ATOM   2937  OG  SER A 188      38.296  55.369  -9.475  1.00  2.34           O  
ATOM   2938  H   SER A 188      41.382  53.432 -11.837  1.00  2.34           H  
ATOM   2939  HA  SER A 188      40.791  54.463  -9.212  1.00  2.34           H  
ATOM   2940 1HB  SER A 188      39.792  56.332 -10.484  1.00  2.34           H  
ATOM   2941 2HB  SER A 188      38.855  55.187 -11.433  1.00  2.34           H  
ATOM   2942  HG  SER A 188      38.063  54.439  -9.320  1.00  2.34           H  
ATOM   2943  N   ALA A 189      39.804  52.218  -9.013  1.00  2.09           N  
ATOM   2944  CA  ALA A 189      39.167  50.924  -8.868  1.00  2.09           C  
ATOM   2945  C   ALA A 189      37.734  51.122  -8.393  1.00  2.09           C  
ATOM   2946  O   ALA A 189      37.445  52.139  -7.763  1.00  2.09           O  
ATOM   2947  CB  ALA A 189      39.932  50.065  -7.901  1.00  2.09           C  
ATOM   2948  H   ALA A 189      40.426  52.562  -8.293  1.00  2.09           H  
ATOM   2949  HA  ALA A 189      39.163  50.450  -9.846  1.00  2.09           H  
ATOM   2950 1HB  ALA A 189      39.459  49.098  -7.809  1.00  2.09           H  
ATOM   2951 2HB  ALA A 189      40.943  49.939  -8.272  1.00  2.09           H  
ATOM   2952 3HB  ALA A 189      39.956  50.545  -6.927  1.00  2.09           H  
ATOM   2953  N   PRO A 190      36.814  50.196  -8.689  1.00  1.80           N  
ATOM   2954  CA  PRO A 190      35.468  50.174  -8.159  1.00  1.80           C  
ATOM   2955  C   PRO A 190      35.484  49.845  -6.665  1.00  1.80           C  
ATOM   2956  O   PRO A 190      36.418  49.210  -6.157  1.00  1.80           O  
ATOM   2957  CB  PRO A 190      34.786  49.101  -9.024  1.00  1.80           C  
ATOM   2958  CG  PRO A 190      35.922  48.210  -9.517  1.00  1.80           C  
ATOM   2959  CD  PRO A 190      37.099  49.134  -9.686  1.00  1.80           C  
ATOM   2960  HA  PRO A 190      35.004  51.157  -8.326  1.00  1.80           H  
ATOM   2961 1HB  PRO A 190      34.036  48.560  -8.434  1.00  1.80           H  
ATOM   2962 2HB  PRO A 190      34.242  49.584  -9.849  1.00  1.80           H  
ATOM   2963 1HG  PRO A 190      36.137  47.417  -8.807  1.00  1.80           H  
ATOM   2964 2HG  PRO A 190      35.631  47.717 -10.458  1.00  1.80           H  
ATOM   2965 1HD  PRO A 190      38.006  48.573  -9.451  1.00  1.80           H  
ATOM   2966 2HD  PRO A 190      37.121  49.557 -10.705  1.00  1.80           H  
ATOM   2967  N   LYS A 191      34.432  50.281  -5.965  1.00  1.54           N  
ATOM   2968  CA  LYS A 191      34.274  49.991  -4.540  1.00  1.54           C  
ATOM   2969  C   LYS A 191      33.196  48.950  -4.233  1.00  1.54           C  
ATOM   2970  O   LYS A 191      33.243  48.309  -3.178  1.00  1.54           O  
ATOM   2971  CB  LYS A 191      33.966  51.273  -3.770  1.00  1.54           C  
ATOM   2972  CG  LYS A 191      35.101  52.292  -3.778  1.00  1.54           C  
ATOM   2973  CD  LYS A 191      34.751  53.523  -2.949  1.00  1.54           C  
ATOM   2974  CE  LYS A 191      35.891  54.532  -2.941  1.00  1.54           C  
ATOM   2975  NZ  LYS A 191      35.547  55.750  -2.157  1.00  1.54           N  
ATOM   2976  H   LYS A 191      33.724  50.826  -6.435  1.00  1.54           H  
ATOM   2977  HA  LYS A 191      35.221  49.595  -4.168  1.00  1.54           H  
ATOM   2978 1HB  LYS A 191      33.078  51.747  -4.191  1.00  1.54           H  
ATOM   2979 2HB  LYS A 191      33.741  51.024  -2.731  1.00  1.54           H  
ATOM   2980 1HG  LYS A 191      36.003  51.830  -3.373  1.00  1.54           H  
ATOM   2981 2HG  LYS A 191      35.306  52.602  -4.805  1.00  1.54           H  
ATOM   2982 1HD  LYS A 191      33.859  53.998  -3.359  1.00  1.54           H  
ATOM   2983 2HD  LYS A 191      34.541  53.222  -1.922  1.00  1.54           H  
ATOM   2984 1HE  LYS A 191      36.774  54.069  -2.503  1.00  1.54           H  
ATOM   2985 2HE  LYS A 191      36.117  54.823  -3.967  1.00  1.54           H  
ATOM   2986 1HZ  LYS A 191      36.325  56.394  -2.174  1.00  1.54           H  
ATOM   2987 2HZ  LYS A 191      34.734  56.193  -2.562  1.00  1.54           H  
ATOM   2988 3HZ  LYS A 191      35.347  55.490  -1.202  1.00  1.54           H  
ATOM   2989  N   GLU A 192      32.188  48.827  -5.104  1.00  1.34           N  
ATOM   2990  CA  GLU A 192      31.092  47.888  -4.845  1.00  1.34           C  
ATOM   2991  C   GLU A 192      30.604  47.150  -6.101  1.00  1.34           C  
ATOM   2992  O   GLU A 192      30.563  47.736  -7.188  1.00  1.34           O  
ATOM   2993  CB  GLU A 192      29.881  48.614  -4.229  1.00  1.34           C  
ATOM   2994  CG  GLU A 192      30.095  49.255  -2.848  1.00  1.34           C  
ATOM   2995  CD  GLU A 192      28.841  49.921  -2.302  1.00  1.34           C  
ATOM   2996  OE1 GLU A 192      27.830  49.888  -2.969  1.00  1.34           O  
ATOM   2997  OE2 GLU A 192      28.902  50.468  -1.224  1.00  1.34           O  
ATOM   2998  H   GLU A 192      32.187  49.368  -5.951  1.00  1.34           H  
ATOM   2999  HA  GLU A 192      31.459  47.155  -4.140  1.00  1.34           H  
ATOM   3000 1HB  GLU A 192      29.547  49.397  -4.909  1.00  1.34           H  
ATOM   3001 2HB  GLU A 192      29.062  47.902  -4.129  1.00  1.34           H  
ATOM   3002 1HG  GLU A 192      30.416  48.476  -2.152  1.00  1.34           H  
ATOM   3003 2HG  GLU A 192      30.885  49.997  -2.913  1.00  1.34           H  
ATOM   3004  N   ILE A 193      30.186  45.884  -5.933  1.00  1.19           N  
ATOM   3005  CA  ILE A 193      29.551  45.119  -7.020  1.00  1.19           C  
ATOM   3006  C   ILE A 193      28.197  44.612  -6.523  1.00  1.19           C  
ATOM   3007  O   ILE A 193      28.140  43.760  -5.644  1.00  1.19           O  
ATOM   3008  CB  ILE A 193      30.396  43.912  -7.448  1.00  1.19           C  
ATOM   3009  CG1 ILE A 193      31.722  44.326  -7.834  1.00  1.19           C  
ATOM   3010  CG2 ILE A 193      29.753  43.251  -8.603  1.00  1.19           C  
ATOM   3011  CD1 ILE A 193      32.647  43.187  -8.094  1.00  1.19           C  
ATOM   3012  H   ILE A 193      30.293  45.475  -5.003  1.00  1.19           H  
ATOM   3013  HA  ILE A 193      29.389  45.770  -7.877  1.00  1.19           H  
ATOM   3014  HB  ILE A 193      30.487  43.209  -6.618  1.00  1.19           H  
ATOM   3015 1HG1 ILE A 193      31.665  44.955  -8.723  1.00  1.19           H  
ATOM   3016 2HG1 ILE A 193      32.107  44.898  -7.026  1.00  1.19           H  
ATOM   3017 1HG2 ILE A 193      30.337  42.408  -8.914  1.00  1.19           H  
ATOM   3018 2HG2 ILE A 193      28.801  42.937  -8.307  1.00  1.19           H  
ATOM   3019 3HG2 ILE A 193      29.667  43.955  -9.430  1.00  1.19           H  
ATOM   3020 1HD1 ILE A 193      33.630  43.571  -8.351  1.00  1.19           H  
ATOM   3021 2HD1 ILE A 193      32.720  42.574  -7.204  1.00  1.19           H  
ATOM   3022 3HD1 ILE A 193      32.266  42.590  -8.917  1.00  1.19           H  
ATOM   3023  N   PHE A 194      27.102  45.150  -7.048  1.00  1.09           N  
ATOM   3024  CA  PHE A 194      25.743  44.822  -6.570  1.00  1.09           C  
ATOM   3025  C   PHE A 194      25.559  45.135  -5.081  1.00  1.09           C  
ATOM   3026  O   PHE A 194      24.642  44.618  -4.431  1.00  1.09           O  
ATOM   3027  CB  PHE A 194      25.369  43.343  -6.780  1.00  1.09           C  
ATOM   3028  CG  PHE A 194      25.519  42.889  -8.142  1.00  1.09           C  
ATOM   3029  CD1 PHE A 194      26.438  41.928  -8.454  1.00  1.09           C  
ATOM   3030  CD2 PHE A 194      24.776  43.468  -9.141  1.00  1.09           C  
ATOM   3031  CE1 PHE A 194      26.614  41.546  -9.737  1.00  1.09           C  
ATOM   3032  CE2 PHE A 194      24.942  43.093 -10.434  1.00  1.09           C  
ATOM   3033  CZ  PHE A 194      25.856  42.140 -10.740  1.00  1.09           C  
ATOM   3034  H   PHE A 194      27.207  45.829  -7.790  1.00  1.09           H  
ATOM   3035  HA  PHE A 194      25.034  45.432  -7.132  1.00  1.09           H  
ATOM   3036 1HB  PHE A 194      25.965  42.698  -6.131  1.00  1.09           H  
ATOM   3037 2HB  PHE A 194      24.335  43.202  -6.504  1.00  1.09           H  
ATOM   3038  HD1 PHE A 194      27.030  41.474  -7.657  1.00  1.09           H  
ATOM   3039  HD2 PHE A 194      24.051  44.244  -8.889  1.00  1.09           H  
ATOM   3040  HE1 PHE A 194      27.346  40.773  -9.973  1.00  1.09           H  
ATOM   3041  HE2 PHE A 194      24.349  43.556 -11.222  1.00  1.09           H  
ATOM   3042  HZ  PHE A 194      25.975  41.849 -11.772  1.00  1.09           H  
ATOM   3043  N   GLY A 195      26.401  46.019  -4.556  1.00  1.02           N  
ATOM   3044  CA  GLY A 195      26.394  46.384  -3.150  1.00  1.02           C  
ATOM   3045  C   GLY A 195      27.423  45.585  -2.339  1.00  1.02           C  
ATOM   3046  O   GLY A 195      27.650  45.879  -1.164  1.00  1.02           O  
ATOM   3047  H   GLY A 195      27.102  46.429  -5.153  1.00  1.02           H  
ATOM   3048 1HA  GLY A 195      26.613  47.451  -3.057  1.00  1.02           H  
ATOM   3049 2HA  GLY A 195      25.400  46.227  -2.736  1.00  1.02           H  
ATOM   3050  N   PHE A 196      28.045  44.562  -2.934  1.00  0.99           N  
ATOM   3051  CA  PHE A 196      29.045  43.832  -2.177  1.00  0.99           C  
ATOM   3052  C   PHE A 196      30.301  44.684  -2.170  1.00  0.99           C  
ATOM   3053  O   PHE A 196      30.652  45.232  -3.209  1.00  0.99           O  
ATOM   3054  CB  PHE A 196      29.433  42.515  -2.820  1.00  0.99           C  
ATOM   3055  CG  PHE A 196      28.453  41.426  -2.808  1.00  0.99           C  
ATOM   3056  CD1 PHE A 196      27.994  40.906  -3.995  1.00  0.99           C  
ATOM   3057  CD2 PHE A 196      27.983  40.906  -1.620  1.00  0.99           C  
ATOM   3058  CE1 PHE A 196      27.119  39.864  -3.995  1.00  0.99           C  
ATOM   3059  CE2 PHE A 196      27.087  39.866  -1.622  1.00  0.99           C  
ATOM   3060  CZ  PHE A 196      26.672  39.339  -2.804  1.00  0.99           C  
ATOM   3061  H   PHE A 196      27.850  44.300  -3.897  1.00  0.99           H  
ATOM   3062  HA  PHE A 196      28.667  43.664  -1.173  1.00  0.99           H  
ATOM   3063 1HB  PHE A 196      29.690  42.705  -3.862  1.00  0.99           H  
ATOM   3064 2HB  PHE A 196      30.322  42.158  -2.336  1.00  0.99           H  
ATOM   3065  HD1 PHE A 196      28.359  41.325  -4.937  1.00  0.99           H  
ATOM   3066  HD2 PHE A 196      28.345  41.323  -0.677  1.00  0.99           H  
ATOM   3067  HE1 PHE A 196      26.781  39.450  -4.937  1.00  0.99           H  
ATOM   3068  HE2 PHE A 196      26.719  39.444  -0.686  1.00  0.99           H  
ATOM   3069  HZ  PHE A 196      25.991  38.510  -2.795  1.00  0.99           H  
ATOM   3070  N   PRO A 197      31.047  44.781  -1.076  1.00  0.99           N  
ATOM   3071  CA  PRO A 197      32.265  45.562  -1.006  1.00  0.99           C  
ATOM   3072  C   PRO A 197      33.410  44.996  -1.830  1.00  0.99           C  
ATOM   3073  O   PRO A 197      33.586  43.769  -1.895  1.00  0.99           O  
ATOM   3074  CB  PRO A 197      32.583  45.516   0.497  1.00  0.99           C  
ATOM   3075  CG  PRO A 197      31.919  44.236   1.002  1.00  0.99           C  
ATOM   3076  CD  PRO A 197      30.675  44.080   0.162  1.00  0.99           C  
ATOM   3077  HA  PRO A 197      32.044  46.596  -1.329  1.00  0.99           H  
ATOM   3078 1HB  PRO A 197      33.676  45.515   0.639  1.00  0.99           H  
ATOM   3079 2HB  PRO A 197      32.197  46.421   0.986  1.00  0.99           H  
ATOM   3080 1HG  PRO A 197      32.585  43.383   0.893  1.00  0.99           H  
ATOM   3081 2HG  PRO A 197      31.695  44.321   2.075  1.00  0.99           H  
ATOM   3082 1HD  PRO A 197      30.499  43.007  -0.016  1.00  0.99           H  
ATOM   3083 2HD  PRO A 197      29.811  44.575   0.640  1.00  0.99           H  
ATOM   3084  N   ILE A 198      34.243  45.900  -2.348  1.00  1.02           N  
ATOM   3085  CA  ILE A 198      35.484  45.562  -3.022  1.00  1.02           C  
ATOM   3086  C   ILE A 198      36.688  46.121  -2.283  1.00  1.02           C  
ATOM   3087  O   ILE A 198      36.742  47.309  -1.951  1.00  1.02           O  
ATOM   3088  CB  ILE A 198      35.577  46.091  -4.464  1.00  1.02           C  
ATOM   3089  CG1 ILE A 198      34.537  45.540  -5.351  1.00  1.02           C  
ATOM   3090  CG2 ILE A 198      36.941  45.770  -5.059  1.00  1.02           C  
ATOM   3091  CD1 ILE A 198      34.609  46.252  -6.644  1.00  1.02           C  
ATOM   3092  H   ILE A 198      33.984  46.883  -2.308  1.00  1.02           H  
ATOM   3093  HA  ILE A 198      35.557  44.488  -3.057  1.00  1.02           H  
ATOM   3094  HB  ILE A 198      35.458  47.165  -4.455  1.00  1.02           H  
ATOM   3095 1HG1 ILE A 198      34.706  44.483  -5.514  1.00  1.02           H  
ATOM   3096 2HG1 ILE A 198      33.545  45.675  -4.915  1.00  1.02           H  
ATOM   3097 1HG2 ILE A 198      37.001  46.173  -6.066  1.00  1.02           H  
ATOM   3098 2HG2 ILE A 198      37.728  46.216  -4.465  1.00  1.02           H  
ATOM   3099 3HG2 ILE A 198      37.075  44.688  -5.087  1.00  1.02           H  
ATOM   3100 1HD1 ILE A 198      33.904  45.909  -7.346  1.00  1.02           H  
ATOM   3101 2HD1 ILE A 198      34.438  47.294  -6.464  1.00  1.02           H  
ATOM   3102 3HD1 ILE A 198      35.599  46.108  -7.054  1.00  1.02           H  
ATOM   3103  N   VAL A 199      37.656  45.263  -2.047  1.00  1.08           N  
ATOM   3104  CA  VAL A 199      38.893  45.652  -1.416  1.00  1.08           C  
ATOM   3105  C   VAL A 199      40.045  45.571  -2.393  1.00  1.08           C  
ATOM   3106  O   VAL A 199      40.216  44.583  -3.101  1.00  1.08           O  
ATOM   3107  CB  VAL A 199      39.150  44.804  -0.192  1.00  1.08           C  
ATOM   3108  CG1 VAL A 199      40.449  45.146   0.386  1.00  1.08           C  
ATOM   3109  CG2 VAL A 199      38.079  45.078   0.807  1.00  1.08           C  
ATOM   3110  H   VAL A 199      37.516  44.297  -2.329  1.00  1.08           H  
ATOM   3111  HA  VAL A 199      38.802  46.686  -1.086  1.00  1.08           H  
ATOM   3112  HB  VAL A 199      39.149  43.756  -0.465  1.00  1.08           H  
ATOM   3113 1HG1 VAL A 199      40.565  44.556   1.236  1.00  1.08           H  
ATOM   3114 2HG1 VAL A 199      41.250  44.944  -0.329  1.00  1.08           H  
ATOM   3115 3HG1 VAL A 199      40.468  46.197   0.667  1.00  1.08           H  
ATOM   3116 1HG2 VAL A 199      38.243  44.472   1.697  1.00  1.08           H  
ATOM   3117 2HG2 VAL A 199      38.101  46.134   1.073  1.00  1.08           H  
ATOM   3118 3HG2 VAL A 199      37.123  44.846   0.369  1.00  1.08           H  
ATOM   3119  N   ASN A 200      40.770  46.666  -2.481  1.00  1.19           N  
ATOM   3120  CA  ASN A 200      41.859  46.834  -3.423  1.00  1.19           C  
ATOM   3121  C   ASN A 200      43.249  46.560  -2.835  1.00  1.19           C  
ATOM   3122  O   ASN A 200      43.645  47.173  -1.839  1.00  1.19           O  
ATOM   3123  CB  ASN A 200      41.709  48.218  -4.013  1.00  1.19           C  
ATOM   3124  CG  ASN A 200      40.451  48.291  -4.906  1.00  1.19           C  
ATOM   3125  OD1 ASN A 200      40.504  47.744  -5.996  1.00  1.19           O  
ATOM   3126  ND2 ASN A 200      39.367  48.919  -4.464  1.00  1.19           N  
ATOM   3127  H   ASN A 200      40.551  47.431  -1.859  1.00  1.19           H  
ATOM   3128  HA  ASN A 200      41.720  46.117  -4.229  1.00  1.19           H  
ATOM   3129 1HB  ASN A 200      41.619  48.952  -3.212  1.00  1.19           H  
ATOM   3130 2HB  ASN A 200      42.583  48.475  -4.591  1.00  1.19           H  
ATOM   3131 1HD2 ASN A 200      38.507  48.968  -5.041  1.00  1.19           H  
ATOM   3132 2HD2 ASN A 200      39.372  49.344  -3.559  1.00  1.19           H  
ATOM   3133  N   ILE A 201      43.963  45.610  -3.452  1.00  1.34           N  
ATOM   3134  CA  ILE A 201      45.306  45.182  -3.061  1.00  1.34           C  
ATOM   3135  C   ILE A 201      46.302  45.555  -4.184  1.00  1.34           C  
ATOM   3136  O   ILE A 201      46.493  44.750  -5.101  1.00  1.34           O  
ATOM   3137  CB  ILE A 201      45.341  43.653  -2.887  1.00  1.34           C  
ATOM   3138  CG1 ILE A 201      44.238  43.196  -1.935  1.00  1.34           C  
ATOM   3139  CG2 ILE A 201      46.705  43.211  -2.373  1.00  1.34           C  
ATOM   3140  CD1 ILE A 201      44.332  43.726  -0.506  1.00  1.34           C  
ATOM   3141  H   ILE A 201      43.535  45.143  -4.247  1.00  1.34           H  
ATOM   3142  HA  ILE A 201      45.570  45.636  -2.114  1.00  1.34           H  
ATOM   3143  HB  ILE A 201      45.150  43.182  -3.857  1.00  1.34           H  
ATOM   3144 1HG1 ILE A 201      43.282  43.517  -2.353  1.00  1.34           H  
ATOM   3145 2HG1 ILE A 201      44.253  42.121  -1.914  1.00  1.34           H  
ATOM   3146 1HG2 ILE A 201      46.727  42.128  -2.272  1.00  1.34           H  
ATOM   3147 2HG2 ILE A 201      47.472  43.529  -3.080  1.00  1.34           H  
ATOM   3148 3HG2 ILE A 201      46.897  43.670  -1.403  1.00  1.34           H  
ATOM   3149 1HD1 ILE A 201      43.497  43.338   0.073  1.00  1.34           H  
ATOM   3150 2HD1 ILE A 201      45.270  43.402  -0.051  1.00  1.34           H  
ATOM   3151 3HD1 ILE A 201      44.292  44.814  -0.515  1.00  1.34           H  
ATOM   3152  N   PRO A 202      47.010  46.696  -4.082  1.00  1.54           N  
ATOM   3153  CA  PRO A 202      47.869  47.286  -5.105  1.00  1.54           C  
ATOM   3154  C   PRO A 202      48.938  46.345  -5.628  1.00  1.54           C  
ATOM   3155  O   PRO A 202      49.547  45.603  -4.849  1.00  1.54           O  
ATOM   3156  CB  PRO A 202      48.534  48.441  -4.349  1.00  1.54           C  
ATOM   3157  CG  PRO A 202      47.564  48.798  -3.258  1.00  1.54           C  
ATOM   3158  CD  PRO A 202      46.957  47.491  -2.831  1.00  1.54           C  
ATOM   3159  HA  PRO A 202      47.234  47.663  -5.932  1.00  1.54           H  
ATOM   3160 1HB  PRO A 202      49.515  48.119  -3.972  1.00  1.54           H  
ATOM   3161 2HB  PRO A 202      48.715  49.278  -5.041  1.00  1.54           H  
ATOM   3162 1HG  PRO A 202      48.079  49.319  -2.440  1.00  1.54           H  
ATOM   3163 2HG  PRO A 202      46.805  49.498  -3.649  1.00  1.54           H  
ATOM   3164 1HD  PRO A 202      47.539  47.017  -2.026  1.00  1.54           H  
ATOM   3165 2HD  PRO A 202      45.932  47.714  -2.539  1.00  1.54           H  
ATOM   3166  N   GLY A 203      49.208  46.419  -6.933  1.00  1.79           N  
ATOM   3167  CA  GLY A 203      50.222  45.572  -7.550  1.00  1.79           C  
ATOM   3168  C   GLY A 203      51.078  46.268  -8.600  1.00  1.79           C  
ATOM   3169  O   GLY A 203      51.156  47.497  -8.653  1.00  1.79           O  
ATOM   3170  H   GLY A 203      48.674  47.054  -7.512  1.00  1.79           H  
ATOM   3171 1HA  GLY A 203      50.874  45.166  -6.778  1.00  1.79           H  
ATOM   3172 2HA  GLY A 203      49.720  44.730  -8.018  1.00  1.79           H  
ATOM   3173  N   PHE A 204      51.711  45.452  -9.445  1.00  2.08           N  
ATOM   3174  CA  PHE A 204      52.638  45.922 -10.464  1.00  2.08           C  
ATOM   3175  C   PHE A 204      52.188  45.513 -11.865  1.00  2.08           C  
ATOM   3176  O   PHE A 204      51.704  44.399 -12.079  1.00  2.08           O  
ATOM   3177  CB  PHE A 204      53.997  45.307 -10.175  1.00  2.08           C  
ATOM   3178  CG  PHE A 204      54.521  45.693  -8.828  1.00  2.08           C  
ATOM   3179  CD1 PHE A 204      54.131  44.964  -7.716  1.00  2.08           C  
ATOM   3180  CD2 PHE A 204      55.382  46.758  -8.655  1.00  2.08           C  
ATOM   3181  CE1 PHE A 204      54.584  45.284  -6.455  1.00  2.08           C  
ATOM   3182  CE2 PHE A 204      55.846  47.086  -7.392  1.00  2.08           C  
ATOM   3183  CZ  PHE A 204      55.444  46.346  -6.290  1.00  2.08           C  
ATOM   3184  H   PHE A 204      51.569  44.454  -9.327  1.00  2.08           H  
ATOM   3185  HA  PHE A 204      52.699  47.009 -10.414  1.00  2.08           H  
ATOM   3186 1HB  PHE A 204      53.924  44.219 -10.216  1.00  2.08           H  
ATOM   3187 2HB  PHE A 204      54.715  45.622 -10.933  1.00  2.08           H  
ATOM   3188  HD1 PHE A 204      53.447  44.126  -7.851  1.00  2.08           H  
ATOM   3189  HD2 PHE A 204      55.696  47.339  -9.523  1.00  2.08           H  
ATOM   3190  HE1 PHE A 204      54.260  44.694  -5.591  1.00  2.08           H  
ATOM   3191  HE2 PHE A 204      56.526  47.927  -7.262  1.00  2.08           H  
ATOM   3192  HZ  PHE A 204      55.806  46.603  -5.297  1.00  2.08           H  
ATOM   3193  N   ARG A 205      52.378  46.399 -12.832  1.00  2.40           N  
ATOM   3194  CA  ARG A 205      51.976  46.110 -14.209  1.00  2.40           C  
ATOM   3195  C   ARG A 205      52.958  45.205 -14.925  1.00  2.40           C  
ATOM   3196  O   ARG A 205      54.171  45.323 -14.739  1.00  2.40           O  
ATOM   3197  CB  ARG A 205      51.853  47.406 -15.002  1.00  2.40           C  
ATOM   3198  CG  ARG A 205      50.736  48.351 -14.568  1.00  2.40           C  
ATOM   3199  CD  ARG A 205      50.754  49.653 -15.306  1.00  2.40           C  
ATOM   3200  NE  ARG A 205      51.926  50.474 -14.978  1.00  2.40           N  
ATOM   3201  CZ  ARG A 205      52.213  51.667 -15.543  1.00  2.40           C  
ATOM   3202  NH1 ARG A 205      51.414  52.175 -16.457  1.00  2.40           N  
ATOM   3203  NH2 ARG A 205      53.299  52.329 -15.177  1.00  2.40           N  
ATOM   3204  H   ARG A 205      52.787  47.296 -12.613  1.00  2.40           H  
ATOM   3205  HA  ARG A 205      51.013  45.610 -14.198  1.00  2.40           H  
ATOM   3206 1HB  ARG A 205      52.790  47.953 -14.957  1.00  2.40           H  
ATOM   3207 2HB  ARG A 205      51.670  47.158 -16.049  1.00  2.40           H  
ATOM   3208 1HG  ARG A 205      49.785  47.886 -14.808  1.00  2.40           H  
ATOM   3209 2HG  ARG A 205      50.793  48.542 -13.496  1.00  2.40           H  
ATOM   3210 1HD  ARG A 205      50.764  49.452 -16.380  1.00  2.40           H  
ATOM   3211 2HD  ARG A 205      49.857  50.219 -15.054  1.00  2.40           H  
ATOM   3212  HE  ARG A 205      52.566  50.121 -14.280  1.00  2.40           H  
ATOM   3213 1HH1 ARG A 205      50.583  51.670 -16.737  1.00  2.40           H  
ATOM   3214 2HH1 ARG A 205      51.629  53.068 -16.878  1.00  2.40           H  
ATOM   3215 1HH2 ARG A 205      53.914  51.942 -14.474  1.00  2.40           H  
ATOM   3216 2HH2 ARG A 205      53.513  53.221 -15.598  1.00  2.40           H  
ATOM   3217  N   PHE A 206      52.444  44.346 -15.797  1.00  2.69           N  
ATOM   3218  CA  PHE A 206      53.328  43.534 -16.626  1.00  2.69           C  
ATOM   3219  C   PHE A 206      53.744  44.350 -17.837  1.00  2.69           C  
ATOM   3220  O   PHE A 206      52.900  44.878 -18.542  1.00  2.69           O  
ATOM   3221  CB  PHE A 206      52.638  42.257 -17.107  1.00  2.69           C  
ATOM   3222  CG  PHE A 206      52.377  41.212 -16.050  1.00  2.69           C  
ATOM   3223  CD1 PHE A 206      51.184  41.188 -15.370  1.00  2.69           C  
ATOM   3224  CD2 PHE A 206      53.321  40.237 -15.755  1.00  2.69           C  
ATOM   3225  CE1 PHE A 206      50.920  40.225 -14.421  1.00  2.69           C  
ATOM   3226  CE2 PHE A 206      53.061  39.268 -14.802  1.00  2.69           C  
ATOM   3227  CZ  PHE A 206      51.855  39.264 -14.140  1.00  2.69           C  
ATOM   3228  H   PHE A 206      51.425  44.258 -15.861  1.00  2.69           H  
ATOM   3229  HA  PHE A 206      54.216  43.271 -16.051  1.00  2.69           H  
ATOM   3230 1HB  PHE A 206      51.674  42.524 -17.553  1.00  2.69           H  
ATOM   3231 2HB  PHE A 206      53.238  41.801 -17.891  1.00  2.69           H  
ATOM   3232  HD1 PHE A 206      50.450  41.937 -15.597  1.00  2.69           H  
ATOM   3233  HD2 PHE A 206      54.273  40.238 -16.286  1.00  2.69           H  
ATOM   3234  HE1 PHE A 206      49.969  40.224 -13.893  1.00  2.69           H  
ATOM   3235  HE2 PHE A 206      53.807  38.506 -14.579  1.00  2.69           H  
ATOM   3236  HZ  PHE A 206      51.645  38.502 -13.393  1.00  2.69           H  
ATOM   3237  N   ALA A 207      55.041  44.448 -18.107  1.00  2.92           N  
ATOM   3238  CA  ALA A 207      55.498  45.243 -19.252  1.00  2.92           C  
ATOM   3239  C   ALA A 207      54.928  44.730 -20.574  1.00  2.92           C  
ATOM   3240  O   ALA A 207      54.622  45.508 -21.475  1.00  2.92           O  
ATOM   3241  CB  ALA A 207      57.015  45.232 -19.321  1.00  2.92           C  
ATOM   3242  H   ALA A 207      55.713  44.002 -17.499  1.00  2.92           H  
ATOM   3243  HA  ALA A 207      55.150  46.266 -19.110  1.00  2.92           H  
ATOM   3244 1HB  ALA A 207      57.341  45.851 -20.157  1.00  2.92           H  
ATOM   3245 2HB  ALA A 207      57.422  45.630 -18.393  1.00  2.92           H  
ATOM   3246 3HB  ALA A 207      57.368  44.213 -19.467  1.00  2.92           H  
ATOM   3247  N   LEU A 208      54.786  43.412 -20.682  1.00  3.03           N  
ATOM   3248  CA  LEU A 208      54.272  42.785 -21.894  1.00  3.03           C  
ATOM   3249  C   LEU A 208      52.802  43.148 -22.116  1.00  3.03           C  
ATOM   3250  O   LEU A 208      52.374  43.404 -23.245  1.00  3.03           O  
ATOM   3251  CB  LEU A 208      54.453  41.264 -21.809  1.00  3.03           C  
ATOM   3252  CG  LEU A 208      54.012  40.472 -23.032  1.00  3.03           C  
ATOM   3253  CD1 LEU A 208      54.783  40.930 -24.238  1.00  3.03           C  
ATOM   3254  CD2 LEU A 208      54.241  38.970 -22.778  1.00  3.03           C  
ATOM   3255  H   LEU A 208      55.053  42.834 -19.901  1.00  3.03           H  
ATOM   3256  HA  LEU A 208      54.846  43.156 -22.741  1.00  3.03           H  
ATOM   3257 1HB  LEU A 208      55.504  41.047 -21.632  1.00  3.03           H  
ATOM   3258 2HB  LEU A 208      53.876  40.897 -20.962  1.00  3.03           H  
ATOM   3259  HG  LEU A 208      52.973  40.667 -23.222  1.00  3.03           H  
ATOM   3260 1HD1 LEU A 208      54.452  40.368 -25.112  1.00  3.03           H  
ATOM   3261 2HD1 LEU A 208      54.604  41.993 -24.399  1.00  3.03           H  
ATOM   3262 3HD1 LEU A 208      55.848  40.760 -24.079  1.00  3.03           H  
ATOM   3263 1HD2 LEU A 208      53.920  38.399 -23.651  1.00  3.03           H  
ATOM   3264 2HD2 LEU A 208      55.300  38.785 -22.597  1.00  3.03           H  
ATOM   3265 3HD2 LEU A 208      53.669  38.655 -21.909  1.00  3.03           H  
ATOM   3266  N   TYR A 209      52.030  43.124 -21.030  1.00  3.01           N  
ATOM   3267  CA  TYR A 209      50.605  43.425 -21.052  1.00  3.01           C  
ATOM   3268  C   TYR A 209      50.224  44.428 -19.938  1.00  3.01           C  
ATOM   3269  O   TYR A 209      49.630  44.022 -18.940  1.00  3.01           O  
ATOM   3270  CB  TYR A 209      49.773  42.153 -20.922  1.00  3.01           C  
ATOM   3271  CG  TYR A 209      50.042  41.111 -21.986  1.00  3.01           C  
ATOM   3272  CD1 TYR A 209      50.585  39.875 -21.649  1.00  3.01           C  
ATOM   3273  CD2 TYR A 209      49.782  41.407 -23.305  1.00  3.01           C  
ATOM   3274  CE1 TYR A 209      50.847  38.946 -22.646  1.00  3.01           C  
ATOM   3275  CE2 TYR A 209      50.059  40.486 -24.291  1.00  3.01           C  
ATOM   3276  CZ  TYR A 209      50.585  39.274 -23.970  1.00  3.01           C  
ATOM   3277  OH  TYR A 209      50.873  38.394 -24.961  1.00  3.01           O  
ATOM   3278  H   TYR A 209      52.469  42.925 -20.145  1.00  3.01           H  
ATOM   3279  HA  TYR A 209      50.359  43.864 -22.017  1.00  3.01           H  
ATOM   3280 1HB  TYR A 209      49.988  41.708 -19.953  1.00  3.01           H  
ATOM   3281 2HB  TYR A 209      48.713  42.406 -20.947  1.00  3.01           H  
ATOM   3282  HD1 TYR A 209      50.802  39.638 -20.607  1.00  3.01           H  
ATOM   3283  HD2 TYR A 209      49.372  42.380 -23.564  1.00  3.01           H  
ATOM   3284  HE1 TYR A 209      51.274  37.973 -22.394  1.00  3.01           H  
ATOM   3285  HE2 TYR A 209      49.868  40.725 -25.335  1.00  3.01           H  
ATOM   3286  HH  TYR A 209      51.236  37.594 -24.575  1.00  3.01           H  
ATOM   3287  N   PRO A 210      50.476  45.743 -20.110  1.00  2.87           N  
ATOM   3288  CA  PRO A 210      50.392  46.814 -19.107  1.00  2.87           C  
ATOM   3289  C   PRO A 210      49.060  46.959 -18.366  1.00  2.87           C  
ATOM   3290  O   PRO A 210      49.007  47.582 -17.307  1.00  2.87           O  
ATOM   3291  CB  PRO A 210      50.647  48.069 -19.951  1.00  2.87           C  
ATOM   3292  CG  PRO A 210      51.459  47.588 -21.120  1.00  2.87           C  
ATOM   3293  CD  PRO A 210      50.921  46.228 -21.437  1.00  2.87           C  
ATOM   3294  HA  PRO A 210      51.208  46.676 -18.384  1.00  2.87           H  
ATOM   3295 1HB  PRO A 210      49.686  48.519 -20.247  1.00  2.87           H  
ATOM   3296 2HB  PRO A 210      51.179  48.818 -19.348  1.00  2.87           H  
ATOM   3297 1HG  PRO A 210      51.375  48.288 -21.963  1.00  2.87           H  
ATOM   3298 2HG  PRO A 210      52.530  47.542 -20.848  1.00  2.87           H  
ATOM   3299 1HD  PRO A 210      50.085  46.281 -22.143  1.00  2.87           H  
ATOM   3300 2HD  PRO A 210      51.756  45.656 -21.824  1.00  2.87           H  
ATOM   3301  N   ASN A 211      47.978  46.410 -18.910  1.00  2.68           N  
ATOM   3302  CA  ASN A 211      46.678  46.535 -18.259  1.00  2.68           C  
ATOM   3303  C   ASN A 211      46.399  45.374 -17.296  1.00  2.68           C  
ATOM   3304  O   ASN A 211      45.315  45.296 -16.702  1.00  2.68           O  
ATOM   3305  CB  ASN A 211      45.591  46.632 -19.305  1.00  2.68           C  
ATOM   3306  CG  ASN A 211      45.662  47.923 -20.081  1.00  2.68           C  
ATOM   3307  OD1 ASN A 211      45.987  48.982 -19.533  1.00  2.68           O  
ATOM   3308  ND2 ASN A 211      45.366  47.853 -21.354  1.00  2.68           N  
ATOM   3309  H   ASN A 211      48.052  45.895 -19.772  1.00  2.68           H  
ATOM   3310  HA  ASN A 211      46.673  47.451 -17.666  1.00  2.68           H  
ATOM   3311 1HB  ASN A 211      45.675  45.793 -19.998  1.00  2.68           H  
ATOM   3312 2HB  ASN A 211      44.616  46.565 -18.823  1.00  2.68           H  
ATOM   3313 1HD2 ASN A 211      45.395  48.678 -21.921  1.00  2.68           H  
ATOM   3314 2HD2 ASN A 211      45.107  46.978 -21.761  1.00  2.68           H  
ATOM   3315  N   ILE A 212      47.391  44.494 -17.134  1.00  2.52           N  
ATOM   3316  CA  ILE A 212      47.302  43.366 -16.216  1.00  2.52           C  
ATOM   3317  C   ILE A 212      48.247  43.651 -15.057  1.00  2.52           C  
ATOM   3318  O   ILE A 212      49.405  44.031 -15.277  1.00  2.52           O  
ATOM   3319  CB  ILE A 212      47.675  42.041 -16.883  1.00  2.52           C  
ATOM   3320  CG1 ILE A 212      46.749  41.784 -18.067  1.00  2.52           C  
ATOM   3321  CG2 ILE A 212      47.563  40.926 -15.876  1.00  2.52           C  
ATOM   3322  CD1 ILE A 212      47.126  40.570 -18.874  1.00  2.52           C  
ATOM   3323  H   ILE A 212      48.248  44.597 -17.679  1.00  2.52           H  
ATOM   3324  HA  ILE A 212      46.287  43.287 -15.824  1.00  2.52           H  
ATOM   3325  HB  ILE A 212      48.695  42.100 -17.264  1.00  2.52           H  
ATOM   3326 1HG1 ILE A 212      45.733  41.686 -17.709  1.00  2.52           H  
ATOM   3327 2HG1 ILE A 212      46.795  42.648 -18.729  1.00  2.52           H  
ATOM   3328 1HG2 ILE A 212      47.829  39.982 -16.339  1.00  2.52           H  
ATOM   3329 2HG2 ILE A 212      48.217  41.118 -15.049  1.00  2.52           H  
ATOM   3330 3HG2 ILE A 212      46.544  40.882 -15.518  1.00  2.52           H  
ATOM   3331 1HD1 ILE A 212      46.438  40.461 -19.707  1.00  2.52           H  
ATOM   3332 2HD1 ILE A 212      48.124  40.670 -19.243  1.00  2.52           H  
ATOM   3333 3HD1 ILE A 212      47.071  39.689 -18.239  1.00  2.52           H  
ATOM   3334  N   VAL A 213      47.728  43.564 -13.834  1.00  2.44           N  
ATOM   3335  CA  VAL A 213      48.497  43.920 -12.648  1.00  2.44           C  
ATOM   3336  C   VAL A 213      48.583  42.831 -11.595  1.00  2.44           C  
ATOM   3337  O   VAL A 213      47.570  42.299 -11.155  1.00  2.44           O  
ATOM   3338  CB  VAL A 213      47.906  45.202 -12.068  1.00  2.44           C  
ATOM   3339  CG1 VAL A 213      48.556  45.584 -10.812  1.00  2.44           C  
ATOM   3340  CG2 VAL A 213      48.147  46.315 -13.069  1.00  2.44           C  
ATOM   3341  H   VAL A 213      46.775  43.207 -13.724  1.00  2.44           H  
ATOM   3342  HA  VAL A 213      49.506  44.140 -12.973  1.00  2.44           H  
ATOM   3343  HB  VAL A 213      46.864  45.054 -11.875  1.00  2.44           H  
ATOM   3344 1HG1 VAL A 213      48.123  46.508 -10.435  1.00  2.44           H  
ATOM   3345 2HG1 VAL A 213      48.422  44.795 -10.077  1.00  2.44           H  
ATOM   3346 3HG1 VAL A 213      49.586  45.730 -11.008  1.00  2.44           H  
ATOM   3347 1HG2 VAL A 213      47.768  47.259 -12.713  1.00  2.44           H  
ATOM   3348 2HG2 VAL A 213      49.199  46.396 -13.193  1.00  2.44           H  
ATOM   3349 3HG2 VAL A 213      47.682  46.091 -14.020  1.00  2.44           H  
ATOM   3350  N   LEU A 214      49.802  42.498 -11.197  1.00  2.47           N  
ATOM   3351  CA  LEU A 214      50.026  41.425 -10.243  1.00  2.47           C  
ATOM   3352  C   LEU A 214      50.297  41.967  -8.853  1.00  2.47           C  
ATOM   3353  O   LEU A 214      51.211  42.775  -8.658  1.00  2.47           O  
ATOM   3354  CB  LEU A 214      51.217  40.575 -10.692  1.00  2.47           C  
ATOM   3355  CG  LEU A 214      51.558  39.374  -9.823  1.00  2.47           C  
ATOM   3356  CD1 LEU A 214      50.414  38.379  -9.933  1.00  2.47           C  
ATOM   3357  CD2 LEU A 214      52.861  38.753 -10.286  1.00  2.47           C  
ATOM   3358  H   LEU A 214      50.591  43.017 -11.580  1.00  2.47           H  
ATOM   3359  HA  LEU A 214      49.135  40.800 -10.205  1.00  2.47           H  
ATOM   3360 1HB  LEU A 214      50.994  40.201 -11.659  1.00  2.47           H  
ATOM   3361 2HB  LEU A 214      52.101  41.210 -10.764  1.00  2.47           H  
ATOM   3362  HG  LEU A 214      51.657  39.677  -8.781  1.00  2.47           H  
ATOM   3363 1HD1 LEU A 214      50.630  37.510  -9.332  1.00  2.47           H  
ATOM   3364 2HD1 LEU A 214      49.498  38.848  -9.584  1.00  2.47           H  
ATOM   3365 3HD1 LEU A 214      50.297  38.076 -10.971  1.00  2.47           H  
ATOM   3366 1HD2 LEU A 214      53.089  37.890  -9.660  1.00  2.47           H  
ATOM   3367 2HD2 LEU A 214      52.773  38.436 -11.319  1.00  2.47           H  
ATOM   3368 3HD2 LEU A 214      53.662  39.483 -10.200  1.00  2.47           H  
ATOM   3369  N   SER A 215      49.545  41.516  -7.853  1.00  2.62           N  
ATOM   3370  CA  SER A 215      49.740  42.012  -6.484  1.00  2.62           C  
ATOM   3371  C   SER A 215      50.928  41.313  -5.825  1.00  2.62           C  
ATOM   3372  O   SER A 215      50.779  40.605  -4.825  1.00  2.62           O  
ATOM   3373  CB  SER A 215      48.488  41.770  -5.687  1.00  2.62           C  
ATOM   3374  OG  SER A 215      47.385  42.462  -6.240  1.00  2.62           O  
ATOM   3375  H   SER A 215      48.816  40.841  -8.042  1.00  2.62           H  
ATOM   3376  HA  SER A 215      49.940  43.073  -6.502  1.00  2.62           H  
ATOM   3377 1HB  SER A 215      48.292  40.715  -5.700  1.00  2.62           H  
ATOM   3378 2HB  SER A 215      48.638  42.071  -4.655  1.00  2.62           H  
ATOM   3379  HG  SER A 215      47.324  43.358  -5.805  1.00  2.62           H  
ATOM   3380  N   THR A 216      52.101  41.540  -6.406  1.00  2.82           N  
ATOM   3381  CA  THR A 216      53.331  40.876  -6.035  1.00  2.82           C  
ATOM   3382  C   THR A 216      53.635  41.119  -4.586  1.00  2.82           C  
ATOM   3383  O   THR A 216      53.594  42.251  -4.112  1.00  2.82           O  
ATOM   3384  CB  THR A 216      54.510  41.359  -6.896  1.00  2.82           C  
ATOM   3385  OG1 THR A 216      54.217  41.140  -8.279  1.00  2.82           O  
ATOM   3386  CG2 THR A 216      55.773  40.615  -6.544  1.00  2.82           C  
ATOM   3387  H   THR A 216      52.094  42.178  -7.193  1.00  2.82           H  
ATOM   3388  HA  THR A 216      53.205  39.803  -6.187  1.00  2.82           H  
ATOM   3389  HB  THR A 216      54.671  42.402  -6.728  1.00  2.82           H  
ATOM   3390  HG1 THR A 216      53.425  41.639  -8.525  1.00  2.82           H  
ATOM   3391 1HG2 THR A 216      56.588  40.976  -7.170  1.00  2.82           H  
ATOM   3392 2HG2 THR A 216      56.022  40.784  -5.499  1.00  2.82           H  
ATOM   3393 3HG2 THR A 216      55.629  39.550  -6.716  1.00  2.82           H  
ATOM   3394  N   GLY A 217      53.919  40.035  -3.887  1.00  2.99           N  
ATOM   3395  CA  GLY A 217      54.223  40.041  -2.469  1.00  2.99           C  
ATOM   3396  C   GLY A 217      52.988  39.684  -1.656  1.00  2.99           C  
ATOM   3397  O   GLY A 217      53.113  39.271  -0.504  1.00  2.99           O  
ATOM   3398  H   GLY A 217      53.919  39.149  -4.369  1.00  2.99           H  
ATOM   3399 1HA  GLY A 217      55.019  39.325  -2.263  1.00  2.99           H  
ATOM   3400 2HA  GLY A 217      54.591  41.019  -2.178  1.00  2.99           H  
ATOM   3401  N   ALA A 218      51.794  39.824  -2.272  1.00  3.03           N  
ATOM   3402  CA  ALA A 218      50.500  39.483  -1.673  1.00  3.03           C  
ATOM   3403  C   ALA A 218      50.516  39.649  -0.155  1.00  3.03           C  
ATOM   3404  O   ALA A 218      50.326  38.680   0.600  1.00  3.03           O  
ATOM   3405  CB  ALA A 218      50.137  38.094  -2.081  1.00  3.03           C  
ATOM   3406  H   ALA A 218      51.765  40.173  -3.227  1.00  3.03           H  
ATOM   3407  HA  ALA A 218      49.752  40.174  -2.071  1.00  3.03           H  
ATOM   3408 1HB  ALA A 218      49.167  37.852  -1.669  1.00  3.03           H  
ATOM   3409 2HB  ALA A 218      50.106  38.029  -3.168  1.00  3.03           H  
ATOM   3410 3HB  ALA A 218      50.891  37.423  -1.702  1.00  3.03           H  
ATOM   3411  N   TYR A 219      50.774  40.888   0.254  1.00  2.86           N  
ATOM   3412  CA  TYR A 219      51.220  41.303   1.579  1.00  2.86           C  
ATOM   3413  C   TYR A 219      50.241  41.116   2.720  1.00  2.86           C  
ATOM   3414  O   TYR A 219      49.058  40.839   2.525  1.00  2.86           O  
ATOM   3415  CB  TYR A 219      51.616  42.771   1.514  1.00  2.86           C  
ATOM   3416  CG  TYR A 219      52.838  43.012   0.673  1.00  2.86           C  
ATOM   3417  CD1 TYR A 219      52.700  43.493  -0.619  1.00  2.86           C  
ATOM   3418  CD2 TYR A 219      54.099  42.750   1.186  1.00  2.86           C  
ATOM   3419  CE1 TYR A 219      53.815  43.717  -1.391  1.00  2.86           C  
ATOM   3420  CE2 TYR A 219      55.219  42.972   0.409  1.00  2.86           C  
ATOM   3421  CZ  TYR A 219      55.078  43.456  -0.875  1.00  2.86           C  
ATOM   3422  OH  TYR A 219      56.189  43.675  -1.656  1.00  2.86           O  
ATOM   3423  H   TYR A 219      50.791  41.590  -0.473  1.00  2.86           H  
ATOM   3424  HA  TYR A 219      52.109  40.715   1.817  1.00  2.86           H  
ATOM   3425 1HB  TYR A 219      50.793  43.350   1.094  1.00  2.86           H  
ATOM   3426 2HB  TYR A 219      51.809  43.156   2.512  1.00  2.86           H  
ATOM   3427  HD1 TYR A 219      51.709  43.695  -1.028  1.00  2.86           H  
ATOM   3428  HD2 TYR A 219      54.207  42.369   2.201  1.00  2.86           H  
ATOM   3429  HE1 TYR A 219      53.703  44.096  -2.408  1.00  2.86           H  
ATOM   3430  HE2 TYR A 219      56.211  42.767   0.810  1.00  2.86           H  
ATOM   3431  HH  TYR A 219      55.910  43.967  -2.530  1.00  2.86           H  
ATOM   3432  N   VAL A 220      50.734  41.384   3.926  1.00  2.53           N  
ATOM   3433  CA  VAL A 220      49.950  41.273   5.148  1.00  2.53           C  
ATOM   3434  C   VAL A 220      48.628  42.046   5.096  1.00  2.53           C  
ATOM   3435  O   VAL A 220      47.687  41.706   5.817  1.00  2.53           O  
ATOM   3436  CB  VAL A 220      50.783  41.758   6.345  1.00  2.53           C  
ATOM   3437  CG1 VAL A 220      51.017  43.274   6.272  1.00  2.53           C  
ATOM   3438  CG2 VAL A 220      50.047  41.394   7.619  1.00  2.53           C  
ATOM   3439  H   VAL A 220      51.712  41.626   4.003  1.00  2.53           H  
ATOM   3440  HA  VAL A 220      49.725  40.216   5.299  1.00  2.53           H  
ATOM   3441  HB  VAL A 220      51.757  41.268   6.324  1.00  2.53           H  
ATOM   3442 1HG1 VAL A 220      51.618  43.587   7.126  1.00  2.53           H  
ATOM   3443 2HG1 VAL A 220      51.544  43.521   5.352  1.00  2.53           H  
ATOM   3444 3HG1 VAL A 220      50.068  43.809   6.299  1.00  2.53           H  
ATOM   3445 1HG2 VAL A 220      50.630  41.717   8.482  1.00  2.53           H  
ATOM   3446 2HG2 VAL A 220      49.077  41.892   7.630  1.00  2.53           H  
ATOM   3447 3HG2 VAL A 220      49.903  40.314   7.662  1.00  2.53           H  
ATOM   3448  N   ASP A 221      48.544  43.092   4.268  1.00  2.12           N  
ATOM   3449  CA  ASP A 221      47.302  43.837   4.154  1.00  2.12           C  
ATOM   3450  C   ASP A 221      46.202  42.895   3.673  1.00  2.12           C  
ATOM   3451  O   ASP A 221      45.069  42.964   4.130  1.00  2.12           O  
ATOM   3452  CB  ASP A 221      47.448  44.972   3.151  1.00  2.12           C  
ATOM   3453  CG  ASP A 221      48.337  46.105   3.657  1.00  2.12           C  
ATOM   3454  OD1 ASP A 221      48.624  46.151   4.832  1.00  2.12           O  
ATOM   3455  OD2 ASP A 221      48.732  46.910   2.851  1.00  2.12           O  
ATOM   3456  H   ASP A 221      49.342  43.348   3.708  1.00  2.12           H  
ATOM   3457  HA  ASP A 221      47.031  44.235   5.132  1.00  2.12           H  
ATOM   3458 1HB  ASP A 221      47.871  44.581   2.224  1.00  2.12           H  
ATOM   3459 2HB  ASP A 221      46.463  45.375   2.915  1.00  2.12           H  
ATOM   3460  N   PHE A 222      46.561  41.985   2.772  1.00  1.74           N  
ATOM   3461  CA  PHE A 222      45.660  41.000   2.196  1.00  1.74           C  
ATOM   3462  C   PHE A 222      45.203  40.077   3.305  1.00  1.74           C  
ATOM   3463  O   PHE A 222      44.019  39.759   3.430  1.00  1.74           O  
ATOM   3464  CB  PHE A 222      46.374  40.284   1.054  1.00  1.74           C  
ATOM   3465  CG  PHE A 222      45.666  39.258   0.359  1.00  1.74           C  
ATOM   3466  CD1 PHE A 222      44.567  39.544  -0.402  1.00  1.74           C  
ATOM   3467  CD2 PHE A 222      46.160  37.987   0.382  1.00  1.74           C  
ATOM   3468  CE1 PHE A 222      43.956  38.562  -1.117  1.00  1.74           C  
ATOM   3469  CE2 PHE A 222      45.568  37.023  -0.326  1.00  1.74           C  
ATOM   3470  CZ  PHE A 222      44.456  37.313  -1.081  1.00  1.74           C  
ATOM   3471  H   PHE A 222      47.535  41.936   2.489  1.00  1.74           H  
ATOM   3472  HA  PHE A 222      44.785  41.512   1.790  1.00  1.74           H  
ATOM   3473 1HB  PHE A 222      46.707  41.019   0.325  1.00  1.74           H  
ATOM   3474 2HB  PHE A 222      47.261  39.813   1.446  1.00  1.74           H  
ATOM   3475  HD1 PHE A 222      44.195  40.556  -0.422  1.00  1.74           H  
ATOM   3476  HD2 PHE A 222      47.055  37.768   0.973  1.00  1.74           H  
ATOM   3477  HE1 PHE A 222      43.086  38.773  -1.725  1.00  1.74           H  
ATOM   3478  HE2 PHE A 222      45.981  36.023  -0.303  1.00  1.74           H  
ATOM   3479  HZ  PHE A 222      43.982  36.548  -1.660  1.00  1.74           H  
ATOM   3480  N   PHE A 223      46.156  39.639   4.121  1.00  1.44           N  
ATOM   3481  CA  PHE A 223      45.799  38.767   5.238  1.00  1.44           C  
ATOM   3482  C   PHE A 223      44.847  39.471   6.187  1.00  1.44           C  
ATOM   3483  O   PHE A 223      43.900  38.860   6.682  1.00  1.44           O  
ATOM   3484  CB  PHE A 223      47.013  38.315   6.027  1.00  1.44           C  
ATOM   3485  CG  PHE A 223      47.792  37.338   5.310  1.00  1.44           C  
ATOM   3486  CD1 PHE A 223      47.253  36.751   4.207  1.00  1.44           C  
ATOM   3487  CD2 PHE A 223      49.054  36.970   5.729  1.00  1.44           C  
ATOM   3488  CE1 PHE A 223      47.931  35.825   3.521  1.00  1.44           C  
ATOM   3489  CE2 PHE A 223      49.759  36.014   5.031  1.00  1.44           C  
ATOM   3490  CZ  PHE A 223      49.188  35.438   3.920  1.00  1.44           C  
ATOM   3491  H   PHE A 223      47.118  39.940   3.941  1.00  1.44           H  
ATOM   3492  HA  PHE A 223      45.291  37.888   4.844  1.00  1.44           H  
ATOM   3493 1HB  PHE A 223      47.645  39.167   6.257  1.00  1.44           H  
ATOM   3494 2HB  PHE A 223      46.693  37.877   6.971  1.00  1.44           H  
ATOM   3495  HD1 PHE A 223      46.264  37.042   3.881  1.00  1.44           H  
ATOM   3496  HD2 PHE A 223      49.486  37.438   6.615  1.00  1.44           H  
ATOM   3497  HE1 PHE A 223      47.475  35.380   2.647  1.00  1.44           H  
ATOM   3498  HE2 PHE A 223      50.755  35.716   5.354  1.00  1.44           H  
ATOM   3499  HZ  PHE A 223      49.725  34.679   3.347  1.00  1.44           H  
ATOM   3500  N   SER A 224      45.082  40.765   6.427  1.00  1.24           N  
ATOM   3501  CA  SER A 224      44.230  41.544   7.315  1.00  1.24           C  
ATOM   3502  C   SER A 224      42.802  41.583   6.776  1.00  1.24           C  
ATOM   3503  O   SER A 224      41.843  41.442   7.533  1.00  1.24           O  
ATOM   3504  CB  SER A 224      44.776  42.951   7.479  1.00  1.24           C  
ATOM   3505  OG  SER A 224      46.019  42.933   8.133  1.00  1.24           O  
ATOM   3506  H   SER A 224      45.895  41.210   6.002  1.00  1.24           H  
ATOM   3507  HA  SER A 224      44.220  41.063   8.292  1.00  1.24           H  
ATOM   3508 1HB  SER A 224      44.880  43.421   6.514  1.00  1.24           H  
ATOM   3509 2HB  SER A 224      44.068  43.545   8.052  1.00  1.24           H  
ATOM   3510  HG  SER A 224      46.628  42.472   7.524  1.00  1.24           H  
ATOM   3511  N   VAL A 225      42.655  41.712   5.459  1.00  1.10           N  
ATOM   3512  CA  VAL A 225      41.336  41.718   4.830  1.00  1.10           C  
ATOM   3513  C   VAL A 225      40.624  40.386   5.034  1.00  1.10           C  
ATOM   3514  O   VAL A 225      39.447  40.334   5.421  1.00  1.10           O  
ATOM   3515  CB  VAL A 225      41.510  41.970   3.321  1.00  1.10           C  
ATOM   3516  CG1 VAL A 225      40.216  41.789   2.563  1.00  1.10           C  
ATOM   3517  CG2 VAL A 225      42.028  43.351   3.134  1.00  1.10           C  
ATOM   3518  H   VAL A 225      43.489  41.851   4.884  1.00  1.10           H  
ATOM   3519  HA  VAL A 225      40.743  42.517   5.273  1.00  1.10           H  
ATOM   3520  HB  VAL A 225      42.221  41.263   2.929  1.00  1.10           H  
ATOM   3521 1HG1 VAL A 225      40.396  41.974   1.509  1.00  1.10           H  
ATOM   3522 2HG1 VAL A 225      39.853  40.770   2.699  1.00  1.10           H  
ATOM   3523 3HG1 VAL A 225      39.478  42.495   2.936  1.00  1.10           H  
ATOM   3524 1HG2 VAL A 225      42.215  43.519   2.091  1.00  1.10           H  
ATOM   3525 2HG2 VAL A 225      41.304  44.068   3.516  1.00  1.10           H  
ATOM   3526 3HG2 VAL A 225      42.924  43.471   3.659  1.00  1.10           H  
ATOM   3527  N   LEU A 226      41.351  39.297   4.799  1.00  1.01           N  
ATOM   3528  CA  LEU A 226      40.771  37.975   4.950  1.00  1.01           C  
ATOM   3529  C   LEU A 226      40.396  37.733   6.425  1.00  1.01           C  
ATOM   3530  O   LEU A 226      39.312  37.220   6.730  1.00  1.01           O  
ATOM   3531  CB  LEU A 226      41.806  36.940   4.480  1.00  1.01           C  
ATOM   3532  CG  LEU A 226      42.154  36.946   2.986  1.00  1.01           C  
ATOM   3533  CD1 LEU A 226      43.352  36.048   2.735  1.00  1.01           C  
ATOM   3534  CD2 LEU A 226      40.976  36.461   2.197  1.00  1.01           C  
ATOM   3535  H   LEU A 226      42.318  39.400   4.484  1.00  1.01           H  
ATOM   3536  HA  LEU A 226      39.875  37.909   4.337  1.00  1.01           H  
ATOM   3537 1HB  LEU A 226      42.726  37.066   5.049  1.00  1.01           H  
ATOM   3538 2HB  LEU A 226      41.403  35.975   4.668  1.00  1.01           H  
ATOM   3539  HG  LEU A 226      42.416  37.962   2.681  1.00  1.01           H  
ATOM   3540 1HD1 LEU A 226      43.594  36.082   1.690  1.00  1.01           H  
ATOM   3541 2HD1 LEU A 226      44.191  36.402   3.307  1.00  1.01           H  
ATOM   3542 3HD1 LEU A 226      43.122  35.034   3.022  1.00  1.01           H  
ATOM   3543 1HD2 LEU A 226      41.233  36.477   1.143  1.00  1.01           H  
ATOM   3544 2HD2 LEU A 226      40.721  35.442   2.498  1.00  1.01           H  
ATOM   3545 3HD2 LEU A 226      40.135  37.118   2.385  1.00  1.01           H  
ATOM   3546  N   TYR A 227      41.283  38.146   7.335  1.00  0.94           N  
ATOM   3547  CA  TYR A 227      41.097  38.000   8.773  1.00  0.94           C  
ATOM   3548  C   TYR A 227      39.900  38.761   9.298  1.00  0.94           C  
ATOM   3549  O   TYR A 227      39.067  38.204   9.999  1.00  0.94           O  
ATOM   3550  CB  TYR A 227      42.341  38.447   9.536  1.00  0.94           C  
ATOM   3551  CG  TYR A 227      42.172  38.389  11.034  1.00  0.94           C  
ATOM   3552  CD1 TYR A 227      42.265  37.177  11.690  1.00  0.94           C  
ATOM   3553  CD2 TYR A 227      41.922  39.552  11.751  1.00  0.94           C  
ATOM   3554  CE1 TYR A 227      42.111  37.112  13.058  1.00  0.94           C  
ATOM   3555  CE2 TYR A 227      41.766  39.494  13.122  1.00  0.94           C  
ATOM   3556  CZ  TYR A 227      41.861  38.279  13.777  1.00  0.94           C  
ATOM   3557  OH  TYR A 227      41.709  38.219  15.146  1.00  0.94           O  
ATOM   3558  H   TYR A 227      42.151  38.563   7.014  1.00  0.94           H  
ATOM   3559  HA  TYR A 227      40.929  36.948   8.988  1.00  0.94           H  
ATOM   3560 1HB  TYR A 227      43.188  37.821   9.256  1.00  0.94           H  
ATOM   3561 2HB  TYR A 227      42.586  39.470   9.258  1.00  0.94           H  
ATOM   3562  HD1 TYR A 227      42.456  36.280  11.124  1.00  0.94           H  
ATOM   3563  HD2 TYR A 227      41.848  40.507  11.230  1.00  0.94           H  
ATOM   3564  HE1 TYR A 227      42.186  36.151  13.571  1.00  0.94           H  
ATOM   3565  HE2 TYR A 227      41.570  40.405  13.686  1.00  0.94           H  
ATOM   3566  HH  TYR A 227      41.835  37.313  15.442  1.00  0.94           H  
ATOM   3567  N   ARG A 228      39.815  40.047   8.968  1.00  0.90           N  
ATOM   3568  CA  ARG A 228      38.749  40.900   9.470  1.00  0.90           C  
ATOM   3569  C   ARG A 228      37.379  40.433   9.016  1.00  0.90           C  
ATOM   3570  O   ARG A 228      36.409  40.504   9.772  1.00  0.90           O  
ATOM   3571  CB  ARG A 228      38.983  42.324   9.009  1.00  0.90           C  
ATOM   3572  CG  ARG A 228      40.154  43.015   9.700  1.00  0.90           C  
ATOM   3573  CD  ARG A 228      40.443  44.343   9.110  1.00  0.90           C  
ATOM   3574  NE  ARG A 228      41.584  44.984   9.750  1.00  0.90           N  
ATOM   3575  CZ  ARG A 228      42.152  46.132   9.332  1.00  0.90           C  
ATOM   3576  NH1 ARG A 228      41.673  46.757   8.280  1.00  0.90           N  
ATOM   3577  NH2 ARG A 228      43.191  46.631   9.979  1.00  0.90           N  
ATOM   3578  H   ARG A 228      40.528  40.458   8.370  1.00  0.90           H  
ATOM   3579  HA  ARG A 228      38.781  40.876  10.558  1.00  0.90           H  
ATOM   3580 1HB  ARG A 228      39.187  42.323   7.935  1.00  0.90           H  
ATOM   3581 2HB  ARG A 228      38.087  42.917   9.176  1.00  0.90           H  
ATOM   3582 1HG  ARG A 228      39.906  43.161  10.750  1.00  0.90           H  
ATOM   3583 2HG  ARG A 228      41.043  42.397   9.631  1.00  0.90           H  
ATOM   3584 1HD  ARG A 228      40.672  44.217   8.050  1.00  0.90           H  
ATOM   3585 2HD  ARG A 228      39.577  44.992   9.222  1.00  0.90           H  
ATOM   3586  HE  ARG A 228      41.981  44.532  10.564  1.00  0.90           H  
ATOM   3587 1HH1 ARG A 228      40.877  46.377   7.787  1.00  0.90           H  
ATOM   3588 2HH1 ARG A 228      42.097  47.619   7.967  1.00  0.90           H  
ATOM   3589 1HH2 ARG A 228      43.562  46.150  10.788  1.00  0.90           H  
ATOM   3590 2HH2 ARG A 228      43.615  47.491   9.665  1.00  0.90           H  
ATOM   3591  N   PHE A 229      37.296  39.939   7.786  1.00  0.87           N  
ATOM   3592  CA  PHE A 229      36.049  39.423   7.254  1.00  0.87           C  
ATOM   3593  C   PHE A 229      35.663  38.127   7.977  1.00  0.87           C  
ATOM   3594  O   PHE A 229      34.489  37.893   8.266  1.00  0.87           O  
ATOM   3595  CB  PHE A 229      36.158  39.238   5.752  1.00  0.87           C  
ATOM   3596  CG  PHE A 229      34.873  38.868   5.059  1.00  0.87           C  
ATOM   3597  CD1 PHE A 229      33.835  39.783   4.900  1.00  0.87           C  
ATOM   3598  CD2 PHE A 229      34.716  37.635   4.539  1.00  0.87           C  
ATOM   3599  CE1 PHE A 229      32.676  39.417   4.225  1.00  0.87           C  
ATOM   3600  CE2 PHE A 229      33.595  37.279   3.865  1.00  0.87           C  
ATOM   3601  CZ  PHE A 229      32.568  38.161   3.705  1.00  0.87           C  
ATOM   3602  H   PHE A 229      38.122  39.932   7.182  1.00  0.87           H  
ATOM   3603  HA  PHE A 229      35.267  40.159   7.443  1.00  0.87           H  
ATOM   3604 1HB  PHE A 229      36.532  40.157   5.315  1.00  0.87           H  
ATOM   3605 2HB  PHE A 229      36.900  38.469   5.538  1.00  0.87           H  
ATOM   3606  HD1 PHE A 229      33.938  40.789   5.307  1.00  0.87           H  
ATOM   3607  HD2 PHE A 229      35.513  36.931   4.654  1.00  0.87           H  
ATOM   3608  HE1 PHE A 229      31.851  40.128   4.098  1.00  0.87           H  
ATOM   3609  HE2 PHE A 229      33.526  36.290   3.456  1.00  0.87           H  
ATOM   3610  HZ  PHE A 229      31.669  37.869   3.166  1.00  0.87           H  
ATOM   3611  N   LYS A 230      36.658  37.265   8.226  1.00  0.85           N  
ATOM   3612  CA  LYS A 230      36.465  35.965   8.866  1.00  0.85           C  
ATOM   3613  C   LYS A 230      35.537  35.060   8.074  1.00  0.85           C  
ATOM   3614  O   LYS A 230      34.505  34.636   8.600  1.00  0.85           O  
ATOM   3615  CB  LYS A 230      35.890  36.097  10.287  1.00  0.85           C  
ATOM   3616  CG  LYS A 230      36.751  36.864  11.256  1.00  0.85           C  
ATOM   3617  CD  LYS A 230      36.175  36.875  12.655  1.00  0.85           C  
ATOM   3618  CE  LYS A 230      37.067  37.674  13.598  1.00  0.85           C  
ATOM   3619  NZ  LYS A 230      36.503  37.729  14.982  1.00  0.85           N  
ATOM   3620  H   LYS A 230      37.608  37.510   7.949  1.00  0.85           H  
ATOM   3621  HA  LYS A 230      37.439  35.484   8.956  1.00  0.85           H  
ATOM   3622 1HB  LYS A 230      34.913  36.571  10.263  1.00  0.85           H  
ATOM   3623 2HB  LYS A 230      35.750  35.102  10.705  1.00  0.85           H  
ATOM   3624 1HG  LYS A 230      37.754  36.439  11.276  1.00  0.85           H  
ATOM   3625 2HG  LYS A 230      36.817  37.899  10.917  1.00  0.85           H  
ATOM   3626 1HD  LYS A 230      35.182  37.326  12.634  1.00  0.85           H  
ATOM   3627 2HD  LYS A 230      36.086  35.853  13.023  1.00  0.85           H  
ATOM   3628 1HE  LYS A 230      38.055  37.212  13.632  1.00  0.85           H  
ATOM   3629 2HE  LYS A 230      37.169  38.691  13.213  1.00  0.85           H  
ATOM   3630 1HZ  LYS A 230      37.119  38.266  15.577  1.00  0.85           H  
ATOM   3631 2HZ  LYS A 230      35.592  38.166  14.959  1.00  0.85           H  
ATOM   3632 3HZ  LYS A 230      36.416  36.791  15.348  1.00  0.85           H  
ATOM   3633  N   PRO A 231      35.876  34.699   6.833  1.00  0.84           N  
ATOM   3634  CA  PRO A 231      35.083  33.878   5.955  1.00  0.84           C  
ATOM   3635  C   PRO A 231      34.915  32.454   6.402  1.00  0.84           C  
ATOM   3636  O   PRO A 231      35.765  31.900   7.106  1.00  0.84           O  
ATOM   3637  CB  PRO A 231      35.856  33.915   4.647  1.00  0.84           C  
ATOM   3638  CG  PRO A 231      37.273  34.223   5.039  1.00  0.84           C  
ATOM   3639  CD  PRO A 231      37.161  35.117   6.249  1.00  0.84           C  
ATOM   3640  HA  PRO A 231      34.102  34.350   5.823  1.00  0.84           H  
ATOM   3641 1HB  PRO A 231      35.784  32.933   4.161  1.00  0.84           H  
ATOM   3642 2HB  PRO A 231      35.372  34.598   3.992  1.00  0.84           H  
ATOM   3643 1HG  PRO A 231      37.780  33.290   5.249  1.00  0.84           H  
ATOM   3644 2HG  PRO A 231      37.816  34.697   4.209  1.00  0.84           H  
ATOM   3645 1HD  PRO A 231      37.979  34.941   6.928  1.00  0.84           H  
ATOM   3646 2HD  PRO A 231      37.135  36.148   5.915  1.00  0.84           H  
ATOM   3647  N   ASP A 232      33.826  31.869   5.936  1.00  0.84           N  
ATOM   3648  CA  ASP A 232      33.514  30.470   6.089  1.00  0.84           C  
ATOM   3649  C   ASP A 232      34.187  29.745   4.948  1.00  0.84           C  
ATOM   3650  O   ASP A 232      34.554  28.586   5.076  1.00  0.84           O  
ATOM   3651  CB  ASP A 232      32.007  30.228   6.018  1.00  0.84           C  
ATOM   3652  CG  ASP A 232      31.212  30.850   7.164  1.00  0.84           C  
ATOM   3653  OD1 ASP A 232      31.413  30.454   8.289  1.00  0.84           O  
ATOM   3654  OD2 ASP A 232      30.395  31.723   6.901  1.00  0.84           O  
ATOM   3655  H   ASP A 232      33.191  32.431   5.384  1.00  0.84           H  
ATOM   3656  HA  ASP A 232      33.915  30.107   7.036  1.00  0.84           H  
ATOM   3657 1HB  ASP A 232      31.634  30.641   5.077  1.00  0.84           H  
ATOM   3658 2HB  ASP A 232      31.813  29.158   5.998  1.00  0.84           H  
ATOM   3659  N   ILE A 233      34.313  30.440   3.818  1.00  0.85           N  
ATOM   3660  CA  ILE A 233      34.962  29.874   2.640  1.00  0.85           C  
ATOM   3661  C   ILE A 233      35.683  30.931   1.812  1.00  0.85           C  
ATOM   3662  O   ILE A 233      35.209  32.069   1.694  1.00  0.85           O  
ATOM   3663  CB  ILE A 233      33.943  29.160   1.741  1.00  0.85           C  
ATOM   3664  CG1 ILE A 233      34.674  28.377   0.610  1.00  0.85           C  
ATOM   3665  CG2 ILE A 233      33.030  30.178   1.166  1.00  0.85           C  
ATOM   3666  CD1 ILE A 233      33.817  27.378  -0.107  1.00  0.85           C  
ATOM   3667  H   ILE A 233      33.935  31.388   3.789  1.00  0.85           H  
ATOM   3668  HA  ILE A 233      35.704  29.147   2.968  1.00  0.85           H  
ATOM   3669  HB  ILE A 233      33.375  28.441   2.330  1.00  0.85           H  
ATOM   3670 1HG1 ILE A 233      35.039  29.080  -0.134  1.00  0.85           H  
ATOM   3671 2HG1 ILE A 233      35.523  27.851   1.040  1.00  0.85           H  
ATOM   3672 1HG2 ILE A 233      32.292  29.694   0.530  1.00  0.85           H  
ATOM   3673 2HG2 ILE A 233      32.526  30.705   1.980  1.00  0.85           H  
ATOM   3674 3HG2 ILE A 233      33.613  30.885   0.577  1.00  0.85           H  
ATOM   3675 1HD1 ILE A 233      34.407  26.882  -0.873  1.00  0.85           H  
ATOM   3676 2HD1 ILE A 233      33.454  26.638   0.607  1.00  0.85           H  
ATOM   3677 3HD1 ILE A 233      32.973  27.885  -0.570  1.00  0.85           H  
ATOM   3678  N   VAL A 234      36.803  30.536   1.219  1.00  0.88           N  
ATOM   3679  CA  VAL A 234      37.499  31.418   0.299  1.00  0.88           C  
ATOM   3680  C   VAL A 234      37.496  30.826  -1.114  1.00  0.88           C  
ATOM   3681  O   VAL A 234      37.812  29.650  -1.298  1.00  0.88           O  
ATOM   3682  CB  VAL A 234      38.938  31.700   0.765  1.00  0.88           C  
ATOM   3683  CG1 VAL A 234      39.571  32.539  -0.234  1.00  0.88           C  
ATOM   3684  CG2 VAL A 234      38.926  32.444   2.087  1.00  0.88           C  
ATOM   3685  H   VAL A 234      37.163  29.595   1.405  1.00  0.88           H  
ATOM   3686  HA  VAL A 234      36.974  32.374   0.263  1.00  0.88           H  
ATOM   3687  HB  VAL A 234      39.501  30.767   0.862  1.00  0.88           H  
ATOM   3688 1HG1 VAL A 234      40.556  32.789   0.075  1.00  0.88           H  
ATOM   3689 2HG1 VAL A 234      39.600  32.025  -1.190  1.00  0.88           H  
ATOM   3690 3HG1 VAL A 234      38.978  33.439  -0.318  1.00  0.88           H  
ATOM   3691 1HG2 VAL A 234      39.948  32.662   2.386  1.00  0.88           H  
ATOM   3692 2HG2 VAL A 234      38.375  33.372   1.976  1.00  0.88           H  
ATOM   3693 3HG2 VAL A 234      38.452  31.837   2.833  1.00  0.88           H  
ATOM   3694  N   HIS A 235      37.081  31.645  -2.086  1.00  0.94           N  
ATOM   3695  CA  HIS A 235      37.000  31.300  -3.505  1.00  0.94           C  
ATOM   3696  C   HIS A 235      38.041  32.065  -4.327  1.00  0.94           C  
ATOM   3697  O   HIS A 235      37.996  33.295  -4.412  1.00  0.94           O  
ATOM   3698  CB  HIS A 235      35.585  31.574  -4.043  1.00  0.94           C  
ATOM   3699  CG  HIS A 235      35.370  31.244  -5.527  1.00  0.94           C  
ATOM   3700  ND1 HIS A 235      34.215  31.596  -6.209  1.00  0.94           N  
ATOM   3701  CD2 HIS A 235      36.154  30.601  -6.437  1.00  0.94           C  
ATOM   3702  CE1 HIS A 235      34.308  31.191  -7.469  1.00  0.94           C  
ATOM   3703  NE2 HIS A 235      35.474  30.580  -7.625  1.00  0.94           N  
ATOM   3704  H   HIS A 235      36.829  32.590  -1.824  1.00  0.94           H  
ATOM   3705  HA  HIS A 235      37.190  30.242  -3.625  1.00  0.94           H  
ATOM   3706 1HB  HIS A 235      34.869  30.989  -3.465  1.00  0.94           H  
ATOM   3707 2HB  HIS A 235      35.346  32.616  -3.883  1.00  0.94           H  
ATOM   3708  HD2 HIS A 235      37.133  30.166  -6.275  1.00  0.94           H  
ATOM   3709  HE1 HIS A 235      33.549  31.327  -8.239  1.00  0.94           H  
ATOM   3710  HE2 HIS A 235      35.843  30.141  -8.477  1.00  0.94           H  
ATOM   3711  N   LEU A 236      38.997  31.348  -4.897  1.00  1.02           N  
ATOM   3712  CA  LEU A 236      40.044  31.993  -5.672  1.00  1.02           C  
ATOM   3713  C   LEU A 236      39.771  31.842  -7.166  1.00  1.02           C  
ATOM   3714  O   LEU A 236      39.530  30.738  -7.639  1.00  1.02           O  
ATOM   3715  CB  LEU A 236      41.362  31.348  -5.316  1.00  1.02           C  
ATOM   3716  CG  LEU A 236      41.609  31.308  -3.861  1.00  1.02           C  
ATOM   3717  CD1 LEU A 236      42.871  30.746  -3.600  1.00  1.02           C  
ATOM   3718  CD2 LEU A 236      41.553  32.605  -3.365  1.00  1.02           C  
ATOM   3719  H   LEU A 236      38.984  30.335  -4.778  1.00  1.02           H  
ATOM   3720  HA  LEU A 236      40.074  33.055  -5.427  1.00  1.02           H  
ATOM   3721 1HB  LEU A 236      41.366  30.329  -5.687  1.00  1.02           H  
ATOM   3722 2HB  LEU A 236      42.175  31.901  -5.793  1.00  1.02           H  
ATOM   3723  HG  LEU A 236      40.847  30.690  -3.374  1.00  1.02           H  
ATOM   3724 1HD1 LEU A 236      43.056  30.743  -2.556  1.00  1.02           H  
ATOM   3725 2HD1 LEU A 236      42.918  29.749  -3.986  1.00  1.02           H  
ATOM   3726 3HD1 LEU A 236      43.577  31.364  -4.086  1.00  1.02           H  
ATOM   3727 1HD2 LEU A 236      41.715  32.558  -2.324  1.00  1.02           H  
ATOM   3728 2HD2 LEU A 236      42.324  33.212  -3.841  1.00  1.02           H  
ATOM   3729 3HD2 LEU A 236      40.576  33.024  -3.562  1.00  1.02           H  
ATOM   3730  N   ALA A 237      39.781  32.942  -7.917  1.00  1.14           N  
ATOM   3731  CA  ALA A 237      39.523  32.855  -9.361  1.00  1.14           C  
ATOM   3732  C   ALA A 237      40.601  32.107 -10.156  1.00  1.14           C  
ATOM   3733  O   ALA A 237      40.292  31.408 -11.129  1.00  1.14           O  
ATOM   3734  CB  ALA A 237      39.409  34.233  -9.943  1.00  1.14           C  
ATOM   3735  H   ALA A 237      39.952  33.850  -7.482  1.00  1.14           H  
ATOM   3736  HA  ALA A 237      38.580  32.332  -9.498  1.00  1.14           H  
ATOM   3737 1HB  ALA A 237      39.197  34.138 -10.999  1.00  1.14           H  
ATOM   3738 2HB  ALA A 237      38.617  34.782  -9.447  1.00  1.14           H  
ATOM   3739 3HB  ALA A 237      40.354  34.758  -9.814  1.00  1.14           H  
ATOM   3740  N   THR A 238      41.867  32.363  -9.814  1.00  1.27           N  
ATOM   3741  CA  THR A 238      43.009  31.748 -10.482  1.00  1.27           C  
ATOM   3742  C   THR A 238      44.121  31.406  -9.481  1.00  1.27           C  
ATOM   3743  O   THR A 238      44.258  32.089  -8.463  1.00  1.27           O  
ATOM   3744  CB  THR A 238      43.581  32.693 -11.571  1.00  1.27           C  
ATOM   3745  OG1 THR A 238      44.063  33.889 -10.954  1.00  1.27           O  
ATOM   3746  CG2 THR A 238      42.538  33.021 -12.640  1.00  1.27           C  
ATOM   3747  H   THR A 238      42.031  32.970  -9.026  1.00  1.27           H  
ATOM   3748  HA  THR A 238      42.655  30.833 -10.957  1.00  1.27           H  
ATOM   3749  HB  THR A 238      44.408  32.226 -12.067  1.00  1.27           H  
ATOM   3750  HG1 THR A 238      44.261  34.529 -11.642  1.00  1.27           H  
ATOM   3751 1HG2 THR A 238      42.986  33.671 -13.389  1.00  1.27           H  
ATOM   3752 2HG2 THR A 238      42.204  32.097 -13.117  1.00  1.27           H  
ATOM   3753 3HG2 THR A 238      41.686  33.524 -12.211  1.00  1.27           H  
ATOM   3754  N   PRO A 239      45.038  30.478  -9.809  1.00  1.39           N  
ATOM   3755  CA  PRO A 239      46.227  30.148  -9.034  1.00  1.39           C  
ATOM   3756  C   PRO A 239      47.383  31.165  -9.187  1.00  1.39           C  
ATOM   3757  O   PRO A 239      48.475  30.808  -9.630  1.00  1.39           O  
ATOM   3758  CB  PRO A 239      46.591  28.779  -9.634  1.00  1.39           C  
ATOM   3759  CG  PRO A 239      46.130  28.839 -11.056  1.00  1.39           C  
ATOM   3760  CD  PRO A 239      44.828  29.595 -10.992  1.00  1.39           C  
ATOM   3761  HA  PRO A 239      45.949  30.044  -7.981  1.00  1.39           H  
ATOM   3762 1HB  PRO A 239      47.672  28.602  -9.534  1.00  1.39           H  
ATOM   3763 2HB  PRO A 239      46.083  27.977  -9.093  1.00  1.39           H  
ATOM   3764 1HG  PRO A 239      46.881  29.346 -11.681  1.00  1.39           H  
ATOM   3765 2HG  PRO A 239      46.004  27.824 -11.460  1.00  1.39           H  
ATOM   3766 1HD  PRO A 239      44.704  30.129 -11.921  1.00  1.39           H  
ATOM   3767 2HD  PRO A 239      43.990  28.902 -10.804  1.00  1.39           H  
ATOM   3768  N   GLY A 240      47.121  32.432  -8.817  1.00  1.48           N  
ATOM   3769  CA  GLY A 240      48.105  33.535  -8.915  1.00  1.48           C  
ATOM   3770  C   GLY A 240      48.857  33.824  -7.602  1.00  1.48           C  
ATOM   3771  O   GLY A 240      48.788  33.043  -6.656  1.00  1.48           O  
ATOM   3772  H   GLY A 240      46.179  32.620  -8.475  1.00  1.48           H  
ATOM   3773 1HA  GLY A 240      48.826  33.299  -9.697  1.00  1.48           H  
ATOM   3774 2HA  GLY A 240      47.586  34.438  -9.236  1.00  1.48           H  
ATOM   3775  N   CYS A 241      49.565  34.965  -7.513  1.00  1.51           N  
ATOM   3776  CA  CYS A 241      50.333  35.221  -6.281  1.00  1.51           C  
ATOM   3777  C   CYS A 241      49.436  35.442  -5.063  1.00  1.51           C  
ATOM   3778  O   CYS A 241      49.790  35.063  -3.937  1.00  1.51           O  
ATOM   3779  CB  CYS A 241      51.182  36.478  -6.428  1.00  1.51           C  
ATOM   3780  SG  CYS A 241      50.190  37.991  -6.480  1.00  1.51           S  
ATOM   3781  H   CYS A 241      49.604  35.611  -8.289  1.00  1.51           H  
ATOM   3782  HA  CYS A 241      50.981  34.365  -6.092  1.00  1.51           H  
ATOM   3783 1HB  CYS A 241      51.869  36.557  -5.588  1.00  1.51           H  
ATOM   3784 2HB  CYS A 241      51.776  36.426  -7.340  1.00  1.51           H  
ATOM   3785  HG  CYS A 241      49.532  37.761  -5.338  1.00  1.51           H  
ATOM   3786  N   LEU A 242      48.227  35.962  -5.302  1.00  1.50           N  
ATOM   3787  CA  LEU A 242      47.307  36.180  -4.202  1.00  1.50           C  
ATOM   3788  C   LEU A 242      46.874  34.829  -3.698  1.00  1.50           C  
ATOM   3789  O   LEU A 242      46.693  34.637  -2.502  1.00  1.50           O  
ATOM   3790  CB  LEU A 242      46.099  37.045  -4.609  1.00  1.50           C  
ATOM   3791  CG  LEU A 242      46.387  38.540  -4.906  1.00  1.50           C  
ATOM   3792  CD1 LEU A 242      45.112  39.251  -5.426  1.00  1.50           C  
ATOM   3793  CD2 LEU A 242      46.860  39.199  -3.627  1.00  1.50           C  
ATOM   3794  H   LEU A 242      47.978  36.234  -6.241  1.00  1.50           H  
ATOM   3795  HA  LEU A 242      47.830  36.692  -3.398  1.00  1.50           H  
ATOM   3796 1HB  LEU A 242      45.633  36.609  -5.491  1.00  1.50           H  
ATOM   3797 2HB  LEU A 242      45.388  37.015  -3.801  1.00  1.50           H  
ATOM   3798  HG  LEU A 242      47.154  38.617  -5.670  1.00  1.50           H  
ATOM   3799 1HD1 LEU A 242      45.336  40.304  -5.630  1.00  1.50           H  
ATOM   3800 2HD1 LEU A 242      44.764  38.773  -6.347  1.00  1.50           H  
ATOM   3801 3HD1 LEU A 242      44.331  39.190  -4.673  1.00  1.50           H  
ATOM   3802 1HD2 LEU A 242      47.068  40.242  -3.800  1.00  1.50           H  
ATOM   3803 2HD2 LEU A 242      46.094  39.119  -2.881  1.00  1.50           H  
ATOM   3804 3HD2 LEU A 242      47.743  38.709  -3.287  1.00  1.50           H  
ATOM   3805  N   CYS A 243      46.751  33.870  -4.613  1.00  1.45           N  
ATOM   3806  CA  CYS A 243      46.345  32.526  -4.260  1.00  1.45           C  
ATOM   3807  C   CYS A 243      47.288  31.893  -3.285  1.00  1.45           C  
ATOM   3808  O   CYS A 243      46.850  31.322  -2.295  1.00  1.45           O  
ATOM   3809  CB  CYS A 243      46.261  31.606  -5.451  1.00  1.45           C  
ATOM   3810  SG  CYS A 243      45.853  29.987  -4.977  1.00  1.45           S  
ATOM   3811  H   CYS A 243      46.957  34.078  -5.581  1.00  1.45           H  
ATOM   3812  HA  CYS A 243      45.366  32.591  -3.794  1.00  1.45           H  
ATOM   3813 1HB  CYS A 243      45.509  31.965  -6.153  1.00  1.45           H  
ATOM   3814 2HB  CYS A 243      47.194  31.550  -5.958  1.00  1.45           H  
ATOM   3815  HG  CYS A 243      44.789  30.313  -4.264  1.00  1.45           H  
ATOM   3816  N   PHE A 244      48.583  31.966  -3.564  1.00  1.40           N  
ATOM   3817  CA  PHE A 244      49.543  31.330  -2.669  1.00  1.40           C  
ATOM   3818  C   PHE A 244      49.452  31.940  -1.283  1.00  1.40           C  
ATOM   3819  O   PHE A 244      49.495  31.246  -0.259  1.00  1.40           O  
ATOM   3820  CB  PHE A 244      50.954  31.489  -3.207  1.00  1.40           C  
ATOM   3821  CG  PHE A 244      51.325  30.515  -4.273  1.00  1.40           C  
ATOM   3822  CD1 PHE A 244      51.096  30.787  -5.607  1.00  1.40           C  
ATOM   3823  CD2 PHE A 244      51.954  29.332  -3.935  1.00  1.40           C  
ATOM   3824  CE1 PHE A 244      51.471  29.887  -6.578  1.00  1.40           C  
ATOM   3825  CE2 PHE A 244      52.337  28.445  -4.900  1.00  1.40           C  
ATOM   3826  CZ  PHE A 244      52.094  28.714  -6.208  1.00  1.40           C  
ATOM   3827  H   PHE A 244      48.879  32.451  -4.417  1.00  1.40           H  
ATOM   3828  HA  PHE A 244      49.304  30.274  -2.601  1.00  1.40           H  
ATOM   3829 1HB  PHE A 244      51.061  32.498  -3.620  1.00  1.40           H  
ATOM   3830 2HB  PHE A 244      51.666  31.395  -2.392  1.00  1.40           H  
ATOM   3831  HD1 PHE A 244      50.612  31.718  -5.883  1.00  1.40           H  
ATOM   3832  HD2 PHE A 244      52.153  29.113  -2.886  1.00  1.40           H  
ATOM   3833  HE1 PHE A 244      51.278  30.104  -7.630  1.00  1.40           H  
ATOM   3834  HE2 PHE A 244      52.838  27.524  -4.628  1.00  1.40           H  
ATOM   3835  HZ  PHE A 244      52.391  27.999  -6.953  1.00  1.40           H  
ATOM   3836  N   SER A 245      49.287  33.253  -1.246  1.00  1.34           N  
ATOM   3837  CA  SER A 245      49.155  33.938   0.019  1.00  1.34           C  
ATOM   3838  C   SER A 245      47.893  33.417   0.735  1.00  1.34           C  
ATOM   3839  O   SER A 245      47.939  33.069   1.923  1.00  1.34           O  
ATOM   3840  CB  SER A 245      49.159  35.418  -0.256  1.00  1.34           C  
ATOM   3841  OG  SER A 245      49.109  36.190   0.890  1.00  1.34           O  
ATOM   3842  H   SER A 245      49.269  33.792  -2.116  1.00  1.34           H  
ATOM   3843  HA  SER A 245      50.021  33.703   0.638  1.00  1.34           H  
ATOM   3844 1HB  SER A 245      50.067  35.623  -0.783  1.00  1.34           H  
ATOM   3845 2HB  SER A 245      48.337  35.677  -0.911  1.00  1.34           H  
ATOM   3846  HG  SER A 245      49.530  37.071   0.660  1.00  1.34           H  
ATOM   3847  N   VAL A 246      46.785  33.288  -0.010  1.00  1.29           N  
ATOM   3848  CA  VAL A 246      45.545  32.773   0.558  1.00  1.29           C  
ATOM   3849  C   VAL A 246      45.675  31.342   1.033  1.00  1.29           C  
ATOM   3850  O   VAL A 246      45.107  30.996   2.059  1.00  1.29           O  
ATOM   3851  CB  VAL A 246      44.367  32.717  -0.412  1.00  1.29           C  
ATOM   3852  CG1 VAL A 246      43.271  31.989   0.301  1.00  1.29           C  
ATOM   3853  CG2 VAL A 246      43.924  34.030  -0.805  1.00  1.29           C  
ATOM   3854  H   VAL A 246      46.801  33.586  -0.983  1.00  1.29           H  
ATOM   3855  HA  VAL A 246      45.272  33.404   1.401  1.00  1.29           H  
ATOM   3856  HB  VAL A 246      44.651  32.139  -1.286  1.00  1.29           H  
ATOM   3857 1HG1 VAL A 246      42.440  31.869  -0.347  1.00  1.29           H  
ATOM   3858 2HG1 VAL A 246      43.631  31.021   0.594  1.00  1.29           H  
ATOM   3859 3HG1 VAL A 246      42.974  32.547   1.189  1.00  1.29           H  
ATOM   3860 1HG2 VAL A 246      43.101  33.981  -1.461  1.00  1.29           H  
ATOM   3861 2HG2 VAL A 246      43.642  34.585   0.064  1.00  1.29           H  
ATOM   3862 3HG2 VAL A 246      44.720  34.495  -1.298  1.00  1.29           H  
ATOM   3863  N   LEU A 247      46.370  30.483   0.282  1.00  1.26           N  
ATOM   3864  CA  LEU A 247      46.460  29.086   0.681  1.00  1.26           C  
ATOM   3865  C   LEU A 247      47.118  28.995   2.045  1.00  1.26           C  
ATOM   3866  O   LEU A 247      46.683  28.227   2.908  1.00  1.26           O  
ATOM   3867  CB  LEU A 247      47.358  28.293  -0.285  1.00  1.26           C  
ATOM   3868  CG  LEU A 247      46.894  28.049  -1.729  1.00  1.26           C  
ATOM   3869  CD1 LEU A 247      48.019  27.453  -2.457  1.00  1.26           C  
ATOM   3870  CD2 LEU A 247      45.703  27.130  -1.811  1.00  1.26           C  
ATOM   3871  H   LEU A 247      46.809  30.805  -0.574  1.00  1.26           H  
ATOM   3872  HA  LEU A 247      45.466  28.655   0.724  1.00  1.26           H  
ATOM   3873 1HB  LEU A 247      48.311  28.820  -0.351  1.00  1.26           H  
ATOM   3874 2HB  LEU A 247      47.548  27.318   0.160  1.00  1.26           H  
ATOM   3875  HG  LEU A 247      46.648  28.982  -2.185  1.00  1.26           H  
ATOM   3876 1HD1 LEU A 247      47.700  27.325  -3.436  1.00  1.26           H  
ATOM   3877 2HD1 LEU A 247      48.876  28.105  -2.431  1.00  1.26           H  
ATOM   3878 3HD1 LEU A 247      48.280  26.496  -2.016  1.00  1.26           H  
ATOM   3879 1HD2 LEU A 247      45.424  26.982  -2.858  1.00  1.26           H  
ATOM   3880 2HD2 LEU A 247      45.938  26.170  -1.365  1.00  1.26           H  
ATOM   3881 3HD2 LEU A 247      44.899  27.572  -1.293  1.00  1.26           H  
ATOM   3882  N   ASN A 248      48.143  29.810   2.277  1.00  1.23           N  
ATOM   3883  CA  ASN A 248      48.811  29.777   3.567  1.00  1.23           C  
ATOM   3884  C   ASN A 248      47.884  30.282   4.672  1.00  1.23           C  
ATOM   3885  O   ASN A 248      47.780  29.669   5.743  1.00  1.23           O  
ATOM   3886  CB  ASN A 248      50.079  30.600   3.499  1.00  1.23           C  
ATOM   3887  CG  ASN A 248      51.164  29.913   2.708  1.00  1.23           C  
ATOM   3888  OD1 ASN A 248      51.151  28.689   2.517  1.00  1.23           O  
ATOM   3889  ND2 ASN A 248      52.110  30.683   2.238  1.00  1.23           N  
ATOM   3890  H   ASN A 248      48.482  30.431   1.534  1.00  1.23           H  
ATOM   3891  HA  ASN A 248      49.065  28.743   3.801  1.00  1.23           H  
ATOM   3892 1HB  ASN A 248      49.857  31.562   3.026  1.00  1.23           H  
ATOM   3893 2HB  ASN A 248      50.440  30.804   4.505  1.00  1.23           H  
ATOM   3894 1HD2 ASN A 248      52.857  30.288   1.704  1.00  1.23           H  
ATOM   3895 2HD2 ASN A 248      52.083  31.667   2.408  1.00  1.23           H  
ATOM   3896  N   TRP A 249      47.174  31.375   4.386  1.00  1.21           N  
ATOM   3897  CA  TRP A 249      46.251  31.971   5.343  1.00  1.21           C  
ATOM   3898  C   TRP A 249      45.115  31.015   5.698  1.00  1.21           C  
ATOM   3899  O   TRP A 249      44.780  30.819   6.872  1.00  1.21           O  
ATOM   3900  CB  TRP A 249      45.658  33.248   4.746  1.00  1.21           C  
ATOM   3901  CG  TRP A 249      44.698  33.921   5.611  1.00  1.21           C  
ATOM   3902  CD1 TRP A 249      44.960  34.845   6.572  1.00  1.21           C  
ATOM   3903  CD2 TRP A 249      43.275  33.706   5.632  1.00  1.21           C  
ATOM   3904  NE1 TRP A 249      43.806  35.208   7.192  1.00  1.21           N  
ATOM   3905  CE2 TRP A 249      42.764  34.501   6.630  1.00  1.21           C  
ATOM   3906  CE3 TRP A 249      42.406  32.897   4.890  1.00  1.21           C  
ATOM   3907  CZ2 TRP A 249      41.420  34.496   6.932  1.00  1.21           C  
ATOM   3908  CZ3 TRP A 249      41.081  32.898   5.201  1.00  1.21           C  
ATOM   3909  CH2 TRP A 249      40.614  33.671   6.199  1.00  1.21           C  
ATOM   3910  H   TRP A 249      47.305  31.831   3.480  1.00  1.21           H  
ATOM   3911  HA  TRP A 249      46.801  32.218   6.248  1.00  1.21           H  
ATOM   3912 1HB  TRP A 249      46.447  33.914   4.535  1.00  1.21           H  
ATOM   3913 2HB  TRP A 249      45.168  33.017   3.806  1.00  1.21           H  
ATOM   3914  HD1 TRP A 249      45.949  35.229   6.813  1.00  1.21           H  
ATOM   3915  HE1 TRP A 249      43.729  35.875   7.946  1.00  1.21           H  
ATOM   3916  HE3 TRP A 249      42.779  32.276   4.085  1.00  1.21           H  
ATOM   3917  HZ2 TRP A 249      40.999  35.105   7.720  1.00  1.21           H  
ATOM   3918  HZ3 TRP A 249      40.412  32.255   4.634  1.00  1.21           H  
ATOM   3919  HH2 TRP A 249      39.587  33.635   6.426  1.00  1.21           H  
ATOM   3920  N   ALA A 250      44.518  30.434   4.664  1.00  1.19           N  
ATOM   3921  CA  ALA A 250      43.390  29.533   4.780  1.00  1.19           C  
ATOM   3922  C   ALA A 250      43.761  28.301   5.569  1.00  1.19           C  
ATOM   3923  O   ALA A 250      42.976  27.821   6.392  1.00  1.19           O  
ATOM   3924  CB  ALA A 250      42.900  29.172   3.395  1.00  1.19           C  
ATOM   3925  H   ALA A 250      44.862  30.637   3.738  1.00  1.19           H  
ATOM   3926  HA  ALA A 250      42.596  30.042   5.320  1.00  1.19           H  
ATOM   3927 1HB  ALA A 250      42.047  28.521   3.464  1.00  1.19           H  
ATOM   3928 2HB  ALA A 250      42.621  30.078   2.864  1.00  1.19           H  
ATOM   3929 3HB  ALA A 250      43.700  28.666   2.854  1.00  1.19           H  
ATOM   3930  N   ARG A 251      44.977  27.781   5.376  1.00  1.16           N  
ATOM   3931  CA  ARG A 251      45.350  26.630   6.173  1.00  1.16           C  
ATOM   3932  C   ARG A 251      45.497  27.044   7.633  1.00  1.16           C  
ATOM   3933  O   ARG A 251      44.957  26.395   8.527  1.00  1.16           O  
ATOM   3934  CB  ARG A 251      46.654  26.028   5.677  1.00  1.16           C  
ATOM   3935  CG  ARG A 251      46.571  25.298   4.343  1.00  1.16           C  
ATOM   3936  CD  ARG A 251      47.917  24.876   3.874  1.00  1.16           C  
ATOM   3937  NE  ARG A 251      48.502  23.847   4.737  1.00  1.16           N  
ATOM   3938  CZ  ARG A 251      49.813  23.529   4.779  1.00  1.16           C  
ATOM   3939  NH1 ARG A 251      50.670  24.169   4.016  1.00  1.16           N  
ATOM   3940  NH2 ARG A 251      50.236  22.576   5.593  1.00  1.16           N  
ATOM   3941  H   ARG A 251      45.619  28.153   4.672  1.00  1.16           H  
ATOM   3942  HA  ARG A 251      44.564  25.880   6.094  1.00  1.16           H  
ATOM   3943 1HB  ARG A 251      47.386  26.830   5.556  1.00  1.16           H  
ATOM   3944 2HB  ARG A 251      47.044  25.335   6.420  1.00  1.16           H  
ATOM   3945 1HG  ARG A 251      45.957  24.408   4.457  1.00  1.16           H  
ATOM   3946 2HG  ARG A 251      46.124  25.943   3.593  1.00  1.16           H  
ATOM   3947 1HD  ARG A 251      47.839  24.475   2.863  1.00  1.16           H  
ATOM   3948 2HD  ARG A 251      48.583  25.743   3.869  1.00  1.16           H  
ATOM   3949  HE  ARG A 251      47.876  23.332   5.341  1.00  1.16           H  
ATOM   3950 1HH1 ARG A 251      50.346  24.900   3.397  1.00  1.16           H  
ATOM   3951 2HH1 ARG A 251      51.651  23.935   4.050  1.00  1.16           H  
ATOM   3952 1HH2 ARG A 251      49.577  22.084   6.181  1.00  1.16           H  
ATOM   3953 2HH2 ARG A 251      51.216  22.339   5.625  1.00  1.16           H  
ATOM   3954  N   PHE A 252      46.128  28.194   7.869  1.00  1.13           N  
ATOM   3955  CA  PHE A 252      46.354  28.691   9.222  1.00  1.13           C  
ATOM   3956  C   PHE A 252      45.051  28.875  10.000  1.00  1.13           C  
ATOM   3957  O   PHE A 252      44.906  28.376  11.123  1.00  1.13           O  
ATOM   3958  CB  PHE A 252      47.199  29.973   9.168  1.00  1.13           C  
ATOM   3959  CG  PHE A 252      47.426  30.651  10.479  1.00  1.13           C  
ATOM   3960  CD1 PHE A 252      48.244  30.090  11.442  1.00  1.13           C  
ATOM   3961  CD2 PHE A 252      46.871  31.886  10.725  1.00  1.13           C  
ATOM   3962  CE1 PHE A 252      48.468  30.742  12.640  1.00  1.13           C  
ATOM   3963  CE2 PHE A 252      47.091  32.543  11.913  1.00  1.13           C  
ATOM   3964  CZ  PHE A 252      47.886  31.969  12.876  1.00  1.13           C  
ATOM   3965  H   PHE A 252      46.521  28.725   7.090  1.00  1.13           H  
ATOM   3966  HA  PHE A 252      46.947  27.945   9.751  1.00  1.13           H  
ATOM   3967 1HB  PHE A 252      48.168  29.747   8.725  1.00  1.13           H  
ATOM   3968 2HB  PHE A 252      46.713  30.686   8.508  1.00  1.13           H  
ATOM   3969  HD1 PHE A 252      48.706  29.122  11.251  1.00  1.13           H  
ATOM   3970  HD2 PHE A 252      46.260  32.341   9.959  1.00  1.13           H  
ATOM   3971  HE1 PHE A 252      49.107  30.287  13.397  1.00  1.13           H  
ATOM   3972  HE2 PHE A 252      46.638  33.519  12.087  1.00  1.13           H  
ATOM   3973  HZ  PHE A 252      48.063  32.487  13.817  1.00  1.13           H  
ATOM   3974  N   LEU A 253      44.069  29.537   9.394  1.00  1.09           N  
ATOM   3975  CA  LEU A 253      42.810  29.765  10.092  1.00  1.09           C  
ATOM   3976  C   LEU A 253      41.735  28.721   9.818  1.00  1.09           C  
ATOM   3977  O   LEU A 253      40.571  28.928  10.163  1.00  1.09           O  
ATOM   3978  CB  LEU A 253      42.287  31.178   9.834  1.00  1.09           C  
ATOM   3979  CG  LEU A 253      43.226  32.239  10.397  1.00  1.09           C  
ATOM   3980  CD1 LEU A 253      42.689  33.580  10.173  1.00  1.09           C  
ATOM   3981  CD2 LEU A 253      43.461  31.988  11.885  1.00  1.09           C  
ATOM   3982  H   LEU A 253      44.220  29.914   8.456  1.00  1.09           H  
ATOM   3983  HA  LEU A 253      43.022  29.716  11.157  1.00  1.09           H  
ATOM   3984 1HB  LEU A 253      42.208  31.333   8.753  1.00  1.09           H  
ATOM   3985 2HB  LEU A 253      41.303  31.295  10.287  1.00  1.09           H  
ATOM   3986  HG  LEU A 253      44.151  32.180   9.863  1.00  1.09           H  
ATOM   3987 1HD1 LEU A 253      43.397  34.311  10.549  1.00  1.09           H  
ATOM   3988 2HD1 LEU A 253      42.558  33.706   9.157  1.00  1.09           H  
ATOM   3989 3HD1 LEU A 253      41.735  33.692  10.686  1.00  1.09           H  
ATOM   3990 1HD2 LEU A 253      44.146  32.737  12.276  1.00  1.09           H  
ATOM   3991 2HD2 LEU A 253      42.514  32.052  12.419  1.00  1.09           H  
ATOM   3992 3HD2 LEU A 253      43.892  30.997  12.028  1.00  1.09           H  
ATOM   3993  N   ARG A 254      42.120  27.602   9.204  1.00  1.04           N  
ATOM   3994  CA  ARG A 254      41.221  26.492   8.919  1.00  1.04           C  
ATOM   3995  C   ARG A 254      39.971  26.875   8.123  1.00  1.04           C  
ATOM   3996  O   ARG A 254      38.862  26.440   8.448  1.00  1.04           O  
ATOM   3997  CB  ARG A 254      40.802  25.830  10.225  1.00  1.04           C  
ATOM   3998  CG  ARG A 254      41.813  24.830  10.796  1.00  1.04           C  
ATOM   3999  CD  ARG A 254      43.066  25.502  11.339  1.00  1.04           C  
ATOM   4000  NE  ARG A 254      43.936  24.532  12.013  1.00  1.04           N  
ATOM   4001  CZ  ARG A 254      45.192  24.757  12.489  1.00  1.04           C  
ATOM   4002  NH1 ARG A 254      45.795  25.931  12.376  1.00  1.04           N  
ATOM   4003  NH2 ARG A 254      45.835  23.764  13.089  1.00  1.04           N  
ATOM   4004  H   ARG A 254      43.100  27.472   8.950  1.00  1.04           H  
ATOM   4005  HA  ARG A 254      41.784  25.764   8.332  1.00  1.04           H  
ATOM   4006 1HB  ARG A 254      40.620  26.576  10.990  1.00  1.04           H  
ATOM   4007 2HB  ARG A 254      39.865  25.296  10.069  1.00  1.04           H  
ATOM   4008 1HG  ARG A 254      41.349  24.268  11.605  1.00  1.04           H  
ATOM   4009 2HG  ARG A 254      42.118  24.145  10.006  1.00  1.04           H  
ATOM   4010 1HD  ARG A 254      43.621  25.952  10.527  1.00  1.04           H  
ATOM   4011 2HD  ARG A 254      42.793  26.275  12.056  1.00  1.04           H  
ATOM   4012  HE  ARG A 254      43.561  23.606  12.141  1.00  1.04           H  
ATOM   4013 1HH1 ARG A 254      45.341  26.732  11.909  1.00  1.04           H  
ATOM   4014 2HH1 ARG A 254      46.723  26.051  12.742  1.00  1.04           H  
ATOM   4015 1HH2 ARG A 254      45.393  22.860  13.186  1.00  1.04           H  
ATOM   4016 2HH2 ARG A 254      46.766  23.912  13.448  1.00  1.04           H  
ATOM   4017  N   VAL A 255      40.146  27.678   7.079  1.00  0.98           N  
ATOM   4018  CA  VAL A 255      39.023  28.085   6.244  1.00  0.98           C  
ATOM   4019  C   VAL A 255      39.089  27.308   4.928  1.00  0.98           C  
ATOM   4020  O   VAL A 255      40.115  27.370   4.262  1.00  0.98           O  
ATOM   4021  CB  VAL A 255      39.053  29.604   5.956  1.00  0.98           C  
ATOM   4022  CG1 VAL A 255      37.902  29.995   5.060  1.00  0.98           C  
ATOM   4023  CG2 VAL A 255      38.979  30.357   7.260  1.00  0.98           C  
ATOM   4024  H   VAL A 255      41.097  27.975   6.858  1.00  0.98           H  
ATOM   4025  HA  VAL A 255      38.119  27.871   6.800  1.00  0.98           H  
ATOM   4026  HB  VAL A 255      39.978  29.854   5.439  1.00  0.98           H  
ATOM   4027 1HG1 VAL A 255      37.936  31.050   4.873  1.00  0.98           H  
ATOM   4028 2HG1 VAL A 255      37.961  29.455   4.117  1.00  0.98           H  
ATOM   4029 3HG1 VAL A 255      36.971  29.758   5.557  1.00  0.98           H  
ATOM   4030 1HG2 VAL A 255      39.000  31.420   7.071  1.00  0.98           H  
ATOM   4031 2HG2 VAL A 255      38.047  30.105   7.771  1.00  0.98           H  
ATOM   4032 3HG2 VAL A 255      39.822  30.084   7.889  1.00  0.98           H  
ATOM   4033  N   PRO A 256      38.050  26.578   4.505  1.00  0.93           N  
ATOM   4034  CA  PRO A 256      38.075  25.774   3.306  1.00  0.93           C  
ATOM   4035  C   PRO A 256      38.290  26.642   2.098  1.00  0.93           C  
ATOM   4036  O   PRO A 256      37.856  27.807   2.066  1.00  0.93           O  
ATOM   4037  CB  PRO A 256      36.702  25.107   3.294  1.00  0.93           C  
ATOM   4038  CG  PRO A 256      35.847  25.958   4.193  1.00  0.93           C  
ATOM   4039  CD  PRO A 256      36.809  26.498   5.252  1.00  0.93           C  
ATOM   4040  HA  PRO A 256      38.878  25.023   3.393  1.00  0.93           H  
ATOM   4041 1HB  PRO A 256      36.324  25.071   2.261  1.00  0.93           H  
ATOM   4042 2HB  PRO A 256      36.793  24.066   3.635  1.00  0.93           H  
ATOM   4043 1HG  PRO A 256      35.374  26.752   3.603  1.00  0.93           H  
ATOM   4044 2HG  PRO A 256      35.029  25.368   4.628  1.00  0.93           H  
ATOM   4045 1HD  PRO A 256      36.479  27.459   5.569  1.00  0.93           H  
ATOM   4046 2HD  PRO A 256      36.915  25.798   6.097  1.00  0.93           H  
ATOM   4047  N   LEU A 257      38.951  26.066   1.105  1.00  0.89           N  
ATOM   4048  CA  LEU A 257      39.288  26.821  -0.081  1.00  0.89           C  
ATOM   4049  C   LEU A 257      38.924  26.150  -1.388  1.00  0.89           C  
ATOM   4050  O   LEU A 257      39.281  24.993  -1.678  1.00  0.89           O  
ATOM   4051  CB  LEU A 257      40.777  27.103  -0.022  1.00  0.89           C  
ATOM   4052  CG  LEU A 257      41.379  28.008  -1.042  1.00  0.89           C  
ATOM   4053  CD1 LEU A 257      42.519  28.666  -0.345  1.00  0.89           C  
ATOM   4054  CD2 LEU A 257      41.850  27.211  -2.258  1.00  0.89           C  
ATOM   4055  H   LEU A 257      39.257  25.093   1.218  1.00  0.89           H  
ATOM   4056  HA  LEU A 257      38.758  27.768  -0.035  1.00  0.89           H  
ATOM   4057 1HB  LEU A 257      40.988  27.543   0.955  1.00  0.89           H  
ATOM   4058 2HB  LEU A 257      41.305  26.150  -0.076  1.00  0.89           H  
ATOM   4059  HG  LEU A 257      40.659  28.771  -1.366  1.00  0.89           H  
ATOM   4060 1HD1 LEU A 257      43.031  29.328  -0.995  1.00  0.89           H  
ATOM   4061 2HD1 LEU A 257      42.129  29.216   0.507  1.00  0.89           H  
ATOM   4062 3HD1 LEU A 257      43.198  27.905   0.006  1.00  0.89           H  
ATOM   4063 1HD2 LEU A 257      42.312  27.868  -2.970  1.00  0.89           H  
ATOM   4064 2HD2 LEU A 257      42.570  26.470  -1.941  1.00  0.89           H  
ATOM   4065 3HD2 LEU A 257      40.999  26.721  -2.725  1.00  0.89           H  
ATOM   4066  N   LEU A 258      38.220  26.934  -2.177  1.00  0.88           N  
ATOM   4067  CA  LEU A 258      37.743  26.551  -3.474  1.00  0.88           C  
ATOM   4068  C   LEU A 258      38.497  27.366  -4.513  1.00  0.88           C  
ATOM   4069  O   LEU A 258      38.664  28.574  -4.349  1.00  0.88           O  
ATOM   4070  CB  LEU A 258      36.225  26.763  -3.534  1.00  0.88           C  
ATOM   4071  CG  LEU A 258      35.527  26.313  -4.788  1.00  0.88           C  
ATOM   4072  CD1 LEU A 258      34.093  25.886  -4.448  1.00  0.88           C  
ATOM   4073  CD2 LEU A 258      35.517  27.446  -5.735  1.00  0.88           C  
ATOM   4074  H   LEU A 258      38.002  27.875  -1.845  1.00  0.88           H  
ATOM   4075  HA  LEU A 258      37.953  25.501  -3.622  1.00  0.88           H  
ATOM   4076 1HB  LEU A 258      35.779  26.222  -2.707  1.00  0.88           H  
ATOM   4077 2HB  LEU A 258      36.020  27.826  -3.402  1.00  0.88           H  
ATOM   4078  HG  LEU A 258      36.053  25.457  -5.226  1.00  0.88           H  
ATOM   4079 1HD1 LEU A 258      33.584  25.561  -5.349  1.00  0.88           H  
ATOM   4080 2HD1 LEU A 258      34.123  25.066  -3.736  1.00  0.88           H  
ATOM   4081 3HD1 LEU A 258      33.557  26.727  -4.011  1.00  0.88           H  
ATOM   4082 1HD2 LEU A 258      35.031  27.170  -6.624  1.00  0.88           H  
ATOM   4083 2HD2 LEU A 258      34.985  28.278  -5.277  1.00  0.88           H  
ATOM   4084 3HD2 LEU A 258      36.532  27.738  -5.963  1.00  0.88           H  
ATOM   4085  N   LEU A 259      38.998  26.709  -5.542  1.00  0.89           N  
ATOM   4086  CA  LEU A 259      39.752  27.431  -6.553  1.00  0.89           C  
ATOM   4087  C   LEU A 259      39.311  27.159  -7.960  1.00  0.89           C  
ATOM   4088  O   LEU A 259      39.151  26.020  -8.358  1.00  0.89           O  
ATOM   4089  CB  LEU A 259      41.233  27.088  -6.416  1.00  0.89           C  
ATOM   4090  CG  LEU A 259      42.163  27.732  -7.422  1.00  0.89           C  
ATOM   4091  CD1 LEU A 259      43.403  28.035  -6.757  1.00  0.89           C  
ATOM   4092  CD2 LEU A 259      42.432  26.737  -8.574  1.00  0.89           C  
ATOM   4093  H   LEU A 259      38.845  25.702  -5.607  1.00  0.89           H  
ATOM   4094  HA  LEU A 259      39.630  28.498  -6.375  1.00  0.89           H  
ATOM   4095 1HB  LEU A 259      41.562  27.393  -5.426  1.00  0.89           H  
ATOM   4096 2HB  LEU A 259      41.346  26.016  -6.493  1.00  0.89           H  
ATOM   4097  HG  LEU A 259      41.732  28.659  -7.814  1.00  0.89           H  
ATOM   4098 1HD1 LEU A 259      44.087  28.484  -7.466  1.00  0.89           H  
ATOM   4099 2HD1 LEU A 259      43.218  28.718  -5.954  1.00  0.89           H  
ATOM   4100 3HD1 LEU A 259      43.795  27.119  -6.370  1.00  0.89           H  
ATOM   4101 1HD2 LEU A 259      43.114  27.190  -9.290  1.00  0.89           H  
ATOM   4102 2HD2 LEU A 259      42.877  25.824  -8.177  1.00  0.89           H  
ATOM   4103 3HD2 LEU A 259      41.500  26.492  -9.075  1.00  0.89           H  
ATOM   4104  N   SER A 260      39.164  28.210  -8.723  1.00  0.94           N  
ATOM   4105  CA  SER A 260      38.817  28.115 -10.114  1.00  0.94           C  
ATOM   4106  C   SER A 260      40.087  28.239 -10.947  1.00  0.94           C  
ATOM   4107  O   SER A 260      41.076  28.816 -10.497  1.00  0.94           O  
ATOM   4108  CB  SER A 260      37.798  29.189 -10.464  1.00  0.94           C  
ATOM   4109  OG  SER A 260      36.580  28.971  -9.779  1.00  0.94           O  
ATOM   4110  H   SER A 260      39.309  29.129  -8.322  1.00  0.94           H  
ATOM   4111  HA  SER A 260      38.373  27.143 -10.295  1.00  0.94           H  
ATOM   4112 1HB  SER A 260      38.195  30.154 -10.197  1.00  0.94           H  
ATOM   4113 2HB  SER A 260      37.627  29.186 -11.538  1.00  0.94           H  
ATOM   4114  HG  SER A 260      36.334  28.061  -9.981  1.00  0.94           H  
ATOM   4115  N   TYR A 261      40.070  27.705 -12.158  1.00  1.01           N  
ATOM   4116  CA  TYR A 261      41.228  27.889 -13.035  1.00  1.01           C  
ATOM   4117  C   TYR A 261      41.016  28.873 -14.178  1.00  1.01           C  
ATOM   4118  O   TYR A 261      41.869  29.713 -14.459  1.00  1.01           O  
ATOM   4119  CB  TYR A 261      41.601  26.565 -13.679  1.00  1.01           C  
ATOM   4120  CG  TYR A 261      42.051  25.529 -12.783  1.00  1.01           C  
ATOM   4121  CD1 TYR A 261      41.239  24.460 -12.545  1.00  1.01           C  
ATOM   4122  CD2 TYR A 261      43.295  25.615 -12.221  1.00  1.01           C  
ATOM   4123  CE1 TYR A 261      41.660  23.451 -11.749  1.00  1.01           C  
ATOM   4124  CE2 TYR A 261      43.723  24.615 -11.424  1.00  1.01           C  
ATOM   4125  CZ  TYR A 261      42.911  23.529 -11.193  1.00  1.01           C  
ATOM   4126  OH  TYR A 261      43.359  22.532 -10.428  1.00  1.01           O  
ATOM   4127  H   TYR A 261      39.260  27.146 -12.424  1.00  1.01           H  
ATOM   4128  HA  TYR A 261      42.061  28.253 -12.437  1.00  1.01           H  
ATOM   4129 1HB  TYR A 261      40.737  26.176 -14.222  1.00  1.01           H  
ATOM   4130 2HB  TYR A 261      42.387  26.736 -14.418  1.00  1.01           H  
ATOM   4131  HD1 TYR A 261      40.262  24.427 -13.005  1.00  1.01           H  
ATOM   4132  HD2 TYR A 261      43.935  26.474 -12.423  1.00  1.01           H  
ATOM   4133  HE1 TYR A 261      41.019  22.588 -11.564  1.00  1.01           H  
ATOM   4134  HE2 TYR A 261      44.708  24.668 -10.984  1.00  1.01           H  
ATOM   4135  HH  TYR A 261      44.245  22.766 -10.129  1.00  1.01           H  
ATOM   4136  N   HIS A 262      39.912  28.693 -14.900  1.00  1.10           N  
ATOM   4137  CA  HIS A 262      39.484  29.439 -16.102  1.00  1.10           C  
ATOM   4138  C   HIS A 262      40.372  29.265 -17.355  1.00  1.10           C  
ATOM   4139  O   HIS A 262      39.853  29.087 -18.466  1.00  1.10           O  
ATOM   4140  CB  HIS A 262      39.384  30.948 -15.813  1.00  1.10           C  
ATOM   4141  CG  HIS A 262      38.298  31.359 -14.859  1.00  1.10           C  
ATOM   4142  ND1 HIS A 262      38.481  31.474 -13.482  1.00  1.10           N  
ATOM   4143  CD2 HIS A 262      37.018  31.704 -15.096  1.00  1.10           C  
ATOM   4144  CE1 HIS A 262      37.362  31.872 -12.936  1.00  1.10           C  
ATOM   4145  NE2 HIS A 262      36.453  32.027 -13.889  1.00  1.10           N  
ATOM   4146  H   HIS A 262      39.292  27.975 -14.571  1.00  1.10           H  
ATOM   4147  HA  HIS A 262      38.492  29.099 -16.380  1.00  1.10           H  
ATOM   4148 1HB  HIS A 262      40.322  31.318 -15.414  1.00  1.10           H  
ATOM   4149 2HB  HIS A 262      39.227  31.483 -16.743  1.00  1.10           H  
ATOM   4150  HD1 HIS A 262      39.316  31.346 -12.906  1.00  1.10           H  
ATOM   4151  HD2 HIS A 262      36.427  31.771 -16.010  1.00  1.10           H  
ATOM   4152  HE1 HIS A 262      37.313  32.018 -11.858  1.00  1.10           H  
ATOM   4153  N   THR A 263      41.691  29.239 -17.158  1.00  1.19           N  
ATOM   4154  CA  THR A 263      42.647  29.097 -18.241  1.00  1.19           C  
ATOM   4155  C   THR A 263      43.749  28.078 -17.980  1.00  1.19           C  
ATOM   4156  O   THR A 263      44.244  27.921 -16.860  1.00  1.19           O  
ATOM   4157  CB  THR A 263      43.311  30.464 -18.512  1.00  1.19           C  
ATOM   4158  OG1 THR A 263      44.017  30.895 -17.332  1.00  1.19           O  
ATOM   4159  CG2 THR A 263      42.276  31.524 -18.920  1.00  1.19           C  
ATOM   4160  H   THR A 263      42.023  29.398 -16.217  1.00  1.19           H  
ATOM   4161  HA  THR A 263      42.116  28.777 -19.129  1.00  1.19           H  
ATOM   4162  HB  THR A 263      44.022  30.351 -19.294  1.00  1.19           H  
ATOM   4163  HG1 THR A 263      43.433  30.848 -16.562  1.00  1.19           H  
ATOM   4164 1HG2 THR A 263      42.787  32.464 -19.116  1.00  1.19           H  
ATOM   4165 2HG2 THR A 263      41.762  31.194 -19.826  1.00  1.19           H  
ATOM   4166 3HG2 THR A 263      41.552  31.670 -18.127  1.00  1.19           H  
ATOM   4167  N   HIS A 264      44.257  27.484 -19.048  1.00  1.29           N  
ATOM   4168  CA  HIS A 264      45.390  26.589 -18.909  1.00  1.29           C  
ATOM   4169  C   HIS A 264      46.659  27.412 -19.055  1.00  1.29           C  
ATOM   4170  O   HIS A 264      47.313  27.421 -20.100  1.00  1.29           O  
ATOM   4171  CB  HIS A 264      45.333  25.457 -19.920  1.00  1.29           C  
ATOM   4172  CG  HIS A 264      46.262  24.334 -19.580  1.00  1.29           C  
ATOM   4173  ND1 HIS A 264      46.614  23.353 -20.479  1.00  1.29           N  
ATOM   4174  CD2 HIS A 264      46.878  24.018 -18.417  1.00  1.29           C  
ATOM   4175  CE1 HIS A 264      47.416  22.483 -19.886  1.00  1.29           C  
ATOM   4176  NE2 HIS A 264      47.595  22.864 -18.633  1.00  1.29           N  
ATOM   4177  H   HIS A 264      43.842  27.643 -19.953  1.00  1.29           H  
ATOM   4178  HA  HIS A 264      45.394  26.143 -17.913  1.00  1.29           H  
ATOM   4179 1HB  HIS A 264      44.330  25.075 -19.979  1.00  1.29           H  
ATOM   4180 2HB  HIS A 264      45.597  25.833 -20.906  1.00  1.29           H  
ATOM   4181  HD1 HIS A 264      46.280  23.247 -21.418  1.00  1.29           H  
ATOM   4182  HD2 HIS A 264      46.886  24.489 -17.435  1.00  1.29           H  
ATOM   4183  HE1 HIS A 264      47.798  21.625 -20.438  1.00  1.29           H  
ATOM   4184  N   LEU A 265      47.001  28.099 -17.984  1.00  1.38           N  
ATOM   4185  CA  LEU A 265      48.074  29.084 -17.992  1.00  1.38           C  
ATOM   4186  C   LEU A 265      49.423  28.657 -18.636  1.00  1.38           C  
ATOM   4187  O   LEU A 265      49.954  29.457 -19.404  1.00  1.38           O  
ATOM   4188  CB  LEU A 265      48.292  29.574 -16.563  1.00  1.38           C  
ATOM   4189  CG  LEU A 265      49.265  30.731 -16.353  1.00  1.38           C  
ATOM   4190  CD1 LEU A 265      48.898  31.441 -15.060  1.00  1.38           C  
ATOM   4191  CD2 LEU A 265      50.661  30.218 -16.271  1.00  1.38           C  
ATOM   4192  H   LEU A 265      46.386  28.002 -17.170  1.00  1.38           H  
ATOM   4193  HA  LEU A 265      47.709  29.939 -18.558  1.00  1.38           H  
ATOM   4194 1HB  LEU A 265      47.325  29.886 -16.166  1.00  1.38           H  
ATOM   4195 2HB  LEU A 265      48.633  28.763 -15.984  1.00  1.38           H  
ATOM   4196  HG  LEU A 265      49.181  31.440 -17.177  1.00  1.38           H  
ATOM   4197 1HD1 LEU A 265      49.580  32.276 -14.897  1.00  1.38           H  
ATOM   4198 2HD1 LEU A 265      47.876  31.816 -15.127  1.00  1.38           H  
ATOM   4199 3HD1 LEU A 265      48.974  30.743 -14.225  1.00  1.38           H  
ATOM   4200 1HD2 LEU A 265      51.341  31.053 -16.107  1.00  1.38           H  
ATOM   4201 2HD2 LEU A 265      50.725  29.526 -15.441  1.00  1.38           H  
ATOM   4202 3HD2 LEU A 265      50.929  29.718 -17.192  1.00  1.38           H  
ATOM   4203  N   PRO A 266      50.047  27.474 -18.371  1.00  1.46           N  
ATOM   4204  CA  PRO A 266      51.297  27.088 -19.012  1.00  1.46           C  
ATOM   4205  C   PRO A 266      51.168  26.954 -20.534  1.00  1.46           C  
ATOM   4206  O   PRO A 266      52.141  27.161 -21.267  1.00  1.46           O  
ATOM   4207  CB  PRO A 266      51.609  25.737 -18.336  1.00  1.46           C  
ATOM   4208  CG  PRO A 266      50.307  25.270 -17.768  1.00  1.46           C  
ATOM   4209  CD  PRO A 266      49.599  26.524 -17.352  1.00  1.46           C  
ATOM   4210  HA  PRO A 266      52.071  27.824 -18.755  1.00  1.46           H  
ATOM   4211 1HB  PRO A 266      51.995  25.031 -19.081  1.00  1.46           H  
ATOM   4212 2HB  PRO A 266      52.401  25.859 -17.577  1.00  1.46           H  
ATOM   4213 1HG  PRO A 266      49.761  24.709 -18.539  1.00  1.46           H  
ATOM   4214 2HG  PRO A 266      50.479  24.575 -16.931  1.00  1.46           H  
ATOM   4215 1HD  PRO A 266      48.558  26.321 -17.332  1.00  1.46           H  
ATOM   4216 2HD  PRO A 266      49.976  26.847 -16.404  1.00  1.46           H  
ATOM   4217  N   MET A 267      49.955  26.688 -21.035  1.00  1.55           N  
ATOM   4218  CA  MET A 267      49.748  26.612 -22.476  1.00  1.55           C  
ATOM   4219  C   MET A 267      49.950  27.995 -23.013  1.00  1.55           C  
ATOM   4220  O   MET A 267      50.660  28.229 -23.995  1.00  1.55           O  
ATOM   4221  CB  MET A 267      48.348  26.150 -22.829  1.00  1.55           C  
ATOM   4222  CG  MET A 267      48.046  26.129 -24.309  1.00  1.55           C  
ATOM   4223  SD  MET A 267      46.311  25.807 -24.619  1.00  1.55           S  
ATOM   4224  CE  MET A 267      45.659  27.299 -23.903  1.00  1.55           C  
ATOM   4225  H   MET A 267      49.143  26.575 -20.434  1.00  1.55           H  
ATOM   4226  HA  MET A 267      50.492  25.950 -22.920  1.00  1.55           H  
ATOM   4227 1HB  MET A 267      48.172  25.159 -22.418  1.00  1.55           H  
ATOM   4228 2HB  MET A 267      47.626  26.818 -22.383  1.00  1.55           H  
ATOM   4229 1HG  MET A 267      48.302  27.096 -24.745  1.00  1.55           H  
ATOM   4230 2HG  MET A 267      48.638  25.359 -24.802  1.00  1.55           H  
ATOM   4231 1HE  MET A 267      44.574  27.315 -24.002  1.00  1.55           H  
ATOM   4232 2HE  MET A 267      45.930  27.344 -22.846  1.00  1.55           H  
ATOM   4233 3HE  MET A 267      46.087  28.156 -24.410  1.00  1.55           H  
ATOM   4234  N   TYR A 268      49.289  28.924 -22.342  1.00  1.65           N  
ATOM   4235  CA  TYR A 268      49.335  30.308 -22.736  1.00  1.65           C  
ATOM   4236  C   TYR A 268      50.750  30.859 -22.610  1.00  1.65           C  
ATOM   4237  O   TYR A 268      51.213  31.578 -23.496  1.00  1.65           O  
ATOM   4238  CB  TYR A 268      48.338  31.098 -21.910  1.00  1.65           C  
ATOM   4239  CG  TYR A 268      46.909  30.877 -22.353  1.00  1.65           C  
ATOM   4240  CD1 TYR A 268      46.023  30.210 -21.526  1.00  1.65           C  
ATOM   4241  CD2 TYR A 268      46.480  31.350 -23.594  1.00  1.65           C  
ATOM   4242  CE1 TYR A 268      44.720  30.018 -21.929  1.00  1.65           C  
ATOM   4243  CE2 TYR A 268      45.167  31.152 -23.985  1.00  1.65           C  
ATOM   4244  CZ  TYR A 268      44.294  30.489 -23.144  1.00  1.65           C  
ATOM   4245  OH  TYR A 268      42.992  30.280 -23.496  1.00  1.65           O  
ATOM   4246  H   TYR A 268      48.735  28.631 -21.532  1.00  1.65           H  
ATOM   4247  HA  TYR A 268      49.036  30.375 -23.778  1.00  1.65           H  
ATOM   4248 1HB  TYR A 268      48.416  30.803 -20.869  1.00  1.65           H  
ATOM   4249 2HB  TYR A 268      48.562  32.139 -21.964  1.00  1.65           H  
ATOM   4250  HD1 TYR A 268      46.355  29.838 -20.562  1.00  1.65           H  
ATOM   4251  HD2 TYR A 268      47.173  31.879 -24.252  1.00  1.65           H  
ATOM   4252  HE1 TYR A 268      44.018  29.493 -21.294  1.00  1.65           H  
ATOM   4253  HE2 TYR A 268      44.820  31.522 -24.953  1.00  1.65           H  
ATOM   4254  HH  TYR A 268      42.952  29.721 -24.292  1.00  1.65           H  
ATOM   4255  N   ALA A 269      51.479  30.455 -21.564  1.00  1.80           N  
ATOM   4256  CA  ALA A 269      52.846  30.933 -21.428  1.00  1.80           C  
ATOM   4257  C   ALA A 269      53.638  30.544 -22.675  1.00  1.80           C  
ATOM   4258  O   ALA A 269      54.307  31.381 -23.290  1.00  1.80           O  
ATOM   4259  CB  ALA A 269      53.501  30.335 -20.180  1.00  1.80           C  
ATOM   4260  H   ALA A 269      51.056  29.865 -20.848  1.00  1.80           H  
ATOM   4261  HA  ALA A 269      52.828  32.019 -21.349  1.00  1.80           H  
ATOM   4262 1HB  ALA A 269      54.525  30.706 -20.087  1.00  1.80           H  
ATOM   4263 2HB  ALA A 269      52.929  30.616 -19.294  1.00  1.80           H  
ATOM   4264 3HB  ALA A 269      53.520  29.251 -20.266  1.00  1.80           H  
ATOM   4265  N   LYS A 270      53.464  29.304 -23.136  1.00  1.98           N  
ATOM   4266  CA  LYS A 270      54.150  28.860 -24.341  1.00  1.98           C  
ATOM   4267  C   LYS A 270      53.732  29.698 -25.554  1.00  1.98           C  
ATOM   4268  O   LYS A 270      54.578  30.192 -26.311  1.00  1.98           O  
ATOM   4269  CB  LYS A 270      53.889  27.370 -24.570  1.00  1.98           C  
ATOM   4270  CG  LYS A 270      54.596  26.768 -25.771  1.00  1.98           C  
ATOM   4271  CD  LYS A 270      54.334  25.268 -25.854  1.00  1.98           C  
ATOM   4272  CE  LYS A 270      55.017  24.645 -27.062  1.00  1.98           C  
ATOM   4273  NZ  LYS A 270      54.755  23.182 -27.154  1.00  1.98           N  
ATOM   4274  H   LYS A 270      52.884  28.642 -22.614  1.00  1.98           H  
ATOM   4275  HA  LYS A 270      55.215  29.001 -24.202  1.00  1.98           H  
ATOM   4276 1HB  LYS A 270      54.189  26.809 -23.678  1.00  1.98           H  
ATOM   4277 2HB  LYS A 270      52.822  27.206 -24.704  1.00  1.98           H  
ATOM   4278 1HG  LYS A 270      54.227  27.247 -26.679  1.00  1.98           H  
ATOM   4279 2HG  LYS A 270      55.668  26.943 -25.692  1.00  1.98           H  
ATOM   4280 1HD  LYS A 270      54.706  24.785 -24.941  1.00  1.98           H  
ATOM   4281 2HD  LYS A 270      53.260  25.093 -25.920  1.00  1.98           H  
ATOM   4282 1HE  LYS A 270      54.654  25.128 -27.968  1.00  1.98           H  
ATOM   4283 2HE  LYS A 270      56.093  24.805 -26.983  1.00  1.98           H  
ATOM   4284 1HZ  LYS A 270      55.227  22.804 -27.964  1.00  1.98           H  
ATOM   4285 2HZ  LYS A 270      55.102  22.727 -26.316  1.00  1.98           H  
ATOM   4286 3HZ  LYS A 270      53.762  23.020 -27.238  1.00  1.98           H  
ATOM   4287  N   LYS A 271      52.422  29.917 -25.697  1.00  2.22           N  
ATOM   4288  CA  LYS A 271      51.854  30.670 -26.817  1.00  2.22           C  
ATOM   4289  C   LYS A 271      52.283  32.138 -26.847  1.00  2.22           C  
ATOM   4290  O   LYS A 271      52.300  32.753 -27.915  1.00  2.22           O  
ATOM   4291  CB  LYS A 271      50.331  30.566 -26.803  1.00  2.22           C  
ATOM   4292  CG  LYS A 271      49.788  29.163 -27.134  1.00  2.22           C  
ATOM   4293  CD  LYS A 271      49.991  28.827 -28.625  1.00  2.22           C  
ATOM   4294  CE  LYS A 271      49.347  27.490 -29.016  1.00  2.22           C  
ATOM   4295  NZ  LYS A 271      49.527  27.185 -30.481  1.00  2.22           N  
ATOM   4296  H   LYS A 271      51.786  29.498 -25.016  1.00  2.22           H  
ATOM   4297  HA  LYS A 271      52.210  30.210 -27.738  1.00  2.22           H  
ATOM   4298 1HB  LYS A 271      49.970  30.848 -25.822  1.00  2.22           H  
ATOM   4299 2HB  LYS A 271      49.911  31.272 -27.517  1.00  2.22           H  
ATOM   4300 1HG  LYS A 271      50.338  28.432 -26.539  1.00  2.22           H  
ATOM   4301 2HG  LYS A 271      48.749  29.096 -26.859  1.00  2.22           H  
ATOM   4302 1HD  LYS A 271      49.557  29.616 -29.241  1.00  2.22           H  
ATOM   4303 2HD  LYS A 271      51.059  28.773 -28.835  1.00  2.22           H  
ATOM   4304 1HE  LYS A 271      49.797  26.693 -28.427  1.00  2.22           H  
ATOM   4305 2HE  LYS A 271      48.285  27.528 -28.801  1.00  2.22           H  
ATOM   4306 1HZ  LYS A 271      49.083  26.298 -30.709  1.00  2.22           H  
ATOM   4307 2HZ  LYS A 271      49.095  27.919 -31.040  1.00  2.22           H  
ATOM   4308 3HZ  LYS A 271      50.508  27.132 -30.703  1.00  2.22           H  
ATOM   4309  N   TYR A 272      52.679  32.692 -25.700  1.00  2.49           N  
ATOM   4310  CA  TYR A 272      53.117  34.081 -25.670  1.00  2.49           C  
ATOM   4311  C   TYR A 272      54.638  34.213 -25.718  1.00  2.49           C  
ATOM   4312  O   TYR A 272      55.171  35.304 -25.509  1.00  2.49           O  
ATOM   4313  CB  TYR A 272      52.597  34.818 -24.430  1.00  2.49           C  
ATOM   4314  CG  TYR A 272      51.095  34.942 -24.384  1.00  2.49           C  
ATOM   4315  CD1 TYR A 272      50.373  34.493 -23.287  1.00  2.49           C  
ATOM   4316  CD2 TYR A 272      50.428  35.468 -25.471  1.00  2.49           C  
ATOM   4317  CE1 TYR A 272      48.999  34.602 -23.281  1.00  2.49           C  
ATOM   4318  CE2 TYR A 272      49.056  35.567 -25.457  1.00  2.49           C  
ATOM   4319  CZ  TYR A 272      48.339  35.136 -24.363  1.00  2.49           C  
ATOM   4320  OH  TYR A 272      46.954  35.230 -24.327  1.00  2.49           O  
ATOM   4321  H   TYR A 272      52.610  32.153 -24.834  1.00  2.49           H  
ATOM   4322  HA  TYR A 272      52.723  34.582 -26.552  1.00  2.49           H  
ATOM   4323 1HB  TYR A 272      52.919  34.276 -23.535  1.00  2.49           H  
ATOM   4324 2HB  TYR A 272      53.031  35.818 -24.382  1.00  2.49           H  
ATOM   4325  HD1 TYR A 272      50.885  34.063 -22.426  1.00  2.49           H  
ATOM   4326  HD2 TYR A 272      50.992  35.809 -26.345  1.00  2.49           H  
ATOM   4327  HE1 TYR A 272      48.432  34.267 -22.425  1.00  2.49           H  
ATOM   4328  HE2 TYR A 272      48.545  35.986 -26.312  1.00  2.49           H  
ATOM   4329  HH  TYR A 272      46.619  35.684 -25.135  1.00  2.49           H  
ATOM   4330  N   GLY A 273      55.342  33.113 -26.014  1.00  2.75           N  
ATOM   4331  CA  GLY A 273      56.799  33.146 -26.118  1.00  2.75           C  
ATOM   4332  C   GLY A 273      57.490  33.095 -24.762  1.00  2.75           C  
ATOM   4333  O   GLY A 273      58.675  33.411 -24.643  1.00  2.75           O  
ATOM   4334  H   GLY A 273      54.867  32.222 -26.174  1.00  2.75           H  
ATOM   4335 1HA  GLY A 273      57.125  32.301 -26.723  1.00  2.75           H  
ATOM   4336 2HA  GLY A 273      57.099  34.049 -26.646  1.00  2.75           H  
ATOM   4337  N   LEU A 274      56.749  32.693 -23.739  1.00  2.91           N  
ATOM   4338  CA  LEU A 274      57.235  32.624 -22.378  1.00  2.91           C  
ATOM   4339  C   LEU A 274      57.364  31.167 -21.952  1.00  2.91           C  
ATOM   4340  O   LEU A 274      57.315  30.852 -20.765  1.00  2.91           O  
ATOM   4341  CB  LEU A 274      56.258  33.355 -21.469  1.00  2.91           C  
ATOM   4342  CG  LEU A 274      56.026  34.815 -21.803  1.00  2.91           C  
ATOM   4343  CD1 LEU A 274      54.933  35.349 -20.906  1.00  2.91           C  
ATOM   4344  CD2 LEU A 274      57.317  35.579 -21.634  1.00  2.91           C  
ATOM   4345  H   LEU A 274      55.781  32.411 -23.889  1.00  2.91           H  
ATOM   4346  HA  LEU A 274      58.208  33.100 -22.325  1.00  2.91           H  
ATOM   4347 1HB  LEU A 274      55.303  32.856 -21.509  1.00  2.91           H  
ATOM   4348 2HB  LEU A 274      56.633  33.301 -20.457  1.00  2.91           H  
ATOM   4349  HG  LEU A 274      55.687  34.910 -22.837  1.00  2.91           H  
ATOM   4350 1HD1 LEU A 274      54.748  36.395 -21.143  1.00  2.91           H  
ATOM   4351 2HD1 LEU A 274      54.021  34.771 -21.069  1.00  2.91           H  
ATOM   4352 3HD1 LEU A 274      55.241  35.260 -19.866  1.00  2.91           H  
ATOM   4353 1HD2 LEU A 274      57.152  36.629 -21.876  1.00  2.91           H  
ATOM   4354 2HD2 LEU A 274      57.663  35.491 -20.602  1.00  2.91           H  
ATOM   4355 3HD2 LEU A 274      58.069  35.165 -22.307  1.00  2.91           H  
ATOM   4356  N   GLY A 275      57.543  30.280 -22.936  1.00  2.88           N  
ATOM   4357  CA  GLY A 275      57.635  28.829 -22.741  1.00  2.88           C  
ATOM   4358  C   GLY A 275      58.726  28.417 -21.766  1.00  2.88           C  
ATOM   4359  O   GLY A 275      58.618  27.394 -21.100  1.00  2.88           O  
ATOM   4360  H   GLY A 275      57.594  30.642 -23.878  1.00  2.88           H  
ATOM   4361 1HA  GLY A 275      56.675  28.457 -22.380  1.00  2.88           H  
ATOM   4362 2HA  GLY A 275      57.811  28.349 -23.703  1.00  2.88           H  
ATOM   4363  N   TYR A 276      59.756  29.236 -21.625  1.00  2.67           N  
ATOM   4364  CA  TYR A 276      60.835  28.966 -20.683  1.00  2.67           C  
ATOM   4365  C   TYR A 276      60.293  28.853 -19.240  1.00  2.67           C  
ATOM   4366  O   TYR A 276      60.928  28.246 -18.376  1.00  2.67           O  
ATOM   4367  CB  TYR A 276      61.920  30.037 -20.842  1.00  2.67           C  
ATOM   4368  CG  TYR A 276      61.596  31.422 -20.307  1.00  2.67           C  
ATOM   4369  CD1 TYR A 276      62.015  31.791 -19.043  1.00  2.67           C  
ATOM   4370  CD2 TYR A 276      60.874  32.319 -21.084  1.00  2.67           C  
ATOM   4371  CE1 TYR A 276      61.738  33.056 -18.565  1.00  2.67           C  
ATOM   4372  CE2 TYR A 276      60.585  33.579 -20.596  1.00  2.67           C  
ATOM   4373  CZ  TYR A 276      61.018  33.948 -19.345  1.00  2.67           C  
ATOM   4374  OH  TYR A 276      60.735  35.203 -18.856  1.00  2.67           O  
ATOM   4375  H   TYR A 276      59.794  30.069 -22.192  1.00  2.67           H  
ATOM   4376  HA  TYR A 276      61.277  28.003 -20.939  1.00  2.67           H  
ATOM   4377 1HB  TYR A 276      62.827  29.693 -20.343  1.00  2.67           H  
ATOM   4378 2HB  TYR A 276      62.160  30.137 -21.900  1.00  2.67           H  
ATOM   4379  HD1 TYR A 276      62.576  31.087 -18.429  1.00  2.67           H  
ATOM   4380  HD2 TYR A 276      60.536  32.029 -22.080  1.00  2.67           H  
ATOM   4381  HE1 TYR A 276      62.078  33.347 -17.574  1.00  2.67           H  
ATOM   4382  HE2 TYR A 276      60.023  34.282 -21.204  1.00  2.67           H  
ATOM   4383  HH  TYR A 276      61.212  35.339 -18.033  1.00  2.67           H  
ATOM   4384  N   LEU A 277      59.120  29.452 -18.989  1.00  2.34           N  
ATOM   4385  CA  LEU A 277      58.455  29.432 -17.700  1.00  2.34           C  
ATOM   4386  C   LEU A 277      57.414  28.322 -17.588  1.00  2.34           C  
ATOM   4387  O   LEU A 277      56.785  28.193 -16.540  1.00  2.34           O  
ATOM   4388  CB  LEU A 277      57.721  30.754 -17.478  1.00  2.34           C  
ATOM   4389  CG  LEU A 277      58.572  31.955 -17.453  1.00  2.34           C  
ATOM   4390  CD1 LEU A 277      57.711  33.188 -17.357  1.00  2.34           C  
ATOM   4391  CD2 LEU A 277      59.517  31.849 -16.266  1.00  2.34           C  
ATOM   4392  H   LEU A 277      58.635  29.936 -19.742  1.00  2.34           H  
ATOM   4393  HA  LEU A 277      59.206  29.288 -16.925  1.00  2.34           H  
ATOM   4394 1HB  LEU A 277      56.985  30.879 -18.271  1.00  2.34           H  
ATOM   4395 2HB  LEU A 277      57.195  30.704 -16.528  1.00  2.34           H  
ATOM   4396  HG  LEU A 277      59.124  32.012 -18.374  1.00  2.34           H  
ATOM   4397 1HD1 LEU A 277      58.348  34.073 -17.353  1.00  2.34           H  
ATOM   4398 2HD1 LEU A 277      57.043  33.228 -18.208  1.00  2.34           H  
ATOM   4399 3HD1 LEU A 277      57.128  33.154 -16.440  1.00  2.34           H  
ATOM   4400 1HD2 LEU A 277      60.157  32.724 -16.223  1.00  2.34           H  
ATOM   4401 2HD2 LEU A 277      58.938  31.786 -15.348  1.00  2.34           H  
ATOM   4402 3HD2 LEU A 277      60.131  30.953 -16.371  1.00  2.34           H  
ATOM   4403  N   GLU A 278      57.204  27.535 -18.645  1.00  1.99           N  
ATOM   4404  CA  GLU A 278      56.147  26.525 -18.644  1.00  1.99           C  
ATOM   4405  C   GLU A 278      56.290  25.520 -17.505  1.00  1.99           C  
ATOM   4406  O   GLU A 278      55.323  25.241 -16.793  1.00  1.99           O  
ATOM   4407  CB  GLU A 278      56.139  25.774 -19.981  1.00  1.99           C  
ATOM   4408  CG  GLU A 278      55.033  24.735 -20.137  1.00  1.99           C  
ATOM   4409  CD  GLU A 278      55.109  23.952 -21.449  1.00  1.99           C  
ATOM   4410  OE1 GLU A 278      56.025  24.166 -22.212  1.00  1.99           O  
ATOM   4411  OE2 GLU A 278      54.241  23.138 -21.677  1.00  1.99           O  
ATOM   4412  H   GLU A 278      57.774  27.635 -19.480  1.00  1.99           H  
ATOM   4413  HA  GLU A 278      55.190  27.037 -18.531  1.00  1.99           H  
ATOM   4414 1HB  GLU A 278      56.030  26.493 -20.794  1.00  1.99           H  
ATOM   4415 2HB  GLU A 278      57.096  25.271 -20.120  1.00  1.99           H  
ATOM   4416 1HG  GLU A 278      55.067  24.041 -19.297  1.00  1.99           H  
ATOM   4417 2HG  GLU A 278      54.086  25.261 -20.104  1.00  1.99           H  
ATOM   4418  N   GLY A 279      57.501  24.986 -17.299  1.00  1.68           N  
ATOM   4419  CA  GLY A 279      57.710  24.012 -16.228  1.00  1.68           C  
ATOM   4420  C   GLY A 279      57.395  24.621 -14.865  1.00  1.68           C  
ATOM   4421  O   GLY A 279      56.828  23.963 -13.989  1.00  1.68           O  
ATOM   4422  H   GLY A 279      58.266  25.250 -17.904  1.00  1.68           H  
ATOM   4423 1HA  GLY A 279      57.074  23.143 -16.399  1.00  1.68           H  
ATOM   4424 2HA  GLY A 279      58.744  23.666 -16.249  1.00  1.68           H  
ATOM   4425  N   LEU A 280      57.769  25.887 -14.691  1.00  1.45           N  
ATOM   4426  CA  LEU A 280      57.522  26.596 -13.448  1.00  1.45           C  
ATOM   4427  C   LEU A 280      56.043  26.813 -13.247  1.00  1.45           C  
ATOM   4428  O   LEU A 280      55.502  26.526 -12.178  1.00  1.45           O  
ATOM   4429  CB  LEU A 280      58.239  27.944 -13.432  1.00  1.45           C  
ATOM   4430  CG  LEU A 280      57.975  28.790 -12.202  1.00  1.45           C  
ATOM   4431  CD1 LEU A 280      58.441  28.046 -10.955  1.00  1.45           C  
ATOM   4432  CD2 LEU A 280      58.674  30.126 -12.357  1.00  1.45           C  
ATOM   4433  H   LEU A 280      58.218  26.372 -15.455  1.00  1.45           H  
ATOM   4434  HA  LEU A 280      57.897  25.991 -12.625  1.00  1.45           H  
ATOM   4435 1HB  LEU A 280      59.311  27.773 -13.502  1.00  1.45           H  
ATOM   4436 2HB  LEU A 280      57.927  28.520 -14.302  1.00  1.45           H  
ATOM   4437  HG  LEU A 280      56.909  28.956 -12.113  1.00  1.45           H  
ATOM   4438 1HD1 LEU A 280      58.232  28.651 -10.072  1.00  1.45           H  
ATOM   4439 2HD1 LEU A 280      57.907  27.098 -10.877  1.00  1.45           H  
ATOM   4440 3HD1 LEU A 280      59.510  27.857 -11.022  1.00  1.45           H  
ATOM   4441 1HD2 LEU A 280      58.473  30.745 -11.482  1.00  1.45           H  
ATOM   4442 2HD2 LEU A 280      59.748  29.968 -12.452  1.00  1.45           H  
ATOM   4443 3HD2 LEU A 280      58.299  30.625 -13.250  1.00  1.45           H  
ATOM   4444  N   CYS A 281      55.383  27.303 -14.291  1.00  1.30           N  
ATOM   4445  CA  CYS A 281      53.975  27.618 -14.228  1.00  1.30           C  
ATOM   4446  C   CYS A 281      53.196  26.380 -13.860  1.00  1.30           C  
ATOM   4447  O   CYS A 281      52.335  26.415 -12.980  1.00  1.30           O  
ATOM   4448  CB  CYS A 281      53.505  28.092 -15.596  1.00  1.30           C  
ATOM   4449  SG  CYS A 281      54.155  29.694 -16.113  1.00  1.30           S  
ATOM   4450  H   CYS A 281      55.887  27.491 -15.151  1.00  1.30           H  
ATOM   4451  HA  CYS A 281      53.813  28.393 -13.481  1.00  1.30           H  
ATOM   4452 1HB  CYS A 281      53.823  27.367 -16.339  1.00  1.30           H  
ATOM   4453 2HB  CYS A 281      52.435  28.113 -15.621  1.00  1.30           H  
ATOM   4454  HG  CYS A 281      55.433  29.267 -16.222  1.00  1.30           H  
ATOM   4455  N   TRP A 282      53.555  25.258 -14.471  1.00  1.21           N  
ATOM   4456  CA  TRP A 282      52.899  24.009 -14.168  1.00  1.21           C  
ATOM   4457  C   TRP A 282      53.100  23.594 -12.717  1.00  1.21           C  
ATOM   4458  O   TRP A 282      52.134  23.236 -12.035  1.00  1.21           O  
ATOM   4459  CB  TRP A 282      53.374  22.912 -15.105  1.00  1.21           C  
ATOM   4460  CG  TRP A 282      52.782  21.620 -14.764  1.00  1.21           C  
ATOM   4461  CD1 TRP A 282      51.564  21.178 -15.128  1.00  1.21           C  
ATOM   4462  CD2 TRP A 282      53.380  20.562 -13.986  1.00  1.21           C  
ATOM   4463  NE1 TRP A 282      51.350  19.942 -14.621  1.00  1.21           N  
ATOM   4464  CE2 TRP A 282      52.456  19.543 -13.923  1.00  1.21           C  
ATOM   4465  CE3 TRP A 282      54.606  20.411 -13.356  1.00  1.21           C  
ATOM   4466  CZ2 TRP A 282      52.711  18.359 -13.244  1.00  1.21           C  
ATOM   4467  CZ3 TRP A 282      54.870  19.237 -12.668  1.00  1.21           C  
ATOM   4468  CH2 TRP A 282      53.943  18.235 -12.614  1.00  1.21           C  
ATOM   4469  H   TRP A 282      54.282  25.276 -15.188  1.00  1.21           H  
ATOM   4470  HA  TRP A 282      51.831  24.144 -14.331  1.00  1.21           H  
ATOM   4471 1HB  TRP A 282      53.116  23.168 -16.135  1.00  1.21           H  
ATOM   4472 2HB  TRP A 282      54.462  22.831 -15.048  1.00  1.21           H  
ATOM   4473  HD1 TRP A 282      50.849  21.738 -15.730  1.00  1.21           H  
ATOM   4474  HE1 TRP A 282      50.512  19.405 -14.742  1.00  1.21           H  
ATOM   4475  HE3 TRP A 282      55.334  21.205 -13.410  1.00  1.21           H  
ATOM   4476  HZ2 TRP A 282      51.988  17.545 -13.187  1.00  1.21           H  
ATOM   4477  HZ3 TRP A 282      55.836  19.132 -12.175  1.00  1.21           H  
ATOM   4478  HH2 TRP A 282      54.176  17.320 -12.068  1.00  1.21           H  
ATOM   4479  N   ARG A 283      54.343  23.652 -12.222  1.00  1.15           N  
ATOM   4480  CA  ARG A 283      54.597  23.251 -10.844  1.00  1.15           C  
ATOM   4481  C   ARG A 283      53.846  24.134  -9.855  1.00  1.15           C  
ATOM   4482  O   ARG A 283      53.309  23.645  -8.854  1.00  1.15           O  
ATOM   4483  CB  ARG A 283      56.086  23.332 -10.530  1.00  1.15           C  
ATOM   4484  CG  ARG A 283      56.957  22.273 -11.182  1.00  1.15           C  
ATOM   4485  CD  ARG A 283      58.394  22.506 -10.919  1.00  1.15           C  
ATOM   4486  NE  ARG A 283      59.237  21.500 -11.552  1.00  1.15           N  
ATOM   4487  CZ  ARG A 283      60.580  21.573 -11.639  1.00  1.15           C  
ATOM   4488  NH1 ARG A 283      61.215  22.608 -11.134  1.00  1.15           N  
ATOM   4489  NH2 ARG A 283      61.261  20.607 -12.233  1.00  1.15           N  
ATOM   4490  H   ARG A 283      55.124  23.951 -12.810  1.00  1.15           H  
ATOM   4491  HA  ARG A 283      54.264  22.222 -10.721  1.00  1.15           H  
ATOM   4492 1HB  ARG A 283      56.461  24.304 -10.859  1.00  1.15           H  
ATOM   4493 2HB  ARG A 283      56.233  23.273  -9.454  1.00  1.15           H  
ATOM   4494 1HG  ARG A 283      56.686  21.290 -10.800  1.00  1.15           H  
ATOM   4495 2HG  ARG A 283      56.818  22.294 -12.243  1.00  1.15           H  
ATOM   4496 1HD  ARG A 283      58.672  23.483 -11.318  1.00  1.15           H  
ATOM   4497 2HD  ARG A 283      58.579  22.484  -9.846  1.00  1.15           H  
ATOM   4498  HE  ARG A 283      58.783  20.690 -11.952  1.00  1.15           H  
ATOM   4499 1HH1 ARG A 283      60.695  23.346 -10.682  1.00  1.15           H  
ATOM   4500 2HH1 ARG A 283      62.221  22.663 -11.198  1.00  1.15           H  
ATOM   4501 1HH2 ARG A 283      60.775  19.810 -12.622  1.00  1.15           H  
ATOM   4502 2HH2 ARG A 283      62.267  20.664 -12.296  1.00  1.15           H  
ATOM   4503  N   LEU A 284      53.780  25.437 -10.139  1.00  1.10           N  
ATOM   4504  CA  LEU A 284      53.088  26.352  -9.247  1.00  1.10           C  
ATOM   4505  C   LEU A 284      51.600  26.043  -9.211  1.00  1.10           C  
ATOM   4506  O   LEU A 284      50.987  26.013  -8.143  1.00  1.10           O  
ATOM   4507  CB  LEU A 284      53.301  27.791  -9.726  1.00  1.10           C  
ATOM   4508  CG  LEU A 284      54.740  28.345  -9.593  1.00  1.10           C  
ATOM   4509  CD1 LEU A 284      54.814  29.679 -10.301  1.00  1.10           C  
ATOM   4510  CD2 LEU A 284      55.119  28.490  -8.141  1.00  1.10           C  
ATOM   4511  H   LEU A 284      54.243  25.799 -10.974  1.00  1.10           H  
ATOM   4512  HA  LEU A 284      53.496  26.236  -8.245  1.00  1.10           H  
ATOM   4513 1HB  LEU A 284      53.045  27.826 -10.785  1.00  1.10           H  
ATOM   4514 2HB  LEU A 284      52.623  28.450  -9.198  1.00  1.10           H  
ATOM   4515  HG  LEU A 284      55.432  27.663 -10.063  1.00  1.10           H  
ATOM   4516 1HD1 LEU A 284      55.825  30.074 -10.228  1.00  1.10           H  
ATOM   4517 2HD1 LEU A 284      54.552  29.542 -11.350  1.00  1.10           H  
ATOM   4518 3HD1 LEU A 284      54.118  30.375  -9.838  1.00  1.10           H  
ATOM   4519 1HD2 LEU A 284      56.136  28.872  -8.075  1.00  1.10           H  
ATOM   4520 2HD2 LEU A 284      54.444  29.185  -7.657  1.00  1.10           H  
ATOM   4521 3HD2 LEU A 284      55.062  27.519  -7.649  1.00  1.10           H  
ATOM   4522  N   ILE A 285      51.022  25.748 -10.370  1.00  1.04           N  
ATOM   4523  CA  ILE A 285      49.606  25.446 -10.441  1.00  1.04           C  
ATOM   4524  C   ILE A 285      49.277  24.135  -9.770  1.00  1.04           C  
ATOM   4525  O   ILE A 285      48.292  24.052  -9.031  1.00  1.04           O  
ATOM   4526  CB  ILE A 285      49.128  25.467 -11.885  1.00  1.04           C  
ATOM   4527  CG1 ILE A 285      49.236  26.897 -12.350  1.00  1.04           C  
ATOM   4528  CG2 ILE A 285      47.684  24.940 -11.992  1.00  1.04           C  
ATOM   4529  CD1 ILE A 285      49.098  27.071 -13.773  1.00  1.04           C  
ATOM   4530  H   ILE A 285      51.568  25.777 -11.234  1.00  1.04           H  
ATOM   4531  HA  ILE A 285      49.070  26.234  -9.915  1.00  1.04           H  
ATOM   4532  HB  ILE A 285      49.799  24.862 -12.502  1.00  1.04           H  
ATOM   4533 1HG1 ILE A 285      48.481  27.479 -11.856  1.00  1.04           H  
ATOM   4534 2HG1 ILE A 285      50.208  27.285 -12.053  1.00  1.04           H  
ATOM   4535 1HG2 ILE A 285      47.359  24.981 -13.026  1.00  1.04           H  
ATOM   4536 2HG2 ILE A 285      47.643  23.907 -11.642  1.00  1.04           H  
ATOM   4537 3HG2 ILE A 285      47.027  25.553 -11.380  1.00  1.04           H  
ATOM   4538 1HD1 ILE A 285      49.208  28.121 -13.985  1.00  1.04           H  
ATOM   4539 2HD1 ILE A 285      49.887  26.502 -14.250  1.00  1.04           H  
ATOM   4540 3HD1 ILE A 285      48.124  26.718 -14.106  1.00  1.04           H  
ATOM   4541  N   ARG A 286      50.067  23.092 -10.031  1.00  0.99           N  
ATOM   4542  CA  ARG A 286      49.803  21.818  -9.391  1.00  0.99           C  
ATOM   4543  C   ARG A 286      49.874  21.985  -7.869  1.00  0.99           C  
ATOM   4544  O   ARG A 286      49.015  21.482  -7.141  1.00  0.99           O  
ATOM   4545  CB  ARG A 286      50.765  20.747  -9.864  1.00  0.99           C  
ATOM   4546  CG  ARG A 286      50.455  19.358  -9.321  1.00  0.99           C  
ATOM   4547  CD  ARG A 286      51.398  18.363  -9.821  1.00  0.99           C  
ATOM   4548  NE  ARG A 286      51.052  17.024  -9.403  1.00  0.99           N  
ATOM   4549  CZ  ARG A 286      51.382  16.473  -8.217  1.00  0.99           C  
ATOM   4550  NH1 ARG A 286      52.058  17.173  -7.332  1.00  0.99           N  
ATOM   4551  NH2 ARG A 286      51.029  15.234  -7.937  1.00  0.99           N  
ATOM   4552  H   ARG A 286      50.860  23.191 -10.668  1.00  0.99           H  
ATOM   4553  HA  ARG A 286      48.797  21.499  -9.660  1.00  0.99           H  
ATOM   4554 1HB  ARG A 286      50.750  20.696 -10.956  1.00  0.99           H  
ATOM   4555 2HB  ARG A 286      51.783  21.015  -9.568  1.00  0.99           H  
ATOM   4556 1HG  ARG A 286      50.517  19.376  -8.233  1.00  0.99           H  
ATOM   4557 2HG  ARG A 286      49.450  19.056  -9.624  1.00  0.99           H  
ATOM   4558 1HD  ARG A 286      51.358  18.388 -10.894  1.00  0.99           H  
ATOM   4559 2HD  ARG A 286      52.408  18.588  -9.484  1.00  0.99           H  
ATOM   4560  HE  ARG A 286      50.526  16.458 -10.086  1.00  0.99           H  
ATOM   4561 1HH1 ARG A 286      52.329  18.123  -7.544  1.00  0.99           H  
ATOM   4562 2HH1 ARG A 286      52.304  16.763  -6.444  1.00  0.99           H  
ATOM   4563 1HH2 ARG A 286      50.515  14.691  -8.614  1.00  0.99           H  
ATOM   4564 2HH2 ARG A 286      51.275  14.828  -7.048  1.00  0.99           H  
ATOM   4565  N   TYR A 287      50.868  22.733  -7.364  1.00  0.94           N  
ATOM   4566  CA  TYR A 287      50.943  22.972  -5.922  1.00  0.94           C  
ATOM   4567  C   TYR A 287      49.647  23.587  -5.430  1.00  0.94           C  
ATOM   4568  O   TYR A 287      48.987  23.065  -4.526  1.00  0.94           O  
ATOM   4569  CB  TYR A 287      52.064  23.948  -5.573  1.00  0.94           C  
ATOM   4570  CG  TYR A 287      52.098  24.317  -4.093  1.00  0.94           C  
ATOM   4571  CD1 TYR A 287      52.781  23.532  -3.185  1.00  0.94           C  
ATOM   4572  CD2 TYR A 287      51.402  25.438  -3.647  1.00  0.94           C  
ATOM   4573  CE1 TYR A 287      52.789  23.883  -1.845  1.00  0.94           C  
ATOM   4574  CE2 TYR A 287      51.408  25.781  -2.318  1.00  0.94           C  
ATOM   4575  CZ  TYR A 287      52.100  25.012  -1.418  1.00  0.94           C  
ATOM   4576  OH  TYR A 287      52.112  25.359  -0.087  1.00  0.94           O  
ATOM   4577  H   TYR A 287      51.586  23.134  -7.973  1.00  0.94           H  
ATOM   4578  HA  TYR A 287      51.095  22.024  -5.409  1.00  0.94           H  
ATOM   4579 1HB  TYR A 287      53.025  23.513  -5.846  1.00  0.94           H  
ATOM   4580 2HB  TYR A 287      51.950  24.861  -6.147  1.00  0.94           H  
ATOM   4581  HD1 TYR A 287      53.317  22.645  -3.523  1.00  0.94           H  
ATOM   4582  HD2 TYR A 287      50.852  26.052  -4.356  1.00  0.94           H  
ATOM   4583  HE1 TYR A 287      53.334  23.272  -1.128  1.00  0.94           H  
ATOM   4584  HE2 TYR A 287      50.867  26.664  -1.979  1.00  0.94           H  
ATOM   4585  HH  TYR A 287      51.552  26.130   0.046  1.00  0.94           H  
ATOM   4586  N   VAL A 288      49.238  24.663  -6.079  1.00  0.90           N  
ATOM   4587  CA  VAL A 288      48.046  25.341  -5.653  1.00  0.90           C  
ATOM   4588  C   VAL A 288      46.805  24.487  -5.701  1.00  0.90           C  
ATOM   4589  O   VAL A 288      45.978  24.512  -4.785  1.00  0.90           O  
ATOM   4590  CB  VAL A 288      47.797  26.557  -6.535  1.00  0.90           C  
ATOM   4591  CG1 VAL A 288      46.501  27.028  -6.256  1.00  0.90           C  
ATOM   4592  CG2 VAL A 288      48.809  27.637  -6.266  1.00  0.90           C  
ATOM   4593  H   VAL A 288      49.793  25.046  -6.847  1.00  0.90           H  
ATOM   4594  HA  VAL A 288      48.207  25.651  -4.636  1.00  0.90           H  
ATOM   4595  HB  VAL A 288      47.847  26.270  -7.583  1.00  0.90           H  
ATOM   4596 1HG1 VAL A 288      46.306  27.877  -6.868  1.00  0.90           H  
ATOM   4597 2HG1 VAL A 288      45.795  26.249  -6.475  1.00  0.90           H  
ATOM   4598 3HG1 VAL A 288      46.424  27.288  -5.226  1.00  0.90           H  
ATOM   4599 1HG2 VAL A 288      48.604  28.493  -6.910  1.00  0.90           H  
ATOM   4600 2HG2 VAL A 288      48.783  27.959  -5.242  1.00  0.90           H  
ATOM   4601 3HG2 VAL A 288      49.779  27.246  -6.484  1.00  0.90           H  
ATOM   4602  N   SER A 289      46.669  23.746  -6.777  1.00  0.86           N  
ATOM   4603  CA  SER A 289      45.523  22.915  -7.002  1.00  0.86           C  
ATOM   4604  C   SER A 289      45.403  21.812  -5.966  1.00  0.86           C  
ATOM   4605  O   SER A 289      44.334  21.581  -5.399  1.00  0.86           O  
ATOM   4606  CB  SER A 289      45.700  22.294  -8.341  1.00  0.86           C  
ATOM   4607  OG  SER A 289      45.716  23.253  -9.332  1.00  0.86           O  
ATOM   4608  H   SER A 289      47.393  23.775  -7.489  1.00  0.86           H  
ATOM   4609  HA  SER A 289      44.630  23.538  -6.975  1.00  0.86           H  
ATOM   4610 1HB  SER A 289      46.626  21.728  -8.361  1.00  0.86           H  
ATOM   4611 2HB  SER A 289      44.904  21.624  -8.507  1.00  0.86           H  
ATOM   4612  HG  SER A 289      46.566  23.739  -9.191  1.00  0.86           H  
ATOM   4613  N   THR A 290      46.529  21.187  -5.644  1.00  0.84           N  
ATOM   4614  CA  THR A 290      46.548  20.082  -4.706  1.00  0.84           C  
ATOM   4615  C   THR A 290      46.401  20.544  -3.255  1.00  0.84           C  
ATOM   4616  O   THR A 290      46.053  19.746  -2.383  1.00  0.84           O  
ATOM   4617  CB  THR A 290      47.831  19.249  -4.914  1.00  0.84           C  
ATOM   4618  OG1 THR A 290      48.978  20.103  -4.756  1.00  0.84           O  
ATOM   4619  CG2 THR A 290      47.842  18.615  -6.328  1.00  0.84           C  
ATOM   4620  H   THR A 290      47.399  21.442  -6.114  1.00  0.84           H  
ATOM   4621  HA  THR A 290      45.700  19.438  -4.931  1.00  0.84           H  
ATOM   4622  HB  THR A 290      47.875  18.462  -4.165  1.00  0.84           H  
ATOM   4623  HG1 THR A 290      49.001  20.733  -5.519  1.00  0.84           H  
ATOM   4624 1HG2 THR A 290      48.753  18.035  -6.467  1.00  0.84           H  
ATOM   4625 2HG2 THR A 290      46.981  17.965  -6.439  1.00  0.84           H  
ATOM   4626 3HG2 THR A 290      47.799  19.392  -7.076  1.00  0.84           H  
ATOM   4627  N   ARG A 291      46.602  21.841  -3.001  1.00  0.82           N  
ATOM   4628  CA  ARG A 291      46.418  22.391  -1.665  1.00  0.82           C  
ATOM   4629  C   ARG A 291      45.030  23.010  -1.472  1.00  0.82           C  
ATOM   4630  O   ARG A 291      44.748  23.581  -0.414  1.00  0.82           O  
ATOM   4631  CB  ARG A 291      47.493  23.414  -1.344  1.00  0.82           C  
ATOM   4632  CG  ARG A 291      48.766  22.833  -0.697  1.00  0.82           C  
ATOM   4633  CD  ARG A 291      49.536  21.940  -1.615  1.00  0.82           C  
ATOM   4634  NE  ARG A 291      50.719  21.406  -0.988  1.00  0.82           N  
ATOM   4635  CZ  ARG A 291      51.507  20.438  -1.503  1.00  0.82           C  
ATOM   4636  NH1 ARG A 291      51.222  19.853  -2.657  1.00  0.82           N  
ATOM   4637  NH2 ARG A 291      52.586  20.065  -0.838  1.00  0.82           N  
ATOM   4638  H   ARG A 291      46.948  22.447  -3.744  1.00  0.82           H  
ATOM   4639  HA  ARG A 291      46.522  21.576  -0.951  1.00  0.82           H  
ATOM   4640 1HB  ARG A 291      47.788  23.927  -2.265  1.00  0.82           H  
ATOM   4641 2HB  ARG A 291      47.092  24.162  -0.666  1.00  0.82           H  
ATOM   4642 1HG  ARG A 291      49.422  23.653  -0.401  1.00  0.82           H  
ATOM   4643 2HG  ARG A 291      48.490  22.255   0.184  1.00  0.82           H  
ATOM   4644 1HD  ARG A 291      48.924  21.115  -1.960  1.00  0.82           H  
ATOM   4645 2HD  ARG A 291      49.865  22.518  -2.449  1.00  0.82           H  
ATOM   4646  HE  ARG A 291      50.997  21.812  -0.108  1.00  0.82           H  
ATOM   4647 1HH1 ARG A 291      50.384  20.100  -3.199  1.00  0.82           H  
ATOM   4648 2HH1 ARG A 291      51.829  19.134  -3.012  1.00  0.82           H  
ATOM   4649 1HH2 ARG A 291      52.814  20.505   0.043  1.00  0.82           H  
ATOM   4650 2HH2 ARG A 291      53.183  19.342  -1.211  1.00  0.82           H  
ATOM   4651  N   ALA A 292      44.164  22.906  -2.485  1.00  0.82           N  
ATOM   4652  CA  ALA A 292      42.797  23.398  -2.388  1.00  0.82           C  
ATOM   4653  C   ALA A 292      41.919  22.255  -1.906  1.00  0.82           C  
ATOM   4654  O   ALA A 292      42.298  21.089  -2.028  1.00  0.82           O  
ATOM   4655  CB  ALA A 292      42.303  23.937  -3.722  1.00  0.82           C  
ATOM   4656  H   ALA A 292      44.438  22.443  -3.353  1.00  0.82           H  
ATOM   4657  HA  ALA A 292      42.762  24.190  -1.643  1.00  0.82           H  
ATOM   4658 1HB  ALA A 292      41.276  24.296  -3.622  1.00  0.82           H  
ATOM   4659 2HB  ALA A 292      42.947  24.755  -4.049  1.00  0.82           H  
ATOM   4660 3HB  ALA A 292      42.337  23.139  -4.455  1.00  0.82           H  
ATOM   4661  N   ASP A 293      40.739  22.568  -1.379  1.00  0.82           N  
ATOM   4662  CA  ASP A 293      39.807  21.523  -0.976  1.00  0.82           C  
ATOM   4663  C   ASP A 293      39.006  21.081  -2.193  1.00  0.82           C  
ATOM   4664  O   ASP A 293      38.643  19.912  -2.332  1.00  0.82           O  
ATOM   4665  CB  ASP A 293      38.886  22.038   0.130  1.00  0.82           C  
ATOM   4666  CG  ASP A 293      39.636  22.317   1.428  1.00  0.82           C  
ATOM   4667  OD1 ASP A 293      40.109  21.384   2.036  1.00  0.82           O  
ATOM   4668  OD2 ASP A 293      39.764  23.471   1.784  1.00  0.82           O  
ATOM   4669  H   ASP A 293      40.450  23.539  -1.290  1.00  0.82           H  
ATOM   4670  HA  ASP A 293      40.370  20.669  -0.601  1.00  0.82           H  
ATOM   4671 1HB  ASP A 293      38.399  22.955  -0.205  1.00  0.82           H  
ATOM   4672 2HB  ASP A 293      38.106  21.305   0.322  1.00  0.82           H  
ATOM   4673  N   LEU A 294      38.753  22.033  -3.080  1.00  0.83           N  
ATOM   4674  CA  LEU A 294      38.051  21.760  -4.329  1.00  0.83           C  
ATOM   4675  C   LEU A 294      38.475  22.694  -5.437  1.00  0.83           C  
ATOM   4676  O   LEU A 294      38.464  23.909  -5.240  1.00  0.83           O  
ATOM   4677  CB  LEU A 294      36.531  21.854  -4.136  1.00  0.83           C  
ATOM   4678  CG  LEU A 294      35.689  21.691  -5.426  1.00  0.83           C  
ATOM   4679  CD1 LEU A 294      35.891  20.315  -6.005  1.00  0.83           C  
ATOM   4680  CD2 LEU A 294      34.209  21.898  -5.094  1.00  0.83           C  
ATOM   4681  H   LEU A 294      39.050  22.983  -2.856  1.00  0.83           H  
ATOM   4682  HA  LEU A 294      38.294  20.747  -4.644  1.00  0.83           H  
ATOM   4683 1HB  LEU A 294      36.222  21.078  -3.436  1.00  0.83           H  
ATOM   4684 2HB  LEU A 294      36.295  22.827  -3.703  1.00  0.83           H  
ATOM   4685  HG  LEU A 294      36.010  22.423  -6.170  1.00  0.83           H  
ATOM   4686 1HD1 LEU A 294      35.307  20.252  -6.899  1.00  0.83           H  
ATOM   4687 2HD1 LEU A 294      36.937  20.161  -6.251  1.00  0.83           H  
ATOM   4688 3HD1 LEU A 294      35.571  19.559  -5.295  1.00  0.83           H  
ATOM   4689 1HD2 LEU A 294      33.613  21.776  -5.993  1.00  0.83           H  
ATOM   4690 2HD2 LEU A 294      33.896  21.160  -4.358  1.00  0.83           H  
ATOM   4691 3HD2 LEU A 294      34.060  22.892  -4.694  1.00  0.83           H  
ATOM   4692  N   THR A 295      38.824  22.148  -6.600  1.00  0.86           N  
ATOM   4693  CA  THR A 295      39.126  23.022  -7.705  1.00  0.86           C  
ATOM   4694  C   THR A 295      38.026  22.894  -8.757  1.00  0.86           C  
ATOM   4695  O   THR A 295      37.544  21.785  -9.015  1.00  0.86           O  
ATOM   4696  CB  THR A 295      40.484  22.678  -8.333  1.00  0.86           C  
ATOM   4697  OG1 THR A 295      40.461  21.359  -8.830  1.00  0.86           O  
ATOM   4698  CG2 THR A 295      41.588  22.780  -7.316  1.00  0.86           C  
ATOM   4699  H   THR A 295      38.880  21.139  -6.728  1.00  0.86           H  
ATOM   4700  HA  THR A 295      39.157  24.029  -7.336  1.00  0.86           H  
ATOM   4701  HB  THR A 295      40.681  23.369  -9.139  1.00  0.86           H  
ATOM   4702  HG1 THR A 295      40.146  20.759  -8.123  1.00  0.86           H  
ATOM   4703 1HG2 THR A 295      42.531  22.533  -7.793  1.00  0.86           H  
ATOM   4704 2HG2 THR A 295      41.634  23.786  -6.926  1.00  0.86           H  
ATOM   4705 3HG2 THR A 295      41.404  22.081  -6.502  1.00  0.86           H  
ATOM   4706  N   LEU A 296      37.671  24.014  -9.381  1.00  0.89           N  
ATOM   4707  CA  LEU A 296      36.653  24.031 -10.411  1.00  0.89           C  
ATOM   4708  C   LEU A 296      37.217  24.454 -11.759  1.00  0.89           C  
ATOM   4709  O   LEU A 296      37.973  25.431 -11.872  1.00  0.89           O  
ATOM   4710  CB  LEU A 296      35.520  24.981 -10.043  1.00  0.89           C  
ATOM   4711  CG  LEU A 296      34.794  24.749  -8.710  1.00  0.89           C  
ATOM   4712  CD1 LEU A 296      33.732  25.815  -8.566  1.00  0.89           C  
ATOM   4713  CD2 LEU A 296      34.203  23.366  -8.650  1.00  0.89           C  
ATOM   4714  H   LEU A 296      38.132  24.869  -9.117  1.00  0.89           H  
ATOM   4715  HA  LEU A 296      36.245  23.031 -10.503  1.00  0.89           H  
ATOM   4716 1HB  LEU A 296      35.925  25.987 -10.013  1.00  0.89           H  
ATOM   4717 2HB  LEU A 296      34.790  24.940 -10.833  1.00  0.89           H  
ATOM   4718  HG  LEU A 296      35.504  24.872  -7.887  1.00  0.89           H  
ATOM   4719 1HD1 LEU A 296      33.222  25.700  -7.623  1.00  0.89           H  
ATOM   4720 2HD1 LEU A 296      34.189  26.799  -8.618  1.00  0.89           H  
ATOM   4721 3HD1 LEU A 296      33.025  25.725  -9.356  1.00  0.89           H  
ATOM   4722 1HD2 LEU A 296      33.697  23.241  -7.705  1.00  0.89           H  
ATOM   4723 2HD2 LEU A 296      33.493  23.223  -9.458  1.00  0.89           H  
ATOM   4724 3HD2 LEU A 296      34.997  22.631  -8.739  1.00  0.89           H  
ATOM   4725  N   THR A 297      36.773  23.782 -12.792  1.00  0.92           N  
ATOM   4726  CA  THR A 297      37.253  24.067 -14.116  1.00  0.92           C  
ATOM   4727  C   THR A 297      36.118  24.443 -15.059  1.00  0.92           C  
ATOM   4728  O   THR A 297      35.030  23.882 -15.010  1.00  0.92           O  
ATOM   4729  CB  THR A 297      38.003  22.861 -14.646  1.00  0.92           C  
ATOM   4730  OG1 THR A 297      39.063  22.509 -13.767  1.00  0.92           O  
ATOM   4731  CG2 THR A 297      38.599  23.212 -15.900  1.00  0.92           C  
ATOM   4732  H   THR A 297      36.156  22.989 -12.635  1.00  0.92           H  
ATOM   4733  HA  THR A 297      37.941  24.907 -14.069  1.00  0.92           H  
ATOM   4734  HB  THR A 297      37.329  22.013 -14.767  1.00  0.92           H  
ATOM   4735  HG1 THR A 297      38.701  22.080 -12.987  1.00  0.92           H  
ATOM   4736 1HG2 THR A 297      39.130  22.393 -16.242  1.00  0.92           H  
ATOM   4737 2HG2 THR A 297      37.852  23.463 -16.605  1.00  0.92           H  
ATOM   4738 3HG2 THR A 297      39.276  24.053 -15.761  1.00  0.92           H  
ATOM   4739  N   VAL A 298      36.341  25.451 -15.885  1.00  0.95           N  
ATOM   4740  CA  VAL A 298      35.315  25.877 -16.827  1.00  0.95           C  
ATOM   4741  C   VAL A 298      35.061  24.844 -17.938  1.00  0.95           C  
ATOM   4742  O   VAL A 298      33.915  24.634 -18.342  1.00  0.95           O  
ATOM   4743  CB  VAL A 298      35.686  27.232 -17.437  1.00  0.95           C  
ATOM   4744  CG1 VAL A 298      34.679  27.596 -18.507  1.00  0.95           C  
ATOM   4745  CG2 VAL A 298      35.719  28.251 -16.346  1.00  0.95           C  
ATOM   4746  H   VAL A 298      37.239  25.909 -15.880  1.00  0.95           H  
ATOM   4747  HA  VAL A 298      34.383  26.008 -16.271  1.00  0.95           H  
ATOM   4748  HB  VAL A 298      36.669  27.168 -17.913  1.00  0.95           H  
ATOM   4749 1HG1 VAL A 298      34.925  28.547 -18.941  1.00  0.95           H  
ATOM   4750 2HG1 VAL A 298      34.688  26.831 -19.284  1.00  0.95           H  
ATOM   4751 3HG1 VAL A 298      33.690  27.654 -18.059  1.00  0.95           H  
ATOM   4752 1HG2 VAL A 298      35.977  29.221 -16.738  1.00  0.95           H  
ATOM   4753 2HG2 VAL A 298      34.750  28.286 -15.916  1.00  0.95           H  
ATOM   4754 3HG2 VAL A 298      36.446  27.963 -15.590  1.00  0.95           H  
ATOM   4755  N   SER A 299      36.138  24.248 -18.469  1.00  0.98           N  
ATOM   4756  CA  SER A 299      36.031  23.263 -19.548  1.00  0.98           C  
ATOM   4757  C   SER A 299      36.444  21.852 -19.156  1.00  0.98           C  
ATOM   4758  O   SER A 299      37.336  21.657 -18.322  1.00  0.98           O  
ATOM   4759  CB  SER A 299      36.919  23.657 -20.702  1.00  0.98           C  
ATOM   4760  OG  SER A 299      38.293  23.643 -20.326  1.00  0.98           O  
ATOM   4761  H   SER A 299      37.047  24.479 -18.105  1.00  0.98           H  
ATOM   4762  HA  SER A 299      34.992  23.229 -19.887  1.00  0.98           H  
ATOM   4763 1HB  SER A 299      36.761  22.952 -21.511  1.00  0.98           H  
ATOM   4764 2HB  SER A 299      36.642  24.644 -21.060  1.00  0.98           H  
ATOM   4765  HG  SER A 299      38.436  24.477 -19.851  1.00  0.98           H  
ATOM   4766  N   THR A 300      35.897  20.874 -19.879  1.00  1.01           N  
ATOM   4767  CA  THR A 300      36.239  19.477 -19.705  1.00  1.01           C  
ATOM   4768  C   THR A 300      37.683  19.212 -20.060  1.00  1.01           C  
ATOM   4769  O   THR A 300      38.359  18.436 -19.387  1.00  1.01           O  
ATOM   4770  CB  THR A 300      35.358  18.582 -20.576  1.00  1.01           C  
ATOM   4771  OG1 THR A 300      34.000  18.798 -20.237  1.00  1.01           O  
ATOM   4772  CG2 THR A 300      35.725  17.124 -20.334  1.00  1.01           C  
ATOM   4773  H   THR A 300      35.164  21.090 -20.562  1.00  1.01           H  
ATOM   4774  HA  THR A 300      36.101  19.218 -18.665  1.00  1.01           H  
ATOM   4775  HB  THR A 300      35.503  18.829 -21.628  1.00  1.01           H  
ATOM   4776  HG1 THR A 300      33.747  19.668 -20.650  1.00  1.01           H  
ATOM   4777 1HG2 THR A 300      35.093  16.486 -20.950  1.00  1.01           H  
ATOM   4778 2HG2 THR A 300      36.772  16.966 -20.597  1.00  1.01           H  
ATOM   4779 3HG2 THR A 300      35.574  16.881 -19.284  1.00  1.01           H  
ATOM   4780  N   GLN A 301      38.165  19.829 -21.137  1.00  1.02           N  
ATOM   4781  CA  GLN A 301      39.537  19.585 -21.543  1.00  1.02           C  
ATOM   4782  C   GLN A 301      40.505  20.027 -20.461  1.00  1.02           C  
ATOM   4783  O   GLN A 301      41.400  19.264 -20.093  1.00  1.02           O  
ATOM   4784  CB  GLN A 301      39.862  20.307 -22.846  1.00  1.02           C  
ATOM   4785  CG  GLN A 301      41.276  20.043 -23.375  1.00  1.02           C  
ATOM   4786  CD  GLN A 301      41.513  18.587 -23.799  1.00  1.02           C  
ATOM   4787  OE1 GLN A 301      40.590  17.887 -24.238  1.00  1.02           O  
ATOM   4788  NE2 GLN A 301      42.762  18.130 -23.686  1.00  1.02           N  
ATOM   4789  H   GLN A 301      37.573  20.458 -21.661  1.00  1.02           H  
ATOM   4790  HA  GLN A 301      39.669  18.513 -21.696  1.00  1.02           H  
ATOM   4791 1HB  GLN A 301      39.146  20.021 -23.617  1.00  1.02           H  
ATOM   4792 2HB  GLN A 301      39.760  21.384 -22.698  1.00  1.02           H  
ATOM   4793 1HG  GLN A 301      41.454  20.681 -24.237  1.00  1.02           H  
ATOM   4794 2HG  GLN A 301      41.995  20.282 -22.584  1.00  1.02           H  
ATOM   4795 1HE2 GLN A 301      42.982  17.198 -23.957  1.00  1.02           H  
ATOM   4796 2HE2 GLN A 301      43.506  18.741 -23.320  1.00  1.02           H  
ATOM   4797  N   VAL A 302      40.304  21.214 -19.875  1.00  1.03           N  
ATOM   4798  CA  VAL A 302      41.236  21.599 -18.828  1.00  1.03           C  
ATOM   4799  C   VAL A 302      41.092  20.653 -17.638  1.00  1.03           C  
ATOM   4800  O   VAL A 302      42.091  20.268 -17.035  1.00  1.03           O  
ATOM   4801  CB  VAL A 302      41.093  23.073 -18.418  1.00  1.03           C  
ATOM   4802  CG1 VAL A 302      41.969  23.360 -17.180  1.00  1.03           C  
ATOM   4803  CG2 VAL A 302      41.531  23.951 -19.573  1.00  1.03           C  
ATOM   4804  H   VAL A 302      39.549  21.855 -20.142  1.00  1.03           H  
ATOM   4805  HA  VAL A 302      42.249  21.488 -19.223  1.00  1.03           H  
ATOM   4806  HB  VAL A 302      40.065  23.282 -18.182  1.00  1.03           H  
ATOM   4807 1HG1 VAL A 302      41.871  24.406 -16.889  1.00  1.03           H  
ATOM   4808 2HG1 VAL A 302      41.652  22.724 -16.352  1.00  1.03           H  
ATOM   4809 3HG1 VAL A 302      43.010  23.147 -17.424  1.00  1.03           H  
ATOM   4810 1HG2 VAL A 302      41.437  25.002 -19.295  1.00  1.03           H  
ATOM   4811 2HG2 VAL A 302      42.564  23.720 -19.809  1.00  1.03           H  
ATOM   4812 3HG2 VAL A 302      40.909  23.746 -20.443  1.00  1.03           H  
ATOM   4813  N   CYS A 303      39.854  20.271 -17.292  1.00  1.02           N  
ATOM   4814  CA  CYS A 303      39.640  19.365 -16.170  1.00  1.02           C  
ATOM   4815  C   CYS A 303      40.456  18.110 -16.357  1.00  1.02           C  
ATOM   4816  O   CYS A 303      41.208  17.712 -15.466  1.00  1.02           O  
ATOM   4817  CB  CYS A 303      38.167  18.974 -16.067  1.00  1.02           C  
ATOM   4818  SG  CYS A 303      37.754  17.824 -14.745  1.00  1.02           S  
ATOM   4819  H   CYS A 303      39.044  20.627 -17.803  1.00  1.02           H  
ATOM   4820  HA  CYS A 303      39.948  19.867 -15.255  1.00  1.02           H  
ATOM   4821 1HB  CYS A 303      37.582  19.872 -15.930  1.00  1.02           H  
ATOM   4822 2HB  CYS A 303      37.848  18.526 -16.992  1.00  1.02           H  
ATOM   4823  HG  CYS A 303      38.549  16.824 -15.139  1.00  1.02           H  
ATOM   4824  N   LYS A 304      40.336  17.507 -17.538  1.00  1.01           N  
ATOM   4825  CA  LYS A 304      41.054  16.289 -17.853  1.00  1.01           C  
ATOM   4826  C   LYS A 304      42.547  16.508 -17.660  1.00  1.01           C  
ATOM   4827  O   LYS A 304      43.215  15.716 -16.999  1.00  1.01           O  
ATOM   4828  CB  LYS A 304      40.736  15.870 -19.295  1.00  1.01           C  
ATOM   4829  CG  LYS A 304      41.372  14.570 -19.792  1.00  1.01           C  
ATOM   4830  CD  LYS A 304      40.902  14.275 -21.231  1.00  1.01           C  
ATOM   4831  CE  LYS A 304      41.382  12.913 -21.740  1.00  1.01           C  
ATOM   4832  NZ  LYS A 304      42.855  12.866 -21.911  1.00  1.01           N  
ATOM   4833  H   LYS A 304      39.710  17.904 -18.237  1.00  1.01           H  
ATOM   4834  HA  LYS A 304      40.731  15.503 -17.167  1.00  1.01           H  
ATOM   4835 1HB  LYS A 304      39.655  15.780 -19.409  1.00  1.01           H  
ATOM   4836 2HB  LYS A 304      41.057  16.666 -19.971  1.00  1.01           H  
ATOM   4837 1HG  LYS A 304      42.464  14.668 -19.785  1.00  1.01           H  
ATOM   4838 2HG  LYS A 304      41.092  13.744 -19.140  1.00  1.01           H  
ATOM   4839 1HD  LYS A 304      39.812  14.302 -21.264  1.00  1.01           H  
ATOM   4840 2HD  LYS A 304      41.283  15.055 -21.894  1.00  1.01           H  
ATOM   4841 1HE  LYS A 304      41.086  12.143 -21.031  1.00  1.01           H  
ATOM   4842 2HE  LYS A 304      40.910  12.711 -22.701  1.00  1.01           H  
ATOM   4843 1HZ  LYS A 304      43.142  11.963 -22.241  1.00  1.01           H  
ATOM   4844 2HZ  LYS A 304      43.156  13.566 -22.565  1.00  1.01           H  
ATOM   4845 3HZ  LYS A 304      43.316  13.039 -21.008  1.00  1.01           H  
ATOM   4846  N   GLU A 305      43.071  17.606 -18.200  1.00  0.99           N  
ATOM   4847  CA  GLU A 305      44.497  17.877 -18.089  1.00  0.99           C  
ATOM   4848  C   GLU A 305      44.936  18.044 -16.626  1.00  0.99           C  
ATOM   4849  O   GLU A 305      45.974  17.518 -16.215  1.00  0.99           O  
ATOM   4850  CB  GLU A 305      44.822  19.126 -18.922  1.00  0.99           C  
ATOM   4851  CG  GLU A 305      44.693  18.876 -20.447  1.00  0.99           C  
ATOM   4852  CD  GLU A 305      44.781  20.114 -21.319  1.00  0.99           C  
ATOM   4853  OE1 GLU A 305      44.802  21.201 -20.811  1.00  0.99           O  
ATOM   4854  OE2 GLU A 305      44.781  19.957 -22.524  1.00  0.99           O  
ATOM   4855  H   GLU A 305      42.474  18.250 -18.723  1.00  0.99           H  
ATOM   4856  HA  GLU A 305      45.036  17.027 -18.511  1.00  0.99           H  
ATOM   4857 1HB  GLU A 305      44.146  19.935 -18.650  1.00  0.99           H  
ATOM   4858 2HB  GLU A 305      45.838  19.460 -18.709  1.00  0.99           H  
ATOM   4859 1HG  GLU A 305      45.480  18.187 -20.745  1.00  0.99           H  
ATOM   4860 2HG  GLU A 305      43.740  18.381 -20.631  1.00  0.99           H  
ATOM   4861  N   MET A 306      44.120  18.707 -15.807  1.00  0.97           N  
ATOM   4862  CA  MET A 306      44.498  18.887 -14.411  1.00  0.97           C  
ATOM   4863  C   MET A 306      44.521  17.536 -13.692  1.00  0.97           C  
ATOM   4864  O   MET A 306      45.421  17.274 -12.879  1.00  0.97           O  
ATOM   4865  CB  MET A 306      43.531  19.861 -13.737  1.00  0.97           C  
ATOM   4866  CG  MET A 306      43.610  21.310 -14.252  1.00  0.97           C  
ATOM   4867  SD  MET A 306      45.163  22.156 -13.878  1.00  0.97           S  
ATOM   4868  CE  MET A 306      44.990  23.604 -14.929  1.00  0.97           C  
ATOM   4869  H   MET A 306      43.263  19.122 -16.175  1.00  0.97           H  
ATOM   4870  HA  MET A 306      45.502  19.304 -14.374  1.00  0.97           H  
ATOM   4871 1HB  MET A 306      42.507  19.512 -13.898  1.00  0.97           H  
ATOM   4872 2HB  MET A 306      43.707  19.873 -12.659  1.00  0.97           H  
ATOM   4873 1HG  MET A 306      43.502  21.292 -15.326  1.00  0.97           H  
ATOM   4874 2HG  MET A 306      42.786  21.887 -13.851  1.00  0.97           H  
ATOM   4875 1HE  MET A 306      45.858  24.247 -14.816  1.00  0.97           H  
ATOM   4876 2HE  MET A 306      44.910  23.287 -15.967  1.00  0.97           H  
ATOM   4877 3HE  MET A 306      44.092  24.150 -14.651  1.00  0.97           H  
ATOM   4878  N   GLU A 307      43.572  16.654 -14.039  1.00  0.94           N  
ATOM   4879  CA  GLU A 307      43.521  15.321 -13.448  1.00  0.94           C  
ATOM   4880  C   GLU A 307      44.733  14.481 -13.880  1.00  0.94           C  
ATOM   4881  O   GLU A 307      45.350  13.796 -13.059  1.00  0.94           O  
ATOM   4882  CB  GLU A 307      42.214  14.615 -13.842  1.00  0.94           C  
ATOM   4883  CG  GLU A 307      40.931  15.195 -13.212  1.00  0.94           C  
ATOM   4884  CD  GLU A 307      39.677  14.538 -13.759  1.00  0.94           C  
ATOM   4885  OE1 GLU A 307      39.786  13.797 -14.709  1.00  0.94           O  
ATOM   4886  OE2 GLU A 307      38.621  14.757 -13.224  1.00  0.94           O  
ATOM   4887  H   GLU A 307      42.853  16.932 -14.709  1.00  0.94           H  
ATOM   4888  HA  GLU A 307      43.545  15.425 -12.365  1.00  0.94           H  
ATOM   4889 1HB  GLU A 307      42.095  14.660 -14.922  1.00  0.94           H  
ATOM   4890 2HB  GLU A 307      42.275  13.564 -13.566  1.00  0.94           H  
ATOM   4891 1HG  GLU A 307      40.967  15.057 -12.129  1.00  0.94           H  
ATOM   4892 2HG  GLU A 307      40.891  16.265 -13.406  1.00  0.94           H  
ATOM   4893  N   GLU A 308      45.124  14.584 -15.160  1.00  0.91           N  
ATOM   4894  CA  GLU A 308      46.264  13.828 -15.694  1.00  0.91           C  
ATOM   4895  C   GLU A 308      47.564  14.203 -15.005  1.00  0.91           C  
ATOM   4896  O   GLU A 308      48.454  13.369 -14.830  1.00  0.91           O  
ATOM   4897  CB  GLU A 308      46.416  14.008 -17.211  1.00  0.91           C  
ATOM   4898  CG  GLU A 308      45.341  13.306 -18.045  1.00  0.91           C  
ATOM   4899  CD  GLU A 308      45.509  13.491 -19.534  1.00  0.91           C  
ATOM   4900  OE1 GLU A 308      46.380  14.215 -19.952  1.00  0.91           O  
ATOM   4901  OE2 GLU A 308      44.743  12.887 -20.265  1.00  0.91           O  
ATOM   4902  H   GLU A 308      44.574  15.167 -15.792  1.00  0.91           H  
ATOM   4903  HA  GLU A 308      46.083  12.771 -15.504  1.00  0.91           H  
ATOM   4904 1HB  GLU A 308      46.376  15.073 -17.449  1.00  0.91           H  
ATOM   4905 2HB  GLU A 308      47.389  13.639 -17.528  1.00  0.91           H  
ATOM   4906 1HG  GLU A 308      45.373  12.242 -17.821  1.00  0.91           H  
ATOM   4907 2HG  GLU A 308      44.367  13.672 -17.749  1.00  0.91           H  
ATOM   4908  N   LYS A 309      47.656  15.455 -14.581  1.00  0.88           N  
ATOM   4909  CA  LYS A 309      48.843  15.968 -13.925  1.00  0.88           C  
ATOM   4910  C   LYS A 309      48.874  15.699 -12.415  1.00  0.88           C  
ATOM   4911  O   LYS A 309      49.831  16.090 -11.736  1.00  0.88           O  
ATOM   4912  CB  LYS A 309      48.981  17.446 -14.231  1.00  0.88           C  
ATOM   4913  CG  LYS A 309      49.155  17.719 -15.750  1.00  0.88           C  
ATOM   4914  CD  LYS A 309      50.436  17.092 -16.316  1.00  0.88           C  
ATOM   4915  CE  LYS A 309      50.640  17.483 -17.778  1.00  0.88           C  
ATOM   4916  NZ  LYS A 309      51.857  16.842 -18.367  1.00  0.88           N  
ATOM   4917  H   LYS A 309      46.888  16.098 -14.790  1.00  0.88           H  
ATOM   4918  HA  LYS A 309      49.705  15.462 -14.360  1.00  0.88           H  
ATOM   4919 1HB  LYS A 309      48.068  17.959 -13.910  1.00  0.88           H  
ATOM   4920 2HB  LYS A 309      49.798  17.860 -13.673  1.00  0.88           H  
ATOM   4921 1HG  LYS A 309      48.335  17.249 -16.276  1.00  0.88           H  
ATOM   4922 2HG  LYS A 309      49.120  18.784 -15.964  1.00  0.88           H  
ATOM   4923 1HD  LYS A 309      51.303  17.394 -15.742  1.00  0.88           H  
ATOM   4924 2HD  LYS A 309      50.351  16.007 -16.256  1.00  0.88           H  
ATOM   4925 1HE  LYS A 309      49.764  17.178 -18.352  1.00  0.88           H  
ATOM   4926 2HE  LYS A 309      50.746  18.567 -17.842  1.00  0.88           H  
ATOM   4927 1HZ  LYS A 309      51.956  17.127 -19.331  1.00  0.88           H  
ATOM   4928 2HZ  LYS A 309      52.674  17.129 -17.846  1.00  0.88           H  
ATOM   4929 3HZ  LYS A 309      51.766  15.836 -18.322  1.00  0.88           H  
ATOM   4930  N   GLY A 310      47.855  15.008 -11.893  1.00  0.85           N  
ATOM   4931  CA  GLY A 310      47.819  14.652 -10.483  1.00  0.85           C  
ATOM   4932  C   GLY A 310      46.888  15.455  -9.579  1.00  0.85           C  
ATOM   4933  O   GLY A 310      46.923  15.272  -8.358  1.00  0.85           O  
ATOM   4934  H   GLY A 310      47.083  14.695 -12.482  1.00  0.85           H  
ATOM   4935 1HA  GLY A 310      47.533  13.602 -10.416  1.00  0.85           H  
ATOM   4936 2HA  GLY A 310      48.828  14.709 -10.086  1.00  0.85           H  
ATOM   4937  N   VAL A 311      46.039  16.322 -10.122  1.00  0.83           N  
ATOM   4938  CA  VAL A 311      45.154  17.031  -9.216  1.00  0.83           C  
ATOM   4939  C   VAL A 311      43.885  16.206  -9.051  1.00  0.83           C  
ATOM   4940  O   VAL A 311      43.127  16.023  -9.998  1.00  0.83           O  
ATOM   4941  CB  VAL A 311      44.781  18.407  -9.751  1.00  0.83           C  
ATOM   4942  CG1 VAL A 311      43.842  19.087  -8.737  1.00  0.83           C  
ATOM   4943  CG2 VAL A 311      46.043  19.227 -10.031  1.00  0.83           C  
ATOM   4944  H   VAL A 311      45.985  16.490 -11.128  1.00  0.83           H  
ATOM   4945  HA  VAL A 311      45.638  17.145  -8.249  1.00  0.83           H  
ATOM   4946  HB  VAL A 311      44.221  18.281 -10.676  1.00  0.83           H  
ATOM   4947 1HG1 VAL A 311      43.519  20.049  -9.123  1.00  0.83           H  
ATOM   4948 2HG1 VAL A 311      42.974  18.470  -8.568  1.00  0.83           H  
ATOM   4949 3HG1 VAL A 311      44.364  19.227  -7.791  1.00  0.83           H  
ATOM   4950 1HG2 VAL A 311      45.766  20.202 -10.431  1.00  0.83           H  
ATOM   4951 2HG2 VAL A 311      46.606  19.354  -9.113  1.00  0.83           H  
ATOM   4952 3HG2 VAL A 311      46.659  18.699 -10.764  1.00  0.83           H  
ATOM   4953  N   LYS A 312      43.645  15.726  -7.841  1.00  0.82           N  
ATOM   4954  CA  LYS A 312      42.512  14.844  -7.578  1.00  0.82           C  
ATOM   4955  C   LYS A 312      41.165  15.546  -7.488  1.00  0.82           C  
ATOM   4956  O   LYS A 312      40.178  15.134  -8.101  1.00  0.82           O  
ATOM   4957  CB  LYS A 312      42.749  14.101  -6.267  1.00  0.82           C  
ATOM   4958  CG  LYS A 312      41.644  13.131  -5.877  1.00  0.82           C  
ATOM   4959  CD  LYS A 312      41.997  12.375  -4.601  1.00  0.82           C  
ATOM   4960  CE  LYS A 312      40.886  11.417  -4.198  1.00  0.82           C  
ATOM   4961  NZ  LYS A 312      41.216  10.679  -2.946  1.00  0.82           N  
ATOM   4962  H   LYS A 312      44.305  15.928  -7.104  1.00  0.82           H  
ATOM   4963  HA  LYS A 312      42.454  14.121  -8.392  1.00  0.82           H  
ATOM   4964 1HB  LYS A 312      43.682  13.541  -6.331  1.00  0.82           H  
ATOM   4965 2HB  LYS A 312      42.854  14.821  -5.455  1.00  0.82           H  
ATOM   4966 1HG  LYS A 312      40.719  13.690  -5.709  1.00  0.82           H  
ATOM   4967 2HG  LYS A 312      41.477  12.419  -6.683  1.00  0.82           H  
ATOM   4968 1HD  LYS A 312      42.919  11.812  -4.751  1.00  0.82           H  
ATOM   4969 2HD  LYS A 312      42.155  13.090  -3.792  1.00  0.82           H  
ATOM   4970 1HE  LYS A 312      39.968  11.982  -4.044  1.00  0.82           H  
ATOM   4971 2HE  LYS A 312      40.728  10.697  -5.000  1.00  0.82           H  
ATOM   4972 1HZ  LYS A 312      40.456  10.055  -2.712  1.00  0.82           H  
ATOM   4973 2HZ  LYS A 312      42.062  10.143  -3.082  1.00  0.82           H  
ATOM   4974 3HZ  LYS A 312      41.353  11.339  -2.194  1.00  0.82           H  
ATOM   4975  N   ASN A 313      41.111  16.623  -6.731  1.00  0.84           N  
ATOM   4976  CA  ASN A 313      39.835  17.262  -6.457  1.00  0.84           C  
ATOM   4977  C   ASN A 313      39.414  18.230  -7.548  1.00  0.84           C  
ATOM   4978  O   ASN A 313      39.411  19.442  -7.321  1.00  0.84           O  
ATOM   4979  CB  ASN A 313      39.906  17.972  -5.124  1.00  0.84           C  
ATOM   4980  CG  ASN A 313      40.146  17.005  -3.985  1.00  0.84           C  
ATOM   4981  OD1 ASN A 313      39.581  15.901  -3.952  1.00  0.84           O  
ATOM   4982  ND2 ASN A 313      40.982  17.396  -3.055  1.00  0.84           N  
ATOM   4983  H   ASN A 313      41.951  16.970  -6.295  1.00  0.84           H  
ATOM   4984  HA  ASN A 313      39.070  16.486  -6.401  1.00  0.84           H  
ATOM   4985 1HB  ASN A 313      40.704  18.718  -5.137  1.00  0.84           H  
ATOM   4986 2HB  ASN A 313      38.969  18.495  -4.940  1.00  0.84           H  
ATOM   4987 1HD2 ASN A 313      41.182  16.801  -2.278  1.00  0.84           H  
ATOM   4988 2HD2 ASN A 313      41.418  18.301  -3.116  1.00  0.84           H  
ATOM   4989  N   VAL A 314      39.073  17.705  -8.726  1.00  0.89           N  
ATOM   4990  CA  VAL A 314      38.724  18.595  -9.836  1.00  0.89           C  
ATOM   4991  C   VAL A 314      37.298  18.335 -10.335  1.00  0.89           C  
ATOM   4992  O   VAL A 314      36.935  17.205 -10.665  1.00  0.89           O  
ATOM   4993  CB  VAL A 314      39.670  18.398 -11.044  1.00  0.89           C  
ATOM   4994  CG1 VAL A 314      39.322  19.405 -12.125  1.00  0.89           C  
ATOM   4995  CG2 VAL A 314      41.086  18.494 -10.642  1.00  0.89           C  
ATOM   4996  H   VAL A 314      39.114  16.689  -8.829  1.00  0.89           H  
ATOM   4997  HA  VAL A 314      38.783  19.627  -9.501  1.00  0.89           H  
ATOM   4998  HB  VAL A 314      39.490  17.402 -11.462  1.00  0.89           H  
ATOM   4999 1HG1 VAL A 314      39.961  19.237 -12.987  1.00  0.89           H  
ATOM   5000 2HG1 VAL A 314      38.288  19.300 -12.410  1.00  0.89           H  
ATOM   5001 3HG1 VAL A 314      39.484  20.412 -11.739  1.00  0.89           H  
ATOM   5002 1HG2 VAL A 314      41.727  18.321 -11.507  1.00  0.89           H  
ATOM   5003 2HG2 VAL A 314      41.286  19.475 -10.234  1.00  0.89           H  
ATOM   5004 3HG2 VAL A 314      41.280  17.735  -9.897  1.00  0.89           H  
ATOM   5005  N   GLN A 315      36.498  19.393 -10.390  1.00  0.97           N  
ATOM   5006  CA  GLN A 315      35.129  19.335 -10.897  1.00  0.97           C  
ATOM   5007  C   GLN A 315      34.938  20.353 -12.005  1.00  0.97           C  
ATOM   5008  O   GLN A 315      35.680  21.330 -12.077  1.00  0.97           O  
ATOM   5009  CB  GLN A 315      34.105  19.570  -9.786  1.00  0.97           C  
ATOM   5010  CG  GLN A 315      34.077  18.482  -8.720  1.00  0.97           C  
ATOM   5011  CD  GLN A 315      33.045  18.740  -7.613  1.00  0.97           C  
ATOM   5012  OE1 GLN A 315      32.361  19.772  -7.577  1.00  0.97           O  
ATOM   5013  NE2 GLN A 315      32.938  17.786  -6.695  1.00  0.97           N  
ATOM   5014  H   GLN A 315      36.863  20.283 -10.048  1.00  0.97           H  
ATOM   5015  HA  GLN A 315      34.956  18.347 -11.321  1.00  0.97           H  
ATOM   5016 1HB  GLN A 315      34.324  20.503  -9.294  1.00  0.97           H  
ATOM   5017 2HB  GLN A 315      33.110  19.657 -10.219  1.00  0.97           H  
ATOM   5018 1HG  GLN A 315      33.823  17.539  -9.205  1.00  0.97           H  
ATOM   5019 2HG  GLN A 315      35.061  18.399  -8.268  1.00  0.97           H  
ATOM   5020 1HE2 GLN A 315      32.287  17.884  -5.942  1.00  0.97           H  
ATOM   5021 2HE2 GLN A 315      33.509  16.967  -6.758  1.00  0.97           H  
ATOM   5022  N   ILE A 316      33.952  20.131 -12.861  1.00  1.06           N  
ATOM   5023  CA  ILE A 316      33.657  21.085 -13.922  1.00  1.06           C  
ATOM   5024  C   ILE A 316      32.483  21.964 -13.514  1.00  1.06           C  
ATOM   5025  O   ILE A 316      31.434  21.458 -13.108  1.00  1.06           O  
ATOM   5026  CB  ILE A 316      33.343  20.357 -15.233  1.00  1.06           C  
ATOM   5027  CG1 ILE A 316      34.538  19.523 -15.622  1.00  1.06           C  
ATOM   5028  CG2 ILE A 316      33.046  21.381 -16.337  1.00  1.06           C  
ATOM   5029  CD1 ILE A 316      34.260  18.544 -16.713  1.00  1.06           C  
ATOM   5030  H   ILE A 316      33.386  19.299 -12.771  1.00  1.06           H  
ATOM   5031  HA  ILE A 316      34.528  21.713 -14.081  1.00  1.06           H  
ATOM   5032  HB  ILE A 316      32.490  19.697 -15.098  1.00  1.06           H  
ATOM   5033 1HG1 ILE A 316      35.328  20.192 -15.951  1.00  1.06           H  
ATOM   5034 2HG1 ILE A 316      34.885  18.975 -14.750  1.00  1.06           H  
ATOM   5035 1HG2 ILE A 316      32.838  20.865 -17.273  1.00  1.06           H  
ATOM   5036 2HG2 ILE A 316      32.184  21.986 -16.057  1.00  1.06           H  
ATOM   5037 3HG2 ILE A 316      33.913  22.036 -16.473  1.00  1.06           H  
ATOM   5038 1HD1 ILE A 316      35.164  17.981 -16.935  1.00  1.06           H  
ATOM   5039 2HD1 ILE A 316      33.480  17.855 -16.394  1.00  1.06           H  
ATOM   5040 3HD1 ILE A 316      33.930  19.076 -17.602  1.00  1.06           H  
ATOM   5041  N   TRP A 317      32.693  23.272 -13.539  1.00  1.15           N  
ATOM   5042  CA  TRP A 317      31.665  24.226 -13.137  1.00  1.15           C  
ATOM   5043  C   TRP A 317      31.233  25.103 -14.295  1.00  1.15           C  
ATOM   5044  O   TRP A 317      31.969  25.990 -14.742  1.00  1.15           O  
ATOM   5045  CB  TRP A 317      32.137  25.048 -11.961  1.00  1.15           C  
ATOM   5046  CG  TRP A 317      31.092  25.947 -11.367  1.00  1.15           C  
ATOM   5047  CD1 TRP A 317      31.105  27.307 -11.251  1.00  1.15           C  
ATOM   5048  CD2 TRP A 317      29.834  25.521 -10.829  1.00  1.15           C  
ATOM   5049  NE1 TRP A 317      29.960  27.740 -10.659  1.00  1.15           N  
ATOM   5050  CE2 TRP A 317      29.167  26.667 -10.396  1.00  1.15           C  
ATOM   5051  CE3 TRP A 317      29.220  24.276 -10.683  1.00  1.15           C  
ATOM   5052  CZ2 TRP A 317      27.931  26.607  -9.821  1.00  1.15           C  
ATOM   5053  CZ3 TRP A 317      27.968  24.226 -10.114  1.00  1.15           C  
ATOM   5054  CH2 TRP A 317      27.349  25.352  -9.695  1.00  1.15           C  
ATOM   5055  H   TRP A 317      33.585  23.597 -13.906  1.00  1.15           H  
ATOM   5056  HA  TRP A 317      30.790  23.666 -12.810  1.00  1.15           H  
ATOM   5057 1HB  TRP A 317      32.471  24.371 -11.193  1.00  1.15           H  
ATOM   5058 2HB  TRP A 317      32.988  25.653 -12.264  1.00  1.15           H  
ATOM   5059  HD1 TRP A 317      31.897  27.952 -11.557  1.00  1.15           H  
ATOM   5060  HE1 TRP A 317      29.733  28.703 -10.459  1.00  1.15           H  
ATOM   5061  HE3 TRP A 317      29.720  23.364 -11.019  1.00  1.15           H  
ATOM   5062  HZ2 TRP A 317      27.412  27.499  -9.478  1.00  1.15           H  
ATOM   5063  HZ3 TRP A 317      27.489  23.267 -10.005  1.00  1.15           H  
ATOM   5064  HH2 TRP A 317      26.369  25.259  -9.246  1.00  1.15           H  
ATOM   5065  N   ARG A 318      30.019  24.877 -14.765  1.00  1.20           N  
ATOM   5066  CA  ARG A 318      29.545  25.585 -15.934  1.00  1.20           C  
ATOM   5067  C   ARG A 318      29.506  27.097 -15.775  1.00  1.20           C  
ATOM   5068  O   ARG A 318      29.101  27.633 -14.744  1.00  1.20           O  
ATOM   5069  CB  ARG A 318      28.150  25.129 -16.324  1.00  1.20           C  
ATOM   5070  CG  ARG A 318      28.052  23.722 -16.888  1.00  1.20           C  
ATOM   5071  CD  ARG A 318      26.681  23.455 -17.413  1.00  1.20           C  
ATOM   5072  NE  ARG A 318      26.576  22.151 -18.028  1.00  1.20           N  
ATOM   5073  CZ  ARG A 318      25.525  21.750 -18.768  1.00  1.20           C  
ATOM   5074  NH1 ARG A 318      24.515  22.561 -18.971  1.00  1.20           N  
ATOM   5075  NH2 ARG A 318      25.510  20.539 -19.295  1.00  1.20           N  
ATOM   5076  H   ARG A 318      29.442  24.169 -14.332  1.00  1.20           H  
ATOM   5077  HA  ARG A 318      30.218  25.351 -16.759  1.00  1.20           H  
ATOM   5078 1HB  ARG A 318      27.508  25.170 -15.448  1.00  1.20           H  
ATOM   5079 2HB  ARG A 318      27.734  25.824 -17.051  1.00  1.20           H  
ATOM   5080 1HG  ARG A 318      28.774  23.581 -17.683  1.00  1.20           H  
ATOM   5081 2HG  ARG A 318      28.255  23.005 -16.092  1.00  1.20           H  
ATOM   5082 1HD  ARG A 318      25.965  23.501 -16.593  1.00  1.20           H  
ATOM   5083 2HD  ARG A 318      26.417  24.204 -18.156  1.00  1.20           H  
ATOM   5084  HE  ARG A 318      27.338  21.500 -17.892  1.00  1.20           H  
ATOM   5085 1HH1 ARG A 318      24.522  23.492 -18.568  1.00  1.20           H  
ATOM   5086 2HH1 ARG A 318      23.736  22.254 -19.530  1.00  1.20           H  
ATOM   5087 1HH2 ARG A 318      26.286  19.911 -19.141  1.00  1.20           H  
ATOM   5088 2HH2 ARG A 318      24.721  20.243 -19.853  1.00  1.20           H  
ATOM   5089  N   LYS A 319      29.904  27.759 -16.850  1.00  1.21           N  
ATOM   5090  CA  LYS A 319      29.853  29.199 -17.017  1.00  1.21           C  
ATOM   5091  C   LYS A 319      28.417  29.570 -17.262  1.00  1.21           C  
ATOM   5092  O   LYS A 319      27.589  28.689 -17.486  1.00  1.21           O  
ATOM   5093  CB  LYS A 319      30.635  29.647 -18.235  1.00  1.21           C  
ATOM   5094  CG  LYS A 319      30.028  29.054 -19.482  1.00  1.21           C  
ATOM   5095  CD  LYS A 319      30.597  29.581 -20.737  1.00  1.21           C  
ATOM   5096  CE  LYS A 319      31.986  29.182 -20.981  1.00  1.21           C  
ATOM   5097  NZ  LYS A 319      32.148  27.713 -21.198  1.00  1.21           N  
ATOM   5098  H   LYS A 319      30.256  27.213 -17.622  1.00  1.21           H  
ATOM   5099  HA  LYS A 319      30.196  29.695 -16.111  1.00  1.21           H  
ATOM   5100 1HB  LYS A 319      30.617  30.732 -18.318  1.00  1.21           H  
ATOM   5101 2HB  LYS A 319      31.673  29.322 -18.160  1.00  1.21           H  
ATOM   5102 1HG  LYS A 319      30.194  27.983 -19.468  1.00  1.21           H  
ATOM   5103 2HG  LYS A 319      28.961  29.235 -19.469  1.00  1.21           H  
ATOM   5104 1HD  LYS A 319      30.012  29.198 -21.566  1.00  1.21           H  
ATOM   5105 2HD  LYS A 319      30.516  30.656 -20.747  1.00  1.21           H  
ATOM   5106 1HE  LYS A 319      32.290  29.689 -21.877  1.00  1.21           H  
ATOM   5107 2HE  LYS A 319      32.630  29.500 -20.163  1.00  1.21           H  
ATOM   5108 1HZ  LYS A 319      33.127  27.563 -21.451  1.00  1.21           H  
ATOM   5109 2HZ  LYS A 319      31.898  27.183 -20.381  1.00  1.21           H  
ATOM   5110 3HZ  LYS A 319      31.580  27.423 -21.974  1.00  1.21           H  
ATOM   5111  N   ALA A 320      28.101  30.851 -17.232  1.00  1.17           N  
ATOM   5112  CA  ALA A 320      26.739  31.201 -17.551  1.00  1.17           C  
ATOM   5113  C   ALA A 320      26.627  32.550 -18.209  1.00  1.17           C  
ATOM   5114  O   ALA A 320      27.481  33.419 -18.030  1.00  1.17           O  
ATOM   5115  CB  ALA A 320      25.895  31.185 -16.318  1.00  1.17           C  
ATOM   5116  H   ALA A 320      28.782  31.561 -17.018  1.00  1.17           H  
ATOM   5117  HA  ALA A 320      26.379  30.460 -18.253  1.00  1.17           H  
ATOM   5118 1HB  ALA A 320      24.867  31.415 -16.599  1.00  1.17           H  
ATOM   5119 2HB  ALA A 320      25.940  30.198 -15.857  1.00  1.17           H  
ATOM   5120 3HB  ALA A 320      26.259  31.935 -15.636  1.00  1.17           H  
ATOM   5121  N   VAL A 321      25.532  32.719 -18.934  1.00  1.10           N  
ATOM   5122  CA  VAL A 321      25.240  33.951 -19.645  1.00  1.10           C  
ATOM   5123  C   VAL A 321      23.856  34.474 -19.331  1.00  1.10           C  
ATOM   5124  O   VAL A 321      22.882  33.721 -19.274  1.00  1.10           O  
ATOM   5125  CB  VAL A 321      25.305  33.686 -21.149  1.00  1.10           C  
ATOM   5126  CG1 VAL A 321      24.249  32.666 -21.499  1.00  1.10           C  
ATOM   5127  CG2 VAL A 321      25.062  34.959 -21.954  1.00  1.10           C  
ATOM   5128  H   VAL A 321      24.890  31.924 -18.997  1.00  1.10           H  
ATOM   5129  HA  VAL A 321      25.979  34.702 -19.365  1.00  1.10           H  
ATOM   5130  HB  VAL A 321      26.284  33.285 -21.394  1.00  1.10           H  
ATOM   5131 1HG1 VAL A 321      24.274  32.444 -22.558  1.00  1.10           H  
ATOM   5132 2HG1 VAL A 321      24.402  31.751 -20.936  1.00  1.10           H  
ATOM   5133 3HG1 VAL A 321      23.305  33.089 -21.241  1.00  1.10           H  
ATOM   5134 1HG2 VAL A 321      25.112  34.724 -22.991  1.00  1.10           H  
ATOM   5135 2HG2 VAL A 321      24.082  35.364 -21.746  1.00  1.10           H  
ATOM   5136 3HG2 VAL A 321      25.820  35.699 -21.709  1.00  1.10           H  
ATOM   5137  N   ASP A 322      23.728  35.785 -19.216  1.00  1.02           N  
ATOM   5138  CA  ASP A 322      22.409  36.312 -18.956  1.00  1.02           C  
ATOM   5139  C   ASP A 322      21.607  36.342 -20.247  1.00  1.02           C  
ATOM   5140  O   ASP A 322      21.641  37.297 -21.042  1.00  1.02           O  
ATOM   5141  CB  ASP A 322      22.484  37.689 -18.301  1.00  1.02           C  
ATOM   5142  CG  ASP A 322      21.093  38.281 -17.936  1.00  1.02           C  
ATOM   5143  OD1 ASP A 322      20.089  37.814 -18.441  1.00  1.02           O  
ATOM   5144  OD2 ASP A 322      21.050  39.228 -17.162  1.00  1.02           O  
ATOM   5145  H   ASP A 322      24.533  36.391 -19.273  1.00  1.02           H  
ATOM   5146  HA  ASP A 322      21.901  35.641 -18.257  1.00  1.02           H  
ATOM   5147 1HB  ASP A 322      23.088  37.620 -17.386  1.00  1.02           H  
ATOM   5148 2HB  ASP A 322      22.991  38.381 -18.974  1.00  1.02           H  
ATOM   5149  N   CYS A 323      20.816  35.295 -20.389  1.00  0.94           N  
ATOM   5150  CA  CYS A 323      19.993  35.042 -21.553  1.00  0.94           C  
ATOM   5151  C   CYS A 323      18.832  36.042 -21.697  1.00  0.94           C  
ATOM   5152  O   CYS A 323      18.115  36.016 -22.708  1.00  0.94           O  
ATOM   5153  CB  CYS A 323      19.441  33.614 -21.493  1.00  0.94           C  
ATOM   5154  SG  CYS A 323      20.679  32.312 -21.691  1.00  0.94           S  
ATOM   5155  H   CYS A 323      20.892  34.582 -19.658  1.00  0.94           H  
ATOM   5156  HA  CYS A 323      20.629  35.121 -22.432  1.00  0.94           H  
ATOM   5157 1HB  CYS A 323      18.951  33.467 -20.532  1.00  0.94           H  
ATOM   5158 2HB  CYS A 323      18.711  33.474 -22.240  1.00  0.94           H  
ATOM   5159  HG  CYS A 323      21.434  32.682 -20.629  1.00  0.94           H  
ATOM   5160  N   ASN A 324      18.642  36.940 -20.711  1.00  0.87           N  
ATOM   5161  CA  ASN A 324      17.603  37.957 -20.827  1.00  0.87           C  
ATOM   5162  C   ASN A 324      18.176  39.269 -21.368  1.00  0.87           C  
ATOM   5163  O   ASN A 324      17.438  40.236 -21.578  1.00  0.87           O  
ATOM   5164  CB  ASN A 324      16.936  38.196 -19.491  1.00  0.87           C  
ATOM   5165  CG  ASN A 324      16.122  37.024 -19.032  1.00  0.87           C  
ATOM   5166  OD1 ASN A 324      15.432  36.370 -19.825  1.00  0.87           O  
ATOM   5167  ND2 ASN A 324      16.195  36.740 -17.757  1.00  0.87           N  
ATOM   5168  H   ASN A 324      19.245  36.960 -19.875  1.00  0.87           H  
ATOM   5169  HA  ASN A 324      16.852  37.614 -21.538  1.00  0.87           H  
ATOM   5170 1HB  ASN A 324      17.700  38.411 -18.742  1.00  0.87           H  
ATOM   5171 2HB  ASN A 324      16.293  39.070 -19.556  1.00  0.87           H  
ATOM   5172 1HD2 ASN A 324      15.683  35.965 -17.387  1.00  0.87           H  
ATOM   5173 2HD2 ASN A 324      16.775  37.293 -17.156  1.00  0.87           H  
ATOM   5174  N   ARG A 325      19.485  39.283 -21.644  1.00  0.81           N  
ATOM   5175  CA  ARG A 325      20.156  40.451 -22.204  1.00  0.81           C  
ATOM   5176  C   ARG A 325      20.567  40.153 -23.630  1.00  0.81           C  
ATOM   5177  O   ARG A 325      20.491  41.011 -24.498  1.00  0.81           O  
ATOM   5178  CB  ARG A 325      21.390  40.817 -21.403  1.00  0.81           C  
ATOM   5179  CG  ARG A 325      21.123  41.189 -19.958  1.00  0.81           C  
ATOM   5180  CD  ARG A 325      20.359  42.445 -19.812  1.00  0.81           C  
ATOM   5181  NE  ARG A 325      20.149  42.772 -18.407  1.00  0.81           N  
ATOM   5182  CZ  ARG A 325      19.440  43.828 -17.961  1.00  0.81           C  
ATOM   5183  NH1 ARG A 325      18.880  44.654 -18.818  1.00  0.81           N  
ATOM   5184  NH2 ARG A 325      19.308  44.037 -16.662  1.00  0.81           N  
ATOM   5185  H   ARG A 325      20.051  38.466 -21.421  1.00  0.81           H  
ATOM   5186  HA  ARG A 325      19.468  41.297 -22.204  1.00  0.81           H  
ATOM   5187 1HB  ARG A 325      22.075  39.968 -21.397  1.00  0.81           H  
ATOM   5188 2HB  ARG A 325      21.906  41.651 -21.885  1.00  0.81           H  
ATOM   5189 1HG  ARG A 325      20.517  40.409 -19.519  1.00  0.81           H  
ATOM   5190 2HG  ARG A 325      22.062  41.273 -19.410  1.00  0.81           H  
ATOM   5191 1HD  ARG A 325      20.899  43.266 -20.281  1.00  0.81           H  
ATOM   5192 2HD  ARG A 325      19.382  42.330 -20.287  1.00  0.81           H  
ATOM   5193  HE  ARG A 325      20.561  42.148 -17.715  1.00  0.81           H  
ATOM   5194 1HH1 ARG A 325      18.980  44.494 -19.813  1.00  0.81           H  
ATOM   5195 2HH1 ARG A 325      18.351  45.446 -18.485  1.00  0.81           H  
ATOM   5196 1HH2 ARG A 325      19.740  43.404 -16.004  1.00  0.81           H  
ATOM   5197 2HH2 ARG A 325      18.778  44.830 -16.330  1.00  0.81           H  
ATOM   5198  N   PHE A 326      21.009  38.924 -23.873  1.00  0.77           N  
ATOM   5199  CA  PHE A 326      21.486  38.561 -25.208  1.00  0.77           C  
ATOM   5200  C   PHE A 326      20.405  38.047 -26.144  1.00  0.77           C  
ATOM   5201  O   PHE A 326      20.679  37.740 -27.290  1.00  0.77           O  
ATOM   5202  CB  PHE A 326      22.623  37.538 -25.106  1.00  0.77           C  
ATOM   5203  CG  PHE A 326      23.914  38.147 -24.703  1.00  0.77           C  
ATOM   5204  CD1 PHE A 326      24.260  38.287 -23.382  1.00  0.77           C  
ATOM   5205  CD2 PHE A 326      24.800  38.595 -25.683  1.00  0.77           C  
ATOM   5206  CE1 PHE A 326      25.462  38.873 -23.041  1.00  0.77           C  
ATOM   5207  CE2 PHE A 326      25.997  39.181 -25.349  1.00  0.77           C  
ATOM   5208  CZ  PHE A 326      26.329  39.323 -24.029  1.00  0.77           C  
ATOM   5209  H   PHE A 326      21.069  38.257 -23.102  1.00  0.77           H  
ATOM   5210  HA  PHE A 326      21.908  39.460 -25.660  1.00  0.77           H  
ATOM   5211 1HB  PHE A 326      22.358  36.787 -24.364  1.00  0.77           H  
ATOM   5212 2HB  PHE A 326      22.763  37.031 -26.057  1.00  0.77           H  
ATOM   5213  HD1 PHE A 326      23.576  37.936 -22.608  1.00  0.77           H  
ATOM   5214  HD2 PHE A 326      24.528  38.478 -26.736  1.00  0.77           H  
ATOM   5215  HE1 PHE A 326      25.732  38.983 -21.992  1.00  0.77           H  
ATOM   5216  HE2 PHE A 326      26.679  39.529 -26.128  1.00  0.77           H  
ATOM   5217  HZ  PHE A 326      27.281  39.782 -23.756  1.00  0.77           H  
ATOM   5218  N   HIS A 327      19.170  38.014 -25.691  1.00  0.74           N  
ATOM   5219  CA  HIS A 327      18.054  37.489 -26.471  1.00  0.74           C  
ATOM   5220  C   HIS A 327      17.978  38.179 -27.856  1.00  0.74           C  
ATOM   5221  O   HIS A 327      18.128  39.400 -27.931  1.00  0.74           O  
ATOM   5222  CB  HIS A 327      16.759  37.743 -25.673  1.00  0.74           C  
ATOM   5223  CG  HIS A 327      15.504  37.041 -26.149  1.00  0.74           C  
ATOM   5224  ND1 HIS A 327      14.831  37.399 -27.290  1.00  0.74           N  
ATOM   5225  CD2 HIS A 327      14.796  36.030 -25.600  1.00  0.74           C  
ATOM   5226  CE1 HIS A 327      13.773  36.616 -27.439  1.00  0.74           C  
ATOM   5227  NE2 HIS A 327      13.729  35.780 -26.425  1.00  0.74           N  
ATOM   5228  H   HIS A 327      19.004  38.328 -24.744  1.00  0.74           H  
ATOM   5229  HA  HIS A 327      18.200  36.421 -26.597  1.00  0.74           H  
ATOM   5230 1HB  HIS A 327      16.927  37.439 -24.636  1.00  0.74           H  
ATOM   5231 2HB  HIS A 327      16.565  38.808 -25.649  1.00  0.74           H  
ATOM   5232  HD2 HIS A 327      15.024  35.515 -24.682  1.00  0.74           H  
ATOM   5233  HE1 HIS A 327      13.056  36.664 -28.257  1.00  0.74           H  
ATOM   5234  HE2 HIS A 327      13.023  35.071 -26.271  1.00  0.74           H  
ATOM   5235  N   PRO A 328      17.668  37.463 -28.964  1.00  0.71           N  
ATOM   5236  CA  PRO A 328      17.568  37.989 -30.320  1.00  0.71           C  
ATOM   5237  C   PRO A 328      16.524  39.095 -30.481  1.00  0.71           C  
ATOM   5238  O   PRO A 328      16.561  39.837 -31.461  1.00  0.71           O  
ATOM   5239  CB  PRO A 328      17.228  36.756 -31.160  1.00  0.71           C  
ATOM   5240  CG  PRO A 328      16.631  35.771 -30.184  1.00  0.71           C  
ATOM   5241  CD  PRO A 328      17.399  35.997 -28.897  1.00  0.71           C  
ATOM   5242  HA  PRO A 328      18.565  38.368 -30.609  1.00  0.71           H  
ATOM   5243 1HB  PRO A 328      16.523  37.033 -31.956  1.00  0.71           H  
ATOM   5244 2HB  PRO A 328      18.125  36.378 -31.656  1.00  0.71           H  
ATOM   5245 1HG  PRO A 328      15.553  35.960 -30.071  1.00  0.71           H  
ATOM   5246 2HG  PRO A 328      16.739  34.747 -30.568  1.00  0.71           H  
ATOM   5247 1HD  PRO A 328      16.770  35.702 -28.078  1.00  0.71           H  
ATOM   5248 2HD  PRO A 328      18.341  35.436 -28.906  1.00  0.71           H  
ATOM   5249  N   LYS A 329      15.585  39.237 -29.528  1.00  0.70           N  
ATOM   5250  CA  LYS A 329      14.593  40.316 -29.603  1.00  0.70           C  
ATOM   5251  C   LYS A 329      15.267  41.691 -29.601  1.00  0.70           C  
ATOM   5252  O   LYS A 329      14.650  42.689 -29.970  1.00  0.70           O  
ATOM   5253  CB  LYS A 329      13.597  40.270 -28.444  1.00  0.70           C  
ATOM   5254  CG  LYS A 329      14.167  40.629 -27.066  1.00  0.70           C  
ATOM   5255  CD  LYS A 329      13.101  40.428 -25.985  1.00  0.70           C  
ATOM   5256  CE  LYS A 329      13.604  40.795 -24.610  1.00  0.70           C  
ATOM   5257  NZ  LYS A 329      12.565  40.565 -23.560  1.00  0.70           N  
ATOM   5258  H   LYS A 329      15.530  38.599 -28.736  1.00  0.70           H  
ATOM   5259  HA  LYS A 329      14.043  40.213 -30.538  1.00  0.70           H  
ATOM   5260 1HB  LYS A 329      12.792  40.974 -28.646  1.00  0.70           H  
ATOM   5261 2HB  LYS A 329      13.149  39.290 -28.388  1.00  0.70           H  
ATOM   5262 1HG  LYS A 329      15.040  40.036 -26.855  1.00  0.70           H  
ATOM   5263 2HG  LYS A 329      14.469  41.677 -27.062  1.00  0.70           H  
ATOM   5264 1HD  LYS A 329      12.229  41.035 -26.219  1.00  0.70           H  
ATOM   5265 2HD  LYS A 329      12.801  39.378 -25.976  1.00  0.70           H  
ATOM   5266 1HE  LYS A 329      14.483  40.193 -24.379  1.00  0.70           H  
ATOM   5267 2HE  LYS A 329      13.880  41.844 -24.604  1.00  0.70           H  
ATOM   5268 1HZ  LYS A 329      12.941  40.823 -22.657  1.00  0.70           H  
ATOM   5269 2HZ  LYS A 329      11.750  41.129 -23.762  1.00  0.70           H  
ATOM   5270 3HZ  LYS A 329      12.306  39.588 -23.553  1.00  0.70           H  
ATOM   5271  N   PHE A 330      16.543  41.746 -29.192  1.00  0.69           N  
ATOM   5272  CA  PHE A 330      17.285  42.990 -29.146  1.00  0.69           C  
ATOM   5273  C   PHE A 330      17.990  43.285 -30.481  1.00  0.69           C  
ATOM   5274  O   PHE A 330      18.787  44.221 -30.571  1.00  0.69           O  
ATOM   5275  CB  PHE A 330      18.310  42.953 -28.009  1.00  0.69           C  
ATOM   5276  CG  PHE A 330      17.678  42.917 -26.628  1.00  0.69           C  
ATOM   5277  CD1 PHE A 330      17.743  41.772 -25.843  1.00  0.69           C  
ATOM   5278  CD2 PHE A 330      17.008  44.021 -26.120  1.00  0.69           C  
ATOM   5279  CE1 PHE A 330      17.174  41.729 -24.596  1.00  0.69           C  
ATOM   5280  CE2 PHE A 330      16.433  43.979 -24.863  1.00  0.69           C  
ATOM   5281  CZ  PHE A 330      16.522  42.828 -24.100  1.00  0.69           C  
ATOM   5282  H   PHE A 330      17.014  40.890 -28.886  1.00  0.69           H  
ATOM   5283  HA  PHE A 330      16.582  43.800 -28.951  1.00  0.69           H  
ATOM   5284 1HB  PHE A 330      18.934  42.060 -28.119  1.00  0.69           H  
ATOM   5285 2HB  PHE A 330      18.963  43.819 -28.071  1.00  0.69           H  
ATOM   5286  HD1 PHE A 330      18.266  40.905 -26.212  1.00  0.69           H  
ATOM   5287  HD2 PHE A 330      16.940  44.928 -26.723  1.00  0.69           H  
ATOM   5288  HE1 PHE A 330      17.249  40.822 -23.998  1.00  0.69           H  
ATOM   5289  HE2 PHE A 330      15.914  44.854 -24.470  1.00  0.69           H  
ATOM   5290  HZ  PHE A 330      16.078  42.789 -23.105  1.00  0.69           H  
ATOM   5291  N   ARG A 331      17.676  42.504 -31.525  1.00  0.69           N  
ATOM   5292  CA  ARG A 331      18.227  42.710 -32.862  1.00  0.69           C  
ATOM   5293  C   ARG A 331      17.914  44.101 -33.364  1.00  0.69           C  
ATOM   5294  O   ARG A 331      16.790  44.594 -33.252  1.00  0.69           O  
ATOM   5295  CB  ARG A 331      17.716  41.661 -33.845  1.00  0.69           C  
ATOM   5296  CG  ARG A 331      18.117  41.911 -35.295  1.00  0.69           C  
ATOM   5297  CD  ARG A 331      17.794  40.765 -36.195  1.00  0.69           C  
ATOM   5298  NE  ARG A 331      18.724  39.658 -35.983  1.00  0.69           N  
ATOM   5299  CZ  ARG A 331      18.668  38.447 -36.570  1.00  0.69           C  
ATOM   5300  NH1 ARG A 331      17.708  38.152 -37.427  1.00  0.69           N  
ATOM   5301  NH2 ARG A 331      19.603  37.561 -36.269  1.00  0.69           N  
ATOM   5302  H   ARG A 331      17.039  41.720 -31.392  1.00  0.69           H  
ATOM   5303  HA  ARG A 331      19.309  42.615 -32.813  1.00  0.69           H  
ATOM   5304 1HB  ARG A 331      18.104  40.682 -33.562  1.00  0.69           H  
ATOM   5305 2HB  ARG A 331      16.629  41.609 -33.790  1.00  0.69           H  
ATOM   5306 1HG  ARG A 331      17.594  42.792 -35.667  1.00  0.69           H  
ATOM   5307 2HG  ARG A 331      19.180  42.084 -35.339  1.00  0.69           H  
ATOM   5308 1HD  ARG A 331      16.785  40.410 -35.988  1.00  0.69           H  
ATOM   5309 2HD  ARG A 331      17.867  41.082 -37.234  1.00  0.69           H  
ATOM   5310  HE  ARG A 331      19.505  39.808 -35.332  1.00  0.69           H  
ATOM   5311 1HH1 ARG A 331      17.003  38.840 -37.647  1.00  0.69           H  
ATOM   5312 2HH1 ARG A 331      17.680  37.241 -37.860  1.00  0.69           H  
ATOM   5313 1HH2 ARG A 331      20.334  37.826 -35.598  1.00  0.69           H  
ATOM   5314 2HH2 ARG A 331      19.603  36.646 -36.691  1.00  0.69           H  
ATOM   5315  N   SER A 332      18.934  44.729 -33.926  1.00  0.68           N  
ATOM   5316  CA  SER A 332      18.868  46.100 -34.387  1.00  0.68           C  
ATOM   5317  C   SER A 332      19.416  46.354 -35.772  1.00  0.68           C  
ATOM   5318  O   SER A 332      20.607  46.162 -36.025  1.00  0.68           O  
ATOM   5319  CB  SER A 332      19.667  46.920 -33.406  1.00  0.68           C  
ATOM   5320  OG  SER A 332      19.844  48.251 -33.813  1.00  0.68           O  
ATOM   5321  H   SER A 332      19.814  44.242 -33.990  1.00  0.68           H  
ATOM   5322  HA  SER A 332      17.824  46.413 -34.366  1.00  0.68           H  
ATOM   5323 1HB  SER A 332      19.171  46.901 -32.434  1.00  0.68           H  
ATOM   5324 2HB  SER A 332      20.636  46.456 -33.277  1.00  0.68           H  
ATOM   5325  HG  SER A 332      20.341  48.657 -33.054  1.00  0.68           H  
ATOM   5326  N   LEU A 333      18.549  46.843 -36.657  1.00  0.66           N  
ATOM   5327  CA  LEU A 333      18.965  47.183 -38.007  1.00  0.66           C  
ATOM   5328  C   LEU A 333      20.030  48.260 -37.973  1.00  0.66           C  
ATOM   5329  O   LEU A 333      21.001  48.191 -38.719  1.00  0.66           O  
ATOM   5330  CB  LEU A 333      17.797  47.646 -38.872  1.00  0.66           C  
ATOM   5331  CG  LEU A 333      18.206  48.059 -40.295  1.00  0.66           C  
ATOM   5332  CD1 LEU A 333      18.873  46.879 -41.007  1.00  0.66           C  
ATOM   5333  CD2 LEU A 333      16.980  48.529 -41.056  1.00  0.66           C  
ATOM   5334  H   LEU A 333      17.585  46.972 -36.381  1.00  0.66           H  
ATOM   5335  HA  LEU A 333      19.394  46.295 -38.468  1.00  0.66           H  
ATOM   5336 1HB  LEU A 333      17.070  46.840 -38.948  1.00  0.66           H  
ATOM   5337 2HB  LEU A 333      17.323  48.504 -38.397  1.00  0.66           H  
ATOM   5338  HG  LEU A 333      18.925  48.868 -40.235  1.00  0.66           H  
ATOM   5339 1HD1 LEU A 333      19.173  47.184 -42.009  1.00  0.66           H  
ATOM   5340 2HD1 LEU A 333      19.751  46.569 -40.446  1.00  0.66           H  
ATOM   5341 3HD1 LEU A 333      18.172  46.050 -41.074  1.00  0.66           H  
ATOM   5342 1HD2 LEU A 333      17.270  48.833 -42.061  1.00  0.66           H  
ATOM   5343 2HD2 LEU A 333      16.256  47.717 -41.117  1.00  0.66           H  
ATOM   5344 3HD2 LEU A 333      16.535  49.376 -40.535  1.00  0.66           H  
ATOM   5345  N   SER A 334      19.852  49.268 -37.117  1.00  0.65           N  
ATOM   5346  CA  SER A 334      20.825  50.349 -37.065  1.00  0.65           C  
ATOM   5347  C   SER A 334      22.205  49.811 -36.701  1.00  0.65           C  
ATOM   5348  O   SER A 334      23.202  50.182 -37.324  1.00  0.65           O  
ATOM   5349  CB  SER A 334      20.403  51.392 -36.048  1.00  0.65           C  
ATOM   5350  OG  SER A 334      19.225  52.046 -36.444  1.00  0.65           O  
ATOM   5351  H   SER A 334      19.047  49.277 -36.510  1.00  0.65           H  
ATOM   5352  HA  SER A 334      20.882  50.813 -38.051  1.00  0.65           H  
ATOM   5353 1HB  SER A 334      20.247  50.909 -35.082  1.00  0.65           H  
ATOM   5354 2HB  SER A 334      21.202  52.120 -35.923  1.00  0.65           H  
ATOM   5355  HG  SER A 334      19.440  52.505 -37.261  1.00  0.65           H  
ATOM   5356  N   LYS A 335      22.279  48.886 -35.735  1.00  0.64           N  
ATOM   5357  CA  LYS A 335      23.599  48.361 -35.399  1.00  0.64           C  
ATOM   5358  C   LYS A 335      24.129  47.535 -36.561  1.00  0.64           C  
ATOM   5359  O   LYS A 335      25.317  47.608 -36.883  1.00  0.64           O  
ATOM   5360  CB  LYS A 335      23.577  47.537 -34.127  1.00  0.64           C  
ATOM   5361  CG  LYS A 335      24.933  47.043 -33.647  1.00  0.64           C  
ATOM   5362  CD  LYS A 335      25.824  48.202 -33.217  1.00  0.64           C  
ATOM   5363  CE  LYS A 335      27.107  47.708 -32.575  1.00  0.64           C  
ATOM   5364  NZ  LYS A 335      27.997  48.829 -32.174  1.00  0.64           N  
ATOM   5365  H   LYS A 335      21.444  48.587 -35.222  1.00  0.64           H  
ATOM   5366  HA  LYS A 335      24.277  49.197 -35.246  1.00  0.64           H  
ATOM   5367 1HB  LYS A 335      23.135  48.128 -33.329  1.00  0.64           H  
ATOM   5368 2HB  LYS A 335      22.939  46.662 -34.275  1.00  0.64           H  
ATOM   5369 1HG  LYS A 335      24.789  46.378 -32.798  1.00  0.64           H  
ATOM   5370 2HG  LYS A 335      25.410  46.487 -34.445  1.00  0.64           H  
ATOM   5371 1HD  LYS A 335      26.073  48.811 -34.088  1.00  0.64           H  
ATOM   5372 2HD  LYS A 335      25.283  48.824 -32.498  1.00  0.64           H  
ATOM   5373 1HE  LYS A 335      26.857  47.122 -31.691  1.00  0.64           H  
ATOM   5374 2HE  LYS A 335      27.636  47.076 -33.278  1.00  0.64           H  
ATOM   5375 1HZ  LYS A 335      28.830  48.441 -31.755  1.00  0.64           H  
ATOM   5376 2HZ  LYS A 335      28.252  49.376 -32.984  1.00  0.64           H  
ATOM   5377 3HZ  LYS A 335      27.522  49.418 -31.503  1.00  0.64           H  
ATOM   5378  N   ARG A 336      23.259  46.750 -37.204  1.00  0.64           N  
ATOM   5379  CA  ARG A 336      23.697  45.950 -38.335  1.00  0.64           C  
ATOM   5380  C   ARG A 336      24.293  46.846 -39.408  1.00  0.64           C  
ATOM   5381  O   ARG A 336      25.344  46.530 -39.965  1.00  0.64           O  
ATOM   5382  CB  ARG A 336      22.555  45.176 -38.949  1.00  0.64           C  
ATOM   5383  CG  ARG A 336      22.961  44.259 -40.047  1.00  0.64           C  
ATOM   5384  CD  ARG A 336      21.822  43.513 -40.531  1.00  0.64           C  
ATOM   5385  NE  ARG A 336      22.168  42.686 -41.636  1.00  0.64           N  
ATOM   5386  CZ  ARG A 336      22.658  41.446 -41.579  1.00  0.64           C  
ATOM   5387  NH1 ARG A 336      22.914  40.789 -40.476  1.00  0.64           N  
ATOM   5388  NH2 ARG A 336      22.890  40.848 -42.704  1.00  0.64           N  
ATOM   5389  H   ARG A 336      22.286  46.700 -36.900  1.00  0.64           H  
ATOM   5390  HA  ARG A 336      24.457  45.247 -37.993  1.00  0.64           H  
ATOM   5391 1HB  ARG A 336      22.029  44.607 -38.193  1.00  0.64           H  
ATOM   5392 2HB  ARG A 336      21.844  45.874 -39.373  1.00  0.64           H  
ATOM   5393 1HG  ARG A 336      23.377  44.838 -40.873  1.00  0.64           H  
ATOM   5394 2HG  ARG A 336      23.708  43.551 -39.679  1.00  0.64           H  
ATOM   5395 1HD  ARG A 336      21.440  42.876 -39.732  1.00  0.64           H  
ATOM   5396 2HD  ARG A 336      21.044  44.204 -40.852  1.00  0.64           H  
ATOM   5397  HE  ARG A 336      22.041  43.052 -42.585  1.00  0.64           H  
ATOM   5398 1HH1 ARG A 336      22.779  41.171 -39.532  1.00  0.64           H  
ATOM   5399 2HH1 ARG A 336      23.276  39.840 -40.601  1.00  0.64           H  
ATOM   5400 1HH2 ARG A 336      22.696  41.358 -43.573  1.00  0.64           H  
ATOM   5401 2HH2 ARG A 336      23.249  39.887 -42.681  1.00  0.64           H  
ATOM   5402  N   GLN A 337      23.632  47.974 -39.686  1.00  0.65           N  
ATOM   5403  CA  GLN A 337      24.103  48.914 -40.691  1.00  0.65           C  
ATOM   5404  C   GLN A 337      25.456  49.469 -40.276  1.00  0.65           C  
ATOM   5405  O   GLN A 337      26.348  49.636 -41.104  1.00  0.65           O  
ATOM   5406  CB  GLN A 337      23.087  50.046 -40.889  1.00  0.65           C  
ATOM   5407  CG  GLN A 337      21.793  49.606 -41.583  1.00  0.65           C  
ATOM   5408  CD  GLN A 337      20.738  50.698 -41.595  1.00  0.65           C  
ATOM   5409  OE1 GLN A 337      20.811  51.661 -40.824  1.00  0.65           O  
ATOM   5410  NE2 GLN A 337      19.742  50.563 -42.465  1.00  0.65           N  
ATOM   5411  H   GLN A 337      22.763  48.172 -39.195  1.00  0.65           H  
ATOM   5412  HA  GLN A 337      24.220  48.388 -41.636  1.00  0.65           H  
ATOM   5413 1HB  GLN A 337      22.821  50.462 -39.917  1.00  0.65           H  
ATOM   5414 2HB  GLN A 337      23.540  50.847 -41.475  1.00  0.65           H  
ATOM   5415 1HG  GLN A 337      22.028  49.358 -42.610  1.00  0.65           H  
ATOM   5416 2HG  GLN A 337      21.393  48.736 -41.079  1.00  0.65           H  
ATOM   5417 1HE2 GLN A 337      19.022  51.256 -42.510  1.00  0.65           H  
ATOM   5418 2HE2 GLN A 337      19.704  49.773 -43.070  1.00  0.65           H  
ATOM   5419  N   LEU A 338      25.665  49.731 -38.994  1.00  0.66           N  
ATOM   5420  CA  LEU A 338      26.984  50.216 -38.634  1.00  0.66           C  
ATOM   5421  C   LEU A 338      28.030  49.113 -38.857  1.00  0.66           C  
ATOM   5422  O   LEU A 338      29.063  49.334 -39.493  1.00  0.66           O  
ATOM   5423  CB  LEU A 338      26.982  50.658 -37.168  1.00  0.66           C  
ATOM   5424  CG  LEU A 338      26.142  51.910 -36.867  1.00  0.66           C  
ATOM   5425  CD1 LEU A 338      26.058  52.120 -35.361  1.00  0.66           C  
ATOM   5426  CD2 LEU A 338      26.770  53.107 -37.553  1.00  0.66           C  
ATOM   5427  H   LEU A 338      24.920  49.627 -38.301  1.00  0.66           H  
ATOM   5428  HA  LEU A 338      27.228  51.067 -39.267  1.00  0.66           H  
ATOM   5429 1HB  LEU A 338      26.590  49.842 -36.564  1.00  0.66           H  
ATOM   5430 2HB  LEU A 338      28.007  50.852 -36.861  1.00  0.66           H  
ATOM   5431  HG  LEU A 338      25.133  51.770 -37.245  1.00  0.66           H  
ATOM   5432 1HD1 LEU A 338      25.454  53.003 -35.152  1.00  0.66           H  
ATOM   5433 2HD1 LEU A 338      25.596  51.250 -34.902  1.00  0.66           H  
ATOM   5434 3HD1 LEU A 338      27.057  52.260 -34.957  1.00  0.66           H  
ATOM   5435 1HD2 LEU A 338      26.172  53.995 -37.350  1.00  0.66           H  
ATOM   5436 2HD2 LEU A 338      27.782  53.255 -37.176  1.00  0.66           H  
ATOM   5437 3HD2 LEU A 338      26.804  52.929 -38.628  1.00  0.66           H  
ATOM   5438  N   LEU A 339      27.704  47.889 -38.438  1.00  0.69           N  
ATOM   5439  CA  LEU A 339      28.621  46.754 -38.532  1.00  0.69           C  
ATOM   5440  C   LEU A 339      28.903  46.307 -39.959  1.00  0.69           C  
ATOM   5441  O   LEU A 339      29.978  45.791 -40.255  1.00  0.69           O  
ATOM   5442  CB  LEU A 339      28.101  45.593 -37.697  1.00  0.69           C  
ATOM   5443  CG  LEU A 339      28.127  45.848 -36.173  1.00  0.69           C  
ATOM   5444  CD1 LEU A 339      27.483  44.701 -35.440  1.00  0.69           C  
ATOM   5445  CD2 LEU A 339      29.549  46.011 -35.727  1.00  0.69           C  
ATOM   5446  H   LEU A 339      26.805  47.755 -37.976  1.00  0.69           H  
ATOM   5447  HA  LEU A 339      29.556  47.061 -38.088  1.00  0.69           H  
ATOM   5448 1HB  LEU A 339      27.071  45.393 -37.990  1.00  0.69           H  
ATOM   5449 2HB  LEU A 339      28.703  44.722 -37.902  1.00  0.69           H  
ATOM   5450  HG  LEU A 339      27.564  46.754 -35.953  1.00  0.69           H  
ATOM   5451 1HD1 LEU A 339      27.496  44.887 -34.373  1.00  0.69           H  
ATOM   5452 2HD1 LEU A 339      26.454  44.596 -35.776  1.00  0.69           H  
ATOM   5453 3HD1 LEU A 339      28.036  43.795 -35.648  1.00  0.69           H  
ATOM   5454 1HD2 LEU A 339      29.576  46.198 -34.656  1.00  0.69           H  
ATOM   5455 2HD2 LEU A 339      30.090  45.108 -35.945  1.00  0.69           H  
ATOM   5456 3HD2 LEU A 339      30.005  46.849 -36.256  1.00  0.69           H  
ATOM   5457  N   THR A 340      27.948  46.536 -40.847  1.00  0.72           N  
ATOM   5458  CA  THR A 340      28.060  46.174 -42.248  1.00  0.72           C  
ATOM   5459  C   THR A 340      28.394  47.378 -43.132  1.00  0.72           C  
ATOM   5460  O   THR A 340      28.187  47.323 -44.344  1.00  0.72           O  
ATOM   5461  CB  THR A 340      26.774  45.499 -42.767  1.00  0.72           C  
ATOM   5462  OG1 THR A 340      25.677  46.379 -42.563  1.00  0.72           O  
ATOM   5463  CG2 THR A 340      26.501  44.184 -42.067  1.00  0.72           C  
ATOM   5464  H   THR A 340      27.070  46.936 -40.522  1.00  0.72           H  
ATOM   5465  HA  THR A 340      28.872  45.456 -42.349  1.00  0.72           H  
ATOM   5466  HB  THR A 340      26.880  45.309 -43.835  1.00  0.72           H  
ATOM   5467  HG1 THR A 340      25.644  46.610 -41.612  1.00  0.72           H  
ATOM   5468 1HG2 THR A 340      25.588  43.737 -42.469  1.00  0.72           H  
ATOM   5469 2HG2 THR A 340      27.338  43.507 -42.236  1.00  0.72           H  
ATOM   5470 3HG2 THR A 340      26.383  44.359 -41.003  1.00  0.72           H  
ATOM   5471  N   ASN A 341      28.865  48.487 -42.537  1.00  0.76           N  
ATOM   5472  CA  ASN A 341      29.254  49.674 -43.308  1.00  0.76           C  
ATOM   5473  C   ASN A 341      28.152  50.193 -44.238  1.00  0.76           C  
ATOM   5474  O   ASN A 341      28.411  50.547 -45.390  1.00  0.76           O  
ATOM   5475  CB  ASN A 341      30.525  49.398 -44.101  1.00  0.76           C  
ATOM   5476  CG  ASN A 341      31.748  49.152 -43.229  1.00  0.76           C  
ATOM   5477  OD1 ASN A 341      32.041  49.910 -42.296  1.00  0.76           O  
ATOM   5478  ND2 ASN A 341      32.469  48.100 -43.530  1.00  0.76           N  
ATOM   5479  H   ASN A 341      28.977  48.519 -41.522  1.00  0.76           H  
ATOM   5480  HA  ASN A 341      29.464  50.473 -42.594  1.00  0.76           H  
ATOM   5481 1HB  ASN A 341      30.379  48.536 -44.749  1.00  0.76           H  
ATOM   5482 2HB  ASN A 341      30.728  50.251 -44.748  1.00  0.76           H  
ATOM   5483 1HD2 ASN A 341      33.292  47.888 -43.000  1.00  0.76           H  
ATOM   5484 2HD2 ASN A 341      32.199  47.510 -44.290  1.00  0.76           H  
ATOM   5485  N   ASN A 342      26.932  50.244 -43.715  1.00  0.79           N  
ATOM   5486  CA  ASN A 342      25.709  50.688 -44.375  1.00  0.79           C  
ATOM   5487  C   ASN A 342      25.246  49.792 -45.523  1.00  0.79           C  
ATOM   5488  O   ASN A 342      24.416  50.212 -46.332  1.00  0.79           O  
ATOM   5489  CB  ASN A 342      25.853  52.118 -44.875  1.00  0.79           C  
ATOM   5490  CG  ASN A 342      26.093  53.111 -43.767  1.00  0.79           C  
ATOM   5491  OD1 ASN A 342      25.473  53.046 -42.700  1.00  0.79           O  
ATOM   5492  ND2 ASN A 342      26.991  54.036 -44.006  1.00  0.79           N  
ATOM   5493  H   ASN A 342      26.830  49.935 -42.759  1.00  0.79           H  
ATOM   5494  HA  ASN A 342      24.913  50.671 -43.630  1.00  0.79           H  
ATOM   5495 1HB  ASN A 342      26.652  52.195 -45.604  1.00  0.79           H  
ATOM   5496 2HB  ASN A 342      24.936  52.400 -45.388  1.00  0.79           H  
ATOM   5497 1HD2 ASN A 342      27.197  54.727 -43.313  1.00  0.79           H  
ATOM   5498 2HD2 ASN A 342      27.470  54.052 -44.885  1.00  0.79           H  
ATOM   5499  N   ASN A 343      25.668  48.526 -45.522  1.00  0.81           N  
ATOM   5500  CA  ASN A 343      25.210  47.566 -46.510  1.00  0.81           C  
ATOM   5501  C   ASN A 343      24.669  46.302 -45.817  1.00  0.81           C  
ATOM   5502  O   ASN A 343      25.262  45.231 -45.954  1.00  0.81           O  
ATOM   5503  CB  ASN A 343      26.338  47.197 -47.451  1.00  0.81           C  
ATOM   5504  CG  ASN A 343      26.885  48.369 -48.205  1.00  0.81           C  
ATOM   5505  OD1 ASN A 343      26.277  48.857 -49.167  1.00  0.81           O  
ATOM   5506  ND2 ASN A 343      28.036  48.824 -47.794  1.00  0.81           N  
ATOM   5507  H   ASN A 343      26.386  48.225 -44.862  1.00  0.81           H  
ATOM   5508  HA  ASN A 343      24.429  48.018 -47.110  1.00  0.81           H  
ATOM   5509 1HB  ASN A 343      27.149  46.745 -46.875  1.00  0.81           H  
ATOM   5510 2HB  ASN A 343      25.985  46.452 -48.164  1.00  0.81           H  
ATOM   5511 1HD2 ASN A 343      28.460  49.609 -48.243  1.00  0.81           H  
ATOM   5512 2HD2 ASN A 343      28.497  48.384 -47.019  1.00  0.81           H  
ATOM   5513  N   PRO A 344      23.493  46.377 -45.139  1.00  0.82           N  
ATOM   5514  CA  PRO A 344      22.904  45.353 -44.278  1.00  0.82           C  
ATOM   5515  C   PRO A 344      22.551  44.073 -45.032  1.00  0.82           C  
ATOM   5516  O   PRO A 344      22.286  43.038 -44.413  1.00  0.82           O  
ATOM   5517  CB  PRO A 344      21.650  46.044 -43.720  1.00  0.82           C  
ATOM   5518  CG  PRO A 344      21.301  47.095 -44.737  1.00  0.82           C  
ATOM   5519  CD  PRO A 344      22.630  47.581 -45.273  1.00  0.82           C  
ATOM   5520  HA  PRO A 344      23.609  45.129 -43.464  1.00  0.82           H  
ATOM   5521 1HB  PRO A 344      20.847  45.306 -43.580  1.00  0.82           H  
ATOM   5522 2HB  PRO A 344      21.872  46.469 -42.727  1.00  0.82           H  
ATOM   5523 1HG  PRO A 344      20.667  46.658 -45.522  1.00  0.82           H  
ATOM   5524 2HG  PRO A 344      20.716  47.897 -44.269  1.00  0.82           H  
ATOM   5525 1HD  PRO A 344      22.480  47.878 -46.313  1.00  0.82           H  
ATOM   5526 2HD  PRO A 344      23.002  48.396 -44.650  1.00  0.82           H  
ATOM   5527  N   SER A 345      22.491  44.146 -46.365  1.00  0.80           N  
ATOM   5528  CA  SER A 345      22.195  42.969 -47.169  1.00  0.80           C  
ATOM   5529  C   SER A 345      23.397  42.005 -47.230  1.00  0.80           C  
ATOM   5530  O   SER A 345      23.249  40.848 -47.627  1.00  0.80           O  
ATOM   5531  CB  SER A 345      21.770  43.383 -48.563  1.00  0.80           C  
ATOM   5532  OG  SER A 345      22.828  43.971 -49.264  1.00  0.80           O  
ATOM   5533  H   SER A 345      22.686  45.016 -46.833  1.00  0.80           H  
ATOM   5534  HA  SER A 345      21.363  42.439 -46.704  1.00  0.80           H  
ATOM   5535 1HB  SER A 345      21.415  42.508 -49.106  1.00  0.80           H  
ATOM   5536 2HB  SER A 345      20.941  44.085 -48.495  1.00  0.80           H  
ATOM   5537  HG  SER A 345      23.547  43.328 -49.243  1.00  0.80           H  
ATOM   5538  N   ASN A 346      24.584  42.479 -46.835  1.00  0.78           N  
ATOM   5539  CA  ASN A 346      25.774  41.637 -46.806  1.00  0.78           C  
ATOM   5540  C   ASN A 346      25.816  40.877 -45.475  1.00  0.78           C  
ATOM   5541  O   ASN A 346      25.729  41.513 -44.426  1.00  0.78           O  
ATOM   5542  CB  ASN A 346      27.043  42.427 -46.996  1.00  0.78           C  
ATOM   5543  CG  ASN A 346      27.195  42.976 -48.390  1.00  0.78           C  
ATOM   5544  OD1 ASN A 346      26.738  42.378 -49.377  1.00  0.78           O  
ATOM   5545  ND2 ASN A 346      27.857  44.094 -48.495  1.00  0.78           N  
ATOM   5546  H   ASN A 346      24.666  43.446 -46.516  1.00  0.78           H  
ATOM   5547  HA  ASN A 346      25.715  40.959 -47.643  1.00  0.78           H  
ATOM   5548 1HB  ASN A 346      27.057  43.261 -46.289  1.00  0.78           H  
ATOM   5549 2HB  ASN A 346      27.900  41.795 -46.765  1.00  0.78           H  
ATOM   5550 1HD2 ASN A 346      28.004  44.506 -49.393  1.00  0.78           H  
ATOM   5551 2HD2 ASN A 346      28.225  44.529 -47.672  1.00  0.78           H  
ATOM   5552  N   PRO A 347      25.937  39.539 -45.464  1.00  0.75           N  
ATOM   5553  CA  PRO A 347      25.946  38.724 -44.263  1.00  0.75           C  
ATOM   5554  C   PRO A 347      27.000  39.234 -43.300  1.00  0.75           C  
ATOM   5555  O   PRO A 347      28.104  39.592 -43.726  1.00  0.75           O  
ATOM   5556  CB  PRO A 347      26.319  37.351 -44.807  1.00  0.75           C  
ATOM   5557  CG  PRO A 347      25.816  37.366 -46.228  1.00  0.75           C  
ATOM   5558  CD  PRO A 347      26.044  38.763 -46.716  1.00  0.75           C  
ATOM   5559  HA  PRO A 347      24.947  38.727 -43.802  1.00  0.75           H  
ATOM   5560 1HB  PRO A 347      27.378  37.187 -44.727  1.00  0.75           H  
ATOM   5561 2HB  PRO A 347      25.831  36.577 -44.197  1.00  0.75           H  
ATOM   5562 1HG  PRO A 347      26.373  36.649 -46.833  1.00  0.75           H  
ATOM   5563 2HG  PRO A 347      24.757  37.069 -46.266  1.00  0.75           H  
ATOM   5564 1HD  PRO A 347      27.037  38.889 -47.184  1.00  0.75           H  
ATOM   5565 2HD  PRO A 347      25.210  38.971 -47.403  1.00  0.75           H  
ATOM   5566  N   LEU A 348      26.647  39.260 -42.017  1.00  0.73           N  
ATOM   5567  CA  LEU A 348      27.527  39.764 -40.962  1.00  0.73           C  
ATOM   5568  C   LEU A 348      28.086  38.699 -40.030  1.00  0.73           C  
ATOM   5569  O   LEU A 348      27.338  37.984 -39.332  1.00  0.73           O  
ATOM   5570  CB  LEU A 348      26.782  40.820 -40.147  1.00  0.73           C  
ATOM   5571  CG  LEU A 348      27.493  41.393 -38.930  1.00  0.73           C  
ATOM   5572  CD1 LEU A 348      28.758  42.140 -39.346  1.00  0.73           C  
ATOM   5573  CD2 LEU A 348      26.531  42.336 -38.215  1.00  0.73           C  
ATOM   5574  H   LEU A 348      25.709  38.925 -41.778  1.00  0.73           H  
ATOM   5575  HA  LEU A 348      28.373  40.253 -41.442  1.00  0.73           H  
ATOM   5576 1HB  LEU A 348      26.544  41.643 -40.803  1.00  0.73           H  
ATOM   5577 2HB  LEU A 348      25.841  40.386 -39.808  1.00  0.73           H  
ATOM   5578  HG  LEU A 348      27.781  40.580 -38.264  1.00  0.73           H  
ATOM   5579 1HD1 LEU A 348      29.231  42.523 -38.461  1.00  0.73           H  
ATOM   5580 2HD1 LEU A 348      29.445  41.465 -39.857  1.00  0.73           H  
ATOM   5581 3HD1 LEU A 348      28.507  42.964 -40.013  1.00  0.73           H  
ATOM   5582 1HD2 LEU A 348      27.013  42.728 -37.349  1.00  0.73           H  
ATOM   5583 2HD2 LEU A 348      26.251  43.152 -38.878  1.00  0.73           H  
ATOM   5584 3HD2 LEU A 348      25.639  41.813 -37.912  1.00  0.73           H  
ATOM   5585  N   VAL A 349      29.415  38.649 -39.994  1.00  0.74           N  
ATOM   5586  CA  VAL A 349      30.122  37.701 -39.168  1.00  0.74           C  
ATOM   5587  C   VAL A 349      30.831  38.451 -38.057  1.00  0.74           C  
ATOM   5588  O   VAL A 349      31.527  39.430 -38.332  1.00  0.74           O  
ATOM   5589  CB  VAL A 349      31.178  36.953 -39.972  1.00  0.74           C  
ATOM   5590  CG1 VAL A 349      31.839  35.959 -39.101  1.00  0.74           C  
ATOM   5591  CG2 VAL A 349      30.585  36.398 -41.149  1.00  0.74           C  
ATOM   5592  H   VAL A 349      29.949  39.270 -40.603  1.00  0.74           H  
ATOM   5593  HA  VAL A 349      29.411  37.004 -38.758  1.00  0.74           H  
ATOM   5594  HB  VAL A 349      31.945  37.646 -40.279  1.00  0.74           H  
ATOM   5595 1HG1 VAL A 349      32.592  35.438 -39.667  1.00  0.74           H  
ATOM   5596 2HG1 VAL A 349      32.291  36.446 -38.250  1.00  0.74           H  
ATOM   5597 3HG1 VAL A 349      31.104  35.273 -38.756  1.00  0.74           H  
ATOM   5598 1HG2 VAL A 349      31.347  35.900 -41.703  1.00  0.74           H  
ATOM   5599 2HG2 VAL A 349      29.828  35.723 -40.908  1.00  0.74           H  
ATOM   5600 3HG2 VAL A 349      30.167  37.219 -41.731  1.00  0.74           H  
ATOM   5601  N   ILE A 350      30.657  38.005 -36.822  1.00  0.77           N  
ATOM   5602  CA  ILE A 350      31.287  38.696 -35.700  1.00  0.77           C  
ATOM   5603  C   ILE A 350      32.333  37.873 -34.935  1.00  0.77           C  
ATOM   5604  O   ILE A 350      32.179  36.663 -34.717  1.00  0.77           O  
ATOM   5605  CB  ILE A 350      30.275  39.289 -34.699  1.00  0.77           C  
ATOM   5606  CG1 ILE A 350      29.395  40.334 -35.303  1.00  0.77           C  
ATOM   5607  CG2 ILE A 350      30.968  39.923 -33.544  1.00  0.77           C  
ATOM   5608  CD1 ILE A 350      28.392  40.861 -34.293  1.00  0.77           C  
ATOM   5609  H   ILE A 350      30.066  37.183 -36.682  1.00  0.77           H  
ATOM   5610  HA  ILE A 350      31.810  39.549 -36.110  1.00  0.77           H  
ATOM   5611  HB  ILE A 350      29.632  38.499 -34.367  1.00  0.77           H  
ATOM   5612 1HG1 ILE A 350      29.977  41.150 -35.656  1.00  0.77           H  
ATOM   5613 2HG1 ILE A 350      28.856  39.899 -36.139  1.00  0.77           H  
ATOM   5614 1HG2 ILE A 350      30.230  40.309 -32.847  1.00  0.77           H  
ATOM   5615 2HG2 ILE A 350      31.550  39.198 -33.064  1.00  0.77           H  
ATOM   5616 3HG2 ILE A 350      31.605  40.739 -33.892  1.00  0.77           H  
ATOM   5617 1HD1 ILE A 350      27.753  41.605 -34.767  1.00  0.77           H  
ATOM   5618 2HD1 ILE A 350      27.787  40.056 -33.907  1.00  0.77           H  
ATOM   5619 3HD1 ILE A 350      28.921  41.318 -33.465  1.00  0.77           H  
ATOM   5620  N   TYR A 351      33.440  38.560 -34.616  1.00  0.84           N  
ATOM   5621  CA  TYR A 351      34.569  38.035 -33.853  1.00  0.84           C  
ATOM   5622  C   TYR A 351      34.714  38.890 -32.595  1.00  0.84           C  
ATOM   5623  O   TYR A 351      34.852  40.110 -32.709  1.00  0.84           O  
ATOM   5624  CB  TYR A 351      35.818  38.182 -34.688  1.00  0.84           C  
ATOM   5625  CG  TYR A 351      35.634  37.575 -35.969  1.00  0.84           C  
ATOM   5626  CD1 TYR A 351      35.090  38.317 -37.008  1.00  0.84           C  
ATOM   5627  CD2 TYR A 351      35.936  36.304 -36.125  1.00  0.84           C  
ATOM   5628  CE1 TYR A 351      34.868  37.735 -38.198  1.00  0.84           C  
ATOM   5629  CE2 TYR A 351      35.717  35.719 -37.299  1.00  0.84           C  
ATOM   5630  CZ  TYR A 351      35.185  36.414 -38.351  1.00  0.84           C  
ATOM   5631  OH  TYR A 351      34.977  35.784 -39.550  1.00  0.84           O  
ATOM   5632  H   TYR A 351      33.481  39.532 -34.923  1.00  0.84           H  
ATOM   5633  HA  TYR A 351      34.385  36.995 -33.575  1.00  0.84           H  
ATOM   5634 1HB  TYR A 351      36.042  39.231 -34.833  1.00  0.84           H  
ATOM   5635 2HB  TYR A 351      36.665  37.711 -34.194  1.00  0.84           H  
ATOM   5636  HD1 TYR A 351      34.836  39.355 -36.861  1.00  0.84           H  
ATOM   5637  HD2 TYR A 351      36.357  35.736 -35.299  1.00  0.84           H  
ATOM   5638  HE1 TYR A 351      34.436  38.299 -39.000  1.00  0.84           H  
ATOM   5639  HE2 TYR A 351      35.972  34.680 -37.406  1.00  0.84           H  
ATOM   5640  HH  TYR A 351      35.322  34.892 -39.507  1.00  0.84           H  
ATOM   5641  N   VAL A 352      34.663  38.279 -31.406  1.00  0.93           N  
ATOM   5642  CA  VAL A 352      34.702  39.088 -30.178  1.00  0.93           C  
ATOM   5643  C   VAL A 352      35.798  38.650 -29.213  1.00  0.93           C  
ATOM   5644  O   VAL A 352      35.981  37.455 -28.971  1.00  0.93           O  
ATOM   5645  CB  VAL A 352      33.344  39.016 -29.453  1.00  0.93           C  
ATOM   5646  CG1 VAL A 352      33.345  39.916 -28.214  1.00  0.93           C  
ATOM   5647  CG2 VAL A 352      32.326  39.333 -30.395  1.00  0.93           C  
ATOM   5648  H   VAL A 352      34.571  37.274 -31.356  1.00  0.93           H  
ATOM   5649  HA  VAL A 352      34.892  40.127 -30.449  1.00  0.93           H  
ATOM   5650  HB  VAL A 352      33.183  38.020 -29.092  1.00  0.93           H  
ATOM   5651 1HG1 VAL A 352      32.397  39.847 -27.706  1.00  0.93           H  
ATOM   5652 2HG1 VAL A 352      34.128  39.601 -27.533  1.00  0.93           H  
ATOM   5653 3HG1 VAL A 352      33.518  40.949 -28.512  1.00  0.93           H  
ATOM   5654 1HG2 VAL A 352      31.389  39.271 -29.948  1.00  0.93           H  
ATOM   5655 2HG2 VAL A 352      32.483  40.313 -30.777  1.00  0.93           H  
ATOM   5656 3HG2 VAL A 352      32.390  38.614 -31.181  1.00  0.93           H  
ATOM   5657  N   GLY A 353      36.535  39.620 -28.677  1.00  1.04           N  
ATOM   5658  CA  GLY A 353      37.580  39.322 -27.699  1.00  1.04           C  
ATOM   5659  C   GLY A 353      38.835  40.131 -27.955  1.00  1.04           C  
ATOM   5660  O   GLY A 353      38.895  40.901 -28.909  1.00  1.04           O  
ATOM   5661  H   GLY A 353      36.347  40.590 -28.951  1.00  1.04           H  
ATOM   5662 1HA  GLY A 353      37.207  39.534 -26.697  1.00  1.04           H  
ATOM   5663 2HA  GLY A 353      37.820  38.261 -27.733  1.00  1.04           H  
ATOM   5664  N   ARG A 354      39.840  39.983 -27.092  1.00  1.15           N  
ATOM   5665  CA  ARG A 354      41.059  40.760 -27.287  1.00  1.15           C  
ATOM   5666  C   ARG A 354      41.587  40.416 -28.664  1.00  1.15           C  
ATOM   5667  O   ARG A 354      41.746  39.239 -28.998  1.00  1.15           O  
ATOM   5668  CB  ARG A 354      42.102  40.446 -26.227  1.00  1.15           C  
ATOM   5669  CG  ARG A 354      43.255  41.455 -26.165  1.00  1.15           C  
ATOM   5670  CD  ARG A 354      44.166  41.261 -24.994  1.00  1.15           C  
ATOM   5671  NE  ARG A 354      44.977  40.058 -25.095  1.00  1.15           N  
ATOM   5672  CZ  ARG A 354      45.796  39.613 -24.119  1.00  1.15           C  
ATOM   5673  NH1 ARG A 354      45.904  40.282 -22.989  1.00  1.15           N  
ATOM   5674  NH2 ARG A 354      46.484  38.507 -24.290  1.00  1.15           N  
ATOM   5675  H   ARG A 354      39.759  39.344 -26.314  1.00  1.15           H  
ATOM   5676  HA  ARG A 354      40.824  41.825 -27.252  1.00  1.15           H  
ATOM   5677 1HB  ARG A 354      41.633  40.418 -25.246  1.00  1.15           H  
ATOM   5678 2HB  ARG A 354      42.533  39.463 -26.418  1.00  1.15           H  
ATOM   5679 1HG  ARG A 354      43.845  41.401 -27.084  1.00  1.15           H  
ATOM   5680 2HG  ARG A 354      42.830  42.448 -26.069  1.00  1.15           H  
ATOM   5681 1HD  ARG A 354      44.833  42.115 -24.911  1.00  1.15           H  
ATOM   5682 2HD  ARG A 354      43.568  41.189 -24.088  1.00  1.15           H  
ATOM   5683  HE  ARG A 354      44.918  39.506 -25.947  1.00  1.15           H  
ATOM   5684 1HH1 ARG A 354      45.375  41.130 -22.851  1.00  1.15           H  
ATOM   5685 2HH1 ARG A 354      46.502  39.934 -22.254  1.00  1.15           H  
ATOM   5686 1HH2 ARG A 354      46.389  37.967 -25.168  1.00  1.15           H  
ATOM   5687 2HH2 ARG A 354      47.083  38.178 -23.550  1.00  1.15           H  
ATOM   5688  N   LEU A 355      41.914  41.421 -29.455  1.00  1.24           N  
ATOM   5689  CA  LEU A 355      42.310  41.137 -30.832  1.00  1.24           C  
ATOM   5690  C   LEU A 355      43.782  40.818 -30.995  1.00  1.24           C  
ATOM   5691  O   LEU A 355      44.515  41.581 -31.615  1.00  1.24           O  
ATOM   5692  CB  LEU A 355      41.964  42.325 -31.721  1.00  1.24           C  
ATOM   5693  CG  LEU A 355      40.488  42.733 -31.749  1.00  1.24           C  
ATOM   5694  CD1 LEU A 355      40.337  43.966 -32.613  1.00  1.24           C  
ATOM   5695  CD2 LEU A 355      39.637  41.604 -32.289  1.00  1.24           C  
ATOM   5696  H   LEU A 355      41.841  42.374 -29.101  1.00  1.24           H  
ATOM   5697  HA  LEU A 355      41.738  40.275 -31.171  1.00  1.24           H  
ATOM   5698 1HB  LEU A 355      42.544  43.186 -31.389  1.00  1.24           H  
ATOM   5699 2HB  LEU A 355      42.245  42.088 -32.729  1.00  1.24           H  
ATOM   5700  HG  LEU A 355      40.164  42.965 -30.741  1.00  1.24           H  
ATOM   5701 1HD1 LEU A 355      39.287  44.276 -32.626  1.00  1.24           H  
ATOM   5702 2HD1 LEU A 355      40.942  44.775 -32.207  1.00  1.24           H  
ATOM   5703 3HD1 LEU A 355      40.664  43.740 -33.621  1.00  1.24           H  
ATOM   5704 1HD2 LEU A 355      38.588  41.913 -32.292  1.00  1.24           H  
ATOM   5705 2HD2 LEU A 355      39.952  41.372 -33.297  1.00  1.24           H  
ATOM   5706 3HD2 LEU A 355      39.751  40.723 -31.653  1.00  1.24           H  
ATOM   5707  N   GLY A 356      44.209  39.704 -30.408  1.00  1.27           N  
ATOM   5708  CA  GLY A 356      45.619  39.320 -30.441  1.00  1.27           C  
ATOM   5709  C   GLY A 356      45.903  38.149 -31.379  1.00  1.27           C  
ATOM   5710  O   GLY A 356      45.003  37.614 -32.028  1.00  1.27           O  
ATOM   5711  H   GLY A 356      43.512  39.142 -29.919  1.00  1.27           H  
ATOM   5712 1HA  GLY A 356      46.217  40.182 -30.741  1.00  1.27           H  
ATOM   5713 2HA  GLY A 356      45.939  39.055 -29.432  1.00  1.27           H  
ATOM   5714  N   ILE A 357      47.154  37.704 -31.395  1.00  1.25           N  
ATOM   5715  CA  ILE A 357      47.618  36.609 -32.249  1.00  1.25           C  
ATOM   5716  C   ILE A 357      46.965  35.271 -31.940  1.00  1.25           C  
ATOM   5717  O   ILE A 357      46.605  34.519 -32.849  1.00  1.25           O  
ATOM   5718  CB  ILE A 357      49.140  36.455 -32.187  1.00  1.25           C  
ATOM   5719  CG1 ILE A 357      49.803  37.669 -32.834  1.00  1.25           C  
ATOM   5720  CG2 ILE A 357      49.562  35.170 -32.879  1.00  1.25           C  
ATOM   5721  CD1 ILE A 357      51.281  37.749 -32.588  1.00  1.25           C  
ATOM   5722  H   ILE A 357      47.830  38.166 -30.800  1.00  1.25           H  
ATOM   5723  HA  ILE A 357      47.360  36.864 -33.279  1.00  1.25           H  
ATOM   5724  HB  ILE A 357      49.457  36.424 -31.143  1.00  1.25           H  
ATOM   5725 1HG1 ILE A 357      49.635  37.632 -33.908  1.00  1.25           H  
ATOM   5726 2HG1 ILE A 357      49.340  38.568 -32.448  1.00  1.25           H  
ATOM   5727 1HG2 ILE A 357      50.644  35.063 -32.823  1.00  1.25           H  
ATOM   5728 2HG2 ILE A 357      49.089  34.321 -32.387  1.00  1.25           H  
ATOM   5729 3HG2 ILE A 357      49.253  35.202 -33.923  1.00  1.25           H  
ATOM   5730 1HD1 ILE A 357      51.680  38.638 -33.076  1.00  1.25           H  
ATOM   5731 2HD1 ILE A 357      51.467  37.807 -31.518  1.00  1.25           H  
ATOM   5732 3HD1 ILE A 357      51.766  36.864 -32.991  1.00  1.25           H  
ATOM   5733  N   GLU A 358      46.815  34.974 -30.651  1.00  1.20           N  
ATOM   5734  CA  GLU A 358      46.242  33.712 -30.187  1.00  1.20           C  
ATOM   5735  C   GLU A 358      44.804  33.470 -30.660  1.00  1.20           C  
ATOM   5736  O   GLU A 358      44.307  32.337 -30.589  1.00  1.20           O  
ATOM   5737  CB  GLU A 358      46.302  33.622 -28.658  1.00  1.20           C  
ATOM   5738  CG  GLU A 358      45.457  34.651 -27.876  1.00  1.20           C  
ATOM   5739  CD  GLU A 358      46.157  35.965 -27.595  1.00  1.20           C  
ATOM   5740  OE1 GLU A 358      46.999  36.366 -28.362  1.00  1.20           O  
ATOM   5741  OE2 GLU A 358      45.883  36.530 -26.548  1.00  1.20           O  
ATOM   5742  H   GLU A 358      47.121  35.648 -29.969  1.00  1.20           H  
ATOM   5743  HA  GLU A 358      46.857  32.905 -30.588  1.00  1.20           H  
ATOM   5744 1HB  GLU A 358      45.965  32.633 -28.345  1.00  1.20           H  
ATOM   5745 2HB  GLU A 358      47.341  33.724 -28.334  1.00  1.20           H  
ATOM   5746 1HG  GLU A 358      44.548  34.853 -28.434  1.00  1.20           H  
ATOM   5747 2HG  GLU A 358      45.166  34.201 -26.926  1.00  1.20           H  
ATOM   5748  N   LYS A 359      44.136  34.511 -31.168  1.00  1.13           N  
ATOM   5749  CA  LYS A 359      42.793  34.336 -31.665  1.00  1.13           C  
ATOM   5750  C   LYS A 359      42.782  33.907 -33.131  1.00  1.13           C  
ATOM   5751  O   LYS A 359      41.711  33.672 -33.684  1.00  1.13           O  
ATOM   5752  CB  LYS A 359      41.958  35.591 -31.441  1.00  1.13           C  
ATOM   5753  CG  LYS A 359      41.701  35.931 -29.975  1.00  1.13           C  
ATOM   5754  CD  LYS A 359      40.865  34.827 -29.301  1.00  1.13           C  
ATOM   5755  CE  LYS A 359      40.461  35.191 -27.865  1.00  1.13           C  
ATOM   5756  NZ  LYS A 359      39.679  34.076 -27.211  1.00  1.13           N  
ATOM   5757  H   LYS A 359      44.563  35.437 -31.237  1.00  1.13           H  
ATOM   5758  HA  LYS A 359      42.331  33.548 -31.086  1.00  1.13           H  
ATOM   5759 1HB  LYS A 359      42.492  36.443 -31.848  1.00  1.13           H  
ATOM   5760 2HB  LYS A 359      41.006  35.504 -31.953  1.00  1.13           H  
ATOM   5761 1HG  LYS A 359      42.650  36.050 -29.449  1.00  1.13           H  
ATOM   5762 2HG  LYS A 359      41.153  36.875 -29.915  1.00  1.13           H  
ATOM   5763 1HD  LYS A 359      39.962  34.652 -29.885  1.00  1.13           H  
ATOM   5764 2HD  LYS A 359      41.445  33.901 -29.273  1.00  1.13           H  
ATOM   5765 1HE  LYS A 359      41.358  35.386 -27.280  1.00  1.13           H  
ATOM   5766 2HE  LYS A 359      39.845  36.093 -27.883  1.00  1.13           H  
ATOM   5767 1HZ  LYS A 359      39.414  34.313 -26.265  1.00  1.13           H  
ATOM   5768 2HZ  LYS A 359      38.836  33.880 -27.736  1.00  1.13           H  
ATOM   5769 3HZ  LYS A 359      40.244  33.239 -27.183  1.00  1.13           H  
ATOM   5770  N   ASN A 360      43.971  33.807 -33.760  1.00  1.06           N  
ATOM   5771  CA  ASN A 360      44.100  33.375 -35.157  1.00  1.06           C  
ATOM   5772  C   ASN A 360      43.226  34.187 -36.086  1.00  1.06           C  
ATOM   5773  O   ASN A 360      42.663  33.671 -37.047  1.00  1.06           O  
ATOM   5774  CB  ASN A 360      43.738  31.904 -35.254  1.00  1.06           C  
ATOM   5775  CG  ASN A 360      44.143  31.226 -36.522  1.00  1.06           C  
ATOM   5776  OD1 ASN A 360      45.152  31.550 -37.166  1.00  1.06           O  
ATOM   5777  ND2 ASN A 360      43.351  30.248 -36.891  1.00  1.06           N  
ATOM   5778  H   ASN A 360      44.829  34.024 -33.254  1.00  1.06           H  
ATOM   5779  HA  ASN A 360      45.138  33.517 -35.464  1.00  1.06           H  
ATOM   5780 1HB  ASN A 360      44.175  31.366 -34.413  1.00  1.06           H  
ATOM   5781 2HB  ASN A 360      42.660  31.808 -35.165  1.00  1.06           H  
ATOM   5782 1HD2 ASN A 360      43.545  29.735 -37.722  1.00  1.06           H  
ATOM   5783 2HD2 ASN A 360      42.540  30.020 -36.308  1.00  1.06           H  
ATOM   5784  N   LEU A 361      43.206  35.488 -35.896  1.00  1.01           N  
ATOM   5785  CA  LEU A 361      42.307  36.296 -36.682  1.00  1.01           C  
ATOM   5786  C   LEU A 361      42.731  36.456 -38.132  1.00  1.01           C  
ATOM   5787  O   LEU A 361      41.900  36.671 -39.002  1.00  1.01           O  
ATOM   5788  CB  LEU A 361      42.148  37.639 -35.992  1.00  1.01           C  
ATOM   5789  CG  LEU A 361      41.512  37.502 -34.582  1.00  1.01           C  
ATOM   5790  CD1 LEU A 361      41.429  38.841 -33.923  1.00  1.01           C  
ATOM   5791  CD2 LEU A 361      40.143  36.813 -34.649  1.00  1.01           C  
ATOM   5792  H   LEU A 361      43.736  35.893 -35.138  1.00  1.01           H  
ATOM   5793  HA  LEU A 361      41.338  35.802 -36.668  1.00  1.01           H  
ATOM   5794 1HB  LEU A 361      43.127  38.101 -35.882  1.00  1.01           H  
ATOM   5795 2HB  LEU A 361      41.523  38.287 -36.603  1.00  1.01           H  
ATOM   5796  HG  LEU A 361      42.165  36.889 -33.988  1.00  1.01           H  
ATOM   5797 1HD1 LEU A 361      41.019  38.723 -32.922  1.00  1.01           H  
ATOM   5798 2HD1 LEU A 361      42.419  39.264 -33.852  1.00  1.01           H  
ATOM   5799 3HD1 LEU A 361      40.789  39.493 -34.507  1.00  1.01           H  
ATOM   5800 1HD2 LEU A 361      39.748  36.703 -33.642  1.00  1.01           H  
ATOM   5801 2HD2 LEU A 361      39.456  37.386 -35.222  1.00  1.01           H  
ATOM   5802 3HD2 LEU A 361      40.258  35.823 -35.100  1.00  1.01           H  
ATOM   5803  N   LEU A 362      43.998  36.289 -38.453  1.00  0.98           N  
ATOM   5804  CA  LEU A 362      44.369  36.457 -39.852  1.00  0.98           C  
ATOM   5805  C   LEU A 362      43.766  35.383 -40.762  1.00  0.98           C  
ATOM   5806  O   LEU A 362      43.590  35.604 -41.967  1.00  0.98           O  
ATOM   5807  CB  LEU A 362      45.878  36.546 -40.004  1.00  0.98           C  
ATOM   5808  CG  LEU A 362      46.435  37.830 -39.411  1.00  0.98           C  
ATOM   5809  CD1 LEU A 362      47.949  37.845 -39.507  1.00  0.98           C  
ATOM   5810  CD2 LEU A 362      45.806  39.002 -40.158  1.00  0.98           C  
ATOM   5811  H   LEU A 362      44.689  36.084 -37.748  1.00  0.98           H  
ATOM   5812  HA  LEU A 362      43.968  37.415 -40.183  1.00  0.98           H  
ATOM   5813 1HB  LEU A 362      46.339  35.698 -39.497  1.00  0.98           H  
ATOM   5814 2HB  LEU A 362      46.137  36.510 -41.062  1.00  0.98           H  
ATOM   5815  HG  LEU A 362      46.167  37.892 -38.357  1.00  0.98           H  
ATOM   5816 1HD1 LEU A 362      48.330  38.770 -39.077  1.00  0.98           H  
ATOM   5817 2HD1 LEU A 362      48.357  36.995 -38.962  1.00  0.98           H  
ATOM   5818 3HD1 LEU A 362      48.247  37.785 -40.554  1.00  0.98           H  
ATOM   5819 1HD2 LEU A 362      46.172  39.915 -39.745  1.00  0.98           H  
ATOM   5820 2HD2 LEU A 362      46.071  38.947 -41.213  1.00  0.98           H  
ATOM   5821 3HD2 LEU A 362      44.722  38.972 -40.054  1.00  0.98           H  
ATOM   5822  N   CYS A 363      43.364  34.242 -40.194  1.00  0.96           N  
ATOM   5823  CA  CYS A 363      42.808  33.176 -41.013  1.00  0.96           C  
ATOM   5824  C   CYS A 363      41.444  33.618 -41.552  1.00  0.96           C  
ATOM   5825  O   CYS A 363      40.914  33.058 -42.511  1.00  0.96           O  
ATOM   5826  CB  CYS A 363      42.606  31.919 -40.186  1.00  0.96           C  
ATOM   5827  SG  CYS A 363      41.200  32.025 -39.063  1.00  0.96           S  
ATOM   5828  H   CYS A 363      43.434  34.103 -39.185  1.00  0.96           H  
ATOM   5829  HA  CYS A 363      43.482  32.969 -41.846  1.00  0.96           H  
ATOM   5830 1HB  CYS A 363      42.508  31.071 -40.816  1.00  0.96           H  
ATOM   5831 2HB  CYS A 363      43.493  31.757 -39.576  1.00  0.96           H  
ATOM   5832  HG  CYS A 363      41.778  32.869 -38.188  1.00  0.96           H  
ATOM   5833  N   LEU A 364      40.902  34.676 -40.963  1.00  0.96           N  
ATOM   5834  CA  LEU A 364      39.615  35.209 -41.311  1.00  0.96           C  
ATOM   5835  C   LEU A 364      39.729  36.029 -42.572  1.00  0.96           C  
ATOM   5836  O   LEU A 364      38.748  36.243 -43.288  1.00  0.96           O  
ATOM   5837  CB  LEU A 364      39.178  36.090 -40.186  1.00  0.96           C  
ATOM   5838  CG  LEU A 364      39.085  35.388 -38.931  1.00  0.96           C  
ATOM   5839  CD1 LEU A 364      38.784  36.371 -37.922  1.00  0.96           C  
ATOM   5840  CD2 LEU A 364      38.123  34.300 -39.107  1.00  0.96           C  
ATOM   5841  H   LEU A 364      41.399  35.139 -40.205  1.00  0.96           H  
ATOM   5842  HA  LEU A 364      38.916  34.393 -41.462  1.00  0.96           H  
ATOM   5843 1HB  LEU A 364      39.837  36.919 -40.098  1.00  0.96           H  
ATOM   5844 2HB  LEU A 364      38.186  36.472 -40.417  1.00  0.96           H  
ATOM   5845  HG  LEU A 364      40.036  34.942 -38.651  1.00  0.96           H  
ATOM   5846 1HD1 LEU A 364      38.700  35.881 -36.962  1.00  0.96           H  
ATOM   5847 2HD1 LEU A 364      39.589  37.087 -37.901  1.00  0.96           H  
ATOM   5848 3HD1 LEU A 364      37.889  36.879 -38.166  1.00  0.96           H  
ATOM   5849 1HD2 LEU A 364      37.988  33.744 -38.209  1.00  0.96           H  
ATOM   5850 2HD2 LEU A 364      37.196  34.698 -39.418  1.00  0.96           H  
ATOM   5851 3HD2 LEU A 364      38.515  33.648 -39.872  1.00  0.96           H  
ATOM   5852  N   LYS A 365      40.942  36.498 -42.859  1.00  0.96           N  
ATOM   5853  CA  LYS A 365      41.158  37.247 -44.069  1.00  0.96           C  
ATOM   5854  C   LYS A 365      41.019  36.224 -45.177  1.00  0.96           C  
ATOM   5855  O   LYS A 365      40.376  36.473 -46.202  1.00  0.96           O  
ATOM   5856  CB  LYS A 365      42.519  37.936 -44.073  1.00  0.96           C  
ATOM   5857  CG  LYS A 365      42.753  38.786 -45.310  1.00  0.96           C  
ATOM   5858  CD  LYS A 365      44.036  39.586 -45.227  1.00  0.96           C  
ATOM   5859  CE  LYS A 365      44.272  40.367 -46.520  1.00  0.96           C  
ATOM   5860  NZ  LYS A 365      45.495  41.202 -46.448  1.00  0.96           N  
ATOM   5861  H   LYS A 365      41.743  36.285 -42.270  1.00  0.96           H  
ATOM   5862  HA  LYS A 365      40.377  37.999 -44.183  1.00  0.96           H  
ATOM   5863 1HB  LYS A 365      42.616  38.571 -43.189  1.00  0.96           H  
ATOM   5864 2HB  LYS A 365      43.309  37.183 -44.024  1.00  0.96           H  
ATOM   5865 1HG  LYS A 365      42.793  38.135 -46.183  1.00  0.96           H  
ATOM   5866 2HG  LYS A 365      41.923  39.470 -45.428  1.00  0.96           H  
ATOM   5867 1HD  LYS A 365      43.974  40.288 -44.393  1.00  0.96           H  
ATOM   5868 2HD  LYS A 365      44.877  38.915 -45.053  1.00  0.96           H  
ATOM   5869 1HE  LYS A 365      44.374  39.662 -47.342  1.00  0.96           H  
ATOM   5870 2HE  LYS A 365      43.415  41.015 -46.711  1.00  0.96           H  
ATOM   5871 1HZ  LYS A 365      45.622  41.706 -47.310  1.00  0.96           H  
ATOM   5872 2HZ  LYS A 365      45.360  41.868 -45.677  1.00  0.96           H  
ATOM   5873 3HZ  LYS A 365      46.303  40.628 -46.269  1.00  0.96           H  
ATOM   5874  N   GLU A 366      41.589  35.040 -44.935  1.00  0.96           N  
ATOM   5875  CA  GLU A 366      41.476  33.979 -45.926  1.00  0.96           C  
ATOM   5876  C   GLU A 366      40.002  33.539 -46.069  1.00  0.96           C  
ATOM   5877  O   GLU A 366      39.537  33.306 -47.189  1.00  0.96           O  
ATOM   5878  CB  GLU A 366      42.381  32.797 -45.564  1.00  0.96           C  
ATOM   5879  CG  GLU A 366      43.892  33.097 -45.651  1.00  0.96           C  
ATOM   5880  CD  GLU A 366      44.387  33.428 -47.059  1.00  0.96           C  
ATOM   5881  OE1 GLU A 366      44.151  32.657 -47.956  1.00  0.96           O  
ATOM   5882  OE2 GLU A 366      44.996  34.472 -47.227  1.00  0.96           O  
ATOM   5883  H   GLU A 366      42.111  34.913 -44.062  1.00  0.96           H  
ATOM   5884  HA  GLU A 366      41.804  34.371 -46.886  1.00  0.96           H  
ATOM   5885 1HB  GLU A 366      42.166  32.461 -44.557  1.00  0.96           H  
ATOM   5886 2HB  GLU A 366      42.166  31.963 -46.233  1.00  0.96           H  
ATOM   5887 1HG  GLU A 366      44.106  33.946 -44.996  1.00  0.96           H  
ATOM   5888 2HG  GLU A 366      44.440  32.237 -45.270  1.00  0.96           H  
ATOM   5889  N   LEU A 367      39.230  33.498 -44.964  1.00  0.96           N  
ATOM   5890  CA  LEU A 367      37.818  33.111 -45.112  1.00  0.96           C  
ATOM   5891  C   LEU A 367      37.085  34.120 -45.978  1.00  0.96           C  
ATOM   5892  O   LEU A 367      36.282  33.735 -46.827  1.00  0.96           O  
ATOM   5893  CB  LEU A 367      37.077  33.023 -43.786  1.00  0.96           C  
ATOM   5894  CG  LEU A 367      37.504  31.948 -42.895  1.00  0.96           C  
ATOM   5895  CD1 LEU A 367      36.734  32.047 -41.606  1.00  0.96           C  
ATOM   5896  CD2 LEU A 367      37.296  30.641 -43.576  1.00  0.96           C  
ATOM   5897  H   LEU A 367      39.651  33.658 -44.048  1.00  0.96           H  
ATOM   5898  HA  LEU A 367      37.767  32.141 -45.588  1.00  0.96           H  
ATOM   5899 1HB  LEU A 367      37.198  33.967 -43.257  1.00  0.96           H  
ATOM   5900 2HB  LEU A 367      36.015  32.878 -43.993  1.00  0.96           H  
ATOM   5901  HG  LEU A 367      38.557  32.084 -42.664  1.00  0.96           H  
ATOM   5902 1HD1 LEU A 367      37.084  31.289 -40.926  1.00  0.96           H  
ATOM   5903 2HD1 LEU A 367      36.889  33.005 -41.182  1.00  0.96           H  
ATOM   5904 3HD1 LEU A 367      35.671  31.915 -41.803  1.00  0.96           H  
ATOM   5905 1HD2 LEU A 367      37.610  29.853 -42.944  1.00  0.96           H  
ATOM   5906 2HD2 LEU A 367      36.250  30.533 -43.793  1.00  0.96           H  
ATOM   5907 3HD2 LEU A 367      37.873  30.608 -44.498  1.00  0.96           H  
ATOM   5908  N   PHE A 368      37.398  35.404 -45.795  1.00  0.97           N  
ATOM   5909  CA  PHE A 368      36.808  36.459 -46.608  1.00  0.97           C  
ATOM   5910  C   PHE A 368      37.102  36.203 -48.079  1.00  0.97           C  
ATOM   5911  O   PHE A 368      36.211  36.305 -48.917  1.00  0.97           O  
ATOM   5912  CB  PHE A 368      37.289  37.845 -46.201  1.00  0.97           C  
ATOM   5913  CG  PHE A 368      36.754  38.919 -47.119  1.00  0.97           C  
ATOM   5914  CD1 PHE A 368      35.458  39.373 -46.997  1.00  0.97           C  
ATOM   5915  CD2 PHE A 368      37.551  39.461 -48.121  1.00  0.97           C  
ATOM   5916  CE1 PHE A 368      34.960  40.336 -47.853  1.00  0.97           C  
ATOM   5917  CE2 PHE A 368      37.056  40.434 -48.973  1.00  0.97           C  
ATOM   5918  CZ  PHE A 368      35.755  40.870 -48.838  1.00  0.97           C  
ATOM   5919  H   PHE A 368      38.053  35.659 -45.054  1.00  0.97           H  
ATOM   5920  HA  PHE A 368      35.725  36.434 -46.473  1.00  0.97           H  
ATOM   5921 1HB  PHE A 368      36.967  38.061 -45.190  1.00  0.97           H  
ATOM   5922 2HB  PHE A 368      38.371  37.887 -46.218  1.00  0.97           H  
ATOM   5923  HD1 PHE A 368      34.821  38.955 -46.218  1.00  0.97           H  
ATOM   5924  HD2 PHE A 368      38.579  39.107 -48.230  1.00  0.97           H  
ATOM   5925  HE1 PHE A 368      33.929  40.667 -47.740  1.00  0.97           H  
ATOM   5926  HE2 PHE A 368      37.695  40.850 -49.754  1.00  0.97           H  
ATOM   5927  HZ  PHE A 368      35.360  41.633 -49.510  1.00  0.97           H  
ATOM   5928  N   LYS A 369      38.360  35.885 -48.403  1.00  0.97           N  
ATOM   5929  CA  LYS A 369      38.725  35.614 -49.792  1.00  0.97           C  
ATOM   5930  C   LYS A 369      37.905  34.446 -50.355  1.00  0.97           C  
ATOM   5931  O   LYS A 369      37.490  34.475 -51.517  1.00  0.97           O  
ATOM   5932  CB  LYS A 369      40.207  35.249 -49.906  1.00  0.97           C  
ATOM   5933  CG  LYS A 369      41.205  36.366 -49.672  1.00  0.97           C  
ATOM   5934  CD  LYS A 369      42.618  35.792 -49.771  1.00  0.97           C  
ATOM   5935  CE  LYS A 369      43.701  36.820 -49.531  1.00  0.97           C  
ATOM   5936  NZ  LYS A 369      45.054  36.178 -49.532  1.00  0.97           N  
ATOM   5937  H   LYS A 369      39.068  35.842 -47.668  1.00  0.97           H  
ATOM   5938  HA  LYS A 369      38.516  36.502 -50.387  1.00  0.97           H  
ATOM   5939 1HB  LYS A 369      40.438  34.458 -49.198  1.00  0.97           H  
ATOM   5940 2HB  LYS A 369      40.396  34.848 -50.899  1.00  0.97           H  
ATOM   5941 1HG  LYS A 369      41.070  37.153 -50.413  1.00  0.97           H  
ATOM   5942 2HG  LYS A 369      41.053  36.785 -48.677  1.00  0.97           H  
ATOM   5943 1HD  LYS A 369      42.733  34.999 -49.031  1.00  0.97           H  
ATOM   5944 2HD  LYS A 369      42.763  35.355 -50.757  1.00  0.97           H  
ATOM   5945 1HE  LYS A 369      43.663  37.573 -50.316  1.00  0.97           H  
ATOM   5946 2HE  LYS A 369      43.538  37.301 -48.566  1.00  0.97           H  
ATOM   5947 1HZ  LYS A 369      45.767  36.864 -49.368  1.00  0.97           H  
ATOM   5948 2HZ  LYS A 369      45.078  35.472 -48.768  1.00  0.97           H  
ATOM   5949 3HZ  LYS A 369      45.222  35.725 -50.413  1.00  0.97           H  
ATOM   5950  N   TYR A 370      37.638  33.428 -49.524  1.00  0.98           N  
ATOM   5951  CA  TYR A 370      36.834  32.289 -49.971  1.00  0.98           C  
ATOM   5952  C   TYR A 370      35.354  32.664 -50.102  1.00  0.98           C  
ATOM   5953  O   TYR A 370      34.636  32.093 -50.930  1.00  0.98           O  
ATOM   5954  CB  TYR A 370      36.910  31.104 -48.998  1.00  0.98           C  
ATOM   5955  CG  TYR A 370      38.196  30.261 -48.957  1.00  0.98           C  
ATOM   5956  CD1 TYR A 370      39.024  30.295 -47.839  1.00  0.98           C  
ATOM   5957  CD2 TYR A 370      38.523  29.434 -50.018  1.00  0.98           C  
ATOM   5958  CE1 TYR A 370      40.160  29.526 -47.780  1.00  0.98           C  
ATOM   5959  CE2 TYR A 370      39.670  28.656 -49.960  1.00  0.98           C  
ATOM   5960  CZ  TYR A 370      40.485  28.704 -48.845  1.00  0.98           C  
ATOM   5961  OH  TYR A 370      41.627  27.935 -48.793  1.00  0.98           O  
ATOM   5962  H   TYR A 370      38.031  33.440 -48.581  1.00  0.98           H  
ATOM   5963  HA  TYR A 370      37.191  31.976 -50.951  1.00  0.98           H  
ATOM   5964 1HB  TYR A 370      36.742  31.480 -47.989  1.00  0.98           H  
ATOM   5965 2HB  TYR A 370      36.085  30.432 -49.216  1.00  0.98           H  
ATOM   5966  HD1 TYR A 370      38.775  30.924 -47.011  1.00  0.98           H  
ATOM   5967  HD2 TYR A 370      37.878  29.393 -50.896  1.00  0.98           H  
ATOM   5968  HE1 TYR A 370      40.798  29.566 -46.900  1.00  0.98           H  
ATOM   5969  HE2 TYR A 370      39.930  28.005 -50.796  1.00  0.98           H  
ATOM   5970  HH  TYR A 370      42.120  28.150 -47.998  1.00  0.98           H  
ATOM   5971  N   ILE A 371      34.901  33.622 -49.288  1.00  0.97           N  
ATOM   5972  CA  ILE A 371      33.505  34.032 -49.267  1.00  0.97           C  
ATOM   5973  C   ILE A 371      33.377  35.552 -49.500  1.00  0.97           C  
ATOM   5974  O   ILE A 371      33.182  36.316 -48.545  1.00  0.97           O  
ATOM   5975  CB  ILE A 371      32.888  33.737 -47.896  1.00  0.97           C  
ATOM   5976  CG1 ILE A 371      33.147  32.307 -47.489  1.00  0.97           C  
ATOM   5977  CG2 ILE A 371      31.372  33.998 -47.953  1.00  0.97           C  
ATOM   5978  CD1 ILE A 371      32.714  32.000 -46.086  1.00  0.97           C  
ATOM   5979  H   ILE A 371      35.547  34.042 -48.621  1.00  0.97           H  
ATOM   5980  HA  ILE A 371      32.962  33.468 -50.012  1.00  0.97           H  
ATOM   5981  HB  ILE A 371      33.360  34.382 -47.159  1.00  0.97           H  
ATOM   5982 1HG1 ILE A 371      32.633  31.652 -48.180  1.00  0.97           H  
ATOM   5983 2HG1 ILE A 371      34.212  32.107 -47.551  1.00  0.97           H  
ATOM   5984 1HG2 ILE A 371      30.924  33.806 -46.979  1.00  0.97           H  
ATOM   5985 2HG2 ILE A 371      31.192  35.030 -48.243  1.00  0.97           H  
ATOM   5986 3HG2 ILE A 371      30.923  33.336 -48.693  1.00  0.97           H  
ATOM   5987 1HD1 ILE A 371      32.929  30.969 -45.866  1.00  0.97           H  
ATOM   5988 2HD1 ILE A 371      33.253  32.643 -45.388  1.00  0.97           H  
ATOM   5989 3HD1 ILE A 371      31.645  32.173 -45.994  1.00  0.97           H  
ATOM   5990  N   PRO A 372      33.394  36.020 -50.751  1.00  0.94           N  
ATOM   5991  CA  PRO A 372      33.440  37.420 -51.086  1.00  0.94           C  
ATOM   5992  C   PRO A 372      32.162  38.079 -50.641  1.00  0.94           C  
ATOM   5993  O   PRO A 372      31.112  37.439 -50.580  1.00  0.94           O  
ATOM   5994  CB  PRO A 372      33.599  37.414 -52.609  1.00  0.94           C  
ATOM   5995  CG  PRO A 372      33.026  36.082 -53.054  1.00  0.94           C  
ATOM   5996  CD  PRO A 372      33.327  35.116 -51.911  1.00  0.94           C  
ATOM   5997  HA  PRO A 372      34.315  37.878 -50.592  1.00  0.94           H  
ATOM   5998 1HB  PRO A 372      33.061  38.274 -53.042  1.00  0.94           H  
ATOM   5999 2HB  PRO A 372      34.660  37.531 -52.873  1.00  0.94           H  
ATOM   6000 1HG  PRO A 372      31.949  36.182 -53.255  1.00  0.94           H  
ATOM   6001 2HG  PRO A 372      33.497  35.767 -53.998  1.00  0.94           H  
ATOM   6002 1HD  PRO A 372      32.490  34.420 -51.840  1.00  0.94           H  
ATOM   6003 2HD  PRO A 372      34.294  34.606 -52.064  1.00  0.94           H  
ATOM   6004  N   ASN A 373      32.262  39.369 -50.343  1.00  0.90           N  
ATOM   6005  CA  ASN A 373      31.167  40.230 -49.886  1.00  0.90           C  
ATOM   6006  C   ASN A 373      30.702  39.901 -48.467  1.00  0.90           C  
ATOM   6007  O   ASN A 373      29.756  40.506 -47.965  1.00  0.90           O  
ATOM   6008  CB  ASN A 373      29.973  40.150 -50.828  1.00  0.90           C  
ATOM   6009  CG  ASN A 373      30.327  40.535 -52.236  1.00  0.90           C  
ATOM   6010  OD1 ASN A 373      31.071  41.496 -52.467  1.00  0.90           O  
ATOM   6011  ND2 ASN A 373      29.815  39.794 -53.187  1.00  0.90           N  
ATOM   6012  H   ASN A 373      33.177  39.791 -50.426  1.00  0.90           H  
ATOM   6013  HA  ASN A 373      31.529  41.259 -49.869  1.00  0.90           H  
ATOM   6014 1HB  ASN A 373      29.519  39.167 -50.818  1.00  0.90           H  
ATOM   6015 2HB  ASN A 373      29.209  40.845 -50.472  1.00  0.90           H  
ATOM   6016 1HD2 ASN A 373      30.018  39.996 -54.146  1.00  0.90           H  
ATOM   6017 2HD2 ASN A 373      29.224  39.021 -52.952  1.00  0.90           H  
ATOM   6018  N   LEU A 374      31.414  39.014 -47.782  1.00  0.85           N  
ATOM   6019  CA  LEU A 374      31.103  38.715 -46.398  1.00  0.85           C  
ATOM   6020  C   LEU A 374      31.605  39.818 -45.502  1.00  0.85           C  
ATOM   6021  O   LEU A 374      32.782  40.164 -45.544  1.00  0.85           O  
ATOM   6022  CB  LEU A 374      31.782  37.417 -46.020  1.00  0.85           C  
ATOM   6023  CG  LEU A 374      31.550  36.896 -44.695  1.00  0.85           C  
ATOM   6024  CD1 LEU A 374      30.131  36.585 -44.639  1.00  0.85           C  
ATOM   6025  CD2 LEU A 374      32.428  35.653 -44.500  1.00  0.85           C  
ATOM   6026  H   LEU A 374      32.163  38.480 -48.229  1.00  0.85           H  
ATOM   6027  HA  LEU A 374      30.023  38.624 -46.285  1.00  0.85           H  
ATOM   6028 1HB  LEU A 374      31.448  36.667 -46.711  1.00  0.85           H  
ATOM   6029 2HB  LEU A 374      32.856  37.532 -46.152  1.00  0.85           H  
ATOM   6030  HG  LEU A 374      31.781  37.638 -43.930  1.00  0.85           H  
ATOM   6031 1HD1 LEU A 374      29.853  36.168 -43.702  1.00  0.85           H  
ATOM   6032 2HD1 LEU A 374      29.578  37.504 -44.807  1.00  0.85           H  
ATOM   6033 3HD1 LEU A 374      29.925  35.882 -45.427  1.00  0.85           H  
ATOM   6034 1HD2 LEU A 374      32.263  35.213 -43.537  1.00  0.85           H  
ATOM   6035 2HD2 LEU A 374      32.181  34.932 -45.257  1.00  0.85           H  
ATOM   6036 3HD2 LEU A 374      33.479  35.932 -44.593  1.00  0.85           H  
ATOM   6037  N   SER A 375      30.731  40.402 -44.704  1.00  0.79           N  
ATOM   6038  CA  SER A 375      31.195  41.483 -43.863  1.00  0.79           C  
ATOM   6039  C   SER A 375      31.673  40.941 -42.544  1.00  0.79           C  
ATOM   6040  O   SER A 375      30.946  40.207 -41.868  1.00  0.79           O  
ATOM   6041  CB  SER A 375      30.120  42.512 -43.647  1.00  0.79           C  
ATOM   6042  OG  SER A 375      30.532  43.464 -42.718  1.00  0.79           O  
ATOM   6043  H   SER A 375      29.757  40.098 -44.648  1.00  0.79           H  
ATOM   6044  HA  SER A 375      32.030  41.969 -44.359  1.00  0.79           H  
ATOM   6045 1HB  SER A 375      29.901  42.999 -44.596  1.00  0.79           H  
ATOM   6046 2HB  SER A 375      29.202  42.031 -43.307  1.00  0.79           H  
ATOM   6047  HG  SER A 375      31.488  43.555 -42.839  1.00  0.79           H  
ATOM   6048  N   LEU A 376      32.899  41.282 -42.189  1.00  0.75           N  
ATOM   6049  CA  LEU A 376      33.431  40.803 -40.932  1.00  0.75           C  
ATOM   6050  C   LEU A 376      33.420  41.946 -39.944  1.00  0.75           C  
ATOM   6051  O   LEU A 376      33.746  43.077 -40.313  1.00  0.75           O  
ATOM   6052  CB  LEU A 376      34.873  40.317 -41.087  1.00  0.75           C  
ATOM   6053  CG  LEU A 376      35.158  39.259 -42.171  1.00  0.75           C  
ATOM   6054  CD1 LEU A 376      36.650  38.878 -42.069  1.00  0.75           C  
ATOM   6055  CD2 LEU A 376      34.227  38.075 -42.039  1.00  0.75           C  
ATOM   6056  H   LEU A 376      33.445  41.890 -42.804  1.00  0.75           H  
ATOM   6057  HA  LEU A 376      32.808  39.997 -40.548  1.00  0.75           H  
ATOM   6058 1HB  LEU A 376      35.479  41.181 -41.348  1.00  0.75           H  
ATOM   6059 2HB  LEU A 376      35.227  39.949 -40.139  1.00  0.75           H  
ATOM   6060  HG  LEU A 376      35.000  39.705 -43.159  1.00  0.75           H  
ATOM   6061 1HD1 LEU A 376      36.902  38.153 -42.838  1.00  0.75           H  
ATOM   6062 2HD1 LEU A 376      37.263  39.773 -42.198  1.00  0.75           H  
ATOM   6063 3HD1 LEU A 376      36.845  38.443 -41.088  1.00  0.75           H  
ATOM   6064 1HD2 LEU A 376      34.449  37.355 -42.821  1.00  0.75           H  
ATOM   6065 2HD2 LEU A 376      34.358  37.610 -41.091  1.00  0.75           H  
ATOM   6066 3HD2 LEU A 376      33.201  38.411 -42.136  1.00  0.75           H  
ATOM   6067  N   ALA A 377      33.126  41.651 -38.694  1.00  0.74           N  
ATOM   6068  CA  ALA A 377      33.188  42.672 -37.676  1.00  0.74           C  
ATOM   6069  C   ALA A 377      33.907  42.169 -36.464  1.00  0.74           C  
ATOM   6070  O   ALA A 377      33.585  41.118 -35.911  1.00  0.74           O  
ATOM   6071  CB  ALA A 377      31.800  43.121 -37.285  1.00  0.74           C  
ATOM   6072  H   ALA A 377      32.807  40.716 -38.460  1.00  0.74           H  
ATOM   6073  HA  ALA A 377      33.750  43.509 -38.065  1.00  0.74           H  
ATOM   6074 1HB  ALA A 377      31.887  43.887 -36.526  1.00  0.74           H  
ATOM   6075 2HB  ALA A 377      31.290  43.522 -38.159  1.00  0.74           H  
ATOM   6076 3HB  ALA A 377      31.264  42.289 -36.907  1.00  0.74           H  
ATOM   6077  N   PHE A 378      34.854  42.970 -36.039  1.00  0.76           N  
ATOM   6078  CA  PHE A 378      35.676  42.647 -34.902  1.00  0.76           C  
ATOM   6079  C   PHE A 378      35.350  43.557 -33.740  1.00  0.76           C  
ATOM   6080  O   PHE A 378      35.318  44.786 -33.889  1.00  0.76           O  
ATOM   6081  CB  PHE A 378      37.126  42.798 -35.321  1.00  0.76           C  
ATOM   6082  CG  PHE A 378      37.555  41.790 -36.338  1.00  0.76           C  
ATOM   6083  CD1 PHE A 378      37.289  41.983 -37.684  1.00  0.76           C  
ATOM   6084  CD2 PHE A 378      38.248  40.671 -35.971  1.00  0.76           C  
ATOM   6085  CE1 PHE A 378      37.698  41.044 -38.620  1.00  0.76           C  
ATOM   6086  CE2 PHE A 378      38.651  39.768 -36.912  1.00  0.76           C  
ATOM   6087  CZ  PHE A 378      38.369  39.953 -38.227  1.00  0.76           C  
ATOM   6088  H   PHE A 378      35.037  43.828 -36.567  1.00  0.76           H  
ATOM   6089  HA  PHE A 378      35.487  41.617 -34.605  1.00  0.76           H  
ATOM   6090 1HB  PHE A 378      37.254  43.780 -35.750  1.00  0.76           H  
ATOM   6091 2HB  PHE A 378      37.776  42.723 -34.457  1.00  0.76           H  
ATOM   6092  HD1 PHE A 378      36.744  42.881 -37.992  1.00  0.76           H  
ATOM   6093  HD2 PHE A 378      38.476  40.505 -34.921  1.00  0.76           H  
ATOM   6094  HE1 PHE A 378      37.489  41.174 -39.672  1.00  0.76           H  
ATOM   6095  HE2 PHE A 378      39.193  38.906 -36.618  1.00  0.76           H  
ATOM   6096  HZ  PHE A 378      38.691  39.223 -38.962  1.00  0.76           H  
ATOM   6097  N   ILE A 379      35.094  42.955 -32.587  1.00  0.82           N  
ATOM   6098  CA  ILE A 379      34.804  43.722 -31.391  1.00  0.82           C  
ATOM   6099  C   ILE A 379      35.887  43.530 -30.350  1.00  0.82           C  
ATOM   6100  O   ILE A 379      35.962  42.478 -29.702  1.00  0.82           O  
ATOM   6101  CB  ILE A 379      33.456  43.306 -30.781  1.00  0.82           C  
ATOM   6102  CG1 ILE A 379      32.292  43.507 -31.792  1.00  0.82           C  
ATOM   6103  CG2 ILE A 379      33.239  44.091 -29.531  1.00  0.82           C  
ATOM   6104  CD1 ILE A 379      30.944  42.950 -31.332  1.00  0.82           C  
ATOM   6105  H   ILE A 379      35.095  41.935 -32.548  1.00  0.82           H  
ATOM   6106  HA  ILE A 379      34.775  44.778 -31.635  1.00  0.82           H  
ATOM   6107  HB  ILE A 379      33.487  42.266 -30.538  1.00  0.82           H  
ATOM   6108 1HG1 ILE A 379      32.172  44.569 -31.977  1.00  0.82           H  
ATOM   6109 2HG1 ILE A 379      32.553  43.015 -32.731  1.00  0.82           H  
ATOM   6110 1HG2 ILE A 379      32.307  43.798 -29.090  1.00  0.82           H  
ATOM   6111 2HG2 ILE A 379      34.050  43.906 -28.833  1.00  0.82           H  
ATOM   6112 3HG2 ILE A 379      33.218  45.144 -29.788  1.00  0.82           H  
ATOM   6113 1HD1 ILE A 379      30.216  43.141 -32.106  1.00  0.82           H  
ATOM   6114 2HD1 ILE A 379      31.011  41.894 -31.165  1.00  0.82           H  
ATOM   6115 3HD1 ILE A 379      30.634  43.432 -30.412  1.00  0.82           H  
ATOM   6116  N   GLY A 380      36.698  44.564 -30.149  1.00  0.91           N  
ATOM   6117  CA  GLY A 380      37.788  44.443 -29.199  1.00  0.91           C  
ATOM   6118  C   GLY A 380      38.991  45.297 -29.564  1.00  0.91           C  
ATOM   6119  O   GLY A 380      38.953  46.111 -30.480  1.00  0.91           O  
ATOM   6120  H   GLY A 380      36.582  45.432 -30.688  1.00  0.91           H  
ATOM   6121 1HA  GLY A 380      37.425  44.718 -28.215  1.00  0.91           H  
ATOM   6122 2HA  GLY A 380      38.096  43.400 -29.139  1.00  0.91           H  
ATOM   6123  N   ASN A 381      40.066  45.107 -28.831  1.00  1.01           N  
ATOM   6124  CA  ASN A 381      41.289  45.858 -29.044  1.00  1.01           C  
ATOM   6125  C   ASN A 381      42.395  45.125 -28.323  1.00  1.01           C  
ATOM   6126  O   ASN A 381      42.153  44.036 -27.804  1.00  1.01           O  
ATOM   6127  CB  ASN A 381      41.113  47.302 -28.585  1.00  1.01           C  
ATOM   6128  CG  ASN A 381      41.963  48.282 -29.360  1.00  1.01           C  
ATOM   6129  OD1 ASN A 381      43.138  48.011 -29.630  1.00  1.01           O  
ATOM   6130  ND2 ASN A 381      41.385  49.396 -29.723  1.00  1.01           N  
ATOM   6131  H   ASN A 381      40.032  44.423 -28.092  1.00  1.01           H  
ATOM   6132  HA  ASN A 381      41.533  45.856 -30.107  1.00  1.01           H  
ATOM   6133 1HB  ASN A 381      40.072  47.603 -28.685  1.00  1.01           H  
ATOM   6134 2HB  ASN A 381      41.373  47.379 -27.533  1.00  1.01           H  
ATOM   6135 1HD2 ASN A 381      41.894  50.081 -30.242  1.00  1.01           H  
ATOM   6136 2HD2 ASN A 381      40.429  49.561 -29.484  1.00  1.01           H  
ATOM   6137  N   GLY A 382      43.602  45.667 -28.330  1.00  1.11           N  
ATOM   6138  CA  GLY A 382      44.695  45.029 -27.615  1.00  1.11           C  
ATOM   6139  C   GLY A 382      45.971  44.999 -28.442  1.00  1.11           C  
ATOM   6140  O   GLY A 382      46.049  45.622 -29.505  1.00  1.11           O  
ATOM   6141  H   GLY A 382      43.738  46.549 -28.812  1.00  1.11           H  
ATOM   6142 1HA  GLY A 382      44.864  45.578 -26.690  1.00  1.11           H  
ATOM   6143 2HA  GLY A 382      44.406  44.018 -27.348  1.00  1.11           H  
ATOM   6144  N   PRO A 383      47.005  44.313 -27.952  1.00  1.17           N  
ATOM   6145  CA  PRO A 383      48.280  44.155 -28.596  1.00  1.17           C  
ATOM   6146  C   PRO A 383      48.018  43.579 -29.956  1.00  1.17           C  
ATOM   6147  O   PRO A 383      47.144  42.720 -30.096  1.00  1.17           O  
ATOM   6148  CB  PRO A 383      49.008  43.175 -27.678  1.00  1.17           C  
ATOM   6149  CG  PRO A 383      48.347  43.373 -26.335  1.00  1.17           C  
ATOM   6150  CD  PRO A 383      46.901  43.634 -26.656  1.00  1.17           C  
ATOM   6151  HA  PRO A 383      48.796  45.131 -28.660  1.00  1.17           H  
ATOM   6152 1HB  PRO A 383      48.886  42.153 -28.060  1.00  1.17           H  
ATOM   6153 2HB  PRO A 383      50.086  43.384 -27.669  1.00  1.17           H  
ATOM   6154 1HG  PRO A 383      48.467  42.483 -25.727  1.00  1.17           H  
ATOM   6155 2HG  PRO A 383      48.830  44.200 -25.791  1.00  1.17           H  
ATOM   6156 1HD  PRO A 383      46.360  42.683 -26.764  1.00  1.17           H  
ATOM   6157 2HD  PRO A 383      46.476  44.278 -25.881  1.00  1.17           H  
ATOM   6158  N   PHE A 384      48.767  44.031 -30.947  1.00  1.18           N  
ATOM   6159  CA  PHE A 384      48.657  43.595 -32.341  1.00  1.18           C  
ATOM   6160  C   PHE A 384      47.378  44.065 -33.057  1.00  1.18           C  
ATOM   6161  O   PHE A 384      47.267  43.883 -34.273  1.00  1.18           O  
ATOM   6162  CB  PHE A 384      48.686  42.059 -32.417  1.00  1.18           C  
ATOM   6163  CG  PHE A 384      49.813  41.456 -31.613  1.00  1.18           C  
ATOM   6164  CD1 PHE A 384      49.542  40.653 -30.507  1.00  1.18           C  
ATOM   6165  CD2 PHE A 384      51.125  41.708 -31.936  1.00  1.18           C  
ATOM   6166  CE1 PHE A 384      50.557  40.123 -29.751  1.00  1.18           C  
ATOM   6167  CE2 PHE A 384      52.149  41.178 -31.184  1.00  1.18           C  
ATOM   6168  CZ  PHE A 384      51.864  40.385 -30.087  1.00  1.18           C  
ATOM   6169  H   PHE A 384      49.461  44.732 -30.727  1.00  1.18           H  
ATOM   6170  HA  PHE A 384      49.516  43.989 -32.886  1.00  1.18           H  
ATOM   6171 1HB  PHE A 384      47.740  41.624 -32.103  1.00  1.18           H  
ATOM   6172 2HB  PHE A 384      48.833  41.767 -33.459  1.00  1.18           H  
ATOM   6173  HD1 PHE A 384      48.507  40.457 -30.239  1.00  1.18           H  
ATOM   6174  HD2 PHE A 384      51.347  42.336 -32.798  1.00  1.18           H  
ATOM   6175  HE1 PHE A 384      50.329  39.500 -28.886  1.00  1.18           H  
ATOM   6176  HE2 PHE A 384      53.184  41.386 -31.451  1.00  1.18           H  
ATOM   6177  HZ  PHE A 384      52.674  39.968 -29.491  1.00  1.18           H  
ATOM   6178  N   ALA A 385      46.472  44.776 -32.369  1.00  1.14           N  
ATOM   6179  CA  ALA A 385      45.232  45.201 -33.021  1.00  1.14           C  
ATOM   6180  C   ALA A 385      45.509  46.068 -34.227  1.00  1.14           C  
ATOM   6181  O   ALA A 385      44.805  45.980 -35.230  1.00  1.14           O  
ATOM   6182  CB  ALA A 385      44.349  45.970 -32.062  1.00  1.14           C  
ATOM   6183  H   ALA A 385      46.584  44.963 -31.371  1.00  1.14           H  
ATOM   6184  HA  ALA A 385      44.705  44.310 -33.349  1.00  1.14           H  
ATOM   6185 1HB  ALA A 385      43.421  46.253 -32.560  1.00  1.14           H  
ATOM   6186 2HB  ALA A 385      44.121  45.337 -31.206  1.00  1.14           H  
ATOM   6187 3HB  ALA A 385      44.866  46.866 -31.723  1.00  1.14           H  
ATOM   6188  N   MET A 386      46.544  46.899 -34.152  1.00  1.08           N  
ATOM   6189  CA  MET A 386      46.865  47.803 -35.246  1.00  1.08           C  
ATOM   6190  C   MET A 386      47.388  47.037 -36.456  1.00  1.08           C  
ATOM   6191  O   MET A 386      47.304  47.499 -37.602  1.00  1.08           O  
ATOM   6192  CB  MET A 386      47.893  48.821 -34.781  1.00  1.08           C  
ATOM   6193  CG  MET A 386      47.383  49.754 -33.691  1.00  1.08           C  
ATOM   6194  SD  MET A 386      45.939  50.706 -34.185  1.00  1.08           S  
ATOM   6195  CE  MET A 386      44.617  49.729 -33.466  1.00  1.08           C  
ATOM   6196  H   MET A 386      47.098  46.914 -33.308  1.00  1.08           H  
ATOM   6197  HA  MET A 386      45.953  48.325 -35.544  1.00  1.08           H  
ATOM   6198 1HB  MET A 386      48.772  48.301 -34.402  1.00  1.08           H  
ATOM   6199 2HB  MET A 386      48.212  49.430 -35.627  1.00  1.08           H  
ATOM   6200 1HG  MET A 386      47.119  49.166 -32.810  1.00  1.08           H  
ATOM   6201 2HG  MET A 386      48.173  50.450 -33.409  1.00  1.08           H  
ATOM   6202 1HE  MET A 386      43.661  50.207 -33.676  1.00  1.08           H  
ATOM   6203 2HE  MET A 386      44.617  48.738 -33.902  1.00  1.08           H  
ATOM   6204 3HE  MET A 386      44.754  49.656 -32.389  1.00  1.08           H  
ATOM   6205  N   GLN A 387      47.983  45.867 -36.210  1.00  1.02           N  
ATOM   6206  CA  GLN A 387      48.508  45.098 -37.315  1.00  1.02           C  
ATOM   6207  C   GLN A 387      47.305  44.537 -38.025  1.00  1.02           C  
ATOM   6208  O   GLN A 387      47.228  44.542 -39.253  1.00  1.02           O  
ATOM   6209  CB  GLN A 387      49.419  43.964 -36.837  1.00  1.02           C  
ATOM   6210  CG  GLN A 387      50.704  44.417 -36.180  1.00  1.02           C  
ATOM   6211  CD  GLN A 387      51.538  43.245 -35.679  1.00  1.02           C  
ATOM   6212  OE1 GLN A 387      51.020  42.153 -35.426  1.00  1.02           O  
ATOM   6213  NE2 GLN A 387      52.839  43.468 -35.532  1.00  1.02           N  
ATOM   6214  H   GLN A 387      48.004  45.472 -35.279  1.00  1.02           H  
ATOM   6215  HA  GLN A 387      49.052  45.751 -37.996  1.00  1.02           H  
ATOM   6216 1HB  GLN A 387      48.878  43.336 -36.130  1.00  1.02           H  
ATOM   6217 2HB  GLN A 387      49.683  43.337 -37.685  1.00  1.02           H  
ATOM   6218 1HG  GLN A 387      51.292  44.980 -36.903  1.00  1.02           H  
ATOM   6219 2HG  GLN A 387      50.451  45.047 -35.327  1.00  1.02           H  
ATOM   6220 1HE2 GLN A 387      53.441  42.736 -35.209  1.00  1.02           H  
ATOM   6221 2HE2 GLN A 387      53.221  44.367 -35.749  1.00  1.02           H  
ATOM   6222  N   LEU A 388      46.327  44.099 -37.233  1.00  0.97           N  
ATOM   6223  CA  LEU A 388      45.126  43.525 -37.798  1.00  0.97           C  
ATOM   6224  C   LEU A 388      44.366  44.588 -38.583  1.00  0.97           C  
ATOM   6225  O   LEU A 388      43.976  44.351 -39.722  1.00  0.97           O  
ATOM   6226  CB  LEU A 388      44.268  42.935 -36.680  1.00  0.97           C  
ATOM   6227  CG  LEU A 388      44.877  41.704 -35.985  1.00  0.97           C  
ATOM   6228  CD1 LEU A 388      44.062  41.365 -34.796  1.00  0.97           C  
ATOM   6229  CD2 LEU A 388      44.921  40.534 -36.949  1.00  0.97           C  
ATOM   6230  H   LEU A 388      46.452  44.135 -36.220  1.00  0.97           H  
ATOM   6231  HA  LEU A 388      45.407  42.723 -38.474  1.00  0.97           H  
ATOM   6232 1HB  LEU A 388      44.098  43.694 -35.925  1.00  0.97           H  
ATOM   6233 2HB  LEU A 388      43.305  42.646 -37.094  1.00  0.97           H  
ATOM   6234  HG  LEU A 388      45.893  41.942 -35.651  1.00  0.97           H  
ATOM   6235 1HD1 LEU A 388      44.496  40.502 -34.285  1.00  0.97           H  
ATOM   6236 2HD1 LEU A 388      44.061  42.213 -34.125  1.00  0.97           H  
ATOM   6237 3HD1 LEU A 388      43.048  41.140 -35.108  1.00  0.97           H  
ATOM   6238 1HD2 LEU A 388      45.359  39.668 -36.454  1.00  0.97           H  
ATOM   6239 2HD2 LEU A 388      43.918  40.283 -37.276  1.00  0.97           H  
ATOM   6240 3HD2 LEU A 388      45.525  40.812 -37.798  1.00  0.97           H  
ATOM   6241  N   GLU A 389      44.283  45.813 -38.065  1.00  0.94           N  
ATOM   6242  CA  GLU A 389      43.564  46.822 -38.832  1.00  0.94           C  
ATOM   6243  C   GLU A 389      44.241  47.034 -40.190  1.00  0.94           C  
ATOM   6244  O   GLU A 389      43.567  47.201 -41.210  1.00  0.94           O  
ATOM   6245  CB  GLU A 389      43.460  48.154 -38.077  1.00  0.94           C  
ATOM   6246  CG  GLU A 389      42.523  48.140 -36.850  1.00  0.94           C  
ATOM   6247  CD  GLU A 389      42.378  49.497 -36.182  1.00  0.94           C  
ATOM   6248  OE1 GLU A 389      42.973  50.440 -36.651  1.00  0.94           O  
ATOM   6249  OE2 GLU A 389      41.695  49.582 -35.183  1.00  0.94           O  
ATOM   6250  H   GLU A 389      44.633  46.004 -37.126  1.00  0.94           H  
ATOM   6251  HA  GLU A 389      42.555  46.459 -39.013  1.00  0.94           H  
ATOM   6252 1HB  GLU A 389      44.455  48.444 -37.728  1.00  0.94           H  
ATOM   6253 2HB  GLU A 389      43.113  48.930 -38.757  1.00  0.94           H  
ATOM   6254 1HG  GLU A 389      41.545  47.806 -37.170  1.00  0.94           H  
ATOM   6255 2HG  GLU A 389      42.899  47.423 -36.127  1.00  0.94           H  
ATOM   6256  N   SER A 390      45.578  46.989 -40.222  1.00  0.94           N  
ATOM   6257  CA  SER A 390      46.291  47.124 -41.486  1.00  0.94           C  
ATOM   6258  C   SER A 390      46.063  45.905 -42.403  1.00  0.94           C  
ATOM   6259  O   SER A 390      45.807  46.052 -43.603  1.00  0.94           O  
ATOM   6260  CB  SER A 390      47.776  47.294 -41.224  1.00  0.94           C  
ATOM   6261  OG  SER A 390      48.037  48.494 -40.543  1.00  0.94           O  
ATOM   6262  H   SER A 390      46.109  46.885 -39.355  1.00  0.94           H  
ATOM   6263  HA  SER A 390      45.918  48.012 -41.995  1.00  0.94           H  
ATOM   6264 1HB  SER A 390      48.142  46.454 -40.638  1.00  0.94           H  
ATOM   6265 2HB  SER A 390      48.308  47.287 -42.171  1.00  0.94           H  
ATOM   6266  HG  SER A 390      47.713  48.353 -39.631  1.00  0.94           H  
ATOM   6267  N   HIS A 391      46.072  44.700 -41.826  1.00  0.97           N  
ATOM   6268  CA  HIS A 391      45.934  43.462 -42.594  1.00  0.97           C  
ATOM   6269  C   HIS A 391      44.610  43.347 -43.335  1.00  0.97           C  
ATOM   6270  O   HIS A 391      44.565  42.838 -44.462  1.00  0.97           O  
ATOM   6271  CB  HIS A 391      46.110  42.222 -41.703  1.00  0.97           C  
ATOM   6272  CG  HIS A 391      47.547  41.922 -41.309  1.00  0.97           C  
ATOM   6273  ND1 HIS A 391      48.525  41.658 -42.243  1.00  0.97           N  
ATOM   6274  CD2 HIS A 391      48.151  41.806 -40.097  1.00  0.97           C  
ATOM   6275  CE1 HIS A 391      49.666  41.406 -41.624  1.00  0.97           C  
ATOM   6276  NE2 HIS A 391      49.465  41.489 -40.326  1.00  0.97           N  
ATOM   6277  H   HIS A 391      46.250  44.641 -40.825  1.00  0.97           H  
ATOM   6278  HA  HIS A 391      46.723  43.432 -43.342  1.00  0.97           H  
ATOM   6279 1HB  HIS A 391      45.529  42.356 -40.794  1.00  0.97           H  
ATOM   6280 2HB  HIS A 391      45.705  41.352 -42.216  1.00  0.97           H  
ATOM   6281  HD2 HIS A 391      47.685  41.930 -39.123  1.00  0.97           H  
ATOM   6282  HE1 HIS A 391      50.613  41.165 -42.107  1.00  0.97           H  
ATOM   6283  HE2 HIS A 391      50.162  41.340 -39.610  1.00  0.97           H  
ATOM   6284  N   TYR A 392      43.533  43.839 -42.740  1.00  1.00           N  
ATOM   6285  CA  TYR A 392      42.216  43.736 -43.368  1.00  1.00           C  
ATOM   6286  C   TYR A 392      41.826  45.002 -44.137  1.00  1.00           C  
ATOM   6287  O   TYR A 392      40.667  45.139 -44.538  1.00  1.00           O  
ATOM   6288  CB  TYR A 392      41.140  43.468 -42.330  1.00  1.00           C  
ATOM   6289  CG  TYR A 392      41.204  42.146 -41.619  1.00  1.00           C  
ATOM   6290  CD1 TYR A 392      42.010  42.096 -40.592  1.00  1.00           C  
ATOM   6291  CD2 TYR A 392      40.443  41.025 -41.960  1.00  1.00           C  
ATOM   6292  CE1 TYR A 392      42.158  41.033 -39.835  1.00  1.00           C  
ATOM   6293  CE2 TYR A 392      40.582  39.882 -41.169  1.00  1.00           C  
ATOM   6294  CZ  TYR A 392      41.463  39.930 -40.093  1.00  1.00           C  
ATOM   6295  OH  TYR A 392      41.660  38.914 -39.270  1.00  1.00           O  
ATOM   6296  H   TYR A 392      43.631  44.245 -41.804  1.00  1.00           H  
ATOM   6297  HA  TYR A 392      42.234  42.908 -44.077  1.00  1.00           H  
ATOM   6298 1HB  TYR A 392      41.213  44.240 -41.586  1.00  1.00           H  
ATOM   6299 2HB  TYR A 392      40.170  43.556 -42.787  1.00  1.00           H  
ATOM   6300  HD1 TYR A 392      42.533  42.942 -40.377  1.00  1.00           H  
ATOM   6301  HD2 TYR A 392      39.755  41.045 -42.809  1.00  1.00           H  
ATOM   6302  HE1 TYR A 392      42.839  41.072 -38.999  1.00  1.00           H  
ATOM   6303  HE2 TYR A 392      40.008  38.983 -41.382  1.00  1.00           H  
ATOM   6304  HH  TYR A 392      41.136  38.149 -39.529  1.00  1.00           H  
ATOM   6305  N   ARG A 393      42.784  45.910 -44.367  1.00  1.02           N  
ATOM   6306  CA  ARG A 393      42.548  47.196 -45.036  1.00  1.02           C  
ATOM   6307  C   ARG A 393      41.693  47.140 -46.302  1.00  1.02           C  
ATOM   6308  O   ARG A 393      40.849  48.009 -46.522  1.00  1.02           O  
ATOM   6309  CB  ARG A 393      43.882  47.821 -45.433  1.00  1.02           C  
ATOM   6310  CG  ARG A 393      43.783  49.157 -46.161  1.00  1.02           C  
ATOM   6311  CD  ARG A 393      45.113  49.628 -46.681  1.00  1.02           C  
ATOM   6312  NE  ARG A 393      45.630  48.776 -47.763  1.00  1.02           N  
ATOM   6313  CZ  ARG A 393      46.869  48.811 -48.264  1.00  1.02           C  
ATOM   6314  NH1 ARG A 393      47.779  49.650 -47.802  1.00  1.02           N  
ATOM   6315  NH2 ARG A 393      47.140  47.977 -49.239  1.00  1.02           N  
ATOM   6316  H   ARG A 393      43.736  45.738 -44.034  1.00  1.02           H  
ATOM   6317  HA  ARG A 393      42.055  47.854 -44.319  1.00  1.02           H  
ATOM   6318 1HB  ARG A 393      44.476  47.986 -44.538  1.00  1.02           H  
ATOM   6319 2HB  ARG A 393      44.435  47.131 -46.073  1.00  1.02           H  
ATOM   6320 1HG  ARG A 393      43.112  49.044 -47.019  1.00  1.02           H  
ATOM   6321 2HG  ARG A 393      43.387  49.912 -45.484  1.00  1.02           H  
ATOM   6322 1HD  ARG A 393      45.009  50.640 -47.069  1.00  1.02           H  
ATOM   6323 2HD  ARG A 393      45.839  49.622 -45.871  1.00  1.02           H  
ATOM   6324  HE  ARG A 393      45.002  48.079 -48.206  1.00  1.02           H  
ATOM   6325 1HH1 ARG A 393      47.547  50.285 -47.051  1.00  1.02           H  
ATOM   6326 2HH1 ARG A 393      48.707  49.656 -48.200  1.00  1.02           H  
ATOM   6327 1HH2 ARG A 393      46.375  47.349 -49.554  1.00  1.02           H  
ATOM   6328 2HH2 ARG A 393      48.050  47.952 -49.662  1.00  1.02           H  
ATOM   6329  N   ASP A 394      41.927  46.135 -47.135  1.00  1.03           N  
ATOM   6330  CA  ASP A 394      41.278  46.016 -48.434  1.00  1.03           C  
ATOM   6331  C   ASP A 394      40.099  45.033 -48.465  1.00  1.03           C  
ATOM   6332  O   ASP A 394      39.651  44.635 -49.543  1.00  1.03           O  
ATOM   6333  CB  ASP A 394      42.340  45.624 -49.456  1.00  1.03           C  
ATOM   6334  CG  ASP A 394      43.379  46.743 -49.605  1.00  1.03           C  
ATOM   6335  OD1 ASP A 394      42.985  47.872 -49.738  1.00  1.03           O  
ATOM   6336  OD2 ASP A 394      44.555  46.476 -49.473  1.00  1.03           O  
ATOM   6337  H   ASP A 394      42.603  45.439 -46.860  1.00  1.03           H  
ATOM   6338  HA  ASP A 394      40.893  46.999 -48.706  1.00  1.03           H  
ATOM   6339 1HB  ASP A 394      42.837  44.708 -49.137  1.00  1.03           H  
ATOM   6340 2HB  ASP A 394      41.872  45.433 -50.422  1.00  1.03           H  
ATOM   6341  N   THR A 395      39.605  44.631 -47.294  1.00  1.00           N  
ATOM   6342  CA  THR A 395      38.480  43.700 -47.213  1.00  1.00           C  
ATOM   6343  C   THR A 395      37.243  44.371 -46.627  1.00  1.00           C  
ATOM   6344  O   THR A 395      37.316  45.455 -46.049  1.00  1.00           O  
ATOM   6345  CB  THR A 395      38.832  42.508 -46.321  1.00  1.00           C  
ATOM   6346  OG1 THR A 395      39.020  42.970 -44.980  1.00  1.00           O  
ATOM   6347  CG2 THR A 395      40.106  41.841 -46.793  1.00  1.00           C  
ATOM   6348  H   THR A 395      40.008  44.979 -46.421  1.00  1.00           H  
ATOM   6349  HA  THR A 395      38.239  43.345 -48.214  1.00  1.00           H  
ATOM   6350  HB  THR A 395      38.017  41.789 -46.337  1.00  1.00           H  
ATOM   6351  HG1 THR A 395      39.620  43.756 -44.979  1.00  1.00           H  
ATOM   6352 1HG2 THR A 395      40.329  41.006 -46.140  1.00  1.00           H  
ATOM   6353 2HG2 THR A 395      39.973  41.485 -47.813  1.00  1.00           H  
ATOM   6354 3HG2 THR A 395      40.926  42.558 -46.761  1.00  1.00           H  
ATOM   6355  N   ALA A 396      36.093  43.703 -46.703  1.00  0.96           N  
ATOM   6356  CA  ALA A 396      34.869  44.262 -46.122  1.00  0.96           C  
ATOM   6357  C   ALA A 396      34.835  44.028 -44.614  1.00  0.96           C  
ATOM   6358  O   ALA A 396      34.037  43.228 -44.120  1.00  0.96           O  
ATOM   6359  CB  ALA A 396      33.639  43.648 -46.765  1.00  0.96           C  
ATOM   6360  H   ALA A 396      36.064  42.806 -47.168  1.00  0.96           H  
ATOM   6361  HA  ALA A 396      34.869  45.338 -46.303  1.00  0.96           H  
ATOM   6362 1HB  ALA A 396      32.744  44.093 -46.334  1.00  0.96           H  
ATOM   6363 2HB  ALA A 396      33.654  43.829 -47.838  1.00  0.96           H  
ATOM   6364 3HB  ALA A 396      33.630  42.582 -46.576  1.00  0.96           H  
ATOM   6365  N   THR A 397      35.718  44.722 -43.909  1.00  0.91           N  
ATOM   6366  CA  THR A 397      35.883  44.543 -42.475  1.00  0.91           C  
ATOM   6367  C   THR A 397      35.741  45.818 -41.660  1.00  0.91           C  
ATOM   6368  O   THR A 397      36.333  46.851 -41.979  1.00  0.91           O  
ATOM   6369  CB  THR A 397      37.262  43.940 -42.162  1.00  0.91           C  
ATOM   6370  OG1 THR A 397      37.398  42.661 -42.800  1.00  0.91           O  
ATOM   6371  CG2 THR A 397      37.425  43.764 -40.688  1.00  0.91           C  
ATOM   6372  H   THR A 397      36.330  45.354 -44.427  1.00  0.91           H  
ATOM   6373  HA  THR A 397      35.123  43.848 -42.135  1.00  0.91           H  
ATOM   6374  HB  THR A 397      38.046  44.600 -42.533  1.00  0.91           H  
ATOM   6375  HG1 THR A 397      37.836  42.773 -43.663  1.00  0.91           H  
ATOM   6376 1HG2 THR A 397      38.396  43.322 -40.484  1.00  0.91           H  
ATOM   6377 2HG2 THR A 397      37.357  44.715 -40.179  1.00  0.91           H  
ATOM   6378 3HG2 THR A 397      36.639  43.116 -40.337  1.00  0.91           H  
ATOM   6379  N   ILE A 398      34.981  45.724 -40.576  1.00  0.89           N  
ATOM   6380  CA  ILE A 398      34.862  46.835 -39.649  1.00  0.89           C  
ATOM   6381  C   ILE A 398      35.478  46.459 -38.313  1.00  0.89           C  
ATOM   6382  O   ILE A 398      35.266  45.354 -37.806  1.00  0.89           O  
ATOM   6383  CB  ILE A 398      33.394  47.232 -39.381  1.00  0.89           C  
ATOM   6384  CG1 ILE A 398      33.342  48.504 -38.510  1.00  0.89           C  
ATOM   6385  CG2 ILE A 398      32.712  46.125 -38.665  1.00  0.89           C  
ATOM   6386  CD1 ILE A 398      31.986  49.143 -38.458  1.00  0.89           C  
ATOM   6387  H   ILE A 398      34.493  44.845 -40.395  1.00  0.89           H  
ATOM   6388  HA  ILE A 398      35.397  47.695 -40.049  1.00  0.89           H  
ATOM   6389  HB  ILE A 398      32.877  47.439 -40.322  1.00  0.89           H  
ATOM   6390 1HG1 ILE A 398      33.629  48.256 -37.495  1.00  0.89           H  
ATOM   6391 2HG1 ILE A 398      34.047  49.232 -38.906  1.00  0.89           H  
ATOM   6392 1HG2 ILE A 398      31.694  46.397 -38.468  1.00  0.89           H  
ATOM   6393 2HG2 ILE A 398      32.732  45.239 -39.293  1.00  0.89           H  
ATOM   6394 3HG2 ILE A 398      33.221  45.931 -37.723  1.00  0.89           H  
ATOM   6395 1HD1 ILE A 398      32.021  50.031 -37.832  1.00  0.89           H  
ATOM   6396 2HD1 ILE A 398      31.674  49.422 -39.469  1.00  0.89           H  
ATOM   6397 3HD1 ILE A 398      31.282  48.447 -38.047  1.00  0.89           H  
ATOM   6398  N   PHE A 399      36.215  47.390 -37.744  1.00  0.89           N  
ATOM   6399  CA  PHE A 399      36.746  47.207 -36.413  1.00  0.89           C  
ATOM   6400  C   PHE A 399      36.049  48.162 -35.485  1.00  0.89           C  
ATOM   6401  O   PHE A 399      35.953  49.360 -35.761  1.00  0.89           O  
ATOM   6402  CB  PHE A 399      38.263  47.400 -36.358  1.00  0.89           C  
ATOM   6403  CG  PHE A 399      39.051  46.262 -36.980  1.00  0.89           C  
ATOM   6404  CD1 PHE A 399      39.305  46.193 -38.330  1.00  0.89           C  
ATOM   6405  CD2 PHE A 399      39.557  45.255 -36.164  1.00  0.89           C  
ATOM   6406  CE1 PHE A 399      40.037  45.143 -38.843  1.00  0.89           C  
ATOM   6407  CE2 PHE A 399      40.287  44.206 -36.683  1.00  0.89           C  
ATOM   6408  CZ  PHE A 399      40.523  44.152 -38.018  1.00  0.89           C  
ATOM   6409  H   PHE A 399      36.380  48.258 -38.233  1.00  0.89           H  
ATOM   6410  HA  PHE A 399      36.524  46.195 -36.072  1.00  0.89           H  
ATOM   6411 1HB  PHE A 399      38.538  48.325 -36.864  1.00  0.89           H  
ATOM   6412 2HB  PHE A 399      38.574  47.497 -35.315  1.00  0.89           H  
ATOM   6413  HD1 PHE A 399      38.925  46.974 -38.992  1.00  0.89           H  
ATOM   6414  HD2 PHE A 399      39.364  45.306 -35.091  1.00  0.89           H  
ATOM   6415  HE1 PHE A 399      40.225  45.105 -39.902  1.00  0.89           H  
ATOM   6416  HE2 PHE A 399      40.673  43.423 -36.031  1.00  0.89           H  
ATOM   6417  HZ  PHE A 399      41.092  43.337 -38.419  1.00  0.89           H  
ATOM   6418  N   THR A 400      35.567  47.626 -34.384  1.00  0.93           N  
ATOM   6419  CA  THR A 400      34.882  48.402 -33.384  1.00  0.93           C  
ATOM   6420  C   THR A 400      35.719  48.316 -32.113  1.00  0.93           C  
ATOM   6421  O   THR A 400      36.546  47.412 -31.977  1.00  0.93           O  
ATOM   6422  CB  THR A 400      33.451  47.855 -33.199  1.00  0.93           C  
ATOM   6423  OG1 THR A 400      33.518  46.537 -32.707  1.00  0.93           O  
ATOM   6424  CG2 THR A 400      32.732  47.818 -34.547  1.00  0.93           C  
ATOM   6425  H   THR A 400      35.653  46.621 -34.233  1.00  0.93           H  
ATOM   6426  HA  THR A 400      34.830  49.444 -33.698  1.00  0.93           H  
ATOM   6427  HB  THR A 400      32.902  48.479 -32.497  1.00  0.93           H  
ATOM   6428  HG1 THR A 400      34.160  46.024 -33.252  1.00  0.93           H  
ATOM   6429 1HG2 THR A 400      31.736  47.422 -34.406  1.00  0.93           H  
ATOM   6430 2HG2 THR A 400      32.671  48.824 -34.961  1.00  0.93           H  
ATOM   6431 3HG2 THR A 400      33.280  47.174 -35.237  1.00  0.93           H  
ATOM   6432  N   GLY A 401      35.500  49.225 -31.171  1.00  1.00           N  
ATOM   6433  CA  GLY A 401      36.311  49.205 -29.962  1.00  1.00           C  
ATOM   6434  C   GLY A 401      35.796  48.196 -28.967  1.00  1.00           C  
ATOM   6435  O   GLY A 401      35.008  47.314 -29.304  1.00  1.00           O  
ATOM   6436  H   GLY A 401      34.799  49.939 -31.303  1.00  1.00           H  
ATOM   6437 1HA  GLY A 401      37.344  48.961 -30.221  1.00  1.00           H  
ATOM   6438 2HA  GLY A 401      36.318  50.195 -29.508  1.00  1.00           H  
ATOM   6439  N   ILE A 402      36.232  48.313 -27.732  1.00  1.08           N  
ATOM   6440  CA  ILE A 402      35.792  47.344 -26.761  1.00  1.08           C  
ATOM   6441  C   ILE A 402      34.393  47.694 -26.294  1.00  1.08           C  
ATOM   6442  O   ILE A 402      34.156  48.776 -25.758  1.00  1.08           O  
ATOM   6443  CB  ILE A 402      36.774  47.285 -25.587  1.00  1.08           C  
ATOM   6444  CG1 ILE A 402      38.147  46.830 -26.105  1.00  1.08           C  
ATOM   6445  CG2 ILE A 402      36.252  46.350 -24.549  1.00  1.08           C  
ATOM   6446  CD1 ILE A 402      39.266  46.979 -25.129  1.00  1.08           C  
ATOM   6447  H   ILE A 402      36.872  49.051 -27.477  1.00  1.08           H  
ATOM   6448  HA  ILE A 402      35.758  46.362 -27.234  1.00  1.08           H  
ATOM   6449  HB  ILE A 402      36.892  48.277 -25.156  1.00  1.08           H  
ATOM   6450 1HG1 ILE A 402      38.085  45.786 -26.362  1.00  1.08           H  
ATOM   6451 2HG1 ILE A 402      38.388  47.398 -26.999  1.00  1.08           H  
ATOM   6452 1HG2 ILE A 402      36.942  46.298 -23.710  1.00  1.08           H  
ATOM   6453 2HG2 ILE A 402      35.278  46.698 -24.199  1.00  1.08           H  
ATOM   6454 3HG2 ILE A 402      36.145  45.372 -25.001  1.00  1.08           H  
ATOM   6455 1HD1 ILE A 402      40.191  46.622 -25.579  1.00  1.08           H  
ATOM   6456 2HD1 ILE A 402      39.375  48.029 -24.857  1.00  1.08           H  
ATOM   6457 3HD1 ILE A 402      39.050  46.393 -24.240  1.00  1.08           H  
ATOM   6458  N   LEU A 403      33.477  46.769 -26.524  1.00  1.15           N  
ATOM   6459  CA  LEU A 403      32.072  46.942 -26.207  1.00  1.15           C  
ATOM   6460  C   LEU A 403      31.692  46.150 -24.973  1.00  1.15           C  
ATOM   6461  O   LEU A 403      32.326  45.138 -24.665  1.00  1.15           O  
ATOM   6462  CB  LEU A 403      31.219  46.533 -27.404  1.00  1.15           C  
ATOM   6463  CG  LEU A 403      31.481  47.297 -28.680  1.00  1.15           C  
ATOM   6464  CD1 LEU A 403      30.572  46.747 -29.775  1.00  1.15           C  
ATOM   6465  CD2 LEU A 403      31.263  48.775 -28.435  1.00  1.15           C  
ATOM   6466  H   LEU A 403      33.773  45.914 -26.971  1.00  1.15           H  
ATOM   6467  HA  LEU A 403      31.886  47.997 -26.000  1.00  1.15           H  
ATOM   6468 1HB  LEU A 403      31.412  45.507 -27.611  1.00  1.15           H  
ATOM   6469 2HB  LEU A 403      30.183  46.634 -27.146  1.00  1.15           H  
ATOM   6470  HG  LEU A 403      32.507  47.149 -28.989  1.00  1.15           H  
ATOM   6471 1HD1 LEU A 403      30.766  47.275 -30.705  1.00  1.15           H  
ATOM   6472 2HD1 LEU A 403      30.772  45.698 -29.912  1.00  1.15           H  
ATOM   6473 3HD1 LEU A 403      29.530  46.879 -29.484  1.00  1.15           H  
ATOM   6474 1HD2 LEU A 403      31.463  49.329 -29.349  1.00  1.15           H  
ATOM   6475 2HD2 LEU A 403      30.240  48.950 -28.123  1.00  1.15           H  
ATOM   6476 3HD2 LEU A 403      31.938  49.118 -27.649  1.00  1.15           H  
ATOM   6477  N   SER A 404      30.637  46.581 -24.284  1.00  1.17           N  
ATOM   6478  CA  SER A 404      30.190  45.833 -23.113  1.00  1.17           C  
ATOM   6479  C   SER A 404      28.680  45.865 -22.864  1.00  1.17           C  
ATOM   6480  O   SER A 404      27.967  46.764 -23.316  1.00  1.17           O  
ATOM   6481  CB  SER A 404      30.900  46.388 -21.898  1.00  1.17           C  
ATOM   6482  OG  SER A 404      30.516  47.721 -21.658  1.00  1.17           O  
ATOM   6483  H   SER A 404      30.167  47.450 -24.573  1.00  1.17           H  
ATOM   6484  HA  SER A 404      30.486  44.794 -23.244  1.00  1.17           H  
ATOM   6485 1HB  SER A 404      30.675  45.775 -21.027  1.00  1.17           H  
ATOM   6486 2HB  SER A 404      31.972  46.343 -22.061  1.00  1.17           H  
ATOM   6487  HG  SER A 404      30.607  48.188 -22.503  1.00  1.17           H  
ATOM   6488  N   GLY A 405      28.193  44.882 -22.106  1.00  1.14           N  
ATOM   6489  CA  GLY A 405      26.796  44.872 -21.694  1.00  1.14           C  
ATOM   6490  C   GLY A 405      25.850  44.886 -22.884  1.00  1.14           C  
ATOM   6491  O   GLY A 405      25.913  44.030 -23.777  1.00  1.14           O  
ATOM   6492  H   GLY A 405      28.812  44.153 -21.783  1.00  1.14           H  
ATOM   6493 1HA  GLY A 405      26.605  43.988 -21.084  1.00  1.14           H  
ATOM   6494 2HA  GLY A 405      26.603  45.739 -21.061  1.00  1.14           H  
ATOM   6495  N   GLN A 406      24.984  45.891 -22.889  1.00  1.07           N  
ATOM   6496  CA  GLN A 406      23.980  46.081 -23.922  1.00  1.07           C  
ATOM   6497  C   GLN A 406      24.617  46.242 -25.302  1.00  1.07           C  
ATOM   6498  O   GLN A 406      24.033  45.846 -26.311  1.00  1.07           O  
ATOM   6499  CB  GLN A 406      23.132  47.319 -23.598  1.00  1.07           C  
ATOM   6500  CG  GLN A 406      21.933  47.555 -24.517  1.00  1.07           C  
ATOM   6501  CD  GLN A 406      20.862  46.478 -24.397  1.00  1.07           C  
ATOM   6502  OE1 GLN A 406      20.431  46.131 -23.291  1.00  1.07           O  
ATOM   6503  NE2 GLN A 406      20.415  45.960 -25.538  1.00  1.07           N  
ATOM   6504  H   GLN A 406      25.021  46.554 -22.127  1.00  1.07           H  
ATOM   6505  HA  GLN A 406      23.334  45.205 -23.938  1.00  1.07           H  
ATOM   6506 1HB  GLN A 406      22.762  47.247 -22.576  1.00  1.07           H  
ATOM   6507 2HB  GLN A 406      23.766  48.205 -23.653  1.00  1.07           H  
ATOM   6508 1HG  GLN A 406      21.482  48.514 -24.265  1.00  1.07           H  
ATOM   6509 2HG  GLN A 406      22.285  47.570 -25.552  1.00  1.07           H  
ATOM   6510 1HE2 GLN A 406      19.706  45.248 -25.522  1.00  1.07           H  
ATOM   6511 2HE2 GLN A 406      20.783  46.284 -26.412  1.00  1.07           H  
ATOM   6512  N   GLU A 407      25.810  46.836 -25.366  1.00  0.97           N  
ATOM   6513  CA  GLU A 407      26.450  47.069 -26.658  1.00  0.97           C  
ATOM   6514  C   GLU A 407      26.786  45.743 -27.343  1.00  0.97           C  
ATOM   6515  O   GLU A 407      26.624  45.597 -28.560  1.00  0.97           O  
ATOM   6516  CB  GLU A 407      27.729  47.867 -26.467  1.00  0.97           C  
ATOM   6517  CG  GLU A 407      27.567  49.296 -26.007  1.00  0.97           C  
ATOM   6518  CD  GLU A 407      28.897  49.935 -25.655  1.00  0.97           C  
ATOM   6519  OE1 GLU A 407      29.762  49.235 -25.145  1.00  0.97           O  
ATOM   6520  OE2 GLU A 407      29.056  51.111 -25.898  1.00  0.97           O  
ATOM   6521  H   GLU A 407      26.303  47.093 -24.510  1.00  0.97           H  
ATOM   6522  HA  GLU A 407      25.761  47.625 -27.295  1.00  0.97           H  
ATOM   6523 1HB  GLU A 407      28.367  47.356 -25.763  1.00  0.97           H  
ATOM   6524 2HB  GLU A 407      28.251  47.900 -27.413  1.00  0.97           H  
ATOM   6525 1HG  GLU A 407      27.089  49.874 -26.797  1.00  0.97           H  
ATOM   6526 2HG  GLU A 407      26.916  49.310 -25.132  1.00  0.97           H  
ATOM   6527  N   LEU A 408      27.228  44.764 -26.545  1.00  0.88           N  
ATOM   6528  CA  LEU A 408      27.547  43.449 -27.077  1.00  0.88           C  
ATOM   6529  C   LEU A 408      26.271  42.713 -27.379  1.00  0.88           C  
ATOM   6530  O   LEU A 408      26.153  42.056 -28.404  1.00  0.88           O  
ATOM   6531  CB  LEU A 408      28.359  42.619 -26.083  1.00  0.88           C  
ATOM   6532  CG  LEU A 408      29.751  43.076 -25.827  1.00  0.88           C  
ATOM   6533  CD1 LEU A 408      30.334  42.269 -24.697  1.00  0.88           C  
ATOM   6534  CD2 LEU A 408      30.575  42.884 -27.065  1.00  0.88           C  
ATOM   6535  H   LEU A 408      27.324  44.943 -25.552  1.00  0.88           H  
ATOM   6536  HA  LEU A 408      28.116  43.567 -27.997  1.00  0.88           H  
ATOM   6537 1HB  LEU A 408      27.831  42.624 -25.126  1.00  0.88           H  
ATOM   6538 2HB  LEU A 408      28.401  41.590 -26.436  1.00  0.88           H  
ATOM   6539  HG  LEU A 408      29.739  44.120 -25.553  1.00  0.88           H  
ATOM   6540 1HD1 LEU A 408      31.359  42.602 -24.502  1.00  0.88           H  
ATOM   6541 2HD1 LEU A 408      29.730  42.406 -23.803  1.00  0.88           H  
ATOM   6542 3HD1 LEU A 408      30.341  41.210 -24.971  1.00  0.88           H  
ATOM   6543 1HD2 LEU A 408      31.594  43.219 -26.866  1.00  0.88           H  
ATOM   6544 2HD2 LEU A 408      30.590  41.837 -27.322  1.00  0.88           H  
ATOM   6545 3HD2 LEU A 408      30.147  43.461 -27.883  1.00  0.88           H  
ATOM   6546  N   SER A 409      25.277  42.873 -26.521  1.00  0.79           N  
ATOM   6547  CA  SER A 409      24.042  42.154 -26.738  1.00  0.79           C  
ATOM   6548  C   SER A 409      23.423  42.541 -28.073  1.00  0.79           C  
ATOM   6549  O   SER A 409      22.994  41.676 -28.844  1.00  0.79           O  
ATOM   6550  CB  SER A 409      23.086  42.476 -25.627  1.00  0.79           C  
ATOM   6551  OG  SER A 409      23.573  42.012 -24.386  1.00  0.79           O  
ATOM   6552  H   SER A 409      25.404  43.443 -25.682  1.00  0.79           H  
ATOM   6553  HA  SER A 409      24.250  41.089 -26.752  1.00  0.79           H  
ATOM   6554 1HB  SER A 409      22.927  43.544 -25.583  1.00  0.79           H  
ATOM   6555 2HB  SER A 409      22.140  42.025 -25.851  1.00  0.79           H  
ATOM   6556  HG  SER A 409      24.431  42.452 -24.254  1.00  0.79           H  
ATOM   6557  N   GLU A 410      23.428  43.843 -28.369  1.00  0.73           N  
ATOM   6558  CA  GLU A 410      22.867  44.341 -29.615  1.00  0.73           C  
ATOM   6559  C   GLU A 410      23.718  43.865 -30.792  1.00  0.73           C  
ATOM   6560  O   GLU A 410      23.190  43.367 -31.794  1.00  0.73           O  
ATOM   6561  CB  GLU A 410      22.787  45.874 -29.576  1.00  0.73           C  
ATOM   6562  CG  GLU A 410      22.062  46.539 -30.768  1.00  0.73           C  
ATOM   6563  CD  GLU A 410      21.936  48.097 -30.643  1.00  0.73           C  
ATOM   6564  OE1 GLU A 410      22.424  48.626 -29.676  1.00  0.73           O  
ATOM   6565  OE2 GLU A 410      21.337  48.733 -31.508  1.00  0.73           O  
ATOM   6566  H   GLU A 410      23.801  44.508 -27.691  1.00  0.73           H  
ATOM   6567  HA  GLU A 410      21.859  43.939 -29.731  1.00  0.73           H  
ATOM   6568 1HB  GLU A 410      22.277  46.181 -28.662  1.00  0.73           H  
ATOM   6569 2HB  GLU A 410      23.800  46.283 -29.530  1.00  0.73           H  
ATOM   6570 1HG  GLU A 410      22.594  46.289 -31.675  1.00  0.73           H  
ATOM   6571 2HG  GLU A 410      21.066  46.104 -30.836  1.00  0.73           H  
ATOM   6572  N   ALA A 411      25.048  43.982 -30.667  1.00  0.68           N  
ATOM   6573  CA  ALA A 411      25.913  43.566 -31.758  1.00  0.68           C  
ATOM   6574  C   ALA A 411      25.725  42.099 -32.095  1.00  0.68           C  
ATOM   6575  O   ALA A 411      25.605  41.732 -33.264  1.00  0.68           O  
ATOM   6576  CB  ALA A 411      27.372  43.791 -31.392  1.00  0.68           C  
ATOM   6577  H   ALA A 411      25.465  44.392 -29.828  1.00  0.68           H  
ATOM   6578  HA  ALA A 411      25.659  44.155 -32.638  1.00  0.68           H  
ATOM   6579 1HB  ALA A 411      27.986  43.491 -32.228  1.00  0.68           H  
ATOM   6580 2HB  ALA A 411      27.538  44.839 -31.168  1.00  0.68           H  
ATOM   6581 3HB  ALA A 411      27.625  43.199 -30.517  1.00  0.68           H  
ATOM   6582  N   PHE A 412      25.595  41.252 -31.076  1.00  0.65           N  
ATOM   6583  CA  PHE A 412      25.454  39.840 -31.358  1.00  0.65           C  
ATOM   6584  C   PHE A 412      24.120  39.563 -32.002  1.00  0.65           C  
ATOM   6585  O   PHE A 412      24.039  38.858 -33.004  1.00  0.65           O  
ATOM   6586  CB  PHE A 412      25.556  39.012 -30.070  1.00  0.65           C  
ATOM   6587  CG  PHE A 412      26.911  39.003 -29.417  1.00  0.65           C  
ATOM   6588  CD1 PHE A 412      27.776  40.076 -29.565  1.00  0.65           C  
ATOM   6589  CD2 PHE A 412      27.336  37.926 -28.678  1.00  0.65           C  
ATOM   6590  CE1 PHE A 412      28.989  40.082 -28.983  1.00  0.65           C  
ATOM   6591  CE2 PHE A 412      28.581  37.938 -28.102  1.00  0.65           C  
ATOM   6592  CZ  PHE A 412      29.389  39.006 -28.240  1.00  0.65           C  
ATOM   6593  H   PHE A 412      25.659  41.583 -30.114  1.00  0.65           H  
ATOM   6594  HA  PHE A 412      26.222  39.554 -32.059  1.00  0.65           H  
ATOM   6595 1HB  PHE A 412      24.837  39.404 -29.342  1.00  0.65           H  
ATOM   6596 2HB  PHE A 412      25.272  37.983 -30.274  1.00  0.65           H  
ATOM   6597  HD1 PHE A 412      27.464  40.926 -30.148  1.00  0.65           H  
ATOM   6598  HD2 PHE A 412      26.682  37.067 -28.555  1.00  0.65           H  
ATOM   6599  HE1 PHE A 412      29.639  40.938 -29.110  1.00  0.65           H  
ATOM   6600  HE2 PHE A 412      28.933  37.101 -27.527  1.00  0.65           H  
ATOM   6601  HZ  PHE A 412      30.358  38.991 -27.761  1.00  0.65           H  
ATOM   6602  N   ALA A 413      23.069  40.188 -31.488  1.00  0.63           N  
ATOM   6603  CA  ALA A 413      21.735  39.971 -32.011  1.00  0.63           C  
ATOM   6604  C   ALA A 413      21.653  40.354 -33.492  1.00  0.63           C  
ATOM   6605  O   ALA A 413      20.875  39.761 -34.244  1.00  0.63           O  
ATOM   6606  CB  ALA A 413      20.737  40.750 -31.183  1.00  0.63           C  
ATOM   6607  H   ALA A 413      23.178  40.793 -30.672  1.00  0.63           H  
ATOM   6608  HA  ALA A 413      21.504  38.911 -31.927  1.00  0.63           H  
ATOM   6609 1HB  ALA A 413      19.738  40.553 -31.549  1.00  0.63           H  
ATOM   6610 2HB  ALA A 413      20.806  40.434 -30.139  1.00  0.63           H  
ATOM   6611 3HB  ALA A 413      20.956  41.816 -31.248  1.00  0.63           H  
ATOM   6612  N   SER A 414      22.446  41.343 -33.912  1.00  0.62           N  
ATOM   6613  CA  SER A 414      22.437  41.814 -35.293  1.00  0.62           C  
ATOM   6614  C   SER A 414      23.193  40.920 -36.295  1.00  0.62           C  
ATOM   6615  O   SER A 414      23.119  41.161 -37.509  1.00  0.62           O  
ATOM   6616  CB  SER A 414      23.051  43.192 -35.354  1.00  0.62           C  
ATOM   6617  OG  SER A 414      24.449  43.159 -35.197  1.00  0.62           O  
ATOM   6618  H   SER A 414      23.049  41.817 -33.234  1.00  0.62           H  
ATOM   6619  HA  SER A 414      21.405  41.872 -35.620  1.00  0.62           H  
ATOM   6620 1HB  SER A 414      22.804  43.659 -36.288  1.00  0.62           H  
ATOM   6621 2HB  SER A 414      22.620  43.806 -34.561  1.00  0.62           H  
ATOM   6622  HG  SER A 414      24.659  42.554 -34.456  1.00  0.62           H  
ATOM   6623  N   ALA A 415      23.967  39.946 -35.795  1.00  0.62           N  
ATOM   6624  CA  ALA A 415      24.812  39.080 -36.627  1.00  0.62           C  
ATOM   6625  C   ALA A 415      24.089  37.893 -37.223  1.00  0.62           C  
ATOM   6626  O   ALA A 415      23.060  37.440 -36.716  1.00  0.62           O  
ATOM   6627  CB  ALA A 415      25.986  38.570 -35.831  1.00  0.62           C  
ATOM   6628  H   ALA A 415      23.965  39.778 -34.787  1.00  0.62           H  
ATOM   6629  HA  ALA A 415      25.188  39.675 -37.452  1.00  0.62           H  
ATOM   6630 1HB  ALA A 415      26.641  37.968 -36.467  1.00  0.62           H  
ATOM   6631 2HB  ALA A 415      26.500  39.405 -35.478  1.00  0.62           H  
ATOM   6632 3HB  ALA A 415      25.634  37.969 -34.998  1.00  0.62           H  
ATOM   6633  N   ASP A 416      24.665  37.379 -38.310  1.00  0.63           N  
ATOM   6634  CA  ASP A 416      24.196  36.161 -38.945  1.00  0.63           C  
ATOM   6635  C   ASP A 416      24.966  34.962 -38.416  1.00  0.63           C  
ATOM   6636  O   ASP A 416      24.403  33.882 -38.245  1.00  0.63           O  
ATOM   6637  CB  ASP A 416      24.366  36.262 -40.462  1.00  0.63           C  
ATOM   6638  CG  ASP A 416      23.481  37.326 -41.074  1.00  0.63           C  
ATOM   6639  OD1 ASP A 416      22.288  37.196 -40.970  1.00  0.63           O  
ATOM   6640  OD2 ASP A 416      24.002  38.308 -41.600  1.00  0.63           O  
ATOM   6641  H   ASP A 416      25.504  37.815 -38.688  1.00  0.63           H  
ATOM   6642  HA  ASP A 416      23.141  36.027 -38.709  1.00  0.63           H  
ATOM   6643 1HB  ASP A 416      25.411  36.495 -40.687  1.00  0.63           H  
ATOM   6644 2HB  ASP A 416      24.140  35.300 -40.920  1.00  0.63           H  
ATOM   6645  N   VAL A 417      26.260  35.154 -38.162  1.00  0.65           N  
ATOM   6646  CA  VAL A 417      27.094  34.067 -37.645  1.00  0.65           C  
ATOM   6647  C   VAL A 417      28.265  34.567 -36.792  1.00  0.65           C  
ATOM   6648  O   VAL A 417      28.826  35.632 -37.051  1.00  0.65           O  
ATOM   6649  CB  VAL A 417      27.570  33.176 -38.825  1.00  0.65           C  
ATOM   6650  CG1 VAL A 417      28.360  33.938 -39.747  1.00  0.65           C  
ATOM   6651  CG2 VAL A 417      28.417  32.001 -38.335  1.00  0.65           C  
ATOM   6652  H   VAL A 417      26.671  36.067 -38.361  1.00  0.65           H  
ATOM   6653  HA  VAL A 417      26.474  33.427 -37.020  1.00  0.65           H  
ATOM   6654  HB  VAL A 417      26.690  32.799 -39.349  1.00  0.65           H  
ATOM   6655 1HG1 VAL A 417      28.668  33.307 -40.575  1.00  0.65           H  
ATOM   6656 2HG1 VAL A 417      27.775  34.779 -40.125  1.00  0.65           H  
ATOM   6657 3HG1 VAL A 417      29.218  34.293 -39.218  1.00  0.65           H  
ATOM   6658 1HG2 VAL A 417      28.716  31.405 -39.190  1.00  0.65           H  
ATOM   6659 2HG2 VAL A 417      29.304  32.357 -37.838  1.00  0.65           H  
ATOM   6660 3HG2 VAL A 417      27.840  31.388 -37.646  1.00  0.65           H  
ATOM   6661  N   PHE A 418      28.613  33.802 -35.770  1.00  0.68           N  
ATOM   6662  CA  PHE A 418      29.835  34.061 -35.018  1.00  0.68           C  
ATOM   6663  C   PHE A 418      30.885  33.065 -35.377  1.00  0.68           C  
ATOM   6664  O   PHE A 418      30.588  31.878 -35.523  1.00  0.68           O  
ATOM   6665  CB  PHE A 418      29.610  34.064 -33.526  1.00  0.68           C  
ATOM   6666  CG  PHE A 418      29.113  35.274 -33.021  1.00  0.68           C  
ATOM   6667  CD1 PHE A 418      27.827  35.583 -33.078  1.00  0.68           C  
ATOM   6668  CD2 PHE A 418      29.991  36.128 -32.427  1.00  0.68           C  
ATOM   6669  CE1 PHE A 418      27.386  36.761 -32.601  1.00  0.68           C  
ATOM   6670  CE2 PHE A 418      29.570  37.273 -31.939  1.00  0.68           C  
ATOM   6671  CZ  PHE A 418      28.288  37.598 -32.042  1.00  0.68           C  
ATOM   6672  H   PHE A 418      28.058  32.967 -35.561  1.00  0.68           H  
ATOM   6673  HA  PHE A 418      30.210  35.047 -35.289  1.00  0.68           H  
ATOM   6674 1HB  PHE A 418      28.910  33.284 -33.275  1.00  0.68           H  
ATOM   6675 2HB  PHE A 418      30.531  33.854 -33.039  1.00  0.68           H  
ATOM   6676  HD1 PHE A 418      27.179  34.877 -33.517  1.00  0.68           H  
ATOM   6677  HD2 PHE A 418      31.046  35.857 -32.369  1.00  0.68           H  
ATOM   6678  HE1 PHE A 418      26.330  37.034 -32.664  1.00  0.68           H  
ATOM   6679  HE2 PHE A 418      30.250  37.954 -31.480  1.00  0.68           H  
ATOM   6680  HZ  PHE A 418      28.001  38.525 -31.678  1.00  0.68           H  
ATOM   6681  N   VAL A 419      32.103  33.554 -35.527  1.00  0.72           N  
ATOM   6682  CA  VAL A 419      33.209  32.687 -35.874  1.00  0.72           C  
ATOM   6683  C   VAL A 419      34.365  32.883 -34.885  1.00  0.72           C  
ATOM   6684  O   VAL A 419      34.844  33.996 -34.701  1.00  0.72           O  
ATOM   6685  CB  VAL A 419      33.636  32.948 -37.338  1.00  0.72           C  
ATOM   6686  CG1 VAL A 419      34.833  32.046 -37.710  1.00  0.72           C  
ATOM   6687  CG2 VAL A 419      32.473  32.680 -38.298  1.00  0.72           C  
ATOM   6688  H   VAL A 419      32.251  34.556 -35.368  1.00  0.72           H  
ATOM   6689  HA  VAL A 419      32.866  31.670 -35.817  1.00  0.72           H  
ATOM   6690  HB  VAL A 419      33.897  33.947 -37.431  1.00  0.72           H  
ATOM   6691 1HG1 VAL A 419      35.137  32.243 -38.735  1.00  0.72           H  
ATOM   6692 2HG1 VAL A 419      35.662  32.244 -37.050  1.00  0.72           H  
ATOM   6693 3HG1 VAL A 419      34.539  30.995 -37.614  1.00  0.72           H  
ATOM   6694 1HG2 VAL A 419      32.788  32.893 -39.317  1.00  0.72           H  
ATOM   6695 2HG2 VAL A 419      32.172  31.679 -38.235  1.00  0.72           H  
ATOM   6696 3HG2 VAL A 419      31.638  33.298 -38.045  1.00  0.72           H  
ATOM   6697  N   MET A 420      34.801  31.803 -34.251  1.00  0.77           N  
ATOM   6698  CA  MET A 420      35.872  31.861 -33.245  1.00  0.77           C  
ATOM   6699  C   MET A 420      37.007  30.858 -33.506  1.00  0.77           C  
ATOM   6700  O   MET A 420      37.168  29.886 -32.764  1.00  0.77           O  
ATOM   6701  CB  MET A 420      35.301  31.689 -31.837  1.00  0.77           C  
ATOM   6702  CG  MET A 420      34.740  32.991 -31.184  1.00  0.77           C  
ATOM   6703  SD  MET A 420      33.122  33.540 -31.790  1.00  0.77           S  
ATOM   6704  CE  MET A 420      32.095  32.322 -31.071  1.00  0.77           C  
ATOM   6705  H   MET A 420      34.341  30.916 -34.469  1.00  0.77           H  
ATOM   6706  HA  MET A 420      36.285  32.862 -33.266  1.00  0.77           H  
ATOM   6707 1HB  MET A 420      34.493  30.956 -31.863  1.00  0.77           H  
ATOM   6708 2HB  MET A 420      36.075  31.295 -31.176  1.00  0.77           H  
ATOM   6709 1HG  MET A 420      34.664  32.843 -30.107  1.00  0.77           H  
ATOM   6710 2HG  MET A 420      35.450  33.799 -31.359  1.00  0.77           H  
ATOM   6711 1HE  MET A 420      31.054  32.501 -31.316  1.00  0.77           H  
ATOM   6712 2HE  MET A 420      32.400  31.355 -31.445  1.00  0.77           H  
ATOM   6713 3HE  MET A 420      32.224  32.353 -30.003  1.00  0.77           H  
ATOM   6714  N   PRO A 421      37.913  31.147 -34.460  1.00  0.84           N  
ATOM   6715  CA  PRO A 421      38.906  30.246 -35.030  1.00  0.84           C  
ATOM   6716  C   PRO A 421      40.162  30.019 -34.171  1.00  0.84           C  
ATOM   6717  O   PRO A 421      41.246  29.761 -34.707  1.00  0.84           O  
ATOM   6718  CB  PRO A 421      39.327  31.027 -36.279  1.00  0.84           C  
ATOM   6719  CG  PRO A 421      39.279  32.458 -35.828  1.00  0.84           C  
ATOM   6720  CD  PRO A 421      38.060  32.550 -34.940  1.00  0.84           C  
ATOM   6721  HA  PRO A 421      38.412  29.300 -35.270  1.00  0.84           H  
ATOM   6722 1HB  PRO A 421      40.327  30.710 -36.586  1.00  0.84           H  
ATOM   6723 2HB  PRO A 421      38.648  30.836 -37.116  1.00  0.84           H  
ATOM   6724 1HG  PRO A 421      40.193  32.670 -35.272  1.00  0.84           H  
ATOM   6725 2HG  PRO A 421      39.296  33.141 -36.653  1.00  0.84           H  
ATOM   6726 1HD  PRO A 421      38.292  33.230 -34.109  1.00  0.84           H  
ATOM   6727 2HD  PRO A 421      37.197  32.878 -35.513  1.00  0.84           H  
ATOM   6728  N   SER A 422      40.042  30.123 -32.853  1.00  0.90           N  
ATOM   6729  CA  SER A 422      41.233  30.093 -32.003  1.00  0.90           C  
ATOM   6730  C   SER A 422      41.657  28.705 -31.586  1.00  0.90           C  
ATOM   6731  O   SER A 422      40.838  27.862 -31.240  1.00  0.90           O  
ATOM   6732  CB  SER A 422      41.023  30.891 -30.752  1.00  0.90           C  
ATOM   6733  OG  SER A 422      42.172  30.810 -29.895  1.00  0.90           O  
ATOM   6734  H   SER A 422      39.113  30.220 -32.457  1.00  0.90           H  
ATOM   6735  HA  SER A 422      42.054  30.547 -32.563  1.00  0.90           H  
ATOM   6736 1HB  SER A 422      40.809  31.920 -31.007  1.00  0.90           H  
ATOM   6737 2HB  SER A 422      40.151  30.502 -30.227  1.00  0.90           H  
ATOM   6738  HG  SER A 422      42.877  31.381 -30.310  1.00  0.90           H  
ATOM   6739  N   GLU A 423      42.959  28.497 -31.516  1.00  0.96           N  
ATOM   6740  CA  GLU A 423      43.515  27.222 -31.090  1.00  0.96           C  
ATOM   6741  C   GLU A 423      43.592  27.063 -29.576  1.00  0.96           C  
ATOM   6742  O   GLU A 423      43.911  25.975 -29.091  1.00  0.96           O  
ATOM   6743  CB  GLU A 423      44.942  27.073 -31.620  1.00  0.96           C  
ATOM   6744  CG  GLU A 423      45.086  26.991 -33.118  1.00  0.96           C  
ATOM   6745  CD  GLU A 423      46.535  26.838 -33.541  1.00  0.96           C  
ATOM   6746  OE1 GLU A 423      47.387  26.804 -32.670  1.00  0.96           O  
ATOM   6747  OE2 GLU A 423      46.790  26.754 -34.718  1.00  0.96           O  
ATOM   6748  H   GLU A 423      43.586  29.240 -31.793  1.00  0.96           H  
ATOM   6749  HA  GLU A 423      42.887  26.423 -31.489  1.00  0.96           H  
ATOM   6750 1HB  GLU A 423      45.540  27.919 -31.276  1.00  0.96           H  
ATOM   6751 2HB  GLU A 423      45.387  26.172 -31.198  1.00  0.96           H  
ATOM   6752 1HG  GLU A 423      44.527  26.147 -33.470  1.00  0.96           H  
ATOM   6753 2HG  GLU A 423      44.664  27.889 -33.570  1.00  0.96           H  
ATOM   6754  N   THR A 424      43.365  28.152 -28.837  1.00  1.01           N  
ATOM   6755  CA  THR A 424      43.604  28.141 -27.396  1.00  1.01           C  
ATOM   6756  C   THR A 424      42.417  28.398 -26.487  1.00  1.01           C  
ATOM   6757  O   THR A 424      42.579  28.373 -25.274  1.00  1.01           O  
ATOM   6758  CB  THR A 424      44.651  29.202 -27.039  1.00  1.01           C  
ATOM   6759  OG1 THR A 424      44.170  30.505 -27.419  1.00  1.01           O  
ATOM   6760  CG2 THR A 424      45.944  28.936 -27.730  1.00  1.01           C  
ATOM   6761  H   THR A 424      43.043  29.012 -29.286  1.00  1.01           H  
ATOM   6762  HA  THR A 424      44.003  27.162 -27.133  1.00  1.01           H  
ATOM   6763  HB  THR A 424      44.810  29.190 -25.982  1.00  1.01           H  
ATOM   6764  HG1 THR A 424      43.903  30.504 -28.349  1.00  1.01           H  
ATOM   6765 1HG2 THR A 424      46.653  29.706 -27.449  1.00  1.01           H  
ATOM   6766 2HG2 THR A 424      46.316  27.956 -27.426  1.00  1.01           H  
ATOM   6767 3HG2 THR A 424      45.798  28.956 -28.807  1.00  1.01           H  
ATOM   6768  N   GLU A 425      41.254  28.701 -27.026  1.00  1.03           N  
ATOM   6769  CA  GLU A 425      40.138  29.085 -26.164  1.00  1.03           C  
ATOM   6770  C   GLU A 425      39.780  28.044 -25.095  1.00  1.03           C  
ATOM   6771  O   GLU A 425      39.456  26.903 -25.422  1.00  1.03           O  
ATOM   6772  CB  GLU A 425      38.914  29.372 -27.024  1.00  1.03           C  
ATOM   6773  CG  GLU A 425      37.724  29.835 -26.262  1.00  1.03           C  
ATOM   6774  CD  GLU A 425      37.920  31.183 -25.598  1.00  1.03           C  
ATOM   6775  OE1 GLU A 425      38.361  32.129 -26.240  1.00  1.03           O  
ATOM   6776  OE2 GLU A 425      37.628  31.255 -24.419  1.00  1.03           O  
ATOM   6777  H   GLU A 425      41.145  28.679 -28.030  1.00  1.03           H  
ATOM   6778  HA  GLU A 425      40.421  30.003 -25.648  1.00  1.03           H  
ATOM   6779 1HB  GLU A 425      39.159  30.123 -27.774  1.00  1.03           H  
ATOM   6780 2HB  GLU A 425      38.642  28.465 -27.548  1.00  1.03           H  
ATOM   6781 1HG  GLU A 425      36.880  29.897 -26.947  1.00  1.03           H  
ATOM   6782 2HG  GLU A 425      37.490  29.084 -25.511  1.00  1.03           H  
ATOM   6783  N   THR A 426      39.782  28.464 -23.822  1.00  1.02           N  
ATOM   6784  CA  THR A 426      39.468  27.565 -22.713  1.00  1.02           C  
ATOM   6785  C   THR A 426      38.118  27.868 -22.080  1.00  1.02           C  
ATOM   6786  O   THR A 426      37.622  27.063 -21.289  1.00  1.02           O  
ATOM   6787  CB  THR A 426      40.547  27.594 -21.604  1.00  1.02           C  
ATOM   6788  OG1 THR A 426      40.659  28.920 -21.054  1.00  1.02           O  
ATOM   6789  CG2 THR A 426      41.902  27.155 -22.152  1.00  1.02           C  
ATOM   6790  H   THR A 426      40.048  29.419 -23.627  1.00  1.02           H  
ATOM   6791  HA  THR A 426      39.431  26.548 -23.098  1.00  1.02           H  
ATOM   6792  HB  THR A 426      40.258  26.910 -20.808  1.00  1.02           H  
ATOM   6793  HG1 THR A 426      40.177  28.972 -20.186  1.00  1.02           H  
ATOM   6794 1HG2 THR A 426      42.636  27.168 -21.365  1.00  1.02           H  
ATOM   6795 2HG2 THR A 426      41.822  26.147 -22.554  1.00  1.02           H  
ATOM   6796 3HG2 THR A 426      42.209  27.828 -22.933  1.00  1.02           H  
ATOM   6797  N   LEU A 427      37.515  29.018 -22.401  1.00  0.99           N  
ATOM   6798  CA  LEU A 427      36.245  29.318 -21.782  1.00  0.99           C  
ATOM   6799  C   LEU A 427      35.146  29.073 -22.796  1.00  0.99           C  
ATOM   6800  O   LEU A 427      34.231  28.276 -22.568  1.00  0.99           O  
ATOM   6801  CB  LEU A 427      36.179  30.788 -21.325  1.00  0.99           C  
ATOM   6802  CG  LEU A 427      37.202  31.249 -20.268  1.00  0.99           C  
ATOM   6803  CD1 LEU A 427      37.015  32.736 -19.999  1.00  0.99           C  
ATOM   6804  CD2 LEU A 427      37.016  30.484 -19.022  1.00  0.99           C  
ATOM   6805  H   LEU A 427      37.897  29.680 -23.079  1.00  0.99           H  
ATOM   6806  HA  LEU A 427      36.099  28.664 -20.929  1.00  0.99           H  
ATOM   6807 1HB  LEU A 427      36.325  31.422 -22.197  1.00  0.99           H  
ATOM   6808 2HB  LEU A 427      35.184  30.980 -20.927  1.00  0.99           H  
ATOM   6809  HG  LEU A 427      38.215  31.089 -20.647  1.00  0.99           H  
ATOM   6810 1HD1 LEU A 427      37.744  33.054 -19.262  1.00  0.99           H  
ATOM   6811 2HD1 LEU A 427      37.161  33.295 -20.923  1.00  0.99           H  
ATOM   6812 3HD1 LEU A 427      36.009  32.915 -19.619  1.00  0.99           H  
ATOM   6813 1HD2 LEU A 427      37.734  30.815 -18.298  1.00  0.99           H  
ATOM   6814 2HD2 LEU A 427      36.011  30.655 -18.642  1.00  0.99           H  
ATOM   6815 3HD2 LEU A 427      37.167  29.423 -19.222  1.00  0.99           H  
ATOM   6816  N   GLY A 428      35.268  29.736 -23.946  1.00  0.95           N  
ATOM   6817  CA  GLY A 428      34.245  29.699 -24.990  1.00  0.95           C  
ATOM   6818  C   GLY A 428      33.077  30.607 -24.609  1.00  0.95           C  
ATOM   6819  O   GLY A 428      31.968  30.457 -25.104  1.00  0.95           O  
ATOM   6820  H   GLY A 428      36.096  30.316 -24.084  1.00  0.95           H  
ATOM   6821 1HA  GLY A 428      34.677  30.027 -25.935  1.00  0.95           H  
ATOM   6822 2HA  GLY A 428      33.899  28.675 -25.133  1.00  0.95           H  
ATOM   6823  N   PHE A 429      33.322  31.563 -23.730  1.00  0.90           N  
ATOM   6824  CA  PHE A 429      32.248  32.418 -23.244  1.00  0.90           C  
ATOM   6825  C   PHE A 429      31.549  33.134 -24.406  1.00  0.90           C  
ATOM   6826  O   PHE A 429      30.322  33.214 -24.434  1.00  0.90           O  
ATOM   6827  CB  PHE A 429      32.777  33.413 -22.241  1.00  0.90           C  
ATOM   6828  CG  PHE A 429      31.701  34.042 -21.421  1.00  0.90           C  
ATOM   6829  CD1 PHE A 429      31.295  33.389 -20.261  1.00  0.90           C  
ATOM   6830  CD2 PHE A 429      31.076  35.218 -21.765  1.00  0.90           C  
ATOM   6831  CE1 PHE A 429      30.304  33.896 -19.469  1.00  0.90           C  
ATOM   6832  CE2 PHE A 429      30.071  35.724 -20.955  1.00  0.90           C  
ATOM   6833  CZ  PHE A 429      29.691  35.061 -19.813  1.00  0.90           C  
ATOM   6834  H   PHE A 429      34.261  31.670 -23.373  1.00  0.90           H  
ATOM   6835  HA  PHE A 429      31.505  31.795 -22.746  1.00  0.90           H  
ATOM   6836 1HB  PHE A 429      33.482  32.920 -21.569  1.00  0.90           H  
ATOM   6837 2HB  PHE A 429      33.310  34.200 -22.769  1.00  0.90           H  
ATOM   6838  HD1 PHE A 429      31.783  32.460 -19.982  1.00  0.90           H  
ATOM   6839  HD2 PHE A 429      31.369  35.747 -22.677  1.00  0.90           H  
ATOM   6840  HE1 PHE A 429      29.999  33.372 -18.565  1.00  0.90           H  
ATOM   6841  HE2 PHE A 429      29.572  36.653 -21.223  1.00  0.90           H  
ATOM   6842  HZ  PHE A 429      28.898  35.461 -19.179  1.00  0.90           H  
ATOM   6843  N   VAL A 430      32.326  33.629 -25.381  1.00  0.85           N  
ATOM   6844  CA  VAL A 430      31.752  34.319 -26.540  1.00  0.85           C  
ATOM   6845  C   VAL A 430      30.826  33.383 -27.304  1.00  0.85           C  
ATOM   6846  O   VAL A 430      29.794  33.806 -27.825  1.00  0.85           O  
ATOM   6847  CB  VAL A 430      32.829  34.844 -27.497  1.00  0.85           C  
ATOM   6848  CG1 VAL A 430      32.153  35.368 -28.788  1.00  0.85           C  
ATOM   6849  CG2 VAL A 430      33.596  35.957 -26.825  1.00  0.85           C  
ATOM   6850  H   VAL A 430      33.326  33.531 -25.307  1.00  0.85           H  
ATOM   6851  HA  VAL A 430      31.170  35.171 -26.180  1.00  0.85           H  
ATOM   6852  HB  VAL A 430      33.501  34.030 -27.772  1.00  0.85           H  
ATOM   6853 1HG1 VAL A 430      32.916  35.730 -29.475  1.00  0.85           H  
ATOM   6854 2HG1 VAL A 430      31.593  34.570 -29.258  1.00  0.85           H  
ATOM   6855 3HG1 VAL A 430      31.471  36.182 -28.539  1.00  0.85           H  
ATOM   6856 1HG2 VAL A 430      34.356  36.332 -27.499  1.00  0.85           H  
ATOM   6857 2HG2 VAL A 430      32.907  36.765 -26.565  1.00  0.85           H  
ATOM   6858 3HG2 VAL A 430      34.068  35.579 -25.922  1.00  0.85           H  
ATOM   6859  N   VAL A 431      31.209  32.107 -27.397  1.00  0.80           N  
ATOM   6860  CA  VAL A 431      30.371  31.135 -28.076  1.00  0.80           C  
ATOM   6861  C   VAL A 431      29.038  31.067 -27.364  1.00  0.80           C  
ATOM   6862  O   VAL A 431      27.988  31.124 -28.002  1.00  0.80           O  
ATOM   6863  CB  VAL A 431      30.987  29.724 -28.001  1.00  0.80           C  
ATOM   6864  CG1 VAL A 431      29.998  28.753 -28.483  1.00  0.80           C  
ATOM   6865  CG2 VAL A 431      32.306  29.616 -28.765  1.00  0.80           C  
ATOM   6866  H   VAL A 431      32.061  31.806 -26.948  1.00  0.80           H  
ATOM   6867  HA  VAL A 431      30.212  31.433 -29.107  1.00  0.80           H  
ATOM   6868  HB  VAL A 431      31.155  29.485 -26.998  1.00  0.80           H  
ATOM   6869 1HG1 VAL A 431      30.402  27.779 -28.360  1.00  0.80           H  
ATOM   6870 2HG1 VAL A 431      29.113  28.845 -27.885  1.00  0.80           H  
ATOM   6871 3HG1 VAL A 431      29.756  28.924 -29.504  1.00  0.80           H  
ATOM   6872 1HG2 VAL A 431      32.698  28.603 -28.661  1.00  0.80           H  
ATOM   6873 2HG2 VAL A 431      32.150  29.823 -29.797  1.00  0.80           H  
ATOM   6874 3HG2 VAL A 431      33.023  30.326 -28.353  1.00  0.80           H  
ATOM   6875  N   LEU A 432      29.076  31.001 -26.037  1.00  0.75           N  
ATOM   6876  CA  LEU A 432      27.846  30.932 -25.265  1.00  0.75           C  
ATOM   6877  C   LEU A 432      26.974  32.171 -25.467  1.00  0.75           C  
ATOM   6878  O   LEU A 432      25.754  32.057 -25.633  1.00  0.75           O  
ATOM   6879  CB  LEU A 432      28.123  30.713 -23.783  1.00  0.75           C  
ATOM   6880  CG  LEU A 432      26.874  30.682 -22.972  1.00  0.75           C  
ATOM   6881  CD1 LEU A 432      25.977  29.564 -23.485  1.00  0.75           C  
ATOM   6882  CD2 LEU A 432      27.207  30.469 -21.497  1.00  0.75           C  
ATOM   6883  H   LEU A 432      29.985  30.977 -25.571  1.00  0.75           H  
ATOM   6884  HA  LEU A 432      27.287  30.069 -25.615  1.00  0.75           H  
ATOM   6885 1HB  LEU A 432      28.639  29.778 -23.647  1.00  0.75           H  
ATOM   6886 2HB  LEU A 432      28.752  31.521 -23.409  1.00  0.75           H  
ATOM   6887  HG  LEU A 432      26.360  31.618 -23.108  1.00  0.75           H  
ATOM   6888 1HD1 LEU A 432      25.060  29.572 -22.923  1.00  0.75           H  
ATOM   6889 2HD1 LEU A 432      25.750  29.730 -24.537  1.00  0.75           H  
ATOM   6890 3HD1 LEU A 432      26.472  28.605 -23.368  1.00  0.75           H  
ATOM   6891 1HD2 LEU A 432      26.298  30.459 -20.915  1.00  0.75           H  
ATOM   6892 2HD2 LEU A 432      27.707  29.519 -21.392  1.00  0.75           H  
ATOM   6893 3HD2 LEU A 432      27.851  31.274 -21.140  1.00  0.75           H  
ATOM   6894  N   GLU A 433      27.581  33.356 -25.436  1.00  0.71           N  
ATOM   6895  CA  GLU A 433      26.806  34.571 -25.653  1.00  0.71           C  
ATOM   6896  C   GLU A 433      26.186  34.577 -27.056  1.00  0.71           C  
ATOM   6897  O   GLU A 433      25.012  34.915 -27.226  1.00  0.71           O  
ATOM   6898  CB  GLU A 433      27.699  35.795 -25.488  1.00  0.71           C  
ATOM   6899  CG  GLU A 433      28.156  36.153 -24.078  1.00  0.71           C  
ATOM   6900  CD  GLU A 433      29.198  37.298 -24.095  1.00  0.71           C  
ATOM   6901  OE1 GLU A 433      29.896  37.401 -25.074  1.00  0.71           O  
ATOM   6902  OE2 GLU A 433      29.263  38.073 -23.160  1.00  0.71           O  
ATOM   6903  H   GLU A 433      28.587  33.398 -25.263  1.00  0.71           H  
ATOM   6904  HA  GLU A 433      26.004  34.609 -24.934  1.00  0.71           H  
ATOM   6905 1HB  GLU A 433      28.606  35.610 -26.049  1.00  0.71           H  
ATOM   6906 2HB  GLU A 433      27.205  36.653 -25.912  1.00  0.71           H  
ATOM   6907 1HG  GLU A 433      27.300  36.454 -23.488  1.00  0.71           H  
ATOM   6908 2HG  GLU A 433      28.590  35.265 -23.621  1.00  0.71           H  
ATOM   6909  N   ALA A 434      26.947  34.135 -28.061  1.00  0.68           N  
ATOM   6910  CA  ALA A 434      26.427  34.073 -29.421  1.00  0.68           C  
ATOM   6911  C   ALA A 434      25.229  33.138 -29.484  1.00  0.68           C  
ATOM   6912  O   ALA A 434      24.202  33.445 -30.103  1.00  0.68           O  
ATOM   6913  CB  ALA A 434      27.506  33.587 -30.347  1.00  0.68           C  
ATOM   6914  H   ALA A 434      27.916  33.867 -27.885  1.00  0.68           H  
ATOM   6915  HA  ALA A 434      26.104  35.069 -29.723  1.00  0.68           H  
ATOM   6916 1HB  ALA A 434      27.115  33.534 -31.356  1.00  0.68           H  
ATOM   6917 2HB  ALA A 434      28.356  34.268 -30.304  1.00  0.68           H  
ATOM   6918 3HB  ALA A 434      27.824  32.604 -30.035  1.00  0.68           H  
ATOM   6919  N   MET A 435      25.333  32.017 -28.773  1.00  0.65           N  
ATOM   6920  CA  MET A 435      24.256  31.050 -28.706  1.00  0.65           C  
ATOM   6921  C   MET A 435      23.016  31.657 -28.057  1.00  0.65           C  
ATOM   6922  O   MET A 435      21.907  31.537 -28.577  1.00  0.65           O  
ATOM   6923  CB  MET A 435      24.735  29.826 -27.949  1.00  0.65           C  
ATOM   6924  CG  MET A 435      25.764  28.978 -28.663  1.00  0.65           C  
ATOM   6925  SD  MET A 435      26.499  27.788 -27.550  1.00  0.65           S  
ATOM   6926  CE  MET A 435      25.120  26.761 -27.193  1.00  0.65           C  
ATOM   6927  H   MET A 435      26.210  31.811 -28.294  1.00  0.65           H  
ATOM   6928  HA  MET A 435      24.000  30.771 -29.723  1.00  0.65           H  
ATOM   6929 1HB  MET A 435      25.155  30.124 -27.006  1.00  0.65           H  
ATOM   6930 2HB  MET A 435      23.889  29.187 -27.733  1.00  0.65           H  
ATOM   6931 1HG  MET A 435      25.293  28.431 -29.471  1.00  0.65           H  
ATOM   6932 2HG  MET A 435      26.538  29.594 -29.095  1.00  0.65           H  
ATOM   6933 1HE  MET A 435      25.439  25.983 -26.507  1.00  0.65           H  
ATOM   6934 2HE  MET A 435      24.323  27.355 -26.735  1.00  0.65           H  
ATOM   6935 3HE  MET A 435      24.752  26.310 -28.111  1.00  0.65           H  
ATOM   6936  N   ALA A 436      23.209  32.419 -26.975  1.00  0.63           N  
ATOM   6937  CA  ALA A 436      22.105  33.083 -26.275  1.00  0.63           C  
ATOM   6938  C   ALA A 436      21.356  34.018 -27.224  1.00  0.63           C  
ATOM   6939  O   ALA A 436      20.138  34.197 -27.108  1.00  0.63           O  
ATOM   6940  CB  ALA A 436      22.620  33.848 -25.072  1.00  0.63           C  
ATOM   6941  H   ALA A 436      24.153  32.496 -26.593  1.00  0.63           H  
ATOM   6942  HA  ALA A 436      21.408  32.321 -25.938  1.00  0.63           H  
ATOM   6943 1HB  ALA A 436      21.788  34.313 -24.552  1.00  0.63           H  
ATOM   6944 2HB  ALA A 436      23.127  33.163 -24.406  1.00  0.63           H  
ATOM   6945 3HB  ALA A 436      23.317  34.611 -25.398  1.00  0.63           H  
ATOM   6946  N   SER A 437      22.075  34.586 -28.190  1.00  0.61           N  
ATOM   6947  CA  SER A 437      21.478  35.493 -29.160  1.00  0.61           C  
ATOM   6948  C   SER A 437      20.854  34.791 -30.345  1.00  0.61           C  
ATOM   6949  O   SER A 437      20.329  35.445 -31.246  1.00  0.61           O  
ATOM   6950  CB  SER A 437      22.499  36.484 -29.658  1.00  0.61           C  
ATOM   6951  OG  SER A 437      22.952  37.295 -28.622  1.00  0.61           O  
ATOM   6952  H   SER A 437      23.085  34.424 -28.211  1.00  0.61           H  
ATOM   6953  HA  SER A 437      20.671  36.014 -28.682  1.00  0.61           H  
ATOM   6954 1HB  SER A 437      23.340  35.954 -30.105  1.00  0.61           H  
ATOM   6955 2HB  SER A 437      22.049  37.100 -30.428  1.00  0.61           H  
ATOM   6956  HG  SER A 437      22.143  37.587 -28.155  1.00  0.61           H  
ATOM   6957  N   GLY A 438      20.940  33.470 -30.384  1.00  0.60           N  
ATOM   6958  CA  GLY A 438      20.379  32.732 -31.488  1.00  0.60           C  
ATOM   6959  C   GLY A 438      21.244  32.861 -32.723  1.00  0.60           C  
ATOM   6960  O   GLY A 438      20.737  32.795 -33.839  1.00  0.60           O  
ATOM   6961  H   GLY A 438      21.381  32.954 -29.629  1.00  0.60           H  
ATOM   6962 1HA  GLY A 438      20.293  31.679 -31.211  1.00  0.60           H  
ATOM   6963 2HA  GLY A 438      19.375  33.094 -31.699  1.00  0.60           H  
ATOM   6964  N   VAL A 439      22.537  33.105 -32.545  1.00  0.60           N  
ATOM   6965  CA  VAL A 439      23.381  33.234 -33.707  1.00  0.60           C  
ATOM   6966  C   VAL A 439      24.271  31.985 -33.788  1.00  0.60           C  
ATOM   6967  O   VAL A 439      24.999  31.711 -32.835  1.00  0.60           O  
ATOM   6968  CB  VAL A 439      24.231  34.492 -33.638  1.00  0.60           C  
ATOM   6969  CG1 VAL A 439      25.044  34.560 -34.869  1.00  0.60           C  
ATOM   6970  CG2 VAL A 439      23.369  35.674 -33.530  1.00  0.60           C  
ATOM   6971  H   VAL A 439      22.943  33.182 -31.610  1.00  0.60           H  
ATOM   6972  HA  VAL A 439      22.755  33.355 -34.577  1.00  0.60           H  
ATOM   6973  HB  VAL A 439      24.897  34.445 -32.775  1.00  0.60           H  
ATOM   6974 1HG1 VAL A 439      25.653  35.452 -34.884  1.00  0.60           H  
ATOM   6975 2HG1 VAL A 439      25.670  33.679 -34.924  1.00  0.60           H  
ATOM   6976 3HG1 VAL A 439      24.369  34.589 -35.710  1.00  0.60           H  
ATOM   6977 1HG2 VAL A 439      23.988  36.548 -33.500  1.00  0.60           H  
ATOM   6978 2HG2 VAL A 439      22.709  35.728 -34.397  1.00  0.60           H  
ATOM   6979 3HG2 VAL A 439      22.773  35.619 -32.627  1.00  0.60           H  
ATOM   6980  N   PRO A 440      24.224  31.190 -34.875  1.00  0.60           N  
ATOM   6981  CA  PRO A 440      24.984  29.968 -35.054  1.00  0.60           C  
ATOM   6982  C   PRO A 440      26.451  30.245 -34.885  1.00  0.60           C  
ATOM   6983  O   PRO A 440      26.925  31.326 -35.265  1.00  0.60           O  
ATOM   6984  CB  PRO A 440      24.673  29.573 -36.495  1.00  0.60           C  
ATOM   6985  CG  PRO A 440      23.342  30.177 -36.776  1.00  0.60           C  
ATOM   6986  CD  PRO A 440      23.341  31.492 -36.009  1.00  0.60           C  
ATOM   6987  HA  PRO A 440      24.637  29.202 -34.337  1.00  0.60           H  
ATOM   6988 1HB  PRO A 440      25.458  29.957 -37.154  1.00  0.60           H  
ATOM   6989 2HB  PRO A 440      24.675  28.476 -36.594  1.00  0.60           H  
ATOM   6990 1HG  PRO A 440      23.203  30.318 -37.856  1.00  0.60           H  
ATOM   6991 2HG  PRO A 440      22.542  29.494 -36.445  1.00  0.60           H  
ATOM   6992 1HD  PRO A 440      23.738  32.298 -36.609  1.00  0.60           H  
ATOM   6993 2HD  PRO A 440      22.331  31.675 -35.685  1.00  0.60           H  
ATOM   6994  N   VAL A 441      27.162  29.275 -34.336  1.00  0.61           N  
ATOM   6995  CA  VAL A 441      28.592  29.449 -34.133  1.00  0.61           C  
ATOM   6996  C   VAL A 441      29.465  28.493 -34.933  1.00  0.61           C  
ATOM   6997  O   VAL A 441      29.222  27.294 -34.951  1.00  0.61           O  
ATOM   6998  CB  VAL A 441      28.934  29.299 -32.637  1.00  0.61           C  
ATOM   6999  CG1 VAL A 441      30.436  29.392 -32.473  1.00  0.61           C  
ATOM   7000  CG2 VAL A 441      28.238  30.402 -31.839  1.00  0.61           C  
ATOM   7001  H   VAL A 441      26.687  28.418 -34.028  1.00  0.61           H  
ATOM   7002  HA  VAL A 441      28.852  30.464 -34.429  1.00  0.61           H  
ATOM   7003  HB  VAL A 441      28.607  28.323 -32.274  1.00  0.61           H  
ATOM   7004 1HG1 VAL A 441      30.701  29.294 -31.448  1.00  0.61           H  
ATOM   7005 2HG1 VAL A 441      30.912  28.595 -33.031  1.00  0.61           H  
ATOM   7006 3HG1 VAL A 441      30.778  30.355 -32.849  1.00  0.61           H  
ATOM   7007 1HG2 VAL A 441      28.476  30.314 -30.785  1.00  0.61           H  
ATOM   7008 2HG2 VAL A 441      28.574  31.359 -32.199  1.00  0.61           H  
ATOM   7009 3HG2 VAL A 441      27.155  30.328 -31.964  1.00  0.61           H  
ATOM   7010  N   VAL A 442      30.483  29.034 -35.582  1.00  0.63           N  
ATOM   7011  CA  VAL A 442      31.475  28.238 -36.287  1.00  0.63           C  
ATOM   7012  C   VAL A 442      32.754  28.402 -35.489  1.00  0.63           C  
ATOM   7013  O   VAL A 442      33.118  29.521 -35.127  1.00  0.63           O  
ATOM   7014  CB  VAL A 442      31.678  28.703 -37.725  1.00  0.63           C  
ATOM   7015  CG1 VAL A 442      32.739  27.856 -38.409  1.00  0.63           C  
ATOM   7016  CG2 VAL A 442      30.391  28.610 -38.469  1.00  0.63           C  
ATOM   7017  H   VAL A 442      30.590  30.046 -35.557  1.00  0.63           H  
ATOM   7018  HA  VAL A 442      31.173  27.197 -36.285  1.00  0.63           H  
ATOM   7019  HB  VAL A 442      32.025  29.688 -37.714  1.00  0.63           H  
ATOM   7020 1HG1 VAL A 442      32.883  28.199 -39.427  1.00  0.63           H  
ATOM   7021 2HG1 VAL A 442      33.668  27.938 -37.870  1.00  0.63           H  
ATOM   7022 3HG1 VAL A 442      32.417  26.813 -38.421  1.00  0.63           H  
ATOM   7023 1HG2 VAL A 442      30.533  28.947 -39.490  1.00  0.63           H  
ATOM   7024 2HG2 VAL A 442      30.047  27.580 -38.474  1.00  0.63           H  
ATOM   7025 3HG2 VAL A 442      29.653  29.235 -37.976  1.00  0.63           H  
ATOM   7026  N   ALA A 443      33.397  27.317 -35.130  1.00  0.66           N  
ATOM   7027  CA  ALA A 443      34.547  27.497 -34.257  1.00  0.66           C  
ATOM   7028  C   ALA A 443      35.564  26.383 -34.363  1.00  0.66           C  
ATOM   7029  O   ALA A 443      35.290  25.317 -34.910  1.00  0.66           O  
ATOM   7030  CB  ALA A 443      34.053  27.643 -32.827  1.00  0.66           C  
ATOM   7031  H   ALA A 443      33.070  26.404 -35.454  1.00  0.66           H  
ATOM   7032  HA  ALA A 443      35.053  28.416 -34.550  1.00  0.66           H  
ATOM   7033 1HB  ALA A 443      34.891  27.831 -32.183  1.00  0.66           H  
ATOM   7034 2HB  ALA A 443      33.365  28.481 -32.758  1.00  0.66           H  
ATOM   7035 3HB  ALA A 443      33.548  26.754 -32.516  1.00  0.66           H  
ATOM   7036  N   THR A 444      36.758  26.667 -33.889  1.00  0.70           N  
ATOM   7037  CA  THR A 444      37.812  25.667 -33.863  1.00  0.70           C  
ATOM   7038  C   THR A 444      37.615  24.566 -32.816  1.00  0.70           C  
ATOM   7039  O   THR A 444      37.320  24.833 -31.652  1.00  0.70           O  
ATOM   7040  CB  THR A 444      39.171  26.343 -33.678  1.00  0.70           C  
ATOM   7041  OG1 THR A 444      39.447  27.157 -34.812  1.00  0.70           O  
ATOM   7042  CG2 THR A 444      40.251  25.350 -33.504  1.00  0.70           C  
ATOM   7043  H   THR A 444      36.936  27.600 -33.498  1.00  0.70           H  
ATOM   7044  HA  THR A 444      37.830  25.181 -34.841  1.00  0.70           H  
ATOM   7045  HB  THR A 444      39.126  26.981 -32.801  1.00  0.70           H  
ATOM   7046  HG1 THR A 444      40.331  27.546 -34.721  1.00  0.70           H  
ATOM   7047 1HG2 THR A 444      41.189  25.879 -33.376  1.00  0.70           H  
ATOM   7048 2HG2 THR A 444      40.063  24.747 -32.627  1.00  0.70           H  
ATOM   7049 3HG2 THR A 444      40.293  24.714 -34.377  1.00  0.70           H  
ATOM   7050  N   ARG A 445      37.864  23.322 -33.217  1.00  0.74           N  
ATOM   7051  CA  ARG A 445      37.788  22.162 -32.328  1.00  0.74           C  
ATOM   7052  C   ARG A 445      38.959  22.118 -31.350  1.00  0.74           C  
ATOM   7053  O   ARG A 445      39.847  21.272 -31.465  1.00  0.74           O  
ATOM   7054  CB  ARG A 445      37.854  20.857 -33.123  1.00  0.74           C  
ATOM   7055  CG  ARG A 445      36.693  20.557 -34.024  1.00  0.74           C  
ATOM   7056  CD  ARG A 445      36.937  19.372 -34.881  1.00  0.74           C  
ATOM   7057  NE  ARG A 445      35.826  19.078 -35.806  1.00  0.74           N  
ATOM   7058  CZ  ARG A 445      35.746  17.955 -36.536  1.00  0.74           C  
ATOM   7059  NH1 ARG A 445      36.702  17.047 -36.461  1.00  0.74           N  
ATOM   7060  NH2 ARG A 445      34.709  17.767 -37.333  1.00  0.74           N  
ATOM   7061  H   ARG A 445      38.086  23.177 -34.195  1.00  0.74           H  
ATOM   7062  HA  ARG A 445      36.854  22.212 -31.768  1.00  0.74           H  
ATOM   7063 1HB  ARG A 445      38.747  20.865 -33.750  1.00  0.74           H  
ATOM   7064 2HB  ARG A 445      37.952  20.021 -32.431  1.00  0.74           H  
ATOM   7065 1HG  ARG A 445      35.821  20.344 -33.415  1.00  0.74           H  
ATOM   7066 2HG  ARG A 445      36.510  21.398 -34.643  1.00  0.74           H  
ATOM   7067 1HD  ARG A 445      37.819  19.564 -35.477  1.00  0.74           H  
ATOM   7068 2HD  ARG A 445      37.109  18.495 -34.261  1.00  0.74           H  
ATOM   7069  HE  ARG A 445      35.082  19.774 -35.945  1.00  0.74           H  
ATOM   7070 1HH1 ARG A 445      37.528  17.211 -35.862  1.00  0.74           H  
ATOM   7071 2HH1 ARG A 445      36.646  16.204 -37.010  1.00  0.74           H  
ATOM   7072 1HH2 ARG A 445      33.978  18.472 -37.383  1.00  0.74           H  
ATOM   7073 2HH2 ARG A 445      34.642  16.929 -37.886  1.00  0.74           H  
ATOM   7074  N   SER A 446      38.946  23.021 -30.380  1.00  0.79           N  
ATOM   7075  CA  SER A 446      40.022  23.103 -29.401  1.00  0.79           C  
ATOM   7076  C   SER A 446      39.563  23.656 -28.058  1.00  0.79           C  
ATOM   7077  O   SER A 446      38.595  24.420 -27.961  1.00  0.79           O  
ATOM   7078  CB  SER A 446      41.184  23.942 -29.893  1.00  0.79           C  
ATOM   7079  OG  SER A 446      42.218  23.916 -28.931  1.00  0.79           O  
ATOM   7080  H   SER A 446      38.187  23.699 -30.382  1.00  0.79           H  
ATOM   7081  HA  SER A 446      40.394  22.093 -29.229  1.00  0.79           H  
ATOM   7082 1HB  SER A 446      41.552  23.560 -30.845  1.00  0.79           H  
ATOM   7083 2HB  SER A 446      40.853  24.973 -30.051  1.00  0.79           H  
ATOM   7084  HG  SER A 446      42.860  24.613 -29.177  1.00  0.79           H  
ATOM   7085  N   GLY A 447      40.256  23.210 -27.022  1.00  0.83           N  
ATOM   7086  CA  GLY A 447      40.050  23.687 -25.669  1.00  0.83           C  
ATOM   7087  C   GLY A 447      38.630  23.466 -25.183  1.00  0.83           C  
ATOM   7088  O   GLY A 447      38.112  22.350 -25.226  1.00  0.83           O  
ATOM   7089  H   GLY A 447      41.015  22.569 -27.208  1.00  0.83           H  
ATOM   7090 1HA  GLY A 447      40.742  23.173 -25.002  1.00  0.83           H  
ATOM   7091 2HA  GLY A 447      40.305  24.740 -25.623  1.00  0.83           H  
ATOM   7092  N   GLY A 448      38.007  24.540 -24.716  1.00  0.86           N  
ATOM   7093  CA  GLY A 448      36.649  24.491 -24.181  1.00  0.86           C  
ATOM   7094  C   GLY A 448      35.551  24.694 -25.217  1.00  0.86           C  
ATOM   7095  O   GLY A 448      34.364  24.598 -24.896  1.00  0.86           O  
ATOM   7096  H   GLY A 448      38.504  25.429 -24.763  1.00  0.86           H  
ATOM   7097 1HA  GLY A 448      36.499  23.525 -23.705  1.00  0.86           H  
ATOM   7098 2HA  GLY A 448      36.550  25.248 -23.403  1.00  0.86           H  
ATOM   7099  N   ILE A 449      35.913  24.916 -26.472  1.00  0.87           N  
ATOM   7100  CA  ILE A 449      34.893  25.170 -27.476  1.00  0.87           C  
ATOM   7101  C   ILE A 449      33.892  24.014 -27.664  1.00  0.87           C  
ATOM   7102  O   ILE A 449      32.684  24.276 -27.671  1.00  0.87           O  
ATOM   7103  CB  ILE A 449      35.511  25.605 -28.811  1.00  0.87           C  
ATOM   7104  CG1 ILE A 449      36.138  27.002 -28.677  1.00  0.87           C  
ATOM   7105  CG2 ILE A 449      34.470  25.546 -29.873  1.00  0.87           C  
ATOM   7106  CD1 ILE A 449      37.051  27.384 -29.852  1.00  0.87           C  
ATOM   7107  H   ILE A 449      36.901  24.922 -26.745  1.00  0.87           H  
ATOM   7108  HA  ILE A 449      34.314  26.029 -27.130  1.00  0.87           H  
ATOM   7109  HB  ILE A 449      36.317  24.959 -29.088  1.00  0.87           H  
ATOM   7110 1HG1 ILE A 449      35.341  27.738 -28.612  1.00  0.87           H  
ATOM   7111 2HG1 ILE A 449      36.723  27.039 -27.756  1.00  0.87           H  
ATOM   7112 1HG2 ILE A 449      34.929  25.833 -30.810  1.00  0.87           H  
ATOM   7113 2HG2 ILE A 449      34.098  24.530 -29.947  1.00  0.87           H  
ATOM   7114 3HG2 ILE A 449      33.653  26.221 -29.633  1.00  0.87           H  
ATOM   7115 1HD1 ILE A 449      37.459  28.384 -29.699  1.00  0.87           H  
ATOM   7116 2HD1 ILE A 449      37.876  26.665 -29.911  1.00  0.87           H  
ATOM   7117 3HD1 ILE A 449      36.504  27.362 -30.773  1.00  0.87           H  
ATOM   7118  N   PRO A 450      34.324  22.733 -27.764  1.00  0.87           N  
ATOM   7119  CA  PRO A 450      33.474  21.564 -27.907  1.00  0.87           C  
ATOM   7120  C   PRO A 450      32.460  21.385 -26.774  1.00  0.87           C  
ATOM   7121  O   PRO A 450      31.496  20.640 -26.937  1.00  0.87           O  
ATOM   7122  CB  PRO A 450      34.484  20.410 -27.938  1.00  0.87           C  
ATOM   7123  CG  PRO A 450      35.766  21.030 -28.401  1.00  0.87           C  
ATOM   7124  CD  PRO A 450      35.773  22.376 -27.765  1.00  0.87           C  
ATOM   7125  HA  PRO A 450      32.941  21.624 -28.859  1.00  0.87           H  
ATOM   7126 1HB  PRO A 450      34.565  19.968 -26.930  1.00  0.87           H  
ATOM   7127 2HB  PRO A 450      34.123  19.617 -28.609  1.00  0.87           H  
ATOM   7128 1HG  PRO A 450      36.626  20.416 -28.091  1.00  0.87           H  
ATOM   7129 2HG  PRO A 450      35.791  21.085 -29.499  1.00  0.87           H  
ATOM   7130 1HD  PRO A 450      36.145  22.270 -26.743  1.00  0.87           H  
ATOM   7131 2HD  PRO A 450      36.387  23.007 -28.365  1.00  0.87           H  
ATOM   7132  N   ASP A 451      32.670  22.008 -25.601  1.00  0.84           N  
ATOM   7133  CA  ASP A 451      31.680  21.830 -24.542  1.00  0.84           C  
ATOM   7134  C   ASP A 451      30.424  22.658 -24.805  1.00  0.84           C  
ATOM   7135  O   ASP A 451      29.364  22.396 -24.234  1.00  0.84           O  
ATOM   7136  CB  ASP A 451      32.241  22.115 -23.154  1.00  0.84           C  
ATOM   7137  CG  ASP A 451      33.204  21.038 -22.686  1.00  0.84           C  
ATOM   7138  OD1 ASP A 451      33.283  20.015 -23.316  1.00  0.84           O  
ATOM   7139  OD2 ASP A 451      33.801  21.211 -21.640  1.00  0.84           O  
ATOM   7140  H   ASP A 451      33.446  22.651 -25.443  1.00  0.84           H  
ATOM   7141  HA  ASP A 451      31.378  20.783 -24.543  1.00  0.84           H  
ATOM   7142 1HB  ASP A 451      32.766  23.075 -23.173  1.00  0.84           H  
ATOM   7143 2HB  ASP A 451      31.422  22.202 -22.440  1.00  0.84           H  
ATOM   7144  N   LEU A 452      30.560  23.687 -25.634  1.00  0.82           N  
ATOM   7145  CA  LEU A 452      29.454  24.558 -25.984  1.00  0.82           C  
ATOM   7146  C   LEU A 452      28.926  24.321 -27.383  1.00  0.82           C  
ATOM   7147  O   LEU A 452      27.722  24.419 -27.620  1.00  0.82           O  
ATOM   7148  CB  LEU A 452      29.864  26.009 -25.865  1.00  0.82           C  
ATOM   7149  CG  LEU A 452      30.192  26.515 -24.504  1.00  0.82           C  
ATOM   7150  CD1 LEU A 452      30.676  27.892 -24.643  1.00  0.82           C  
ATOM   7151  CD2 LEU A 452      28.934  26.499 -23.669  1.00  0.82           C  
ATOM   7152  H   LEU A 452      31.456  23.849 -26.092  1.00  0.82           H  
ATOM   7153  HA  LEU A 452      28.638  24.371 -25.283  1.00  0.82           H  
ATOM   7154 1HB  LEU A 452      30.753  26.154 -26.484  1.00  0.82           H  
ATOM   7155 2HB  LEU A 452      29.069  26.629 -26.268  1.00  0.82           H  
ATOM   7156  HG  LEU A 452      30.967  25.903 -24.040  1.00  0.82           H  
ATOM   7157 1HD1 LEU A 452      30.911  28.315 -23.686  1.00  0.82           H  
ATOM   7158 2HD1 LEU A 452      31.567  27.885 -25.261  1.00  0.82           H  
ATOM   7159 3HD1 LEU A 452      29.912  28.488 -25.119  1.00  0.82           H  
ATOM   7160 1HD2 LEU A 452      29.137  26.887 -22.674  1.00  0.82           H  
ATOM   7161 2HD2 LEU A 452      28.176  27.114 -24.149  1.00  0.82           H  
ATOM   7162 3HD2 LEU A 452      28.575  25.478 -23.598  1.00  0.82           H  
ATOM   7163  N   VAL A 453      29.813  24.011 -28.324  1.00  0.79           N  
ATOM   7164  CA  VAL A 453      29.342  23.894 -29.692  1.00  0.79           C  
ATOM   7165  C   VAL A 453      29.118  22.456 -30.118  1.00  0.79           C  
ATOM   7166  O   VAL A 453      30.059  21.669 -30.222  1.00  0.79           O  
ATOM   7167  CB  VAL A 453      30.353  24.503 -30.669  1.00  0.79           C  
ATOM   7168  CG1 VAL A 453      29.821  24.377 -32.083  1.00  0.79           C  
ATOM   7169  CG2 VAL A 453      30.628  25.910 -30.332  1.00  0.79           C  
ATOM   7170  H   VAL A 453      30.804  23.915 -28.098  1.00  0.79           H  
ATOM   7171  HA  VAL A 453      28.400  24.434 -29.781  1.00  0.79           H  
ATOM   7172  HB  VAL A 453      31.259  23.952 -30.598  1.00  0.79           H  
ATOM   7173 1HG1 VAL A 453      30.527  24.794 -32.801  1.00  0.79           H  
ATOM   7174 2HG1 VAL A 453      29.637  23.333 -32.327  1.00  0.79           H  
ATOM   7175 3HG1 VAL A 453      28.899  24.920 -32.131  1.00  0.79           H  
ATOM   7176 1HG2 VAL A 453      31.359  26.324 -31.026  1.00  0.79           H  
ATOM   7177 2HG2 VAL A 453      29.703  26.482 -30.391  1.00  0.79           H  
ATOM   7178 3HG2 VAL A 453      31.029  25.934 -29.323  1.00  0.79           H  
ATOM   7179  N   GLN A 454      27.872  22.118 -30.421  1.00  0.77           N  
ATOM   7180  CA  GLN A 454      27.559  20.779 -30.875  1.00  0.77           C  
ATOM   7181  C   GLN A 454      27.691  20.853 -32.384  1.00  0.77           C  
ATOM   7182  O   GLN A 454      26.914  21.562 -33.040  1.00  0.77           O  
ATOM   7183  CB  GLN A 454      26.163  20.382 -30.451  1.00  0.77           C  
ATOM   7184  CG  GLN A 454      25.928  20.315 -28.966  1.00  0.77           C  
ATOM   7185  CD  GLN A 454      24.485  19.940 -28.648  1.00  0.77           C  
ATOM   7186  OE1 GLN A 454      23.872  19.133 -29.355  1.00  0.77           O  
ATOM   7187  NE2 GLN A 454      23.941  20.525 -27.589  1.00  0.77           N  
ATOM   7188  H   GLN A 454      27.129  22.800 -30.327  1.00  0.77           H  
ATOM   7189  HA  GLN A 454      28.288  20.069 -30.481  1.00  0.77           H  
ATOM   7190 1HB  GLN A 454      25.486  21.131 -30.821  1.00  0.77           H  
ATOM   7191 2HB  GLN A 454      25.898  19.421 -30.894  1.00  0.77           H  
ATOM   7192 1HG  GLN A 454      26.591  19.572 -28.526  1.00  0.77           H  
ATOM   7193 2HG  GLN A 454      26.127  21.303 -28.536  1.00  0.77           H  
ATOM   7194 1HE2 GLN A 454      22.993  20.326 -27.322  1.00  0.77           H  
ATOM   7195 2HE2 GLN A 454      24.475  21.180 -27.045  1.00  0.77           H  
ATOM   7196  N   HIS A 455      28.607  20.055 -32.932  1.00  0.74           N  
ATOM   7197  CA  HIS A 455      29.088  20.106 -34.328  1.00  0.74           C  
ATOM   7198  C   HIS A 455      28.090  20.175 -35.490  1.00  0.74           C  
ATOM   7199  O   HIS A 455      28.500  20.464 -36.616  1.00  0.74           O  
ATOM   7200  CB  HIS A 455      29.987  18.890 -34.568  1.00  0.74           C  
ATOM   7201  CG  HIS A 455      29.257  17.577 -34.474  1.00  0.74           C  
ATOM   7202  ND1 HIS A 455      28.918  17.000 -33.263  1.00  0.74           N  
ATOM   7203  CD2 HIS A 455      28.809  16.730 -35.431  1.00  0.74           C  
ATOM   7204  CE1 HIS A 455      28.289  15.857 -33.486  1.00  0.74           C  
ATOM   7205  NE2 HIS A 455      28.214  15.670 -34.790  1.00  0.74           N  
ATOM   7206  H   HIS A 455      29.108  19.447 -32.299  1.00  0.74           H  
ATOM   7207  HA  HIS A 455      29.711  20.995 -34.419  1.00  0.74           H  
ATOM   7208 1HB  HIS A 455      30.433  18.962 -35.560  1.00  0.74           H  
ATOM   7209 2HB  HIS A 455      30.800  18.889 -33.842  1.00  0.74           H  
ATOM   7210  HD2 HIS A 455      28.899  16.863 -36.510  1.00  0.74           H  
ATOM   7211  HE1 HIS A 455      27.900  15.183 -32.723  1.00  0.74           H  
ATOM   7212  HE2 HIS A 455      27.783  14.878 -35.252  1.00  0.74           H  
ATOM   7213  N   GLU A 456      26.838  19.819 -35.266  1.00  0.71           N  
ATOM   7214  CA  GLU A 456      25.843  19.867 -36.327  1.00  0.71           C  
ATOM   7215  C   GLU A 456      24.507  20.345 -35.773  1.00  0.71           C  
ATOM   7216  O   GLU A 456      23.496  20.338 -36.480  1.00  0.71           O  
ATOM   7217  CB  GLU A 456      25.691  18.498 -36.994  1.00  0.71           C  
ATOM   7218  CG  GLU A 456      25.175  17.397 -36.069  1.00  0.71           C  
ATOM   7219  CD  GLU A 456      25.052  16.047 -36.744  1.00  0.71           C  
ATOM   7220  OE1 GLU A 456      25.319  15.962 -37.919  1.00  0.71           O  
ATOM   7221  OE2 GLU A 456      24.702  15.099 -36.076  1.00  0.71           O  
ATOM   7222  H   GLU A 456      26.564  19.562 -34.331  1.00  0.71           H  
ATOM   7223  HA  GLU A 456      26.170  20.586 -37.078  1.00  0.71           H  
ATOM   7224 1HB  GLU A 456      25.002  18.579 -37.835  1.00  0.71           H  
ATOM   7225 2HB  GLU A 456      26.655  18.181 -37.390  1.00  0.71           H  
ATOM   7226 1HG  GLU A 456      25.833  17.314 -35.208  1.00  0.71           H  
ATOM   7227 2HG  GLU A 456      24.199  17.692 -35.709  1.00  0.71           H  
ATOM   7228  N   ILE A 457      24.498  20.681 -34.482  1.00  0.68           N  
ATOM   7229  CA  ILE A 457      23.269  21.047 -33.786  1.00  0.68           C  
ATOM   7230  C   ILE A 457      23.206  22.519 -33.372  1.00  0.68           C  
ATOM   7231  O   ILE A 457      22.177  23.157 -33.562  1.00  0.68           O  
ATOM   7232  CB  ILE A 457      23.029  20.153 -32.564  1.00  0.68           C  
ATOM   7233  CG1 ILE A 457      22.957  18.678 -32.972  1.00  0.68           C  
ATOM   7234  CG2 ILE A 457      21.769  20.583 -31.845  1.00  0.68           C  
ATOM   7235  CD1 ILE A 457      21.855  18.355 -33.952  1.00  0.68           C  
ATOM   7236  H   ILE A 457      25.383  20.725 -33.986  1.00  0.68           H  
ATOM   7237  HA  ILE A 457      22.439  20.873 -34.468  1.00  0.68           H  
ATOM   7238  HB  ILE A 457      23.837  20.248 -31.902  1.00  0.68           H  
ATOM   7239 1HG1 ILE A 457      23.909  18.397 -33.413  1.00  0.68           H  
ATOM   7240 2HG1 ILE A 457      22.809  18.079 -32.073  1.00  0.68           H  
ATOM   7241 1HG2 ILE A 457      21.625  19.956 -30.965  1.00  0.68           H  
ATOM   7242 2HG2 ILE A 457      21.872  21.616 -31.540  1.00  0.68           H  
ATOM   7243 3HG2 ILE A 457      20.918  20.481 -32.509  1.00  0.68           H  
ATOM   7244 1HD1 ILE A 457      21.879  17.290 -34.187  1.00  0.68           H  
ATOM   7245 2HD1 ILE A 457      20.894  18.609 -33.511  1.00  0.68           H  
ATOM   7246 3HD1 ILE A 457      21.997  18.927 -34.867  1.00  0.68           H  
ATOM   7247  N   THR A 458      24.271  23.057 -32.760  1.00  0.66           N  
ATOM   7248  CA  THR A 458      24.213  24.454 -32.300  1.00  0.66           C  
ATOM   7249  C   THR A 458      25.234  25.302 -33.068  1.00  0.66           C  
ATOM   7250  O   THR A 458      25.184  26.544 -33.090  1.00  0.66           O  
ATOM   7251  CB  THR A 458      24.501  24.584 -30.795  1.00  0.66           C  
ATOM   7252  OG1 THR A 458      25.841  24.188 -30.513  1.00  0.66           O  
ATOM   7253  CG2 THR A 458      23.535  23.726 -29.975  1.00  0.66           C  
ATOM   7254  H   THR A 458      25.119  22.509 -32.645  1.00  0.66           H  
ATOM   7255  HA  THR A 458      23.219  24.859 -32.502  1.00  0.66           H  
ATOM   7256  HB  THR A 458      24.385  25.622 -30.505  1.00  0.66           H  
ATOM   7257  HG1 THR A 458      26.415  24.928 -30.738  1.00  0.66           H  
ATOM   7258 1HG2 THR A 458      23.752  23.846 -28.913  1.00  0.66           H  
ATOM   7259 2HG2 THR A 458      22.514  24.040 -30.171  1.00  0.66           H  
ATOM   7260 3HG2 THR A 458      23.651  22.683 -30.246  1.00  0.66           H  
ATOM   7261  N   GLY A 459      26.157  24.617 -33.712  1.00  0.65           N  
ATOM   7262  CA  GLY A 459      27.197  25.289 -34.444  1.00  0.65           C  
ATOM   7263  C   GLY A 459      28.064  24.274 -35.134  1.00  0.65           C  
ATOM   7264  O   GLY A 459      27.812  23.082 -35.046  1.00  0.65           O  
ATOM   7265  H   GLY A 459      26.179  23.603 -33.651  1.00  0.65           H  
ATOM   7266 1HA  GLY A 459      26.764  25.966 -35.180  1.00  0.65           H  
ATOM   7267 2HA  GLY A 459      27.781  25.891 -33.760  1.00  0.65           H  
ATOM   7268  N   LEU A 460      29.050  24.745 -35.867  1.00  0.65           N  
ATOM   7269  CA  LEU A 460      29.876  23.857 -36.657  1.00  0.65           C  
ATOM   7270  C   LEU A 460      31.351  23.916 -36.258  1.00  0.65           C  
ATOM   7271  O   LEU A 460      31.979  24.971 -36.369  1.00  0.65           O  
ATOM   7272  CB  LEU A 460      29.675  24.278 -38.098  1.00  0.65           C  
ATOM   7273  CG  LEU A 460      28.182  24.396 -38.541  1.00  0.65           C  
ATOM   7274  CD1 LEU A 460      28.093  24.980 -39.923  1.00  0.65           C  
ATOM   7275  CD2 LEU A 460      27.523  23.038 -38.486  1.00  0.65           C  
ATOM   7276  H   LEU A 460      29.223  25.743 -35.848  1.00  0.65           H  
ATOM   7277  HA  LEU A 460      29.523  22.837 -36.528  1.00  0.65           H  
ATOM   7278 1HB  LEU A 460      30.172  25.226 -38.267  1.00  0.65           H  
ATOM   7279 2HB  LEU A 460      30.128  23.526 -38.724  1.00  0.65           H  
ATOM   7280  HG  LEU A 460      27.664  25.074 -37.868  1.00  0.65           H  
ATOM   7281 1HD1 LEU A 460      27.060  25.073 -40.195  1.00  0.65           H  
ATOM   7282 2HD1 LEU A 460      28.552  25.962 -39.934  1.00  0.65           H  
ATOM   7283 3HD1 LEU A 460      28.594  24.335 -40.627  1.00  0.65           H  
ATOM   7284 1HD2 LEU A 460      26.487  23.124 -38.764  1.00  0.65           H  
ATOM   7285 2HD2 LEU A 460      28.034  22.357 -39.164  1.00  0.65           H  
ATOM   7286 3HD2 LEU A 460      27.580  22.644 -37.485  1.00  0.65           H  
ATOM   7287  N   LEU A 461      31.918  22.790 -35.832  1.00  0.67           N  
ATOM   7288  CA  LEU A 461      33.320  22.819 -35.426  1.00  0.67           C  
ATOM   7289  C   LEU A 461      34.265  22.242 -36.463  1.00  0.67           C  
ATOM   7290  O   LEU A 461      33.996  21.188 -37.047  1.00  0.67           O  
ATOM   7291  CB  LEU A 461      33.543  22.099 -34.108  1.00  0.67           C  
ATOM   7292  CG  LEU A 461      32.848  22.643 -32.966  1.00  0.67           C  
ATOM   7293  CD1 LEU A 461      33.117  21.795 -31.754  1.00  0.67           C  
ATOM   7294  CD2 LEU A 461      33.354  24.025 -32.775  1.00  0.67           C  
ATOM   7295  H   LEU A 461      31.375  21.942 -35.773  1.00  0.67           H  
ATOM   7296  HA  LEU A 461      33.586  23.850 -35.276  1.00  0.67           H  
ATOM   7297 1HB  LEU A 461      33.304  21.045 -34.211  1.00  0.67           H  
ATOM   7298 2HB  LEU A 461      34.575  22.217 -33.869  1.00  0.67           H  
ATOM   7299  HG  LEU A 461      31.782  22.645 -33.145  1.00  0.67           H  
ATOM   7300 1HD1 LEU A 461      32.602  22.219 -30.919  1.00  0.67           H  
ATOM   7301 2HD1 LEU A 461      32.756  20.784 -31.924  1.00  0.67           H  
ATOM   7302 3HD1 LEU A 461      34.185  21.773 -31.549  1.00  0.67           H  
ATOM   7303 1HD2 LEU A 461      32.885  24.484 -31.949  1.00  0.67           H  
ATOM   7304 2HD2 LEU A 461      34.432  23.999 -32.609  1.00  0.67           H  
ATOM   7305 3HD2 LEU A 461      33.142  24.604 -33.669  1.00  0.67           H  
ATOM   7306  N   TYR A 462      35.427  22.865 -36.598  1.00  0.71           N  
ATOM   7307  CA  TYR A 462      36.419  22.408 -37.571  1.00  0.71           C  
ATOM   7308  C   TYR A 462      37.823  22.275 -36.968  1.00  0.71           C  
ATOM   7309  O   TYR A 462      38.142  22.862 -35.938  1.00  0.71           O  
ATOM   7310  CB  TYR A 462      36.415  23.384 -38.754  1.00  0.71           C  
ATOM   7311  CG  TYR A 462      36.881  24.745 -38.423  1.00  0.71           C  
ATOM   7312  CD1 TYR A 462      38.195  25.055 -38.603  1.00  0.71           C  
ATOM   7313  CD2 TYR A 462      36.002  25.682 -37.920  1.00  0.71           C  
ATOM   7314  CE1 TYR A 462      38.667  26.281 -38.292  1.00  0.71           C  
ATOM   7315  CE2 TYR A 462      36.474  26.930 -37.607  1.00  0.71           C  
ATOM   7316  CZ  TYR A 462      37.795  27.222 -37.795  1.00  0.71           C  
ATOM   7317  OH  TYR A 462      38.246  28.442 -37.501  1.00  0.71           O  
ATOM   7318  H   TYR A 462      35.578  23.717 -36.051  1.00  0.71           H  
ATOM   7319  HA  TYR A 462      36.124  21.423 -37.931  1.00  0.71           H  
ATOM   7320 1HB  TYR A 462      37.055  22.993 -39.550  1.00  0.71           H  
ATOM   7321 2HB  TYR A 462      35.427  23.471 -39.159  1.00  0.71           H  
ATOM   7322  HD1 TYR A 462      38.852  24.311 -39.008  1.00  0.71           H  
ATOM   7323  HD2 TYR A 462      34.947  25.435 -37.768  1.00  0.71           H  
ATOM   7324  HE1 TYR A 462      39.718  26.515 -38.444  1.00  0.71           H  
ATOM   7325  HE2 TYR A 462      35.806  27.687 -37.209  1.00  0.71           H  
ATOM   7326  HH  TYR A 462      39.208  28.420 -37.448  1.00  0.71           H  
ATOM   7327  N   GLU A 463      38.675  21.483 -37.598  1.00  0.76           N  
ATOM   7328  CA  GLU A 463      40.025  21.314 -37.072  1.00  0.76           C  
ATOM   7329  C   GLU A 463      40.812  22.613 -37.225  1.00  0.76           C  
ATOM   7330  O   GLU A 463      40.716  23.249 -38.274  1.00  0.76           O  
ATOM   7331  CB  GLU A 463      40.723  20.171 -37.800  1.00  0.76           C  
ATOM   7332  CG  GLU A 463      40.144  18.768 -37.540  1.00  0.76           C  
ATOM   7333  CD  GLU A 463      40.427  18.237 -36.127  1.00  0.76           C  
ATOM   7334  OE1 GLU A 463      41.566  18.281 -35.724  1.00  0.76           O  
ATOM   7335  OE2 GLU A 463      39.510  17.761 -35.473  1.00  0.76           O  
ATOM   7336  H   GLU A 463      38.392  21.000 -38.441  1.00  0.76           H  
ATOM   7337  HA  GLU A 463      39.935  21.060 -36.018  1.00  0.76           H  
ATOM   7338 1HB  GLU A 463      40.659  20.350 -38.876  1.00  0.76           H  
ATOM   7339 2HB  GLU A 463      41.781  20.150 -37.551  1.00  0.76           H  
ATOM   7340 1HG  GLU A 463      39.065  18.803 -37.689  1.00  0.76           H  
ATOM   7341 2HG  GLU A 463      40.561  18.078 -38.270  1.00  0.76           H  
ATOM   7342  N   PRO A 464      41.688  22.965 -36.280  1.00  0.81           N  
ATOM   7343  CA  PRO A 464      42.424  24.205 -36.298  1.00  0.81           C  
ATOM   7344  C   PRO A 464      43.250  24.350 -37.554  1.00  0.81           C  
ATOM   7345  O   PRO A 464      43.941  23.426 -37.979  1.00  0.81           O  
ATOM   7346  CB  PRO A 464      43.316  24.080 -35.050  1.00  0.81           C  
ATOM   7347  CG  PRO A 464      43.356  22.599 -34.720  1.00  0.81           C  
ATOM   7348  CD  PRO A 464      42.010  22.065 -35.153  1.00  0.81           C  
ATOM   7349  HA  PRO A 464      41.722  25.046 -36.206  1.00  0.81           H  
ATOM   7350 1HB  PRO A 464      44.320  24.485 -35.272  1.00  0.81           H  
ATOM   7351 2HB  PRO A 464      42.918  24.674 -34.237  1.00  0.81           H  
ATOM   7352 1HG  PRO A 464      44.191  22.116 -35.251  1.00  0.81           H  
ATOM   7353 2HG  PRO A 464      43.540  22.457 -33.643  1.00  0.81           H  
ATOM   7354 1HD  PRO A 464      42.135  21.022 -35.467  1.00  0.81           H  
ATOM   7355 2HD  PRO A 464      41.264  22.167 -34.343  1.00  0.81           H  
ATOM   7356  N   GLY A 465      43.152  25.535 -38.146  1.00  0.84           N  
ATOM   7357  CA  GLY A 465      43.870  25.896 -39.362  1.00  0.84           C  
ATOM   7358  C   GLY A 465      43.124  25.523 -40.648  1.00  0.84           C  
ATOM   7359  O   GLY A 465      43.462  26.006 -41.735  1.00  0.84           O  
ATOM   7360  H   GLY A 465      42.555  26.229 -37.721  1.00  0.84           H  
ATOM   7361 1HA  GLY A 465      44.062  26.968 -39.356  1.00  0.84           H  
ATOM   7362 2HA  GLY A 465      44.843  25.404 -39.355  1.00  0.84           H  
ATOM   7363  N   ASP A 466      42.063  24.720 -40.547  1.00  0.85           N  
ATOM   7364  CA  ASP A 466      41.382  24.298 -41.763  1.00  0.85           C  
ATOM   7365  C   ASP A 466      40.363  25.287 -42.277  1.00  0.85           C  
ATOM   7366  O   ASP A 466      39.147  25.092 -42.162  1.00  0.85           O  
ATOM   7367  CB  ASP A 466      40.729  22.935 -41.569  1.00  0.85           C  
ATOM   7368  CG  ASP A 466      40.068  22.376 -42.856  1.00  0.85           C  
ATOM   7369  OD1 ASP A 466      40.054  23.048 -43.869  1.00  0.85           O  
ATOM   7370  OD2 ASP A 466      39.537  21.296 -42.807  1.00  0.85           O  
ATOM   7371  H   ASP A 466      41.758  24.345 -39.646  1.00  0.85           H  
ATOM   7372  HA  ASP A 466      42.139  24.180 -42.538  1.00  0.85           H  
ATOM   7373 1HB  ASP A 466      41.475  22.224 -41.207  1.00  0.85           H  
ATOM   7374 2HB  ASP A 466      39.966  23.014 -40.793  1.00  0.85           H  
ATOM   7375  N   MET A 467      40.881  26.297 -42.957  1.00  0.84           N  
ATOM   7376  CA  MET A 467      40.065  27.354 -43.526  1.00  0.84           C  
ATOM   7377  C   MET A 467      39.152  26.891 -44.640  1.00  0.84           C  
ATOM   7378  O   MET A 467      38.147  27.540 -44.915  1.00  0.84           O  
ATOM   7379  CB  MET A 467      40.930  28.510 -43.965  1.00  0.84           C  
ATOM   7380  CG  MET A 467      41.533  29.197 -42.811  1.00  0.84           C  
ATOM   7381  SD  MET A 467      40.219  29.811 -41.736  1.00  0.84           S  
ATOM   7382  CE  MET A 467      40.103  28.603 -40.461  1.00  0.84           C  
ATOM   7383  H   MET A 467      41.901  26.344 -42.985  1.00  0.84           H  
ATOM   7384  HA  MET A 467      39.425  27.727 -42.734  1.00  0.84           H  
ATOM   7385 1HB  MET A 467      41.724  28.157 -44.620  1.00  0.84           H  
ATOM   7386 2HB  MET A 467      40.328  29.235 -44.518  1.00  0.84           H  
ATOM   7387 1HG  MET A 467      42.167  28.511 -42.244  1.00  0.84           H  
ATOM   7388 2HG  MET A 467      42.134  30.045 -43.147  1.00  0.84           H  
ATOM   7389 1HE  MET A 467      39.333  28.912 -39.767  1.00  0.84           H  
ATOM   7390 2HE  MET A 467      39.843  27.644 -40.883  1.00  0.84           H  
ATOM   7391 3HE  MET A 467      41.057  28.529 -39.939  1.00  0.84           H  
ATOM   7392  N   ALA A 468      39.500  25.808 -45.328  1.00  0.82           N  
ATOM   7393  CA  ALA A 468      38.609  25.343 -46.376  1.00  0.82           C  
ATOM   7394  C   ALA A 468      37.318  24.842 -45.735  1.00  0.82           C  
ATOM   7395  O   ALA A 468      36.226  25.269 -46.118  1.00  0.82           O  
ATOM   7396  CB  ALA A 468      39.259  24.249 -47.195  1.00  0.82           C  
ATOM   7397  H   ALA A 468      40.333  25.283 -45.083  1.00  0.82           H  
ATOM   7398  HA  ALA A 468      38.367  26.185 -47.025  1.00  0.82           H  
ATOM   7399 1HB  ALA A 468      38.572  23.923 -47.972  1.00  0.82           H  
ATOM   7400 2HB  ALA A 468      40.173  24.630 -47.650  1.00  0.82           H  
ATOM   7401 3HB  ALA A 468      39.499  23.408 -46.540  1.00  0.82           H  
ATOM   7402  N   THR A 469      37.437  23.992 -44.704  1.00  0.78           N  
ATOM   7403  CA  THR A 469      36.236  23.499 -44.035  1.00  0.78           C  
ATOM   7404  C   THR A 469      35.504  24.634 -43.347  1.00  0.78           C  
ATOM   7405  O   THR A 469      34.274  24.705 -43.399  1.00  0.78           O  
ATOM   7406  CB  THR A 469      36.497  22.364 -43.039  1.00  0.78           C  
ATOM   7407  OG1 THR A 469      37.018  21.208 -43.721  1.00  0.78           O  
ATOM   7408  CG2 THR A 469      35.208  22.018 -42.334  1.00  0.78           C  
ATOM   7409  H   THR A 469      38.366  23.667 -44.399  1.00  0.78           H  
ATOM   7410  HA  THR A 469      35.571  23.097 -44.794  1.00  0.78           H  
ATOM   7411  HB  THR A 469      37.225  22.691 -42.294  1.00  0.78           H  
ATOM   7412  HG1 THR A 469      38.003  21.214 -43.636  1.00  0.78           H  
ATOM   7413 1HG2 THR A 469      35.382  21.222 -41.610  1.00  0.78           H  
ATOM   7414 2HG2 THR A 469      34.847  22.904 -41.820  1.00  0.78           H  
ATOM   7415 3HG2 THR A 469      34.466  21.692 -43.061  1.00  0.78           H  
ATOM   7416  N   CYS A 470      36.245  25.519 -42.682  1.00  0.75           N  
ATOM   7417  CA  CYS A 470      35.598  26.636 -42.018  1.00  0.75           C  
ATOM   7418  C   CYS A 470      34.810  27.458 -43.032  1.00  0.75           C  
ATOM   7419  O   CYS A 470      33.663  27.823 -42.774  1.00  0.75           O  
ATOM   7420  CB  CYS A 470      36.586  27.531 -41.313  1.00  0.75           C  
ATOM   7421  SG  CYS A 470      35.789  28.861 -40.403  1.00  0.75           S  
ATOM   7422  H   CYS A 470      37.262  25.410 -42.638  1.00  0.75           H  
ATOM   7423  HA  CYS A 470      34.908  26.242 -41.272  1.00  0.75           H  
ATOM   7424 1HB  CYS A 470      37.172  26.947 -40.634  1.00  0.75           H  
ATOM   7425 2HB  CYS A 470      37.255  27.945 -42.024  1.00  0.75           H  
ATOM   7426  HG  CYS A 470      36.888  29.262 -39.768  1.00  0.75           H  
ATOM   7427  N   ALA A 471      35.418  27.770 -44.186  1.00  0.72           N  
ATOM   7428  CA  ALA A 471      34.732  28.545 -45.208  1.00  0.72           C  
ATOM   7429  C   ALA A 471      33.476  27.832 -45.671  1.00  0.72           C  
ATOM   7430  O   ALA A 471      32.447  28.471 -45.902  1.00  0.72           O  
ATOM   7431  CB  ALA A 471      35.643  28.781 -46.402  1.00  0.72           C  
ATOM   7432  H   ALA A 471      36.374  27.476 -44.370  1.00  0.72           H  
ATOM   7433  HA  ALA A 471      34.444  29.499 -44.774  1.00  0.72           H  
ATOM   7434 1HB  ALA A 471      35.116  29.374 -47.145  1.00  0.72           H  
ATOM   7435 2HB  ALA A 471      36.538  29.307 -46.089  1.00  0.72           H  
ATOM   7436 3HB  ALA A 471      35.927  27.821 -46.833  1.00  0.72           H  
ATOM   7437  N   LEU A 472      33.530  26.503 -45.784  1.00  0.71           N  
ATOM   7438  CA  LEU A 472      32.351  25.749 -46.186  1.00  0.71           C  
ATOM   7439  C   LEU A 472      31.258  25.849 -45.119  1.00  0.71           C  
ATOM   7440  O   LEU A 472      30.070  25.959 -45.441  1.00  0.71           O  
ATOM   7441  CB  LEU A 472      32.730  24.288 -46.464  1.00  0.71           C  
ATOM   7442  CG  LEU A 472      33.602  24.077 -47.714  1.00  0.71           C  
ATOM   7443  CD1 LEU A 472      34.069  22.630 -47.778  1.00  0.71           C  
ATOM   7444  CD2 LEU A 472      32.798  24.451 -48.943  1.00  0.71           C  
ATOM   7445  H   LEU A 472      34.411  26.011 -45.617  1.00  0.71           H  
ATOM   7446  HA  LEU A 472      31.968  26.181 -47.108  1.00  0.71           H  
ATOM   7447 1HB  LEU A 472      33.277  23.903 -45.608  1.00  0.71           H  
ATOM   7448 2HB  LEU A 472      31.820  23.705 -46.581  1.00  0.71           H  
ATOM   7449  HG  LEU A 472      34.475  24.713 -47.662  1.00  0.71           H  
ATOM   7450 1HD1 LEU A 472      34.691  22.489 -48.661  1.00  0.71           H  
ATOM   7451 2HD1 LEU A 472      34.649  22.399 -46.888  1.00  0.71           H  
ATOM   7452 3HD1 LEU A 472      33.206  21.971 -47.832  1.00  0.71           H  
ATOM   7453 1HD2 LEU A 472      33.412  24.315 -49.832  1.00  0.71           H  
ATOM   7454 2HD2 LEU A 472      31.915  23.815 -49.009  1.00  0.71           H  
ATOM   7455 3HD2 LEU A 472      32.490  25.495 -48.870  1.00  0.71           H  
ATOM   7456  N   TYR A 473      31.649  25.841 -43.842  1.00  0.70           N  
ATOM   7457  CA  TYR A 473      30.674  25.962 -42.764  1.00  0.70           C  
ATOM   7458  C   TYR A 473      30.041  27.342 -42.720  1.00  0.70           C  
ATOM   7459  O   TYR A 473      28.817  27.478 -42.612  1.00  0.70           O  
ATOM   7460  CB  TYR A 473      31.331  25.700 -41.423  1.00  0.70           C  
ATOM   7461  CG  TYR A 473      31.620  24.287 -41.123  1.00  0.70           C  
ATOM   7462  CD1 TYR A 473      32.533  23.978 -40.140  1.00  0.70           C  
ATOM   7463  CD2 TYR A 473      30.969  23.284 -41.813  1.00  0.70           C  
ATOM   7464  CE1 TYR A 473      32.777  22.668 -39.842  1.00  0.70           C  
ATOM   7465  CE2 TYR A 473      31.223  21.972 -41.512  1.00  0.70           C  
ATOM   7466  CZ  TYR A 473      32.124  21.666 -40.524  1.00  0.70           C  
ATOM   7467  OH  TYR A 473      32.389  20.358 -40.207  1.00  0.70           O  
ATOM   7468  H   TYR A 473      32.638  25.721 -43.621  1.00  0.70           H  
ATOM   7469  HA  TYR A 473      29.881  25.235 -42.931  1.00  0.70           H  
ATOM   7470 1HB  TYR A 473      32.275  26.236 -41.388  1.00  0.70           H  
ATOM   7471 2HB  TYR A 473      30.723  26.104 -40.631  1.00  0.70           H  
ATOM   7472  HD1 TYR A 473      33.049  24.770 -39.596  1.00  0.70           H  
ATOM   7473  HD2 TYR A 473      30.249  23.534 -42.590  1.00  0.70           H  
ATOM   7474  HE1 TYR A 473      33.476  22.414 -39.077  1.00  0.70           H  
ATOM   7475  HE2 TYR A 473      30.710  21.177 -42.050  1.00  0.70           H  
ATOM   7476  HH  TYR A 473      33.020  20.336 -39.477  1.00  0.70           H  
ATOM   7477  N   VAL A 474      30.866  28.374 -42.866  1.00  0.71           N  
ATOM   7478  CA  VAL A 474      30.360  29.732 -42.819  1.00  0.71           C  
ATOM   7479  C   VAL A 474      29.469  29.955 -44.033  1.00  0.71           C  
ATOM   7480  O   VAL A 474      28.366  30.494 -43.913  1.00  0.71           O  
ATOM   7481  CB  VAL A 474      31.521  30.755 -42.761  1.00  0.71           C  
ATOM   7482  CG1 VAL A 474      30.987  32.177 -42.880  1.00  0.71           C  
ATOM   7483  CG2 VAL A 474      32.283  30.596 -41.442  1.00  0.71           C  
ATOM   7484  H   VAL A 474      31.867  28.205 -42.968  1.00  0.71           H  
ATOM   7485  HA  VAL A 474      29.758  29.852 -41.918  1.00  0.71           H  
ATOM   7486  HB  VAL A 474      32.197  30.566 -43.591  1.00  0.71           H  
ATOM   7487 1HG1 VAL A 474      31.816  32.880 -42.847  1.00  0.71           H  
ATOM   7488 2HG1 VAL A 474      30.468  32.277 -43.818  1.00  0.71           H  
ATOM   7489 3HG1 VAL A 474      30.307  32.382 -42.060  1.00  0.71           H  
ATOM   7490 1HG2 VAL A 474      33.111  31.301 -41.410  1.00  0.71           H  
ATOM   7491 2HG2 VAL A 474      31.610  30.787 -40.611  1.00  0.71           H  
ATOM   7492 3HG2 VAL A 474      32.671  29.588 -41.367  1.00  0.71           H  
ATOM   7493  N   SER A 475      29.922  29.505 -45.206  1.00  0.72           N  
ATOM   7494  CA  SER A 475      29.145  29.686 -46.414  1.00  0.72           C  
ATOM   7495  C   SER A 475      27.811  28.977 -46.313  1.00  0.72           C  
ATOM   7496  O   SER A 475      26.791  29.562 -46.656  1.00  0.72           O  
ATOM   7497  CB  SER A 475      29.873  29.112 -47.610  1.00  0.72           C  
ATOM   7498  OG  SER A 475      31.060  29.781 -47.841  1.00  0.72           O  
ATOM   7499  H   SER A 475      30.830  29.053 -45.275  1.00  0.72           H  
ATOM   7500  HA  SER A 475      28.973  30.751 -46.564  1.00  0.72           H  
ATOM   7501 1HB  SER A 475      30.077  28.055 -47.440  1.00  0.72           H  
ATOM   7502 2HB  SER A 475      29.232  29.186 -48.490  1.00  0.72           H  
ATOM   7503  HG  SER A 475      31.642  29.531 -47.087  1.00  0.72           H  
ATOM   7504  N   ARG A 476      27.790  27.739 -45.792  1.00  0.75           N  
ATOM   7505  CA  ARG A 476      26.535  27.003 -45.686  1.00  0.75           C  
ATOM   7506  C   ARG A 476      25.540  27.737 -44.802  1.00  0.75           C  
ATOM   7507  O   ARG A 476      24.359  27.833 -45.140  1.00  0.75           O  
ATOM   7508  CB  ARG A 476      26.756  25.602 -45.140  1.00  0.75           C  
ATOM   7509  CG  ARG A 476      25.507  24.740 -45.114  1.00  0.75           C  
ATOM   7510  CD  ARG A 476      25.791  23.347 -44.668  1.00  0.75           C  
ATOM   7511  NE  ARG A 476      24.573  22.551 -44.596  1.00  0.75           N  
ATOM   7512  CZ  ARG A 476      24.506  21.270 -44.187  1.00  0.75           C  
ATOM   7513  NH1 ARG A 476      25.595  20.635 -43.815  1.00  0.75           N  
ATOM   7514  NH2 ARG A 476      23.339  20.653 -44.158  1.00  0.75           N  
ATOM   7515  H   ARG A 476      28.655  27.278 -45.511  1.00  0.75           H  
ATOM   7516  HA  ARG A 476      26.109  26.913 -46.685  1.00  0.75           H  
ATOM   7517 1HB  ARG A 476      27.510  25.093 -45.738  1.00  0.75           H  
ATOM   7518 2HB  ARG A 476      27.143  25.671 -44.119  1.00  0.75           H  
ATOM   7519 1HG  ARG A 476      24.780  25.186 -44.451  1.00  0.75           H  
ATOM   7520 2HG  ARG A 476      25.085  24.692 -46.118  1.00  0.75           H  
ATOM   7521 1HD  ARG A 476      26.468  22.872 -45.375  1.00  0.75           H  
ATOM   7522 2HD  ARG A 476      26.251  23.365 -43.682  1.00  0.75           H  
ATOM   7523  HE  ARG A 476      23.705  22.999 -44.867  1.00  0.75           H  
ATOM   7524 1HH1 ARG A 476      26.487  21.106 -43.837  1.00  0.75           H  
ATOM   7525 2HH1 ARG A 476      25.539  19.675 -43.508  1.00  0.75           H  
ATOM   7526 1HH2 ARG A 476      22.501  21.148 -44.442  1.00  0.75           H  
ATOM   7527 2HH2 ARG A 476      23.281  19.694 -43.851  1.00  0.75           H  
ATOM   7528  N   LEU A 477      26.015  28.298 -43.689  1.00  0.78           N  
ATOM   7529  CA  LEU A 477      25.135  29.041 -42.795  1.00  0.78           C  
ATOM   7530  C   LEU A 477      24.536  30.261 -43.485  1.00  0.78           C  
ATOM   7531  O   LEU A 477      23.376  30.613 -43.269  1.00  0.78           O  
ATOM   7532  CB  LEU A 477      25.925  29.481 -41.566  1.00  0.78           C  
ATOM   7533  CG  LEU A 477      26.310  28.378 -40.642  1.00  0.78           C  
ATOM   7534  CD1 LEU A 477      27.242  28.882 -39.615  1.00  0.78           C  
ATOM   7535  CD2 LEU A 477      25.115  27.870 -40.002  1.00  0.78           C  
ATOM   7536  H   LEU A 477      27.002  28.186 -43.442  1.00  0.78           H  
ATOM   7537  HA  LEU A 477      24.324  28.385 -42.486  1.00  0.78           H  
ATOM   7538 1HB  LEU A 477      26.843  29.965 -41.900  1.00  0.78           H  
ATOM   7539 2HB  LEU A 477      25.336  30.208 -41.007  1.00  0.78           H  
ATOM   7540  HG  LEU A 477      26.795  27.583 -41.200  1.00  0.78           H  
ATOM   7541 1HD1 LEU A 477      27.512  28.072 -38.939  1.00  0.78           H  
ATOM   7542 2HD1 LEU A 477      28.127  29.258 -40.115  1.00  0.78           H  
ATOM   7543 3HD1 LEU A 477      26.767  29.676 -39.060  1.00  0.78           H  
ATOM   7544 1HD2 LEU A 477      25.432  27.080 -39.347  1.00  0.78           H  
ATOM   7545 2HD2 LEU A 477      24.632  28.661 -39.432  1.00  0.78           H  
ATOM   7546 3HD2 LEU A 477      24.426  27.493 -40.748  1.00  0.78           H  
ATOM   7547  N   ILE A 478      25.326  30.902 -44.325  1.00  0.80           N  
ATOM   7548  CA  ILE A 478      24.880  32.073 -45.053  1.00  0.80           C  
ATOM   7549  C   ILE A 478      23.930  31.743 -46.208  1.00  0.80           C  
ATOM   7550  O   ILE A 478      22.875  32.365 -46.358  1.00  0.80           O  
ATOM   7551  CB  ILE A 478      26.105  32.793 -45.596  1.00  0.80           C  
ATOM   7552  CG1 ILE A 478      26.925  33.321 -44.451  1.00  0.80           C  
ATOM   7553  CG2 ILE A 478      25.703  33.874 -46.540  1.00  0.80           C  
ATOM   7554  CD1 ILE A 478      28.254  33.756 -44.886  1.00  0.80           C  
ATOM   7555  H   ILE A 478      26.290  30.581 -44.442  1.00  0.80           H  
ATOM   7556  HA  ILE A 478      24.362  32.729 -44.356  1.00  0.80           H  
ATOM   7557  HB  ILE A 478      26.728  32.077 -46.127  1.00  0.80           H  
ATOM   7558 1HG1 ILE A 478      26.411  34.161 -43.996  1.00  0.80           H  
ATOM   7559 2HG1 ILE A 478      27.038  32.543 -43.702  1.00  0.80           H  
ATOM   7560 1HG2 ILE A 478      26.596  34.354 -46.925  1.00  0.80           H  
ATOM   7561 2HG2 ILE A 478      25.138  33.448 -47.367  1.00  0.80           H  
ATOM   7562 3HG2 ILE A 478      25.087  34.592 -46.013  1.00  0.80           H  
ATOM   7563 1HD1 ILE A 478      28.802  34.117 -44.028  1.00  0.80           H  
ATOM   7564 2HD1 ILE A 478      28.781  32.915 -45.331  1.00  0.80           H  
ATOM   7565 3HD1 ILE A 478      28.137  34.543 -45.622  1.00  0.80           H  
ATOM   7566  N   GLU A 479      24.327  30.784 -47.043  1.00  0.82           N  
ATOM   7567  CA  GLU A 479      23.557  30.369 -48.210  1.00  0.82           C  
ATOM   7568  C   GLU A 479      22.245  29.668 -47.868  1.00  0.82           C  
ATOM   7569  O   GLU A 479      21.256  29.824 -48.587  1.00  0.82           O  
ATOM   7570  CB  GLU A 479      24.402  29.472 -49.124  1.00  0.82           C  
ATOM   7571  CG  GLU A 479      25.550  30.190 -49.849  1.00  0.82           C  
ATOM   7572  CD  GLU A 479      26.355  29.280 -50.768  1.00  0.82           C  
ATOM   7573  OE1 GLU A 479      26.142  28.090 -50.743  1.00  0.82           O  
ATOM   7574  OE2 GLU A 479      27.175  29.788 -51.502  1.00  0.82           O  
ATOM   7575  H   GLU A 479      25.204  30.317 -46.854  1.00  0.82           H  
ATOM   7576  HA  GLU A 479      23.308  31.268 -48.772  1.00  0.82           H  
ATOM   7577 1HB  GLU A 479      24.839  28.668 -48.526  1.00  0.82           H  
ATOM   7578 2HB  GLU A 479      23.761  29.010 -49.874  1.00  0.82           H  
ATOM   7579 1HG  GLU A 479      25.138  31.010 -50.433  1.00  0.82           H  
ATOM   7580 2HG  GLU A 479      26.217  30.617 -49.097  1.00  0.82           H  
ATOM   7581  N   ASP A 480      22.231  28.875 -46.792  1.00  0.82           N  
ATOM   7582  CA  ASP A 480      21.034  28.146 -46.403  1.00  0.82           C  
ATOM   7583  C   ASP A 480      20.479  28.636 -45.064  1.00  0.82           C  
ATOM   7584  O   ASP A 480      20.836  28.093 -44.010  1.00  0.82           O  
ATOM   7585  CB  ASP A 480      21.342  26.657 -46.305  1.00  0.82           C  
ATOM   7586  CG  ASP A 480      20.129  25.773 -45.916  1.00  0.82           C  
ATOM   7587  OD1 ASP A 480      19.123  26.261 -45.385  1.00  0.82           O  
ATOM   7588  OD2 ASP A 480      20.229  24.590 -46.131  1.00  0.82           O  
ATOM   7589  H   ASP A 480      23.076  28.751 -46.235  1.00  0.82           H  
ATOM   7590  HA  ASP A 480      20.311  28.258 -47.196  1.00  0.82           H  
ATOM   7591 1HB  ASP A 480      21.731  26.310 -47.263  1.00  0.82           H  
ATOM   7592 2HB  ASP A 480      22.133  26.505 -45.564  1.00  0.82           H  
ATOM   7593  N   PRO A 481      19.497  29.556 -45.073  1.00  0.81           N  
ATOM   7594  CA  PRO A 481      18.945  30.183 -43.905  1.00  0.81           C  
ATOM   7595  C   PRO A 481      18.074  29.215 -43.127  1.00  0.81           C  
ATOM   7596  O   PRO A 481      17.692  29.493 -42.001  1.00  0.81           O  
ATOM   7597  CB  PRO A 481      18.118  31.334 -44.492  1.00  0.81           C  
ATOM   7598  CG  PRO A 481      17.707  30.850 -45.849  1.00  0.81           C  
ATOM   7599  CD  PRO A 481      18.864  30.000 -46.338  1.00  0.81           C  
ATOM   7600  HA  PRO A 481      19.764  30.567 -43.285  1.00  0.81           H  
ATOM   7601 1HB  PRO A 481      17.257  31.544 -43.841  1.00  0.81           H  
ATOM   7602 2HB  PRO A 481      18.730  32.249 -44.529  1.00  0.81           H  
ATOM   7603 1HG  PRO A 481      16.774  30.280 -45.760  1.00  0.81           H  
ATOM   7604 2HG  PRO A 481      17.495  31.700 -46.512  1.00  0.81           H  
ATOM   7605 1HD  PRO A 481      18.429  29.155 -46.891  1.00  0.81           H  
ATOM   7606 2HD  PRO A 481      19.558  30.602 -46.938  1.00  0.81           H  
ATOM   7607  N   TYR A 482      17.716  28.074 -43.708  1.00  0.78           N  
ATOM   7608  CA  TYR A 482      16.807  27.208 -42.985  1.00  0.78           C  
ATOM   7609  C   TYR A 482      17.660  26.424 -42.023  1.00  0.78           C  
ATOM   7610  O   TYR A 482      17.329  26.274 -40.844  1.00  0.78           O  
ATOM   7611  CB  TYR A 482      16.052  26.349 -43.974  1.00  0.78           C  
ATOM   7612  CG  TYR A 482      15.273  27.231 -44.905  1.00  0.78           C  
ATOM   7613  CD1 TYR A 482      15.749  27.431 -46.191  1.00  0.78           C  
ATOM   7614  CD2 TYR A 482      14.121  27.869 -44.479  1.00  0.78           C  
ATOM   7615  CE1 TYR A 482      15.071  28.258 -47.057  1.00  0.78           C  
ATOM   7616  CE2 TYR A 482      13.439  28.701 -45.345  1.00  0.78           C  
ATOM   7617  CZ  TYR A 482      13.910  28.896 -46.632  1.00  0.78           C  
ATOM   7618  OH  TYR A 482      13.232  29.725 -47.498  1.00  0.78           O  
ATOM   7619  H   TYR A 482      18.096  27.758 -44.605  1.00  0.78           H  
ATOM   7620  HA  TYR A 482      16.099  27.809 -42.418  1.00  0.78           H  
ATOM   7621 1HB  TYR A 482      16.748  25.742 -44.558  1.00  0.78           H  
ATOM   7622 2HB  TYR A 482      15.365  25.686 -43.454  1.00  0.78           H  
ATOM   7623  HD1 TYR A 482      16.669  26.930 -46.511  1.00  0.78           H  
ATOM   7624  HD2 TYR A 482      13.757  27.717 -43.463  1.00  0.78           H  
ATOM   7625  HE1 TYR A 482      15.448  28.414 -48.067  1.00  0.78           H  
ATOM   7626  HE2 TYR A 482      12.531  29.205 -45.016  1.00  0.78           H  
ATOM   7627  HH  TYR A 482      12.441  30.059 -47.068  1.00  0.78           H  
ATOM   7628  N   PHE A 483      18.808  25.995 -42.519  1.00  0.74           N  
ATOM   7629  CA  PHE A 483      19.811  25.320 -41.720  1.00  0.74           C  
ATOM   7630  C   PHE A 483      20.234  26.250 -40.603  1.00  0.74           C  
ATOM   7631  O   PHE A 483      20.232  25.881 -39.427  1.00  0.74           O  
ATOM   7632  CB  PHE A 483      20.963  24.908 -42.615  1.00  0.74           C  
ATOM   7633  CG  PHE A 483      22.186  24.356 -42.010  1.00  0.74           C  
ATOM   7634  CD1 PHE A 483      22.247  23.075 -41.501  1.00  0.74           C  
ATOM   7635  CD2 PHE A 483      23.323  25.119 -42.036  1.00  0.74           C  
ATOM   7636  CE1 PHE A 483      23.438  22.579 -41.014  1.00  0.74           C  
ATOM   7637  CE2 PHE A 483      24.504  24.634 -41.567  1.00  0.74           C  
ATOM   7638  CZ  PHE A 483      24.567  23.358 -41.058  1.00  0.74           C  
ATOM   7639  H   PHE A 483      18.995  26.149 -43.521  1.00  0.74           H  
ATOM   7640  HA  PHE A 483      19.363  24.424 -41.280  1.00  0.74           H  
ATOM   7641 1HB  PHE A 483      20.595  24.182 -43.341  1.00  0.74           H  
ATOM   7642 2HB  PHE A 483      21.262  25.777 -43.192  1.00  0.74           H  
ATOM   7643  HD1 PHE A 483      21.349  22.457 -41.493  1.00  0.74           H  
ATOM   7644  HD2 PHE A 483      23.267  26.126 -42.460  1.00  0.74           H  
ATOM   7645  HE1 PHE A 483      23.486  21.568 -40.613  1.00  0.74           H  
ATOM   7646  HE2 PHE A 483      25.391  25.256 -41.613  1.00  0.74           H  
ATOM   7647  HZ  PHE A 483      25.503  22.965 -40.696  1.00  0.74           H  
ATOM   7648  N   ALA A 484      20.591  27.487 -40.974  1.00  0.71           N  
ATOM   7649  CA  ALA A 484      21.020  28.445 -39.970  1.00  0.71           C  
ATOM   7650  C   ALA A 484      19.933  28.691 -38.923  1.00  0.71           C  
ATOM   7651  O   ALA A 484      20.231  28.741 -37.727  1.00  0.71           O  
ATOM   7652  CB  ALA A 484      21.393  29.752 -40.630  1.00  0.71           C  
ATOM   7653  H   ALA A 484      20.574  27.746 -41.965  1.00  0.71           H  
ATOM   7654  HA  ALA A 484      21.894  28.034 -39.466  1.00  0.71           H  
ATOM   7655 1HB  ALA A 484      21.744  30.457 -39.883  1.00  0.71           H  
ATOM   7656 2HB  ALA A 484      22.177  29.569 -41.358  1.00  0.71           H  
ATOM   7657 3HB  ALA A 484      20.523  30.158 -41.128  1.00  0.71           H  
ATOM   7658  N   ARG A 485      18.661  28.796 -39.339  1.00  0.67           N  
ATOM   7659  CA  ARG A 485      17.572  28.998 -38.385  1.00  0.67           C  
ATOM   7660  C   ARG A 485      17.389  27.805 -37.456  1.00  0.67           C  
ATOM   7661  O   ARG A 485      17.150  27.981 -36.256  1.00  0.67           O  
ATOM   7662  CB  ARG A 485      16.266  29.300 -39.107  1.00  0.67           C  
ATOM   7663  CG  ARG A 485      16.171  30.699 -39.733  1.00  0.67           C  
ATOM   7664  CD  ARG A 485      14.957  30.831 -40.595  1.00  0.67           C  
ATOM   7665  NE  ARG A 485      14.878  32.132 -41.237  1.00  0.67           N  
ATOM   7666  CZ  ARG A 485      13.979  32.465 -42.187  1.00  0.67           C  
ATOM   7667  NH1 ARG A 485      13.085  31.586 -42.588  1.00  0.67           N  
ATOM   7668  NH2 ARG A 485      13.996  33.678 -42.713  1.00  0.67           N  
ATOM   7669  H   ARG A 485      18.431  28.774 -40.333  1.00  0.67           H  
ATOM   7670  HA  ARG A 485      17.818  29.870 -37.781  1.00  0.67           H  
ATOM   7671 1HB  ARG A 485      16.132  28.574 -39.910  1.00  0.67           H  
ATOM   7672 2HB  ARG A 485      15.433  29.181 -38.418  1.00  0.67           H  
ATOM   7673 1HG  ARG A 485      16.066  31.421 -38.924  1.00  0.67           H  
ATOM   7674 2HG  ARG A 485      17.058  30.947 -40.294  1.00  0.67           H  
ATOM   7675 1HD  ARG A 485      14.995  30.069 -41.377  1.00  0.67           H  
ATOM   7676 2HD  ARG A 485      14.062  30.690 -39.993  1.00  0.67           H  
ATOM   7677  HE  ARG A 485      15.547  32.836 -40.955  1.00  0.67           H  
ATOM   7678 1HH1 ARG A 485      13.071  30.662 -42.181  1.00  0.67           H  
ATOM   7679 2HH1 ARG A 485      12.412  31.839 -43.297  1.00  0.67           H  
ATOM   7680 1HH2 ARG A 485      14.681  34.354 -42.404  1.00  0.67           H  
ATOM   7681 2HH2 ARG A 485      13.323  33.930 -43.422  1.00  0.67           H  
ATOM   7682  N   LYS A 486      17.544  26.586 -37.970  1.00  0.64           N  
ATOM   7683  CA  LYS A 486      17.408  25.427 -37.100  1.00  0.64           C  
ATOM   7684  C   LYS A 486      18.540  25.411 -36.081  1.00  0.64           C  
ATOM   7685  O   LYS A 486      18.309  25.179 -34.888  1.00  0.64           O  
ATOM   7686  CB  LYS A 486      17.406  24.140 -37.919  1.00  0.64           C  
ATOM   7687  CG  LYS A 486      16.136  23.925 -38.745  1.00  0.64           C  
ATOM   7688  CD  LYS A 486      16.220  22.655 -39.576  1.00  0.64           C  
ATOM   7689  CE  LYS A 486      14.968  22.464 -40.419  1.00  0.64           C  
ATOM   7690  NZ  LYS A 486      15.046  21.238 -41.264  1.00  0.64           N  
ATOM   7691  H   LYS A 486      17.720  26.462 -38.969  1.00  0.64           H  
ATOM   7692  HA  LYS A 486      16.466  25.502 -36.560  1.00  0.64           H  
ATOM   7693 1HB  LYS A 486      18.251  24.159 -38.614  1.00  0.64           H  
ATOM   7694 2HB  LYS A 486      17.538  23.286 -37.261  1.00  0.64           H  
ATOM   7695 1HG  LYS A 486      15.281  23.853 -38.076  1.00  0.64           H  
ATOM   7696 2HG  LYS A 486      15.982  24.773 -39.404  1.00  0.64           H  
ATOM   7697 1HD  LYS A 486      17.087  22.719 -40.238  1.00  0.64           H  
ATOM   7698 2HD  LYS A 486      16.346  21.794 -38.921  1.00  0.64           H  
ATOM   7699 1HE  LYS A 486      14.104  22.388 -39.762  1.00  0.64           H  
ATOM   7700 2HE  LYS A 486      14.843  23.333 -41.068  1.00  0.64           H  
ATOM   7701 1HZ  LYS A 486      14.199  21.148 -41.807  1.00  0.64           H  
ATOM   7702 2HZ  LYS A 486      15.839  21.306 -41.885  1.00  0.64           H  
ATOM   7703 3HZ  LYS A 486      15.152  20.427 -40.671  1.00  0.64           H  
ATOM   7704  N   LEU A 487      19.755  25.732 -36.531  1.00  0.63           N  
ATOM   7705  CA  LEU A 487      20.890  25.761 -35.624  1.00  0.63           C  
ATOM   7706  C   LEU A 487      20.703  26.864 -34.592  1.00  0.63           C  
ATOM   7707  O   LEU A 487      21.007  26.671 -33.417  1.00  0.63           O  
ATOM   7708  CB  LEU A 487      22.193  26.007 -36.386  1.00  0.63           C  
ATOM   7709  CG  LEU A 487      22.699  24.887 -37.320  1.00  0.63           C  
ATOM   7710  CD1 LEU A 487      23.812  25.415 -38.055  1.00  0.63           C  
ATOM   7711  CD2 LEU A 487      23.131  23.687 -36.555  1.00  0.63           C  
ATOM   7712  H   LEU A 487      19.896  25.924 -37.525  1.00  0.63           H  
ATOM   7713  HA  LEU A 487      20.953  24.805 -35.108  1.00  0.63           H  
ATOM   7714 1HB  LEU A 487      22.064  26.900 -36.994  1.00  0.63           H  
ATOM   7715 2HB  LEU A 487      22.980  26.206 -35.656  1.00  0.63           H  
ATOM   7716  HG  LEU A 487      21.916  24.604 -38.023  1.00  0.63           H  
ATOM   7717 1HD1 LEU A 487      24.184  24.670 -38.720  1.00  0.63           H  
ATOM   7718 2HD1 LEU A 487      23.445  26.263 -38.608  1.00  0.63           H  
ATOM   7719 3HD1 LEU A 487      24.602  25.717 -37.370  1.00  0.63           H  
ATOM   7720 1HD2 LEU A 487      23.497  22.930 -37.249  1.00  0.63           H  
ATOM   7721 2HD2 LEU A 487      23.925  23.954 -35.856  1.00  0.63           H  
ATOM   7722 3HD2 LEU A 487      22.277  23.295 -36.014  1.00  0.63           H  
ATOM   7723  N   SER A 488      20.155  28.005 -35.019  1.00  0.61           N  
ATOM   7724  CA  SER A 488      19.936  29.142 -34.137  1.00  0.61           C  
ATOM   7725  C   SER A 488      18.943  28.775 -33.044  1.00  0.61           C  
ATOM   7726  O   SER A 488      19.140  29.081 -31.862  1.00  0.61           O  
ATOM   7727  CB  SER A 488      19.342  30.284 -34.926  1.00  0.61           C  
ATOM   7728  OG  SER A 488      20.206  30.722 -35.920  1.00  0.61           O  
ATOM   7729  H   SER A 488      19.930  28.113 -36.006  1.00  0.61           H  
ATOM   7730  HA  SER A 488      20.886  29.439 -33.691  1.00  0.61           H  
ATOM   7731 1HB  SER A 488      18.414  29.965 -35.374  1.00  0.61           H  
ATOM   7732 2HB  SER A 488      19.101  31.093 -34.256  1.00  0.61           H  
ATOM   7733  HG  SER A 488      20.201  30.019 -36.600  1.00  0.61           H  
ATOM   7734  N   ALA A 489      17.872  28.079 -33.432  1.00  0.61           N  
ATOM   7735  CA  ALA A 489      16.858  27.660 -32.479  1.00  0.61           C  
ATOM   7736  C   ALA A 489      17.457  26.751 -31.424  1.00  0.61           C  
ATOM   7737  O   ALA A 489      17.145  26.874 -30.235  1.00  0.61           O  
ATOM   7738  CB  ALA A 489      15.738  26.940 -33.197  1.00  0.61           C  
ATOM   7739  H   ALA A 489      17.743  27.863 -34.421  1.00  0.61           H  
ATOM   7740  HA  ALA A 489      16.466  28.547 -31.985  1.00  0.61           H  
ATOM   7741 1HB  ALA A 489      14.976  26.646 -32.481  1.00  0.61           H  
ATOM   7742 2HB  ALA A 489      15.303  27.603 -33.945  1.00  0.61           H  
ATOM   7743 3HB  ALA A 489      16.139  26.055 -33.691  1.00  0.61           H  
ATOM   7744  N   LYS A 490      18.367  25.878 -31.850  1.00  0.61           N  
ATOM   7745  CA  LYS A 490      18.981  24.945 -30.930  1.00  0.61           C  
ATOM   7746  C   LYS A 490      20.050  25.632 -30.106  1.00  0.61           C  
ATOM   7747  O   LYS A 490      20.232  25.313 -28.931  1.00  0.61           O  
ATOM   7748  CB  LYS A 490      19.587  23.785 -31.696  1.00  0.61           C  
ATOM   7749  CG  LYS A 490      18.596  22.885 -32.414  1.00  0.61           C  
ATOM   7750  CD  LYS A 490      17.813  22.019 -31.444  1.00  0.61           C  
ATOM   7751  CE  LYS A 490      16.820  21.132 -32.183  1.00  0.61           C  
ATOM   7752  NZ  LYS A 490      17.504  20.136 -33.052  1.00  0.61           N  
ATOM   7753  H   LYS A 490      18.587  25.817 -32.849  1.00  0.61           H  
ATOM   7754  HA  LYS A 490      18.216  24.566 -30.257  1.00  0.61           H  
ATOM   7755 1HB  LYS A 490      20.257  24.188 -32.451  1.00  0.61           H  
ATOM   7756 2HB  LYS A 490      20.178  23.177 -31.024  1.00  0.61           H  
ATOM   7757 1HG  LYS A 490      17.901  23.505 -32.979  1.00  0.61           H  
ATOM   7758 2HG  LYS A 490      19.140  22.252 -33.116  1.00  0.61           H  
ATOM   7759 1HD  LYS A 490      18.506  21.390 -30.881  1.00  0.61           H  
ATOM   7760 2HD  LYS A 490      17.273  22.656 -30.743  1.00  0.61           H  
ATOM   7761 1HE  LYS A 490      16.201  20.605 -31.459  1.00  0.61           H  
ATOM   7762 2HE  LYS A 490      16.181  21.761 -32.804  1.00  0.61           H  
ATOM   7763 1HZ  LYS A 490      16.815  19.572 -33.529  1.00  0.61           H  
ATOM   7764 2HZ  LYS A 490      18.074  20.625 -33.734  1.00  0.61           H  
ATOM   7765 3HZ  LYS A 490      18.090  19.540 -32.486  1.00  0.61           H  
ATOM   7766  N   ALA A 491      20.746  26.598 -30.697  1.00  0.61           N  
ATOM   7767  CA  ALA A 491      21.776  27.324 -29.985  1.00  0.61           C  
ATOM   7768  C   ALA A 491      21.165  28.045 -28.802  1.00  0.61           C  
ATOM   7769  O   ALA A 491      21.695  27.992 -27.690  1.00  0.61           O  
ATOM   7770  CB  ALA A 491      22.448  28.310 -30.924  1.00  0.61           C  
ATOM   7771  H   ALA A 491      20.579  26.814 -31.674  1.00  0.61           H  
ATOM   7772  HA  ALA A 491      22.505  26.613 -29.608  1.00  0.61           H  
ATOM   7773 1HB  ALA A 491      23.210  28.829 -30.401  1.00  0.61           H  
ATOM   7774 2HB  ALA A 491      22.888  27.769 -31.767  1.00  0.61           H  
ATOM   7775 3HB  ALA A 491      21.716  29.023 -31.295  1.00  0.61           H  
ATOM   7776  N   ARG A 492      19.991  28.641 -29.022  1.00  0.63           N  
ATOM   7777  CA  ARG A 492      19.289  29.327 -27.955  1.00  0.63           C  
ATOM   7778  C   ARG A 492      18.814  28.344 -26.898  1.00  0.63           C  
ATOM   7779  O   ARG A 492      19.037  28.548 -25.704  1.00  0.63           O  
ATOM   7780  CB  ARG A 492      18.090  30.081 -28.492  1.00  0.63           C  
ATOM   7781  CG  ARG A 492      17.233  30.721 -27.411  1.00  0.63           C  
ATOM   7782  CD  ARG A 492      17.915  31.824 -26.682  1.00  0.63           C  
ATOM   7783  NE  ARG A 492      17.111  32.259 -25.543  1.00  0.63           N  
ATOM   7784  CZ  ARG A 492      17.351  33.331 -24.778  1.00  0.63           C  
ATOM   7785  NH1 ARG A 492      18.340  34.141 -25.010  1.00  0.63           N  
ATOM   7786  NH2 ARG A 492      16.576  33.596 -23.758  1.00  0.63           N  
ATOM   7787  H   ARG A 492      19.600  28.647 -29.966  1.00  0.63           H  
ATOM   7788  HA  ARG A 492      19.974  30.042 -27.496  1.00  0.63           H  
ATOM   7789 1HB  ARG A 492      18.431  30.868 -29.165  1.00  0.63           H  
ATOM   7790 2HB  ARG A 492      17.463  29.400 -29.073  1.00  0.63           H  
ATOM   7791 1HG  ARG A 492      16.332  31.128 -27.866  1.00  0.63           H  
ATOM   7792 2HG  ARG A 492      16.950  29.961 -26.675  1.00  0.63           H  
ATOM   7793 1HD  ARG A 492      18.887  31.491 -26.314  1.00  0.63           H  
ATOM   7794 2HD  ARG A 492      18.051  32.676 -27.350  1.00  0.63           H  
ATOM   7795  HE  ARG A 492      16.327  31.656 -25.253  1.00  0.63           H  
ATOM   7796 1HH1 ARG A 492      18.970  33.991 -25.804  1.00  0.63           H  
ATOM   7797 2HH1 ARG A 492      18.460  34.937 -24.370  1.00  0.63           H  
ATOM   7798 1HH2 ARG A 492      15.788  32.991 -23.536  1.00  0.63           H  
ATOM   7799 2HH2 ARG A 492      16.783  34.443 -23.211  1.00  0.63           H  
ATOM   7800  N   LYS A 493      18.197  27.238 -27.326  1.00  0.65           N  
ATOM   7801  CA  LYS A 493      17.697  26.273 -26.356  1.00  0.65           C  
ATOM   7802  C   LYS A 493      18.826  25.712 -25.506  1.00  0.65           C  
ATOM   7803  O   LYS A 493      18.645  25.451 -24.317  1.00  0.65           O  
ATOM   7804  CB  LYS A 493      16.926  25.161 -27.058  1.00  0.65           C  
ATOM   7805  CG  LYS A 493      15.579  25.623 -27.612  1.00  0.65           C  
ATOM   7806  CD  LYS A 493      14.844  24.520 -28.354  1.00  0.65           C  
ATOM   7807  CE  LYS A 493      13.510  25.034 -28.891  1.00  0.65           C  
ATOM   7808  NZ  LYS A 493      12.757  23.985 -29.635  1.00  0.65           N  
ATOM   7809  H   LYS A 493      18.032  27.080 -28.323  1.00  0.65           H  
ATOM   7810  HA  LYS A 493      17.008  26.791 -25.685  1.00  0.65           H  
ATOM   7811 1HB  LYS A 493      17.523  24.782 -27.889  1.00  0.65           H  
ATOM   7812 2HB  LYS A 493      16.757  24.337 -26.368  1.00  0.65           H  
ATOM   7813 1HG  LYS A 493      14.957  25.961 -26.783  1.00  0.65           H  
ATOM   7814 2HG  LYS A 493      15.732  26.463 -28.279  1.00  0.65           H  
ATOM   7815 1HD  LYS A 493      15.459  24.181 -29.191  1.00  0.65           H  
ATOM   7816 2HD  LYS A 493      14.665  23.679 -27.687  1.00  0.65           H  
ATOM   7817 1HE  LYS A 493      12.903  25.379 -28.055  1.00  0.65           H  
ATOM   7818 2HE  LYS A 493      13.701  25.875 -29.560  1.00  0.65           H  
ATOM   7819 1HZ  LYS A 493      11.885  24.371 -29.970  1.00  0.65           H  
ATOM   7820 2HZ  LYS A 493      13.308  23.669 -30.419  1.00  0.65           H  
ATOM   7821 3HZ  LYS A 493      12.566  23.206 -29.022  1.00  0.65           H  
ATOM   7822  N   GLU A 494      20.002  25.537 -26.104  1.00  0.68           N  
ATOM   7823  CA  GLU A 494      21.126  25.064 -25.330  1.00  0.68           C  
ATOM   7824  C   GLU A 494      21.605  26.163 -24.390  1.00  0.68           C  
ATOM   7825  O   GLU A 494      21.817  25.910 -23.212  1.00  0.68           O  
ATOM   7826  CB  GLU A 494      22.275  24.635 -26.244  1.00  0.68           C  
ATOM   7827  CG  GLU A 494      23.527  24.104 -25.511  1.00  0.68           C  
ATOM   7828  CD  GLU A 494      23.339  22.818 -24.766  1.00  0.68           C  
ATOM   7829  OE1 GLU A 494      22.498  22.040 -25.153  1.00  0.68           O  
ATOM   7830  OE2 GLU A 494      24.043  22.609 -23.794  1.00  0.68           O  
ATOM   7831  H   GLU A 494      20.111  25.718 -27.100  1.00  0.68           H  
ATOM   7832  HA  GLU A 494      20.807  24.212 -24.733  1.00  0.68           H  
ATOM   7833 1HB  GLU A 494      21.925  23.851 -26.916  1.00  0.68           H  
ATOM   7834 2HB  GLU A 494      22.566  25.476 -26.869  1.00  0.68           H  
ATOM   7835 1HG  GLU A 494      24.308  23.944 -26.253  1.00  0.68           H  
ATOM   7836 2HG  GLU A 494      23.874  24.874 -24.822  1.00  0.68           H  
ATOM   7837  N   ALA A 495      21.691  27.410 -24.868  1.00  0.74           N  
ATOM   7838  CA  ALA A 495      22.180  28.519 -24.044  1.00  0.74           C  
ATOM   7839  C   ALA A 495      21.352  28.717 -22.791  1.00  0.74           C  
ATOM   7840  O   ALA A 495      21.891  29.033 -21.732  1.00  0.74           O  
ATOM   7841  CB  ALA A 495      22.162  29.807 -24.817  1.00  0.74           C  
ATOM   7842  H   ALA A 495      21.473  27.591 -25.848  1.00  0.74           H  
ATOM   7843  HA  ALA A 495      23.201  28.286 -23.753  1.00  0.74           H  
ATOM   7844 1HB  ALA A 495      22.557  30.611 -24.198  1.00  0.74           H  
ATOM   7845 2HB  ALA A 495      22.768  29.698 -25.702  1.00  0.74           H  
ATOM   7846 3HB  ALA A 495      21.138  30.037 -25.104  1.00  0.74           H  
ATOM   7847  N   GLU A 496      20.053  28.465 -22.879  1.00  0.83           N  
ATOM   7848  CA  GLU A 496      19.159  28.618 -21.737  1.00  0.83           C  
ATOM   7849  C   GLU A 496      19.524  27.664 -20.587  1.00  0.83           C  
ATOM   7850  O   GLU A 496      19.144  27.898 -19.440  1.00  0.83           O  
ATOM   7851  CB  GLU A 496      17.694  28.456 -22.161  1.00  0.83           C  
ATOM   7852  CG  GLU A 496      17.157  29.621 -23.032  1.00  0.83           C  
ATOM   7853  CD  GLU A 496      15.703  29.461 -23.475  1.00  0.83           C  
ATOM   7854  OE1 GLU A 496      15.085  28.480 -23.128  1.00  0.83           O  
ATOM   7855  OE2 GLU A 496      15.218  30.341 -24.171  1.00  0.83           O  
ATOM   7856  H   GLU A 496      19.668  28.212 -23.792  1.00  0.83           H  
ATOM   7857  HA  GLU A 496      19.269  29.636 -21.363  1.00  0.83           H  
ATOM   7858 1HB  GLU A 496      17.588  27.532 -22.736  1.00  0.83           H  
ATOM   7859 2HB  GLU A 496      17.065  28.370 -21.277  1.00  0.83           H  
ATOM   7860 1HG  GLU A 496      17.250  30.548 -22.464  1.00  0.83           H  
ATOM   7861 2HG  GLU A 496      17.786  29.716 -23.908  1.00  0.83           H  
ATOM   7862  N   ASN A 497      20.263  26.583 -20.873  1.00  0.98           N  
ATOM   7863  CA  ASN A 497      20.663  25.645 -19.828  1.00  0.98           C  
ATOM   7864  C   ASN A 497      22.025  26.040 -19.225  1.00  0.98           C  
ATOM   7865  O   ASN A 497      22.556  25.359 -18.341  1.00  0.98           O  
ATOM   7866  CB  ASN A 497      20.697  24.238 -20.378  1.00  0.98           C  
ATOM   7867  CG  ASN A 497      19.316  23.707 -20.675  1.00  0.98           C  
ATOM   7868  OD1 ASN A 497      18.358  23.968 -19.934  1.00  0.98           O  
ATOM   7869  ND2 ASN A 497      19.197  22.968 -21.745  1.00  0.98           N  
ATOM   7870  H   ASN A 497      20.586  26.416 -21.825  1.00  0.98           H  
ATOM   7871  HA  ASN A 497      19.928  25.684 -19.024  1.00  0.98           H  
ATOM   7872 1HB  ASN A 497      21.286  24.225 -21.302  1.00  0.98           H  
ATOM   7873 2HB  ASN A 497      21.191  23.577 -19.668  1.00  0.98           H  
ATOM   7874 1HD2 ASN A 497      18.307  22.592 -21.998  1.00  0.98           H  
ATOM   7875 2HD2 ASN A 497      19.998  22.782 -22.318  1.00  0.98           H  
ATOM   7876  N   TRP A 498      22.574  27.152 -19.720  1.00  1.17           N  
ATOM   7877  CA  TRP A 498      23.804  27.784 -19.263  1.00  1.17           C  
ATOM   7878  C   TRP A 498      23.410  29.173 -18.751  1.00  1.17           C  
ATOM   7879  O   TRP A 498      24.183  30.127 -18.833  1.00  1.17           O  
ATOM   7880  CB  TRP A 498      24.828  27.903 -20.385  1.00  1.17           C  
ATOM   7881  CG  TRP A 498      25.356  26.590 -20.932  1.00  1.17           C  
ATOM   7882  CD1 TRP A 498      24.726  25.822 -21.831  1.00  1.17           C  
ATOM   7883  CD2 TRP A 498      26.626  25.937 -20.681  1.00  1.17           C  
ATOM   7884  NE1 TRP A 498      25.465  24.717 -22.138  1.00  1.17           N  
ATOM   7885  CE2 TRP A 498      26.637  24.767 -21.448  1.00  1.17           C  
ATOM   7886  CE3 TRP A 498      27.722  26.240 -19.897  1.00  1.17           C  
ATOM   7887  CZ2 TRP A 498      27.711  23.888 -21.440  1.00  1.17           C  
ATOM   7888  CZ3 TRP A 498      28.804  25.368 -19.896  1.00  1.17           C  
ATOM   7889  CH2 TRP A 498      28.797  24.220 -20.645  1.00  1.17           C  
ATOM   7890  H   TRP A 498      22.093  27.648 -20.466  1.00  1.17           H  
ATOM   7891  HA  TRP A 498      24.229  27.212 -18.439  1.00  1.17           H  
ATOM   7892 1HB  TRP A 498      24.380  28.455 -21.187  1.00  1.17           H  
ATOM   7893 2HB  TRP A 498      25.676  28.465 -20.014  1.00  1.17           H  
ATOM   7894  HD1 TRP A 498      23.783  26.047 -22.228  1.00  1.17           H  
ATOM   7895  HE1 TRP A 498      25.161  23.973 -22.801  1.00  1.17           H  
ATOM   7896  HE3 TRP A 498      27.731  27.140 -19.300  1.00  1.17           H  
ATOM   7897  HZ2 TRP A 498      27.723  22.975 -22.042  1.00  1.17           H  
ATOM   7898  HZ3 TRP A 498      29.662  25.613 -19.277  1.00  1.17           H  
ATOM   7899  HH2 TRP A 498      29.664  23.558 -20.618  1.00  1.17           H  
ATOM   7900  N   ASP A 499      22.155  29.309 -18.334  1.00  1.41           N  
ATOM   7901  CA  ASP A 499      21.673  30.556 -17.750  1.00  1.41           C  
ATOM   7902  C   ASP A 499      22.055  30.499 -16.281  1.00  1.41           C  
ATOM   7903  O   ASP A 499      22.515  29.451 -15.825  1.00  1.41           O  
ATOM   7904  CB  ASP A 499      20.155  30.704 -17.923  1.00  1.41           C  
ATOM   7905  CG  ASP A 499      19.644  32.163 -17.860  1.00  1.41           C  
ATOM   7906  OD1 ASP A 499      20.333  32.998 -17.318  1.00  1.41           O  
ATOM   7907  OD2 ASP A 499      18.575  32.426 -18.369  1.00  1.41           O  
ATOM   7908  H   ASP A 499      21.538  28.506 -18.361  1.00  1.41           H  
ATOM   7909  HA  ASP A 499      22.175  31.403 -18.221  1.00  1.41           H  
ATOM   7910 1HB  ASP A 499      19.869  30.295 -18.891  1.00  1.41           H  
ATOM   7911 2HB  ASP A 499      19.646  30.117 -17.161  1.00  1.41           H  
ATOM   7912  N   TRP A 500      21.867  31.589 -15.548  1.00  1.67           N  
ATOM   7913  CA  TRP A 500      22.192  31.578 -14.116  1.00  1.67           C  
ATOM   7914  C   TRP A 500      21.739  32.852 -13.421  1.00  1.67           C  
ATOM   7915  O   TRP A 500      20.549  33.169 -13.403  1.00  1.67           O  
ATOM   7916  OXT TRP A 500      22.547  33.476 -12.741  1.00  1.67           O  
ATOM   7917  CB  TRP A 500      23.705  31.376 -13.902  1.00  1.67           C  
ATOM   7918  CG  TRP A 500      24.141  31.102 -12.515  1.00  1.67           C  
ATOM   7919  CD1 TRP A 500      23.367  30.679 -11.506  1.00  1.67           C  
ATOM   7920  CD2 TRP A 500      25.498  31.127 -11.992  1.00  1.67           C  
ATOM   7921  NE1 TRP A 500      24.115  30.459 -10.407  1.00  1.67           N  
ATOM   7922  CE2 TRP A 500      25.420  30.715 -10.679  1.00  1.67           C  
ATOM   7923  CE3 TRP A 500      26.744  31.440 -12.534  1.00  1.67           C  
ATOM   7924  CZ2 TRP A 500      26.537  30.597  -9.873  1.00  1.67           C  
ATOM   7925  CZ3 TRP A 500      27.863  31.318 -11.734  1.00  1.67           C  
ATOM   7926  CH2 TRP A 500      27.759  30.901 -10.436  1.00  1.67           C  
ATOM   7927  H   TRP A 500      21.469  32.409 -16.018  1.00  1.67           H  
ATOM   7928  HA  TRP A 500      21.679  30.741 -13.663  1.00  1.67           H  
ATOM   7929 1HB  TRP A 500      24.051  30.543 -14.466  1.00  1.67           H  
ATOM   7930 2HB  TRP A 500      24.234  32.263 -14.249  1.00  1.67           H  
ATOM   7931  HD1 TRP A 500      22.300  30.525 -11.565  1.00  1.67           H  
ATOM   7932  HE1 TRP A 500      23.754  30.132  -9.522  1.00  1.67           H  
ATOM   7933  HE3 TRP A 500      26.842  31.766 -13.555  1.00  1.67           H  
ATOM   7934  HZ2 TRP A 500      26.475  30.268  -8.838  1.00  1.67           H  
ATOM   7935  HZ3 TRP A 500      28.836  31.562 -12.164  1.00  1.67           H  
ATOM   7936  HH2 TRP A 500      28.663  30.816  -9.837  1.00  1.67           H  
TER    7937
ENDMDL

REMARK ID 691938 MODEL 2 M2W3C7 without 60 terminal aa
PFRMAT TS
TARGET M2W3C7 without 60 terminal aa
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.764  -0.196  -0.204  1.00 14.43           N  
ATOM      2  CA  MET A   1       4.845   0.809  -1.257  1.00 14.43           C  
ATOM      3  C   MET A   1       4.060   2.046  -0.824  1.00 14.43           C  
ATOM      4  O   MET A   1       4.104   2.435   0.342  1.00 14.43           O  
ATOM      5  CB  MET A   1       4.322   0.230  -2.575  1.00 14.43           C  
ATOM      6  CG  MET A   1       5.141  -0.937  -3.125  1.00 14.43           C  
ATOM      7  SD  MET A   1       6.850  -0.485  -3.513  1.00 14.43           S  
ATOM      8  CE  MET A   1       6.619   0.585  -4.934  1.00 14.43           C  
ATOM      9 1H   MET A   1       4.369  -1.045  -0.581  1.00 14.43           H  
ATOM     10 2H   MET A   1       5.685  -0.382   0.162  1.00 14.43           H  
ATOM     11 3H   MET A   1       4.168   0.152   0.534  1.00 14.43           H  
ATOM     12  HA  MET A   1       5.887   1.102  -1.385  1.00 14.43           H  
ATOM     13 1HB  MET A   1       3.289  -0.098  -2.450  1.00 14.43           H  
ATOM     14 2HB  MET A   1       4.341   0.990  -3.348  1.00 14.43           H  
ATOM     15 1HG  MET A   1       5.156  -1.743  -2.393  1.00 14.43           H  
ATOM     16 2HG  MET A   1       4.670  -1.311  -4.033  1.00 14.43           H  
ATOM     17 1HE  MET A   1       7.589   0.939  -5.284  1.00 14.43           H  
ATOM     18 2HE  MET A   1       6.126   0.028  -5.733  1.00 14.43           H  
ATOM     19 3HE  MET A   1       6.002   1.438  -4.651  1.00 14.43           H  
ATOM     20  N   LYS A   2       3.350   2.674  -1.755  1.00 14.34           N  
ATOM     21  CA  LYS A   2       2.546   3.848  -1.425  1.00 14.34           C  
ATOM     22  C   LYS A   2       1.503   3.497  -0.370  1.00 14.34           C  
ATOM     23  O   LYS A   2       0.815   2.481  -0.486  1.00 14.34           O  
ATOM     24  CB  LYS A   2       1.873   4.400  -2.686  1.00 14.34           C  
ATOM     25  CG  LYS A   2       1.079   5.691  -2.481  1.00 14.34           C  
ATOM     26  CD  LYS A   2       0.536   6.230  -3.809  1.00 14.34           C  
ATOM     27  CE  LYS A   2      -0.331   7.466  -3.598  1.00 14.34           C  
ATOM     28  NZ  LYS A   2       0.449   8.589  -3.010  1.00 14.34           N  
ATOM     29  H   LYS A   2       3.342   2.349  -2.706  1.00 14.34           H  
ATOM     30  HA  LYS A   2       3.199   4.615  -1.010  1.00 14.34           H  
ATOM     31 1HB  LYS A   2       2.629   4.592  -3.447  1.00 14.34           H  
ATOM     32 2HB  LYS A   2       1.188   3.653  -3.085  1.00 14.34           H  
ATOM     33 1HG  LYS A   2       0.237   5.500  -1.807  1.00 14.34           H  
ATOM     34 2HG  LYS A   2       1.717   6.445  -2.023  1.00 14.34           H  
ATOM     35 1HD  LYS A   2       1.368   6.486  -4.467  1.00 14.34           H  
ATOM     36 2HD  LYS A   2      -0.064   5.459  -4.291  1.00 14.34           H  
ATOM     37 1HE  LYS A   2      -0.738   7.784  -4.556  1.00 14.34           H  
ATOM     38 2HE  LYS A   2      -1.157   7.220  -2.927  1.00 14.34           H  
ATOM     39 1HZ  LYS A   2      -0.154   9.388  -2.883  1.00 14.34           H  
ATOM     40 2HZ  LYS A   2       0.813   8.295  -2.110  1.00 14.34           H  
ATOM     41 3HZ  LYS A   2       1.213   8.835  -3.621  1.00 14.34           H  
ATOM     42  N   ASP A   3       1.379   4.332   0.659  1.00 14.21           N  
ATOM     43  CA  ASP A   3       0.400   4.078   1.708  1.00 14.21           C  
ATOM     44  C   ASP A   3      -0.986   4.029   1.092  1.00 14.21           C  
ATOM     45  O   ASP A   3      -1.469   5.002   0.511  1.00 14.21           O  
ATOM     46  CB  ASP A   3       0.478   5.128   2.825  1.00 14.21           C  
ATOM     47  CG  ASP A   3      -0.433   4.832   4.067  1.00 14.21           C  
ATOM     48  OD1 ASP A   3      -1.464   4.174   3.940  1.00 14.21           O  
ATOM     49  OD2 ASP A   3      -0.067   5.276   5.133  1.00 14.21           O  
ATOM     50  H   ASP A   3       1.978   5.141   0.715  1.00 14.21           H  
ATOM     51  HA  ASP A   3       0.611   3.101   2.149  1.00 14.21           H  
ATOM     52 1HB  ASP A   3       1.511   5.207   3.168  1.00 14.21           H  
ATOM     53 2HB  ASP A   3       0.200   6.103   2.419  1.00 14.21           H  
ATOM     54  N   LEU A   4      -1.632   2.890   1.239  1.00 14.04           N  
ATOM     55  CA  LEU A   4      -2.927   2.613   0.652  1.00 14.04           C  
ATOM     56  C   LEU A   4      -4.025   3.567   1.156  1.00 14.04           C  
ATOM     57  O   LEU A   4      -4.980   3.872   0.430  1.00 14.04           O  
ATOM     58  CB  LEU A   4      -3.257   1.161   0.963  1.00 14.04           C  
ATOM     59  CG  LEU A   4      -2.347   0.129   0.291  1.00 14.04           C  
ATOM     60  CD1 LEU A   4      -2.670  -1.273   0.831  1.00 14.04           C  
ATOM     61  CD2 LEU A   4      -2.538   0.197  -1.215  1.00 14.04           C  
ATOM     62  H   LEU A   4      -1.173   2.159   1.764  1.00 14.04           H  
ATOM     63  HA  LEU A   4      -2.841   2.731  -0.428  1.00 14.04           H  
ATOM     64 1HB  LEU A   4      -3.211   1.016   2.029  1.00 14.04           H  
ATOM     65 2HB  LEU A   4      -4.225   0.963   0.638  1.00 14.04           H  
ATOM     66  HG  LEU A   4      -1.305   0.359   0.526  1.00 14.04           H  
ATOM     67 1HD1 LEU A   4      -2.013  -2.000   0.357  1.00 14.04           H  
ATOM     68 2HD1 LEU A   4      -2.505  -1.286   1.902  1.00 14.04           H  
ATOM     69 3HD1 LEU A   4      -3.695  -1.536   0.627  1.00 14.04           H  
ATOM     70 1HD2 LEU A   4      -1.880  -0.526  -1.695  1.00 14.04           H  
ATOM     71 2HD2 LEU A   4      -3.557  -0.033  -1.465  1.00 14.04           H  
ATOM     72 3HD2 LEU A   4      -2.293   1.200  -1.568  1.00 14.04           H  
ATOM     73  N   LEU A   5      -3.860   4.107   2.368  1.00 13.85           N  
ATOM     74  CA  LEU A   5      -4.861   5.014   2.928  1.00 13.85           C  
ATOM     75  C   LEU A   5      -4.755   6.419   2.355  1.00 13.85           C  
ATOM     76  O   LEU A   5      -5.582   7.280   2.656  1.00 13.85           O  
ATOM     77  CB  LEU A   5      -4.775   5.065   4.465  1.00 13.85           C  
ATOM     78  CG  LEU A   5      -5.223   3.798   5.213  1.00 13.85           C  
ATOM     79  CD1 LEU A   5      -4.877   3.906   6.681  1.00 13.85           C  
ATOM     80  CD2 LEU A   5      -6.745   3.679   5.089  1.00 13.85           C  
ATOM     81  H   LEU A   5      -3.012   3.906   2.917  1.00 13.85           H  
ATOM     82  HA  LEU A   5      -5.846   4.617   2.672  1.00 13.85           H  
ATOM     83 1HB  LEU A   5      -3.730   5.250   4.736  1.00 13.85           H  
ATOM     84 2HB  LEU A   5      -5.376   5.899   4.821  1.00 13.85           H  
ATOM     85  HG  LEU A   5      -4.735   2.921   4.780  1.00 13.85           H  
ATOM     86 1HD1 LEU A   5      -5.214   3.007   7.199  1.00 13.85           H  
ATOM     87 2HD1 LEU A   5      -3.794   4.004   6.787  1.00 13.85           H  
ATOM     88 3HD1 LEU A   5      -5.368   4.780   7.107  1.00 13.85           H  
ATOM     89 1HD2 LEU A   5      -7.083   2.780   5.609  1.00 13.85           H  
ATOM     90 2HD2 LEU A   5      -7.214   4.557   5.533  1.00 13.85           H  
ATOM     91 3HD2 LEU A   5      -7.031   3.621   4.048  1.00 13.85           H  
ATOM     92  N   SER A   6      -3.740   6.662   1.519  1.00 13.65           N  
ATOM     93  CA  SER A   6      -3.576   7.961   0.890  1.00 13.65           C  
ATOM     94  C   SER A   6      -4.330   8.025  -0.437  1.00 13.65           C  
ATOM     95  O   SER A   6      -4.234   9.032  -1.153  1.00 13.65           O  
ATOM     96  CB  SER A   6      -2.113   8.322   0.689  1.00 13.65           C  
ATOM     97  OG  SER A   6      -1.481   7.505  -0.255  1.00 13.65           O  
ATOM     98  H   SER A   6      -3.063   5.933   1.293  1.00 13.65           H  
ATOM     99  HA  SER A   6      -4.008   8.715   1.548  1.00 13.65           H  
ATOM    100 1HB  SER A   6      -2.038   9.362   0.379  1.00 13.65           H  
ATOM    101 2HB  SER A   6      -1.596   8.228   1.643  1.00 13.65           H  
ATOM    102  HG  SER A   6      -1.663   6.581   0.022  1.00 13.65           H  
ATOM    103  N   PHE A   7      -5.056   6.953  -0.809  1.00 13.46           N  
ATOM    104  CA  PHE A   7      -5.796   7.008  -2.064  1.00 13.46           C  
ATOM    105  C   PHE A   7      -6.541   8.327  -2.178  1.00 13.46           C  
ATOM    106  O   PHE A   7      -7.372   8.667  -1.336  1.00 13.46           O  
ATOM    107  CB  PHE A   7      -6.807   5.867  -2.151  1.00 13.46           C  
ATOM    108  CG  PHE A   7      -7.643   5.901  -3.412  1.00 13.46           C  
ATOM    109  CD1 PHE A   7      -7.150   5.464  -4.616  1.00 13.46           C  
ATOM    110  CD2 PHE A   7      -8.945   6.393  -3.367  1.00 13.46           C  
ATOM    111  CE1 PHE A   7      -7.934   5.512  -5.745  1.00 13.46           C  
ATOM    112  CE2 PHE A   7      -9.724   6.441  -4.493  1.00 13.46           C  
ATOM    113  CZ  PHE A   7      -9.222   5.994  -5.680  1.00 13.46           C  
ATOM    114  H   PHE A   7      -5.095   6.109  -0.232  1.00 13.46           H  
ATOM    115  HA  PHE A   7      -5.088   6.931  -2.891  1.00 13.46           H  
ATOM    116 1HB  PHE A   7      -6.290   4.913  -2.099  1.00 13.46           H  
ATOM    117 2HB  PHE A   7      -7.479   5.912  -1.293  1.00 13.46           H  
ATOM    118  HD1 PHE A   7      -6.134   5.082  -4.670  1.00 13.46           H  
ATOM    119  HD2 PHE A   7      -9.343   6.748  -2.414  1.00 13.46           H  
ATOM    120  HE1 PHE A   7      -7.534   5.162  -6.700  1.00 13.46           H  
ATOM    121  HE2 PHE A   7     -10.730   6.833  -4.442  1.00 13.46           H  
ATOM    122  HZ  PHE A   7      -9.839   6.024  -6.580  1.00 13.46           H  
ATOM    123  N   SER A   8      -6.246   9.044  -3.253  1.00 13.28           N  
ATOM    124  CA  SER A   8      -6.803  10.352  -3.527  1.00 13.28           C  
ATOM    125  C   SER A   8      -7.259  10.482  -4.964  1.00 13.28           C  
ATOM    126  O   SER A   8      -7.177  11.569  -5.538  1.00 13.28           O  
ATOM    127  CB  SER A   8      -5.761  11.418  -3.239  1.00 13.28           C  
ATOM    128  OG  SER A   8      -5.357  11.397  -1.887  1.00 13.28           O  
ATOM    129  H   SER A   8      -5.558   8.681  -3.895  1.00 13.28           H  
ATOM    130  HA  SER A   8      -7.665  10.504  -2.877  1.00 13.28           H  
ATOM    131 1HB  SER A   8      -4.895  11.252  -3.881  1.00 13.28           H  
ATOM    132 2HB  SER A   8      -6.166  12.395  -3.484  1.00 13.28           H  
ATOM    133  HG  SER A   8      -4.963  10.508  -1.718  1.00 13.28           H  
ATOM    134  N   PHE A   9      -7.721   9.391  -5.563  1.00 13.11           N  
ATOM    135  CA  PHE A   9      -8.090   9.466  -6.968  1.00 13.11           C  
ATOM    136  C   PHE A   9      -9.507   8.955  -7.246  1.00 13.11           C  
ATOM    137  O   PHE A   9      -9.666   8.008  -8.024  1.00 13.11           O  
ATOM    138  CB  PHE A   9      -7.104   8.612  -7.752  1.00 13.11           C  
ATOM    139  CG  PHE A   9      -5.698   8.990  -7.462  1.00 13.11           C  
ATOM    140  CD1 PHE A   9      -4.988   8.264  -6.510  1.00 13.11           C  
ATOM    141  CD2 PHE A   9      -5.082  10.056  -8.084  1.00 13.11           C  
ATOM    142  CE1 PHE A   9      -3.692   8.593  -6.193  1.00 13.11           C  
ATOM    143  CE2 PHE A   9      -3.781  10.391  -7.771  1.00 13.11           C  
ATOM    144  CZ  PHE A   9      -3.083   9.658  -6.824  1.00 13.11           C  
ATOM    145  H   PHE A   9      -7.796   8.522  -5.048  1.00 13.11           H  
ATOM    146  HA  PHE A   9      -7.992  10.493  -7.311  1.00 13.11           H  
ATOM    147 1HB  PHE A   9      -7.236   7.572  -7.514  1.00 13.11           H  
ATOM    148 2HB  PHE A   9      -7.278   8.735  -8.820  1.00 13.11           H  
ATOM    149  HD1 PHE A   9      -5.473   7.427  -6.016  1.00 13.11           H  
ATOM    150  HD2 PHE A   9      -5.634  10.636  -8.826  1.00 13.11           H  
ATOM    151  HE1 PHE A   9      -3.149   8.013  -5.450  1.00 13.11           H  
ATOM    152  HE2 PHE A   9      -3.302  11.234  -8.268  1.00 13.11           H  
ATOM    153  HZ  PHE A   9      -2.056   9.925  -6.580  1.00 13.11           H  
ATOM    154  N   PRO A  10     -10.568   9.630  -6.741  1.00 12.96           N  
ATOM    155  CA  PRO A  10     -11.964   9.216  -6.806  1.00 12.96           C  
ATOM    156  C   PRO A  10     -12.462   9.127  -8.242  1.00 12.96           C  
ATOM    157  O   PRO A  10     -13.380   8.366  -8.553  1.00 12.96           O  
ATOM    158  CB  PRO A  10     -12.683  10.339  -6.040  1.00 12.96           C  
ATOM    159  CG  PRO A  10     -11.763  11.522  -6.129  1.00 12.96           C  
ATOM    160  CD  PRO A  10     -10.379  10.940  -6.089  1.00 12.96           C  
ATOM    161  HA  PRO A  10     -12.075   8.250  -6.293  1.00 12.96           H  
ATOM    162 1HB  PRO A  10     -13.666  10.532  -6.496  1.00 12.96           H  
ATOM    163 2HB  PRO A  10     -12.861  10.036  -5.003  1.00 12.96           H  
ATOM    164 1HG  PRO A  10     -11.961  12.085  -7.063  1.00 12.96           H  
ATOM    165 2HG  PRO A  10     -11.954  12.214  -5.298  1.00 12.96           H  
ATOM    166 1HD  PRO A  10      -9.716  11.601  -6.657  1.00 12.96           H  
ATOM    167 2HD  PRO A  10     -10.062  10.817  -5.046  1.00 12.96           H  
ATOM    168  N   ASP A  11     -11.763   9.830  -9.140  1.00 12.80           N  
ATOM    169  CA  ASP A  11     -12.052   9.881 -10.569  1.00 12.80           C  
ATOM    170  C   ASP A  11     -11.967   8.494 -11.205  1.00 12.80           C  
ATOM    171  O   ASP A  11     -12.517   8.256 -12.280  1.00 12.80           O  
ATOM    172  CB  ASP A  11     -11.068  10.823 -11.258  1.00 12.80           C  
ATOM    173  CG  ASP A  11     -11.308  12.298 -10.918  1.00 12.80           C  
ATOM    174  OD1 ASP A  11     -12.338  12.614 -10.367  1.00 12.80           O  
ATOM    175  OD2 ASP A  11     -10.446  13.091 -11.204  1.00 12.80           O  
ATOM    176  H   ASP A  11     -11.006  10.406  -8.807  1.00 12.80           H  
ATOM    177  HA  ASP A  11     -13.063  10.262 -10.705  1.00 12.80           H  
ATOM    178 1HB  ASP A  11     -10.050  10.557 -10.968  1.00 12.80           H  
ATOM    179 2HB  ASP A  11     -11.142  10.696 -12.338  1.00 12.80           H  
ATOM    180  N   THR A  12     -11.284   7.578 -10.518  1.00 12.65           N  
ATOM    181  CA  THR A  12     -11.112   6.206 -10.941  1.00 12.65           C  
ATOM    182  C   THR A  12     -12.446   5.518 -11.192  1.00 12.65           C  
ATOM    183  O   THR A  12     -12.522   4.638 -12.048  1.00 12.65           O  
ATOM    184  CB  THR A  12     -10.338   5.400  -9.885  1.00 12.65           C  
ATOM    185  OG1 THR A  12      -9.044   5.984  -9.694  1.00 12.65           O  
ATOM    186  CG2 THR A  12     -10.191   3.956 -10.330  1.00 12.65           C  
ATOM    187  H   THR A  12     -10.852   7.844  -9.633  1.00 12.65           H  
ATOM    188  HA  THR A  12     -10.547   6.202 -11.872  1.00 12.65           H  
ATOM    189  HB  THR A  12     -10.878   5.430  -8.936  1.00 12.65           H  
ATOM    190  HG1 THR A  12      -9.144   6.801  -9.157  1.00 12.65           H  
ATOM    191 1HG2 THR A  12      -9.637   3.407  -9.583  1.00 12.65           H  
ATOM    192 2HG2 THR A  12     -11.178   3.509 -10.462  1.00 12.65           H  
ATOM    193 3HG2 THR A  12      -9.649   3.920 -11.273  1.00 12.65           H  
ATOM    194  N   VAL A  13     -13.461   5.853 -10.374  1.00 12.48           N  
ATOM    195  CA  VAL A  13     -14.797   5.250 -10.417  1.00 12.48           C  
ATOM    196  C   VAL A  13     -14.785   3.854 -11.023  1.00 12.48           C  
ATOM    197  O   VAL A  13     -15.261   3.624 -12.137  1.00 12.48           O  
ATOM    198  CB  VAL A  13     -15.763   6.136 -11.213  1.00 12.48           C  
ATOM    199  CG1 VAL A  13     -17.124   5.451 -11.309  1.00 12.48           C  
ATOM    200  CG2 VAL A  13     -15.873   7.492 -10.541  1.00 12.48           C  
ATOM    201  H   VAL A  13     -13.310   6.620  -9.717  1.00 12.48           H  
ATOM    202  HA  VAL A  13     -15.165   5.177  -9.393  1.00 12.48           H  
ATOM    203  HB  VAL A  13     -15.381   6.262 -12.227  1.00 12.48           H  
ATOM    204 1HG1 VAL A  13     -17.805   6.074 -11.888  1.00 12.48           H  
ATOM    205 2HG1 VAL A  13     -17.013   4.483 -11.799  1.00 12.48           H  
ATOM    206 3HG1 VAL A  13     -17.529   5.303 -10.307  1.00 12.48           H  
ATOM    207 1HG2 VAL A  13     -16.550   8.126 -11.110  1.00 12.48           H  
ATOM    208 2HG2 VAL A  13     -16.250   7.372  -9.526  1.00 12.48           H  
ATOM    209 3HG2 VAL A  13     -14.890   7.955 -10.508  1.00 12.48           H  
ATOM    210  N   LEU A  14     -14.253   2.932 -10.254  1.00 12.31           N  
ATOM    211  CA  LEU A  14     -14.086   1.542 -10.629  1.00 12.31           C  
ATOM    212  C   LEU A  14     -15.416   0.868 -10.958  1.00 12.31           C  
ATOM    213  O   LEU A  14     -16.399   1.056 -10.238  1.00 12.31           O  
ATOM    214  CB  LEU A  14     -13.384   0.815  -9.496  1.00 12.31           C  
ATOM    215  CG  LEU A  14     -12.931  -0.568  -9.804  1.00 12.31           C  
ATOM    216  CD1 LEU A  14     -11.813  -0.460 -10.801  1.00 12.31           C  
ATOM    217  CD2 LEU A  14     -12.462  -1.274  -8.569  1.00 12.31           C  
ATOM    218  H   LEU A  14     -13.912   3.226  -9.353  1.00 12.31           H  
ATOM    219  HA  LEU A  14     -13.457   1.506 -11.518  1.00 12.31           H  
ATOM    220 1HB  LEU A  14     -12.520   1.384  -9.243  1.00 12.31           H  
ATOM    221 2HB  LEU A  14     -14.041   0.783  -8.641  1.00 12.31           H  
ATOM    222  HG  LEU A  14     -13.756  -1.123 -10.234  1.00 12.31           H  
ATOM    223 1HD1 LEU A  14     -11.452  -1.428 -11.055  1.00 12.31           H  
ATOM    224 2HD1 LEU A  14     -12.169   0.045 -11.699  1.00 12.31           H  
ATOM    225 3HD1 LEU A  14     -10.998   0.112 -10.360  1.00 12.31           H  
ATOM    226 1HD2 LEU A  14     -12.144  -2.272  -8.820  1.00 12.31           H  
ATOM    227 2HD2 LEU A  14     -11.635  -0.746  -8.159  1.00 12.31           H  
ATOM    228 3HD2 LEU A  14     -13.255  -1.323  -7.847  1.00 12.31           H  
ATOM    229  N   ASP A  15     -15.470   0.099 -12.044  1.00 12.14           N  
ATOM    230  CA  ASP A  15     -16.711  -0.585 -12.402  1.00 12.14           C  
ATOM    231  C   ASP A  15     -17.029  -1.698 -11.412  1.00 12.14           C  
ATOM    232  O   ASP A  15     -16.139  -2.206 -10.723  1.00 12.14           O  
ATOM    233  CB  ASP A  15     -16.634  -1.186 -13.808  1.00 12.14           C  
ATOM    234  CG  ASP A  15     -15.611  -2.330 -13.941  1.00 12.14           C  
ATOM    235  OD1 ASP A  15     -15.846  -3.412 -13.391  1.00 12.14           O  
ATOM    236  OD2 ASP A  15     -14.590  -2.133 -14.604  1.00 12.14           O  
ATOM    237  H   ASP A  15     -14.645  -0.003 -12.620  1.00 12.14           H  
ATOM    238  HA  ASP A  15     -17.525   0.144 -12.373  1.00 12.14           H  
ATOM    239 1HB  ASP A  15     -17.616  -1.562 -14.096  1.00 12.14           H  
ATOM    240 2HB  ASP A  15     -16.371  -0.398 -14.518  1.00 12.14           H  
ATOM    241  N   ASN A  16     -18.280  -2.149 -11.414  1.00 11.97           N  
ATOM    242  CA  ASN A  16     -18.738  -3.177 -10.485  1.00 11.97           C  
ATOM    243  C   ASN A  16     -18.019  -4.536 -10.561  1.00 11.97           C  
ATOM    244  O   ASN A  16     -17.966  -5.253  -9.563  1.00 11.97           O  
ATOM    245  CB  ASN A  16     -20.231  -3.405 -10.665  1.00 11.97           C  
ATOM    246  CG  ASN A  16     -21.084  -2.257 -10.146  1.00 11.97           C  
ATOM    247  OD1 ASN A  16     -20.621  -1.396  -9.395  1.00 11.97           O  
ATOM    248  ND2 ASN A  16     -22.330  -2.234 -10.544  1.00 11.97           N  
ATOM    249  H   ASN A  16     -18.952  -1.721 -12.035  1.00 11.97           H  
ATOM    250  HA  ASN A  16     -18.587  -2.791  -9.481  1.00 11.97           H  
ATOM    251 1HB  ASN A  16     -20.448  -3.557 -11.723  1.00 11.97           H  
ATOM    252 2HB  ASN A  16     -20.519  -4.317 -10.138  1.00 11.97           H  
ATOM    253 1HD2 ASN A  16     -22.936  -1.496 -10.242  1.00 11.97           H  
ATOM    254 2HD2 ASN A  16     -22.673  -2.943 -11.161  1.00 11.97           H  
ATOM    255  N   ARG A  17     -17.486  -4.935 -11.716  1.00 11.81           N  
ATOM    256  CA  ARG A  17     -16.891  -6.274 -11.777  1.00 11.81           C  
ATOM    257  C   ARG A  17     -15.561  -6.273 -11.052  1.00 11.81           C  
ATOM    258  O   ARG A  17     -15.196  -7.221 -10.332  1.00 11.81           O  
ATOM    259  CB  ARG A  17     -16.693  -6.715 -13.217  1.00 11.81           C  
ATOM    260  CG  ARG A  17     -17.976  -6.996 -13.979  1.00 11.81           C  
ATOM    261  CD  ARG A  17     -17.709  -7.360 -15.398  1.00 11.81           C  
ATOM    262  NE  ARG A  17     -18.940  -7.635 -16.128  1.00 11.81           N  
ATOM    263  CZ  ARG A  17     -19.010  -7.890 -17.450  1.00 11.81           C  
ATOM    264  NH1 ARG A  17     -17.916  -7.904 -18.180  1.00 11.81           N  
ATOM    265  NH2 ARG A  17     -20.182  -8.126 -18.014  1.00 11.81           N  
ATOM    266  H   ARG A  17     -17.411  -4.305 -12.520  1.00 11.81           H  
ATOM    267  HA  ARG A  17     -17.561  -6.978 -11.284  1.00 11.81           H  
ATOM    268 1HB  ARG A  17     -16.147  -5.939 -13.759  1.00 11.81           H  
ATOM    269 2HB  ARG A  17     -16.086  -7.618 -13.237  1.00 11.81           H  
ATOM    270 1HG  ARG A  17     -18.506  -7.821 -13.504  1.00 11.81           H  
ATOM    271 2HG  ARG A  17     -18.602  -6.103 -13.963  1.00 11.81           H  
ATOM    272 1HD  ARG A  17     -17.196  -6.535 -15.892  1.00 11.81           H  
ATOM    273 2HD  ARG A  17     -17.084  -8.251 -15.435  1.00 11.81           H  
ATOM    274  HE  ARG A  17     -19.805  -7.634 -15.604  1.00 11.81           H  
ATOM    275 1HH1 ARG A  17     -17.020  -7.724 -17.750  1.00 11.81           H  
ATOM    276 2HH1 ARG A  17     -17.972  -8.095 -19.170  1.00 11.81           H  
ATOM    277 1HH2 ARG A  17     -21.024  -8.115 -17.455  1.00 11.81           H  
ATOM    278 2HH2 ARG A  17     -20.237  -8.317 -19.004  1.00 11.81           H  
ATOM    279  N   LYS A  18     -14.852  -5.167 -11.211  1.00 11.65           N  
ATOM    280  CA  LYS A  18     -13.576  -5.003 -10.562  1.00 11.65           C  
ATOM    281  C   LYS A  18     -13.816  -4.711  -9.074  1.00 11.65           C  
ATOM    282  O   LYS A  18     -13.125  -5.250  -8.213  1.00 11.65           O  
ATOM    283  CB  LYS A  18     -12.805  -3.906 -11.258  1.00 11.65           C  
ATOM    284  CG  LYS A  18     -12.384  -4.253 -12.679  1.00 11.65           C  
ATOM    285  CD  LYS A  18     -11.600  -3.121 -13.309  1.00 11.65           C  
ATOM    286  CE  LYS A  18     -11.324  -3.374 -14.764  1.00 11.65           C  
ATOM    287  NZ  LYS A  18     -12.601  -3.362 -15.545  1.00 11.65           N  
ATOM    288  H   LYS A  18     -15.207  -4.434 -11.846  1.00 11.65           H  
ATOM    289  HA  LYS A  18     -13.015  -5.933 -10.646  1.00 11.65           H  
ATOM    290 1HB  LYS A  18     -13.439  -3.031 -11.336  1.00 11.65           H  
ATOM    291 2HB  LYS A  18     -11.920  -3.656 -10.687  1.00 11.65           H  
ATOM    292 1HG  LYS A  18     -11.783  -5.161 -12.678  1.00 11.65           H  
ATOM    293 2HG  LYS A  18     -13.284  -4.425 -13.279  1.00 11.65           H  
ATOM    294 1HD  LYS A  18     -12.198  -2.209 -13.241  1.00 11.65           H  
ATOM    295 2HD  LYS A  18     -10.661  -2.973 -12.780  1.00 11.65           H  
ATOM    296 1HE  LYS A  18     -10.671  -2.590 -15.142  1.00 11.65           H  
ATOM    297 2HE  LYS A  18     -10.835  -4.338 -14.891  1.00 11.65           H  
ATOM    298 1HZ  LYS A  18     -12.423  -3.514 -16.516  1.00 11.65           H  
ATOM    299 2HZ  LYS A  18     -13.217  -4.083 -15.202  1.00 11.65           H  
ATOM    300 3HZ  LYS A  18     -13.084  -2.455 -15.419  1.00 11.65           H  
ATOM    301  N   CYS A  19     -14.863  -3.949  -8.753  1.00 11.52           N  
ATOM    302  CA  CYS A  19     -15.156  -3.617  -7.358  1.00 11.52           C  
ATOM    303  C   CYS A  19     -15.451  -4.849  -6.527  1.00 11.52           C  
ATOM    304  O   CYS A  19     -15.052  -4.938  -5.371  1.00 11.52           O  
ATOM    305  CB  CYS A  19     -16.367  -2.744  -7.251  1.00 11.52           C  
ATOM    306  SG  CYS A  19     -16.194  -1.095  -7.891  1.00 11.52           S  
ATOM    307  H   CYS A  19     -15.428  -3.525  -9.493  1.00 11.52           H  
ATOM    308  HA  CYS A  19     -14.299  -3.107  -6.926  1.00 11.52           H  
ATOM    309 1HB  CYS A  19     -17.180  -3.223  -7.764  1.00 11.52           H  
ATOM    310 2HB  CYS A  19     -16.636  -2.676  -6.207  1.00 11.52           H  
ATOM    311  HG  CYS A  19     -16.075  -1.458  -9.184  1.00 11.52           H  
ATOM    312  N   LEU A  20     -16.102  -5.835  -7.132  1.00 11.43           N  
ATOM    313  CA  LEU A  20     -16.425  -7.073  -6.441  1.00 11.43           C  
ATOM    314  C   LEU A  20     -15.223  -8.025  -6.399  1.00 11.43           C  
ATOM    315  O   LEU A  20     -15.282  -9.074  -5.753  1.00 11.43           O  
ATOM    316  CB  LEU A  20     -17.600  -7.738  -7.145  1.00 11.43           C  
ATOM    317  CG  LEU A  20     -18.910  -6.951  -7.089  1.00 11.43           C  
ATOM    318  CD1 LEU A  20     -19.908  -7.615  -7.987  1.00 11.43           C  
ATOM    319  CD2 LEU A  20     -19.424  -6.878  -5.651  1.00 11.43           C  
ATOM    320  H   LEU A  20     -16.442  -5.707  -8.089  1.00 11.43           H  
ATOM    321  HA  LEU A  20     -16.712  -6.830  -5.420  1.00 11.43           H  
ATOM    322 1HB  LEU A  20     -17.336  -7.862  -8.200  1.00 11.43           H  
ATOM    323 2HB  LEU A  20     -17.768  -8.720  -6.709  1.00 11.43           H  
ATOM    324  HG  LEU A  20     -18.738  -5.951  -7.444  1.00 11.43           H  
ATOM    325 1HD1 LEU A  20     -20.816  -7.044  -7.973  1.00 11.43           H  
ATOM    326 2HD1 LEU A  20     -19.512  -7.637  -9.004  1.00 11.43           H  
ATOM    327 3HD1 LEU A  20     -20.098  -8.631  -7.643  1.00 11.43           H  
ATOM    328 1HD2 LEU A  20     -20.356  -6.305  -5.623  1.00 11.43           H  
ATOM    329 2HD2 LEU A  20     -19.610  -7.869  -5.286  1.00 11.43           H  
ATOM    330 3HD2 LEU A  20     -18.674  -6.392  -5.039  1.00 11.43           H  
ATOM    331  N   SER A  21     -14.129  -7.645  -7.074  1.00 11.37           N  
ATOM    332  CA  SER A  21     -12.894  -8.405  -7.103  1.00 11.37           C  
ATOM    333  C   SER A  21     -11.962  -7.790  -6.054  1.00 11.37           C  
ATOM    334  O   SER A  21     -11.115  -8.462  -5.473  1.00 11.37           O  
ATOM    335  CB  SER A  21     -12.267  -8.350  -8.487  1.00 11.37           C  
ATOM    336  OG  SER A  21     -13.136  -8.894  -9.474  1.00 11.37           O  
ATOM    337  H   SER A  21     -14.130  -6.771  -7.583  1.00 11.37           H  
ATOM    338  HA  SER A  21     -13.097  -9.442  -6.834  1.00 11.37           H  
ATOM    339 1HB  SER A  21     -12.005  -7.335  -8.742  1.00 11.37           H  
ATOM    340 2HB  SER A  21     -11.344  -8.922  -8.468  1.00 11.37           H  
ATOM    341  HG  SER A  21     -13.840  -8.203  -9.666  1.00 11.37           H  
ATOM    342  N   TYR A  22     -12.183  -6.506  -5.750  1.00 11.36           N  
ATOM    343  CA  TYR A  22     -11.382  -5.785  -4.761  1.00 11.36           C  
ATOM    344  C   TYR A  22     -11.217  -6.460  -3.392  1.00 11.36           C  
ATOM    345  O   TYR A  22     -10.124  -6.396  -2.855  1.00 11.36           O  
ATOM    346  CB  TYR A  22     -11.753  -4.315  -4.659  1.00 11.36           C  
ATOM    347  CG  TYR A  22     -10.900  -3.530  -5.634  1.00 11.36           C  
ATOM    348  CD1 TYR A  22     -10.540  -4.125  -6.834  1.00 11.36           C  
ATOM    349  CD2 TYR A  22     -10.419  -2.266  -5.320  1.00 11.36           C  
ATOM    350  CE1 TYR A  22      -9.728  -3.472  -7.721  1.00 11.36           C  
ATOM    351  CE2 TYR A  22      -9.591  -1.608  -6.217  1.00 11.36           C  
ATOM    352  CZ  TYR A  22      -9.250  -2.208  -7.414  1.00 11.36           C  
ATOM    353  OH  TYR A  22      -8.433  -1.561  -8.315  1.00 11.36           O  
ATOM    354  H   TYR A  22     -12.883  -6.002  -6.290  1.00 11.36           H  
ATOM    355  HA  TYR A  22     -10.384  -5.730  -5.178  1.00 11.36           H  
ATOM    356 1HB  TYR A  22     -12.788  -4.167  -4.920  1.00 11.36           H  
ATOM    357 2HB  TYR A  22     -11.602  -3.944  -3.661  1.00 11.36           H  
ATOM    358  HD1 TYR A  22     -10.905  -5.120  -7.073  1.00 11.36           H  
ATOM    359  HD2 TYR A  22     -10.683  -1.795  -4.371  1.00 11.36           H  
ATOM    360  HE1 TYR A  22      -9.456  -3.950  -8.662  1.00 11.36           H  
ATOM    361  HE2 TYR A  22      -9.206  -0.620  -5.981  1.00 11.36           H  
ATOM    362  HH  TYR A  22      -8.193  -0.697  -7.972  1.00 11.36           H  
ATOM    363  N   PRO A  23     -12.209  -7.132  -2.780  1.00 11.38           N  
ATOM    364  CA  PRO A  23     -12.055  -7.848  -1.515  1.00 11.38           C  
ATOM    365  C   PRO A  23     -10.904  -8.884  -1.526  1.00 11.38           C  
ATOM    366  O   PRO A  23     -10.500  -9.361  -0.471  1.00 11.38           O  
ATOM    367  CB  PRO A  23     -13.440  -8.488  -1.328  1.00 11.38           C  
ATOM    368  CG  PRO A  23     -14.385  -7.560  -2.080  1.00 11.38           C  
ATOM    369  CD  PRO A  23     -13.593  -7.105  -3.277  1.00 11.38           C  
ATOM    370  HA  PRO A  23     -11.855  -7.109  -0.730  1.00 11.38           H  
ATOM    371 1HB  PRO A  23     -13.444  -9.510  -1.740  1.00 11.38           H  
ATOM    372 2HB  PRO A  23     -13.680  -8.586  -0.255  1.00 11.38           H  
ATOM    373 1HG  PRO A  23     -15.298  -8.109  -2.362  1.00 11.38           H  
ATOM    374 2HG  PRO A  23     -14.706  -6.727  -1.439  1.00 11.38           H  
ATOM    375 1HD  PRO A  23     -13.743  -7.845  -4.046  1.00 11.38           H  
ATOM    376 2HD  PRO A  23     -13.890  -6.100  -3.580  1.00 11.38           H  
ATOM    377  N   LEU A  24     -10.366  -9.227  -2.712  1.00 11.41           N  
ATOM    378  CA  LEU A  24      -9.252 -10.167  -2.851  1.00 11.41           C  
ATOM    379  C   LEU A  24      -7.900  -9.485  -2.543  1.00 11.41           C  
ATOM    380  O   LEU A  24      -6.854 -10.137  -2.500  1.00 11.41           O  
ATOM    381  CB  LEU A  24      -9.198 -10.654  -4.307  1.00 11.41           C  
ATOM    382  CG  LEU A  24     -10.402 -11.436  -4.790  1.00 11.41           C  
ATOM    383  CD1 LEU A  24     -10.281 -11.685  -6.283  1.00 11.41           C  
ATOM    384  CD2 LEU A  24     -10.464 -12.705  -4.035  1.00 11.41           C  
ATOM    385  H   LEU A  24     -10.723  -8.828  -3.578  1.00 11.41           H  
ATOM    386  HA  LEU A  24      -9.401 -10.999  -2.166  1.00 11.41           H  
ATOM    387 1HB  LEU A  24      -9.077  -9.794  -4.951  1.00 11.41           H  
ATOM    388 2HB  LEU A  24      -8.323 -11.288  -4.426  1.00 11.41           H  
ATOM    389  HG  LEU A  24     -11.311 -10.858  -4.608  1.00 11.41           H  
ATOM    390 1HD1 LEU A  24     -11.150 -12.242  -6.632  1.00 11.41           H  
ATOM    391 2HD1 LEU A  24     -10.234 -10.724  -6.800  1.00 11.41           H  
ATOM    392 3HD1 LEU A  24      -9.376 -12.254  -6.486  1.00 11.41           H  
ATOM    393 1HD2 LEU A  24     -11.336 -13.288  -4.346  1.00 11.41           H  
ATOM    394 2HD2 LEU A  24      -9.557 -13.280  -4.211  1.00 11.41           H  
ATOM    395 3HD2 LEU A  24     -10.535 -12.455  -2.993  1.00 11.41           H  
ATOM    396  N   PHE A  25      -7.940  -8.164  -2.360  1.00 11.42           N  
ATOM    397  CA  PHE A  25      -6.792  -7.295  -2.121  1.00 11.42           C  
ATOM    398  C   PHE A  25      -6.841  -6.734  -0.696  1.00 11.42           C  
ATOM    399  O   PHE A  25      -7.855  -6.862  -0.011  1.00 11.42           O  
ATOM    400  CB  PHE A  25      -6.825  -6.157  -3.142  1.00 11.42           C  
ATOM    401  CG  PHE A  25      -6.725  -6.646  -4.574  1.00 11.42           C  
ATOM    402  CD1 PHE A  25      -7.857  -7.072  -5.236  1.00 11.42           C  
ATOM    403  CD2 PHE A  25      -5.525  -6.661  -5.259  1.00 11.42           C  
ATOM    404  CE1 PHE A  25      -7.823  -7.506  -6.535  1.00 11.42           C  
ATOM    405  CE2 PHE A  25      -5.473  -7.099  -6.574  1.00 11.42           C  
ATOM    406  CZ  PHE A  25      -6.630  -7.521  -7.212  1.00 11.42           C  
ATOM    407  H   PHE A  25      -8.845  -7.701  -2.413  1.00 11.42           H  
ATOM    408  HA  PHE A  25      -5.878  -7.874  -2.242  1.00 11.42           H  
ATOM    409 1HB  PHE A  25      -7.751  -5.595  -3.036  1.00 11.42           H  
ATOM    410 2HB  PHE A  25      -6.004  -5.471  -2.954  1.00 11.42           H  
ATOM    411  HD1 PHE A  25      -8.781  -7.076  -4.708  1.00 11.42           H  
ATOM    412  HD2 PHE A  25      -4.619  -6.324  -4.757  1.00 11.42           H  
ATOM    413  HE1 PHE A  25      -8.743  -7.839  -7.021  1.00 11.42           H  
ATOM    414  HE2 PHE A  25      -4.522  -7.109  -7.107  1.00 11.42           H  
ATOM    415  HZ  PHE A  25      -6.592  -7.866  -8.244  1.00 11.42           H  
ATOM    416  N   ASN A  26      -5.758  -6.103  -0.219  1.00 11.39           N  
ATOM    417  CA  ASN A  26      -5.768  -5.566   1.155  1.00 11.39           C  
ATOM    418  C   ASN A  26      -6.562  -4.265   1.298  1.00 11.39           C  
ATOM    419  O   ASN A  26      -6.014  -3.203   1.623  1.00 11.39           O  
ATOM    420  CB  ASN A  26      -4.353  -5.343   1.657  1.00 11.39           C  
ATOM    421  CG  ASN A  26      -4.303  -5.015   3.138  1.00 11.39           C  
ATOM    422  OD1 ASN A  26      -5.272  -5.232   3.880  1.00 11.39           O  
ATOM    423  ND2 ASN A  26      -3.178  -4.501   3.578  1.00 11.39           N  
ATOM    424  H   ASN A  26      -4.931  -6.008  -0.791  1.00 11.39           H  
ATOM    425  HA  ASN A  26      -6.245  -6.304   1.801  1.00 11.39           H  
ATOM    426 1HB  ASN A  26      -3.756  -6.237   1.473  1.00 11.39           H  
ATOM    427 2HB  ASN A  26      -3.897  -4.522   1.101  1.00 11.39           H  
ATOM    428 1HD2 ASN A  26      -3.080  -4.264   4.547  1.00 11.39           H  
ATOM    429 2HD2 ASN A  26      -2.416  -4.352   2.949  1.00 11.39           H  
ATOM    430  N   ILE A  27      -7.875  -4.396   1.145  1.00 11.31           N  
ATOM    431  CA  ILE A  27      -8.831  -3.300   1.173  1.00 11.31           C  
ATOM    432  C   ILE A  27      -8.922  -2.683   2.549  1.00 11.31           C  
ATOM    433  O   ILE A  27      -9.292  -1.532   2.682  1.00 11.31           O  
ATOM    434  CB  ILE A  27     -10.213  -3.706   0.695  1.00 11.31           C  
ATOM    435  CG1 ILE A  27     -10.140  -4.191  -0.745  1.00 11.31           C  
ATOM    436  CG2 ILE A  27     -11.134  -2.492   0.774  1.00 11.31           C  
ATOM    437  CD1 ILE A  27      -9.580  -3.173  -1.709  1.00 11.31           C  
ATOM    438  H   ILE A  27      -8.208  -5.332   0.919  1.00 11.31           H  
ATOM    439  HA  ILE A  27      -8.491  -2.532   0.495  1.00 11.31           H  
ATOM    440  HB  ILE A  27     -10.575  -4.507   1.311  1.00 11.31           H  
ATOM    441 1HG1 ILE A  27      -9.516  -5.077  -0.775  1.00 11.31           H  
ATOM    442 2HG1 ILE A  27     -11.140  -4.463  -1.074  1.00 11.31           H  
ATOM    443 1HG2 ILE A  27     -12.114  -2.753   0.441  1.00 11.31           H  
ATOM    444 2HG2 ILE A  27     -11.185  -2.135   1.794  1.00 11.31           H  
ATOM    445 3HG2 ILE A  27     -10.753  -1.700   0.144  1.00 11.31           H  
ATOM    446 1HD1 ILE A  27      -9.546  -3.599  -2.704  1.00 11.31           H  
ATOM    447 2HD1 ILE A  27     -10.207  -2.273  -1.710  1.00 11.31           H  
ATOM    448 3HD1 ILE A  27      -8.581  -2.915  -1.406  1.00 11.31           H  
ATOM    449  N   ARG A  28      -8.543  -3.429   3.584  1.00 11.16           N  
ATOM    450  CA  ARG A  28      -8.575  -2.906   4.945  1.00 11.16           C  
ATOM    451  C   ARG A  28      -7.750  -1.630   5.048  1.00 11.16           C  
ATOM    452  O   ARG A  28      -8.035  -0.769   5.884  1.00 11.16           O  
ATOM    453  CB  ARG A  28      -8.011  -3.923   5.919  1.00 11.16           C  
ATOM    454  CG  ARG A  28      -8.885  -5.093   6.196  1.00 11.16           C  
ATOM    455  CD  ARG A  28      -8.195  -6.114   7.021  1.00 11.16           C  
ATOM    456  NE  ARG A  28      -9.075  -7.214   7.372  1.00 11.16           N  
ATOM    457  CZ  ARG A  28      -8.655  -8.406   7.837  1.00 11.16           C  
ATOM    458  NH1 ARG A  28      -7.364  -8.636   7.974  1.00 11.16           N  
ATOM    459  NH2 ARG A  28      -9.529  -9.346   8.162  1.00 11.16           N  
ATOM    460  H   ARG A  28      -8.234  -4.374   3.416  1.00 11.16           H  
ATOM    461  HA  ARG A  28      -9.611  -2.685   5.209  1.00 11.16           H  
ATOM    462 1HB  ARG A  28      -7.068  -4.304   5.533  1.00 11.16           H  
ATOM    463 2HB  ARG A  28      -7.797  -3.435   6.868  1.00 11.16           H  
ATOM    464 1HG  ARG A  28      -9.737  -4.740   6.767  1.00 11.16           H  
ATOM    465 2HG  ARG A  28      -9.230  -5.534   5.268  1.00 11.16           H  
ATOM    466 1HD  ARG A  28      -7.351  -6.519   6.462  1.00 11.16           H  
ATOM    467 2HD  ARG A  28      -7.837  -5.656   7.941  1.00 11.16           H  
ATOM    468  HE  ARG A  28     -10.085  -7.052   7.279  1.00 11.16           H  
ATOM    469 1HH1 ARG A  28      -6.695  -7.919   7.725  1.00 11.16           H  
ATOM    470 2HH1 ARG A  28      -7.043  -9.527   8.324  1.00 11.16           H  
ATOM    471 1HH2 ARG A  28     -10.521  -9.174   8.080  1.00 11.16           H  
ATOM    472 2HH2 ARG A  28      -9.203 -10.231   8.511  1.00 11.16           H  
ATOM    473  N   SER A  29      -6.702  -1.525   4.227  1.00 10.97           N  
ATOM    474  CA  SER A  29      -5.907  -0.320   4.194  1.00 10.97           C  
ATOM    475  C   SER A  29      -6.282   0.419   2.910  1.00 10.97           C  
ATOM    476  O   SER A  29      -6.437   1.638   2.898  1.00 10.97           O  
ATOM    477  CB  SER A  29      -4.436  -0.649   4.260  1.00 10.97           C  
ATOM    478  OG  SER A  29      -4.101  -1.226   5.498  1.00 10.97           O  
ATOM    479  H   SER A  29      -6.500  -2.262   3.555  1.00 10.97           H  
ATOM    480  HA  SER A  29      -6.165   0.312   5.044  1.00 10.97           H  
ATOM    481 1HB  SER A  29      -4.196  -1.341   3.459  1.00 10.97           H  
ATOM    482 2HB  SER A  29      -3.854   0.255   4.111  1.00 10.97           H  
ATOM    483  HG  SER A  29      -4.336  -0.573   6.165  1.00 10.97           H  
ATOM    484  N   TYR A  30      -6.522  -0.312   1.823  1.00 10.78           N  
ATOM    485  CA  TYR A  30      -6.874   0.350   0.573  1.00 10.78           C  
ATOM    486  C   TYR A  30      -8.355   0.658   0.550  1.00 10.78           C  
ATOM    487  O   TYR A  30      -9.112   0.084  -0.231  1.00 10.78           O  
ATOM    488  CB  TYR A  30      -6.482  -0.511  -0.629  1.00 10.78           C  
ATOM    489  CG  TYR A  30      -6.408   0.200  -1.961  1.00 10.78           C  
ATOM    490  CD1 TYR A  30      -5.933   1.502  -2.041  1.00 10.78           C  
ATOM    491  CD2 TYR A  30      -6.781  -0.473  -3.120  1.00 10.78           C  
ATOM    492  CE1 TYR A  30      -5.827   2.124  -3.265  1.00 10.78           C  
ATOM    493  CE2 TYR A  30      -6.679   0.156  -4.344  1.00 10.78           C  
ATOM    494  CZ  TYR A  30      -6.199   1.448  -4.418  1.00 10.78           C  
ATOM    495  OH  TYR A  30      -6.078   2.071  -5.639  1.00 10.78           O  
ATOM    496  H   TYR A  30      -6.420  -1.324   1.838  1.00 10.78           H  
ATOM    497  HA  TYR A  30      -6.363   1.309   0.515  1.00 10.78           H  
ATOM    498 1HB  TYR A  30      -5.541  -0.987  -0.445  1.00 10.78           H  
ATOM    499 2HB  TYR A  30      -7.192  -1.287  -0.734  1.00 10.78           H  
ATOM    500  HD1 TYR A  30      -5.631   2.029  -1.139  1.00 10.78           H  
ATOM    501  HD2 TYR A  30      -7.147  -1.498  -3.063  1.00 10.78           H  
ATOM    502  HE1 TYR A  30      -5.446   3.137  -3.328  1.00 10.78           H  
ATOM    503  HE2 TYR A  30      -6.965  -0.371  -5.253  1.00 10.78           H  
ATOM    504  HH  TYR A  30      -5.670   2.931  -5.517  1.00 10.78           H  
ATOM    505  N   LEU A  31      -8.774   1.627   1.365  1.00 10.59           N  
ATOM    506  CA  LEU A  31     -10.196   1.981   1.498  1.00 10.59           C  
ATOM    507  C   LEU A  31     -10.591   2.910   0.346  1.00 10.59           C  
ATOM    508  O   LEU A  31     -10.848   4.110   0.496  1.00 10.59           O  
ATOM    509  CB  LEU A  31     -10.448   2.582   2.886  1.00 10.59           C  
ATOM    510  CG  LEU A  31     -10.132   1.594   4.060  1.00 10.59           C  
ATOM    511  CD1 LEU A  31     -10.251   2.294   5.376  1.00 10.59           C  
ATOM    512  CD2 LEU A  31     -11.123   0.402   4.033  1.00 10.59           C  
ATOM    513  H   LEU A  31      -8.065   2.067   1.953  1.00 10.59           H  
ATOM    514  HA  LEU A  31     -10.791   1.068   1.415  1.00 10.59           H  
ATOM    515 1HB  LEU A  31      -9.822   3.463   3.007  1.00 10.59           H  
ATOM    516 2HB  LEU A  31     -11.490   2.879   2.954  1.00 10.59           H  
ATOM    517  HG  LEU A  31      -9.110   1.223   3.941  1.00 10.59           H  
ATOM    518 1HD1 LEU A  31     -10.014   1.590   6.174  1.00 10.59           H  
ATOM    519 2HD1 LEU A  31      -9.567   3.132   5.418  1.00 10.59           H  
ATOM    520 3HD1 LEU A  31     -11.259   2.648   5.485  1.00 10.59           H  
ATOM    521 1HD2 LEU A  31     -10.877  -0.295   4.837  1.00 10.59           H  
ATOM    522 2HD2 LEU A  31     -12.116   0.736   4.163  1.00 10.59           H  
ATOM    523 3HD2 LEU A  31     -11.064  -0.102   3.087  1.00 10.59           H  
ATOM    524  N   PHE A  32     -10.555   2.268  -0.806  1.00 10.43           N  
ATOM    525  CA  PHE A  32     -10.748   2.648  -2.189  1.00 10.43           C  
ATOM    526  C   PHE A  32     -12.177   3.052  -2.525  1.00 10.43           C  
ATOM    527  O   PHE A  32     -13.129   2.456  -2.031  1.00 10.43           O  
ATOM    528  CB  PHE A  32     -10.273   1.476  -3.039  1.00 10.43           C  
ATOM    529  CG  PHE A  32     -10.374   1.685  -4.435  1.00 10.43           C  
ATOM    530  CD1 PHE A  32      -9.483   2.451  -5.121  1.00 10.43           C  
ATOM    531  CD2 PHE A  32     -11.378   1.115  -5.086  1.00 10.43           C  
ATOM    532  CE1 PHE A  32      -9.633   2.630  -6.471  1.00 10.43           C  
ATOM    533  CE2 PHE A  32     -11.546   1.301  -6.395  1.00 10.43           C  
ATOM    534  CZ  PHE A  32     -10.676   2.055  -7.099  1.00 10.43           C  
ATOM    535  H   PHE A  32     -10.332   1.284  -0.687  1.00 10.43           H  
ATOM    536  HA  PHE A  32     -10.101   3.502  -2.392  1.00 10.43           H  
ATOM    537 1HB  PHE A  32      -9.234   1.268  -2.800  1.00 10.43           H  
ATOM    538 2HB  PHE A  32     -10.846   0.581  -2.777  1.00 10.43           H  
ATOM    539  HD1 PHE A  32      -8.658   2.915  -4.587  1.00 10.43           H  
ATOM    540  HD2 PHE A  32     -12.078   0.497  -4.526  1.00 10.43           H  
ATOM    541  HE1 PHE A  32      -8.928   3.235  -7.032  1.00 10.43           H  
ATOM    542  HE2 PHE A  32     -12.381   0.842  -6.877  1.00 10.43           H  
ATOM    543  HZ  PHE A  32     -10.814   2.193  -8.150  1.00 10.43           H  
ATOM    544  N   ILE A  33     -12.342   4.054  -3.387  1.00 10.34           N  
ATOM    545  CA  ILE A  33     -13.678   4.533  -3.754  1.00 10.34           C  
ATOM    546  C   ILE A  33     -14.681   3.454  -4.241  1.00 10.34           C  
ATOM    547  O   ILE A  33     -15.887   3.654  -4.145  1.00 10.34           O  
ATOM    548  CB  ILE A  33     -13.584   5.640  -4.817  1.00 10.34           C  
ATOM    549  CG1 ILE A  33     -14.933   6.294  -4.894  1.00 10.34           C  
ATOM    550  CG2 ILE A  33     -13.100   5.100  -6.193  1.00 10.34           C  
ATOM    551  CD1 ILE A  33     -14.992   7.557  -5.655  1.00 10.34           C  
ATOM    552  H   ILE A  33     -11.526   4.503  -3.779  1.00 10.34           H  
ATOM    553  HA  ILE A  33     -14.101   5.004  -2.873  1.00 10.34           H  
ATOM    554  HB  ILE A  33     -12.897   6.394  -4.472  1.00 10.34           H  
ATOM    555 1HG1 ILE A  33     -15.635   5.590  -5.335  1.00 10.34           H  
ATOM    556 2HG1 ILE A  33     -15.249   6.508  -3.881  1.00 10.34           H  
ATOM    557 1HG2 ILE A  33     -13.045   5.921  -6.910  1.00 10.34           H  
ATOM    558 2HG2 ILE A  33     -12.114   4.651  -6.081  1.00 10.34           H  
ATOM    559 3HG2 ILE A  33     -13.796   4.354  -6.561  1.00 10.34           H  
ATOM    560 1HD1 ILE A  33     -16.009   7.946  -5.632  1.00 10.34           H  
ATOM    561 2HD1 ILE A  33     -14.332   8.261  -5.198  1.00 10.34           H  
ATOM    562 3HD1 ILE A  33     -14.695   7.377  -6.683  1.00 10.34           H  
ATOM    563  N   GLY A  34     -14.193   2.359  -4.808  1.00 10.33           N  
ATOM    564  CA  GLY A  34     -15.039   1.265  -5.297  1.00 10.33           C  
ATOM    565  C   GLY A  34     -15.176   0.073  -4.320  1.00 10.33           C  
ATOM    566  O   GLY A  34     -15.836  -0.913  -4.637  1.00 10.33           O  
ATOM    567  H   GLY A  34     -13.194   2.284  -4.872  1.00 10.33           H  
ATOM    568 1HA  GLY A  34     -16.032   1.655  -5.520  1.00 10.33           H  
ATOM    569 2HA  GLY A  34     -14.638   0.908  -6.239  1.00 10.33           H  
ATOM    570  N   SER A  35     -14.519   0.131  -3.163  1.00 10.43           N  
ATOM    571  CA  SER A  35     -14.594  -0.959  -2.186  1.00 10.43           C  
ATOM    572  C   SER A  35     -14.113  -0.538  -0.835  1.00 10.43           C  
ATOM    573  O   SER A  35     -12.966  -0.145  -0.661  1.00 10.43           O  
ATOM    574  CB  SER A  35     -13.794  -2.175  -2.568  1.00 10.43           C  
ATOM    575  OG  SER A  35     -13.829  -3.141  -1.511  1.00 10.43           O  
ATOM    576  H   SER A  35     -14.001   0.972  -2.918  1.00 10.43           H  
ATOM    577  HA  SER A  35     -15.639  -1.258  -2.093  1.00 10.43           H  
ATOM    578 1HB  SER A  35     -14.205  -2.615  -3.478  1.00 10.43           H  
ATOM    579 2HB  SER A  35     -12.763  -1.891  -2.774  1.00 10.43           H  
ATOM    580  HG  SER A  35     -13.559  -3.974  -1.917  1.00 10.43           H  
ATOM    581  N   PHE A  36     -14.958  -0.745   0.141  1.00 10.60           N  
ATOM    582  CA  PHE A  36     -14.640  -0.407   1.502  1.00 10.60           C  
ATOM    583  C   PHE A  36     -14.617  -1.621   2.379  1.00 10.60           C  
ATOM    584  O   PHE A  36     -14.779  -1.509   3.592  1.00 10.60           O  
ATOM    585  CB  PHE A  36     -15.682   0.493   2.075  1.00 10.60           C  
ATOM    586  CG  PHE A  36     -15.299   1.021   3.301  1.00 10.60           C  
ATOM    587  CD1 PHE A  36     -14.439   2.041   3.342  1.00 10.60           C  
ATOM    588  CD2 PHE A  36     -15.755   0.468   4.451  1.00 10.60           C  
ATOM    589  CE1 PHE A  36     -14.051   2.544   4.511  1.00 10.60           C  
ATOM    590  CE2 PHE A  36     -15.359   0.951   5.624  1.00 10.60           C  
ATOM    591  CZ  PHE A  36     -14.509   1.998   5.641  1.00 10.60           C  
ATOM    592  H   PHE A  36     -15.872  -1.108  -0.079  1.00 10.60           H  
ATOM    593  HA  PHE A  36     -13.658   0.073   1.535  1.00 10.60           H  
ATOM    594 1HB  PHE A  36     -15.897   1.314   1.386  1.00 10.60           H  
ATOM    595 2HB  PHE A  36     -16.572  -0.092   2.239  1.00 10.60           H  
ATOM    596  HD1 PHE A  36     -14.067   2.447   2.417  1.00 10.60           H  
ATOM    597  HD2 PHE A  36     -16.430  -0.364   4.405  1.00 10.60           H  
ATOM    598  HE1 PHE A  36     -13.355   3.384   4.552  1.00 10.60           H  
ATOM    599  HE2 PHE A  36     -15.712   0.513   6.557  1.00 10.60           H  
ATOM    600  HZ  PHE A  36     -14.198   2.396   6.551  1.00 10.60           H  
ATOM    601  N   THR A  37     -14.510  -2.794   1.788  1.00 10.86           N  
ATOM    602  CA  THR A  37     -14.538  -3.940   2.678  1.00 10.86           C  
ATOM    603  C   THR A  37     -13.423  -3.926   3.703  1.00 10.86           C  
ATOM    604  O   THR A  37     -12.287  -3.563   3.425  1.00 10.86           O  
ATOM    605  CB  THR A  37     -14.534  -5.273   1.950  1.00 10.86           C  
ATOM    606  OG1 THR A  37     -14.544  -6.297   2.918  1.00 10.86           O  
ATOM    607  CG2 THR A  37     -13.372  -5.449   1.119  1.00 10.86           C  
ATOM    608  H   THR A  37     -14.367  -2.873   0.771  1.00 10.86           H  
ATOM    609  HA  THR A  37     -15.467  -3.903   3.231  1.00 10.86           H  
ATOM    610  HB  THR A  37     -15.430  -5.348   1.344  1.00 10.86           H  
ATOM    611  HG1 THR A  37     -13.618  -6.455   3.194  1.00 10.86           H  
ATOM    612 1HG2 THR A  37     -13.437  -6.409   0.668  1.00 10.86           H  
ATOM    613 2HG2 THR A  37     -13.334  -4.690   0.364  1.00 10.86           H  
ATOM    614 3HG2 THR A  37     -12.498  -5.402   1.743  1.00 10.86           H  
ATOM    615  N   THR A  38     -13.761  -4.377   4.899  1.00 11.19           N  
ATOM    616  CA  THR A  38     -12.800  -4.484   5.975  1.00 11.19           C  
ATOM    617  C   THR A  38     -12.395  -5.949   6.134  1.00 11.19           C  
ATOM    618  O   THR A  38     -11.688  -6.321   7.073  1.00 11.19           O  
ATOM    619  CB  THR A  38     -13.352  -3.875   7.275  1.00 11.19           C  
ATOM    620  OG1 THR A  38     -14.555  -4.559   7.660  1.00 11.19           O  
ATOM    621  CG2 THR A  38     -13.639  -2.359   7.057  1.00 11.19           C  
ATOM    622  H   THR A  38     -14.719  -4.648   5.061  1.00 11.19           H  
ATOM    623  HA  THR A  38     -11.910  -3.917   5.704  1.00 11.19           H  
ATOM    624  HB  THR A  38     -12.616  -3.989   8.071  1.00 11.19           H  
ATOM    625  HG1 THR A  38     -14.362  -5.493   7.796  1.00 11.19           H  
ATOM    626 1HG2 THR A  38     -14.027  -1.915   7.976  1.00 11.19           H  
ATOM    627 2HG2 THR A  38     -12.715  -1.850   6.773  1.00 11.19           H  
ATOM    628 3HG2 THR A  38     -14.369  -2.229   6.262  1.00 11.19           H  
ATOM    629  N   ALA A  39     -12.888  -6.778   5.213  1.00 11.55           N  
ATOM    630  CA  ALA A  39     -12.570  -8.195   5.148  1.00 11.55           C  
ATOM    631  C   ALA A  39     -11.715  -8.402   3.917  1.00 11.55           C  
ATOM    632  O   ALA A  39     -11.910  -7.708   2.921  1.00 11.55           O  
ATOM    633  CB  ALA A  39     -13.829  -9.053   5.073  1.00 11.55           C  
ATOM    634  H   ALA A  39     -13.482  -6.402   4.485  1.00 11.55           H  
ATOM    635  HA  ALA A  39     -11.990  -8.471   6.028  1.00 11.55           H  
ATOM    636 1HB  ALA A  39     -13.554 -10.105   5.013  1.00 11.55           H  
ATOM    637 2HB  ALA A  39     -14.439  -8.888   5.960  1.00 11.55           H  
ATOM    638 3HB  ALA A  39     -14.398  -8.782   4.190  1.00 11.55           H  
ATOM    639  N   THR A  40     -10.800  -9.358   3.977  1.00 11.87           N  
ATOM    640  CA  THR A  40      -9.940  -9.689   2.845  1.00 11.87           C  
ATOM    641  C   THR A  40     -10.123 -11.156   2.476  1.00 11.87           C  
ATOM    642  O   THR A  40      -9.233 -11.795   1.913  1.00 11.87           O  
ATOM    643  CB  THR A  40      -8.466  -9.387   3.169  1.00 11.87           C  
ATOM    644  OG1 THR A  40      -8.075 -10.132   4.332  1.00 11.87           O  
ATOM    645  CG2 THR A  40      -8.279  -7.881   3.445  1.00 11.87           C  
ATOM    646  H   THR A  40     -10.683  -9.878   4.834  1.00 11.87           H  
ATOM    647  HA  THR A  40     -10.235  -9.084   1.987  1.00 11.87           H  
ATOM    648  HB  THR A  40      -7.839  -9.677   2.323  1.00 11.87           H  
ATOM    649  HG1 THR A  40      -8.068 -11.070   4.118  1.00 11.87           H  
ATOM    650 1HG2 THR A  40      -7.234  -7.673   3.677  1.00 11.87           H  
ATOM    651 2HG2 THR A  40      -8.577  -7.309   2.563  1.00 11.87           H  
ATOM    652 3HG2 THR A  40      -8.897  -7.598   4.284  1.00 11.87           H  
ATOM    653  N   VAL A  41     -11.270 -11.700   2.866  1.00 12.05           N  
ATOM    654  CA  VAL A  41     -11.570 -13.100   2.644  1.00 12.05           C  
ATOM    655  C   VAL A  41     -12.193 -13.280   1.246  1.00 12.05           C  
ATOM    656  O   VAL A  41     -13.273 -12.747   0.985  1.00 12.05           O  
ATOM    657  CB  VAL A  41     -12.542 -13.589   3.720  1.00 12.05           C  
ATOM    658  CG1 VAL A  41     -12.880 -15.052   3.491  1.00 12.05           C  
ATOM    659  CG2 VAL A  41     -11.932 -13.356   5.080  1.00 12.05           C  
ATOM    660  H   VAL A  41     -11.948 -11.105   3.316  1.00 12.05           H  
ATOM    661  HA  VAL A  41     -10.639 -13.641   2.753  1.00 12.05           H  
ATOM    662  HB  VAL A  41     -13.470 -13.025   3.644  1.00 12.05           H  
ATOM    663 1HG1 VAL A  41     -13.579 -15.379   4.251  1.00 12.05           H  
ATOM    664 2HG1 VAL A  41     -13.318 -15.182   2.515  1.00 12.05           H  
ATOM    665 3HG1 VAL A  41     -11.977 -15.649   3.563  1.00 12.05           H  
ATOM    666 1HG2 VAL A  41     -12.627 -13.687   5.852  1.00 12.05           H  
ATOM    667 2HG2 VAL A  41     -11.002 -13.919   5.162  1.00 12.05           H  
ATOM    668 3HG2 VAL A  41     -11.726 -12.295   5.210  1.00 12.05           H  
ATOM    669  N   PRO A  42     -11.591 -14.091   0.356  1.00 12.07           N  
ATOM    670  CA  PRO A  42     -11.958 -14.252  -1.044  1.00 12.07           C  
ATOM    671  C   PRO A  42     -13.347 -14.805  -1.309  1.00 12.07           C  
ATOM    672  O   PRO A  42     -13.874 -14.654  -2.409  1.00 12.07           O  
ATOM    673  CB  PRO A  42     -10.881 -15.221  -1.560  1.00 12.07           C  
ATOM    674  CG  PRO A  42     -10.404 -15.961  -0.348  1.00 12.07           C  
ATOM    675  CD  PRO A  42     -10.464 -14.954   0.769  1.00 12.07           C  
ATOM    676  HA  PRO A  42     -11.872 -13.268  -1.515  1.00 12.07           H  
ATOM    677 1HB  PRO A  42     -11.312 -15.882  -2.325  1.00 12.07           H  
ATOM    678 2HB  PRO A  42     -10.068 -14.666  -2.036  1.00 12.07           H  
ATOM    679 1HG  PRO A  42     -11.047 -16.836  -0.165  1.00 12.07           H  
ATOM    680 2HG  PRO A  42      -9.387 -16.345  -0.518  1.00 12.07           H  
ATOM    681 1HD  PRO A  42     -10.671 -15.504   1.684  1.00 12.07           H  
ATOM    682 2HD  PRO A  42      -9.529 -14.366   0.827  1.00 12.07           H  
ATOM    683  N   GLY A  43     -13.951 -15.446  -0.319  1.00 11.93           N  
ATOM    684  CA  GLY A  43     -15.280 -16.008  -0.503  1.00 11.93           C  
ATOM    685  C   GLY A  43     -16.396 -14.976  -0.300  1.00 11.93           C  
ATOM    686  O   GLY A  43     -17.577 -15.305  -0.440  1.00 11.93           O  
ATOM    687  H   GLY A  43     -13.492 -15.552   0.571  1.00 11.93           H  
ATOM    688 1HA  GLY A  43     -15.356 -16.435  -1.503  1.00 11.93           H  
ATOM    689 2HA  GLY A  43     -15.417 -16.827   0.200  1.00 11.93           H  
ATOM    690  N   PHE A  44     -16.030 -13.735   0.038  1.00 11.67           N  
ATOM    691  CA  PHE A  44     -17.019 -12.700   0.309  1.00 11.67           C  
ATOM    692  C   PHE A  44     -16.974 -11.466  -0.599  1.00 11.67           C  
ATOM    693  O   PHE A  44     -15.966 -10.762  -0.678  1.00 11.67           O  
ATOM    694  CB  PHE A  44     -16.850 -12.258   1.737  1.00 11.67           C  
ATOM    695  CG  PHE A  44     -17.183 -13.279   2.720  1.00 11.67           C  
ATOM    696  CD1 PHE A  44     -16.276 -14.217   3.076  1.00 11.67           C  
ATOM    697  CD2 PHE A  44     -18.411 -13.279   3.308  1.00 11.67           C  
ATOM    698  CE1 PHE A  44     -16.586 -15.180   4.008  1.00 11.67           C  
ATOM    699  CE2 PHE A  44     -18.750 -14.221   4.238  1.00 11.67           C  
ATOM    700  CZ  PHE A  44     -17.830 -15.186   4.591  1.00 11.67           C  
ATOM    701  H   PHE A  44     -15.041 -13.503   0.143  1.00 11.67           H  
ATOM    702  HA  PHE A  44     -18.007 -13.144   0.203  1.00 11.67           H  
ATOM    703 1HB  PHE A  44     -15.826 -11.918   1.911  1.00 11.67           H  
ATOM    704 2HB  PHE A  44     -17.500 -11.460   1.887  1.00 11.67           H  
ATOM    705  HD1 PHE A  44     -15.311 -14.192   2.600  1.00 11.67           H  
ATOM    706  HD2 PHE A  44     -19.112 -12.511   3.023  1.00 11.67           H  
ATOM    707  HE1 PHE A  44     -15.852 -15.936   4.280  1.00 11.67           H  
ATOM    708  HE2 PHE A  44     -19.738 -14.208   4.692  1.00 11.67           H  
ATOM    709  HZ  PHE A  44     -18.085 -15.946   5.330  1.00 11.67           H  
ATOM    710  N   SER A  45     -18.106 -11.199  -1.259  1.00 11.33           N  
ATOM    711  CA  SER A  45     -18.274 -10.044  -2.144  1.00 11.33           C  
ATOM    712  C   SER A  45     -18.868  -8.857  -1.372  1.00 11.33           C  
ATOM    713  O   SER A  45     -19.396  -9.031  -0.269  1.00 11.33           O  
ATOM    714  CB  SER A  45     -19.157 -10.416  -3.319  1.00 11.33           C  
ATOM    715  OG  SER A  45     -20.481 -10.629  -2.917  1.00 11.33           O  
ATOM    716  H   SER A  45     -18.882 -11.835  -1.143  1.00 11.33           H  
ATOM    717  HA  SER A  45     -17.294  -9.751  -2.527  1.00 11.33           H  
ATOM    718 1HB  SER A  45     -19.118  -9.647  -4.066  1.00 11.33           H  
ATOM    719 2HB  SER A  45     -18.767 -11.326  -3.775  1.00 11.33           H  
ATOM    720  HG  SER A  45     -20.883 -11.170  -3.606  1.00 11.33           H  
ATOM    721  N   LEU A  46     -18.884  -7.672  -1.981  1.00 10.95           N  
ATOM    722  CA  LEU A  46     -19.416  -6.483  -1.307  1.00 10.95           C  
ATOM    723  C   LEU A  46     -20.900  -6.586  -0.931  1.00 10.95           C  
ATOM    724  O   LEU A  46     -21.315  -6.057   0.100  1.00 10.95           O  
ATOM    725  CB  LEU A  46     -19.196  -5.240  -2.180  1.00 10.95           C  
ATOM    726  CG  LEU A  46     -17.719  -4.806  -2.350  1.00 10.95           C  
ATOM    727  CD1 LEU A  46     -17.629  -3.679  -3.382  1.00 10.95           C  
ATOM    728  CD2 LEU A  46     -17.176  -4.351  -0.983  1.00 10.95           C  
ATOM    729  H   LEU A  46     -18.472  -7.582  -2.900  1.00 10.95           H  
ATOM    730  HA  LEU A  46     -18.848  -6.347  -0.388  1.00 10.95           H  
ATOM    731 1HB  LEU A  46     -19.622  -5.413  -3.157  1.00 10.95           H  
ATOM    732 2HB  LEU A  46     -19.738  -4.401  -1.731  1.00 10.95           H  
ATOM    733  HG  LEU A  46     -17.125  -5.647  -2.720  1.00 10.95           H  
ATOM    734 1HD1 LEU A  46     -16.591  -3.378  -3.511  1.00 10.95           H  
ATOM    735 2HD1 LEU A  46     -18.010  -4.032  -4.328  1.00 10.95           H  
ATOM    736 3HD1 LEU A  46     -18.211  -2.826  -3.046  1.00 10.95           H  
ATOM    737 1HD2 LEU A  46     -16.140  -4.048  -1.086  1.00 10.95           H  
ATOM    738 2HD2 LEU A  46     -17.766  -3.512  -0.621  1.00 10.95           H  
ATOM    739 3HD2 LEU A  46     -17.245  -5.176  -0.274  1.00 10.95           H  
ATOM    740  N   ARG A  47     -21.708  -7.299  -1.719  1.00 10.59           N  
ATOM    741  CA  ARG A  47     -23.140  -7.396  -1.409  1.00 10.59           C  
ATOM    742  C   ARG A  47     -23.436  -8.333  -0.238  1.00 10.59           C  
ATOM    743  O   ARG A  47     -24.568  -8.389   0.251  1.00 10.59           O  
ATOM    744  CB  ARG A  47     -23.961  -7.818  -2.616  1.00 10.59           C  
ATOM    745  CG  ARG A  47     -24.040  -6.755  -3.688  1.00 10.59           C  
ATOM    746  CD  ARG A  47     -25.096  -6.985  -4.750  1.00 10.59           C  
ATOM    747  NE  ARG A  47     -24.896  -8.172  -5.558  1.00 10.59           N  
ATOM    748  CZ  ARG A  47     -24.066  -8.256  -6.596  1.00 10.59           C  
ATOM    749  NH1 ARG A  47     -23.281  -7.253  -6.924  1.00 10.59           N  
ATOM    750  NH2 ARG A  47     -24.065  -9.376  -7.284  1.00 10.59           N  
ATOM    751  H   ARG A  47     -21.338  -7.752  -2.544  1.00 10.59           H  
ATOM    752  HA  ARG A  47     -23.483  -6.397  -1.131  1.00 10.59           H  
ATOM    753 1HB  ARG A  47     -23.524  -8.712  -3.060  1.00 10.59           H  
ATOM    754 2HB  ARG A  47     -24.954  -8.067  -2.301  1.00 10.59           H  
ATOM    755 1HG  ARG A  47     -24.260  -5.798  -3.216  1.00 10.59           H  
ATOM    756 2HG  ARG A  47     -23.072  -6.683  -4.191  1.00 10.59           H  
ATOM    757 1HD  ARG A  47     -26.059  -7.067  -4.279  1.00 10.59           H  
ATOM    758 2HD  ARG A  47     -25.123  -6.142  -5.411  1.00 10.59           H  
ATOM    759  HE  ARG A  47     -25.512  -8.992  -5.418  1.00 10.59           H  
ATOM    760 1HH1 ARG A  47     -23.289  -6.370  -6.383  1.00 10.59           H  
ATOM    761 2HH1 ARG A  47     -22.668  -7.343  -7.714  1.00 10.59           H  
ATOM    762 1HH2 ARG A  47     -24.738 -10.110  -6.994  1.00 10.59           H  
ATOM    763 2HH2 ARG A  47     -23.463  -9.498  -8.080  1.00 10.59           H  
ATOM    764  N   VAL A  48     -22.417  -9.071   0.195  1.00 10.27           N  
ATOM    765  CA  VAL A  48     -22.496  -9.994   1.309  1.00 10.27           C  
ATOM    766  C   VAL A  48     -21.939  -9.304   2.546  1.00 10.27           C  
ATOM    767  O   VAL A  48     -22.474  -9.434   3.645  1.00 10.27           O  
ATOM    768  CB  VAL A  48     -21.693 -11.267   1.019  1.00 10.27           C  
ATOM    769  CG1 VAL A  48     -21.713 -12.173   2.232  1.00 10.27           C  
ATOM    770  CG2 VAL A  48     -22.270 -11.951  -0.197  1.00 10.27           C  
ATOM    771  H   VAL A  48     -21.508  -8.972  -0.249  1.00 10.27           H  
ATOM    772  HA  VAL A  48     -23.540 -10.256   1.484  1.00 10.27           H  
ATOM    773  HB  VAL A  48     -20.651 -11.000   0.827  1.00 10.27           H  
ATOM    774 1HG1 VAL A  48     -21.133 -13.070   2.023  1.00 10.27           H  
ATOM    775 2HG1 VAL A  48     -21.281 -11.644   3.085  1.00 10.27           H  
ATOM    776 3HG1 VAL A  48     -22.740 -12.451   2.461  1.00 10.27           H  
ATOM    777 1HG2 VAL A  48     -21.696 -12.851  -0.416  1.00 10.27           H  
ATOM    778 2HG2 VAL A  48     -23.309 -12.219  -0.004  1.00 10.27           H  
ATOM    779 3HG2 VAL A  48     -22.222 -11.272  -1.048  1.00 10.27           H  
ATOM    780  N   LEU A  49     -20.826  -8.597   2.354  1.00 10.00           N  
ATOM    781  CA  LEU A  49     -20.114  -7.899   3.417  1.00 10.00           C  
ATOM    782  C   LEU A  49     -20.752  -6.584   3.852  1.00 10.00           C  
ATOM    783  O   LEU A  49     -20.677  -6.216   5.022  1.00 10.00           O  
ATOM    784  CB  LEU A  49     -18.706  -7.638   2.932  1.00 10.00           C  
ATOM    785  CG  LEU A  49     -17.935  -8.896   2.719  1.00 10.00           C  
ATOM    786  CD1 LEU A  49     -16.636  -8.578   2.057  1.00 10.00           C  
ATOM    787  CD2 LEU A  49     -17.727  -9.588   4.082  1.00 10.00           C  
ATOM    788  H   LEU A  49     -20.434  -8.563   1.414  1.00 10.00           H  
ATOM    789  HA  LEU A  49     -20.078  -8.558   4.282  1.00 10.00           H  
ATOM    790 1HB  LEU A  49     -18.756  -7.105   1.984  1.00 10.00           H  
ATOM    791 2HB  LEU A  49     -18.181  -7.020   3.660  1.00 10.00           H  
ATOM    792  HG  LEU A  49     -18.496  -9.541   2.059  1.00 10.00           H  
ATOM    793 1HD1 LEU A  49     -16.059  -9.476   1.881  1.00 10.00           H  
ATOM    794 2HD1 LEU A  49     -16.818  -8.080   1.102  1.00 10.00           H  
ATOM    795 3HD1 LEU A  49     -16.109  -7.944   2.701  1.00 10.00           H  
ATOM    796 1HD2 LEU A  49     -17.170 -10.505   3.965  1.00 10.00           H  
ATOM    797 2HD2 LEU A  49     -17.172  -8.922   4.740  1.00 10.00           H  
ATOM    798 3HD2 LEU A  49     -18.697  -9.812   4.519  1.00 10.00           H  
ATOM    799  N   GLN A  50     -21.400  -5.876   2.932  1.00  9.78           N  
ATOM    800  CA  GLN A  50     -22.056  -4.624   3.270  1.00  9.78           C  
ATOM    801  C   GLN A  50     -22.873  -4.627   4.580  1.00  9.78           C  
ATOM    802  O   GLN A  50     -22.658  -3.730   5.393  1.00  9.78           O  
ATOM    803  CB  GLN A  50     -22.890  -4.108   2.117  1.00  9.78           C  
ATOM    804  CG  GLN A  50     -23.555  -2.852   2.468  1.00  9.78           C  
ATOM    805  CD  GLN A  50     -24.250  -2.253   1.355  1.00  9.78           C  
ATOM    806  OE1 GLN A  50     -24.251  -2.773   0.231  1.00  9.78           O  
ATOM    807  NE2 GLN A  50     -24.830  -1.114   1.644  1.00  9.78           N  
ATOM    808  H   GLN A  50     -21.422  -6.185   1.961  1.00  9.78           H  
ATOM    809  HA  GLN A  50     -21.273  -3.889   3.408  1.00  9.78           H  
ATOM    810 1HB  GLN A  50     -22.241  -3.908   1.260  1.00  9.78           H  
ATOM    811 2HB  GLN A  50     -23.623  -4.840   1.801  1.00  9.78           H  
ATOM    812 1HG  GLN A  50     -24.286  -3.048   3.257  1.00  9.78           H  
ATOM    813 2HG  GLN A  50     -22.804  -2.138   2.823  1.00  9.78           H  
ATOM    814 1HE2 GLN A  50     -25.274  -0.538   0.937  1.00  9.78           H  
ATOM    815 2HE2 GLN A  50     -24.764  -0.775   2.580  1.00  9.78           H  
ATOM    816  N   PRO A  51     -23.794  -5.588   4.863  1.00  9.62           N  
ATOM    817  CA  PRO A  51     -24.555  -5.632   6.103  1.00  9.62           C  
ATOM    818  C   PRO A  51     -23.664  -5.768   7.330  1.00  9.62           C  
ATOM    819  O   PRO A  51     -24.089  -5.450   8.440  1.00  9.62           O  
ATOM    820  CB  PRO A  51     -25.446  -6.872   5.922  1.00  9.62           C  
ATOM    821  CG  PRO A  51     -24.794  -7.667   4.838  1.00  9.62           C  
ATOM    822  CD  PRO A  51     -24.222  -6.628   3.902  1.00  9.62           C  
ATOM    823  HA  PRO A  51     -25.169  -4.725   6.178  1.00  9.62           H  
ATOM    824 1HB  PRO A  51     -25.500  -7.424   6.867  1.00  9.62           H  
ATOM    825 2HB  PRO A  51     -26.468  -6.578   5.677  1.00  9.62           H  
ATOM    826 1HG  PRO A  51     -24.018  -8.315   5.269  1.00  9.62           H  
ATOM    827 2HG  PRO A  51     -25.520  -8.328   4.346  1.00  9.62           H  
ATOM    828 1HD  PRO A  51     -23.461  -7.085   3.350  1.00  9.62           H  
ATOM    829 2HD  PRO A  51     -25.007  -6.233   3.251  1.00  9.62           H  
ATOM    830  N   ARG A  52     -22.436  -6.258   7.160  1.00  9.51           N  
ATOM    831  CA  ARG A  52     -21.540  -6.357   8.290  1.00  9.51           C  
ATOM    832  C   ARG A  52     -20.887  -4.994   8.459  1.00  9.51           C  
ATOM    833  O   ARG A  52     -20.768  -4.477   9.568  1.00  9.51           O  
ATOM    834  CB  ARG A  52     -20.472  -7.415   8.058  1.00  9.51           C  
ATOM    835  CG  ARG A  52     -20.993  -8.835   8.001  1.00  9.51           C  
ATOM    836  CD  ARG A  52     -19.906  -9.813   7.746  1.00  9.51           C  
ATOM    837  NE  ARG A  52     -20.409 -11.172   7.712  1.00  9.51           N  
ATOM    838  CZ  ARG A  52     -19.653 -12.273   7.547  1.00  9.51           C  
ATOM    839  NH1 ARG A  52     -18.351 -12.166   7.399  1.00  9.51           N  
ATOM    840  NH2 ARG A  52     -20.228 -13.463   7.550  1.00  9.51           N  
ATOM    841  H   ARG A  52     -22.079  -6.510   6.245  1.00  9.51           H  
ATOM    842  HA  ARG A  52     -22.108  -6.600   9.187  1.00  9.51           H  
ATOM    843 1HB  ARG A  52     -19.945  -7.218   7.132  1.00  9.51           H  
ATOM    844 2HB  ARG A  52     -19.740  -7.367   8.862  1.00  9.51           H  
ATOM    845 1HG  ARG A  52     -21.474  -9.087   8.946  1.00  9.51           H  
ATOM    846 2HG  ARG A  52     -21.719  -8.913   7.186  1.00  9.51           H  
ATOM    847 1HD  ARG A  52     -19.446  -9.594   6.786  1.00  9.51           H  
ATOM    848 2HD  ARG A  52     -19.155  -9.743   8.531  1.00  9.51           H  
ATOM    849  HE  ARG A  52     -21.406 -11.303   7.826  1.00  9.51           H  
ATOM    850 1HH1 ARG A  52     -17.914 -11.255   7.409  1.00  9.51           H  
ATOM    851 2HH1 ARG A  52     -17.784 -12.995   7.288  1.00  9.51           H  
ATOM    852 1HH2 ARG A  52     -21.230 -13.537   7.671  1.00  9.51           H  
ATOM    853 2HH2 ARG A  52     -19.671 -14.299   7.453  1.00  9.51           H  
ATOM    854  N   LEU A  53     -20.542  -4.358   7.335  1.00  9.47           N  
ATOM    855  CA  LEU A  53     -19.886  -3.055   7.387  1.00  9.47           C  
ATOM    856  C   LEU A  53     -20.811  -2.033   8.024  1.00  9.47           C  
ATOM    857  O   LEU A  53     -20.413  -1.275   8.902  1.00  9.47           O  
ATOM    858  CB  LEU A  53     -19.528  -2.553   5.970  1.00  9.47           C  
ATOM    859  CG  LEU A  53     -18.443  -3.274   5.214  1.00  9.47           C  
ATOM    860  CD1 LEU A  53     -18.366  -2.707   3.762  1.00  9.47           C  
ATOM    861  CD2 LEU A  53     -17.145  -3.067   5.948  1.00  9.47           C  
ATOM    862  H   LEU A  53     -20.699  -4.820   6.442  1.00  9.47           H  
ATOM    863  HA  LEU A  53     -18.982  -3.140   7.986  1.00  9.47           H  
ATOM    864 1HB  LEU A  53     -20.423  -2.564   5.360  1.00  9.47           H  
ATOM    865 2HB  LEU A  53     -19.197  -1.548   6.041  1.00  9.47           H  
ATOM    866  HG  LEU A  53     -18.674  -4.341   5.156  1.00  9.47           H  
ATOM    867 1HD1 LEU A  53     -17.592  -3.213   3.208  1.00  9.47           H  
ATOM    868 2HD1 LEU A  53     -19.308  -2.850   3.256  1.00  9.47           H  
ATOM    869 3HD1 LEU A  53     -18.147  -1.650   3.800  1.00  9.47           H  
ATOM    870 1HD2 LEU A  53     -16.357  -3.569   5.425  1.00  9.47           H  
ATOM    871 2HD2 LEU A  53     -16.919  -2.004   6.005  1.00  9.47           H  
ATOM    872 3HD2 LEU A  53     -17.223  -3.470   6.957  1.00  9.47           H  
ATOM    873  N   GLN A  54     -22.090  -2.106   7.692  1.00  9.48           N  
ATOM    874  CA  GLN A  54     -23.087  -1.182   8.220  1.00  9.48           C  
ATOM    875  C   GLN A  54     -23.215  -1.236   9.750  1.00  9.48           C  
ATOM    876  O   GLN A  54     -23.754  -0.303  10.349  1.00  9.48           O  
ATOM    877  CB  GLN A  54     -24.440  -1.408   7.526  1.00  9.48           C  
ATOM    878  CG  GLN A  54     -24.503  -0.878   6.047  1.00  9.48           C  
ATOM    879  CD  GLN A  54     -24.542   0.676   5.973  1.00  9.48           C  
ATOM    880  OE1 GLN A  54     -25.482   1.278   6.536  1.00  9.48           O  
ATOM    881  NE2 GLN A  54     -23.561   1.323   5.323  1.00  9.48           N  
ATOM    882  H   GLN A  54     -22.370  -2.785   6.981  1.00  9.48           H  
ATOM    883  HA  GLN A  54     -22.765  -0.177   7.961  1.00  9.48           H  
ATOM    884 1HB  GLN A  54     -24.656  -2.482   7.505  1.00  9.48           H  
ATOM    885 2HB  GLN A  54     -25.227  -0.926   8.101  1.00  9.48           H  
ATOM    886 1HG  GLN A  54     -23.615  -1.230   5.514  1.00  9.48           H  
ATOM    887 2HG  GLN A  54     -25.400  -1.272   5.568  1.00  9.48           H  
ATOM    888 1HE2 GLN A  54     -23.553   2.348   5.321  1.00  9.48           H  
ATOM    889 2HE2 GLN A  54     -22.822   0.825   4.827  1.00  9.48           H  
ATOM    890  N   LYS A  55     -22.750  -2.327  10.379  1.00  9.53           N  
ATOM    891  CA  LYS A  55     -22.834  -2.490  11.822  1.00  9.53           C  
ATOM    892  C   LYS A  55     -21.655  -1.844  12.558  1.00  9.53           C  
ATOM    893  O   LYS A  55     -21.633  -1.802  13.791  1.00  9.53           O  
ATOM    894  CB  LYS A  55     -22.960  -3.964  12.173  1.00  9.53           C  
ATOM    895  CG  LYS A  55     -24.269  -4.565  11.694  1.00  9.53           C  
ATOM    896  CD  LYS A  55     -24.375  -6.043  12.001  1.00  9.53           C  
ATOM    897  CE  LYS A  55     -25.690  -6.607  11.481  1.00  9.53           C  
ATOM    898  NZ  LYS A  55     -25.816  -8.063  11.742  1.00  9.53           N  
ATOM    899  H   LYS A  55     -22.275  -3.061   9.858  1.00  9.53           H  
ATOM    900  HA  LYS A  55     -23.738  -2.017  12.154  1.00  9.53           H  
ATOM    901 1HB  LYS A  55     -22.141  -4.521  11.718  1.00  9.53           H  
ATOM    902 2HB  LYS A  55     -22.894  -4.093  13.251  1.00  9.53           H  
ATOM    903 1HG  LYS A  55     -25.095  -4.043  12.178  1.00  9.53           H  
ATOM    904 2HG  LYS A  55     -24.356  -4.411  10.626  1.00  9.53           H  
ATOM    905 1HD  LYS A  55     -23.550  -6.568  11.515  1.00  9.53           H  
ATOM    906 2HD  LYS A  55     -24.310  -6.206  13.075  1.00  9.53           H  
ATOM    907 1HE  LYS A  55     -26.516  -6.087  11.963  1.00  9.53           H  
ATOM    908 2HE  LYS A  55     -25.745  -6.435  10.404  1.00  9.53           H  
ATOM    909 1HZ  LYS A  55     -26.698  -8.391  11.376  1.00  9.53           H  
ATOM    910 2HZ  LYS A  55     -25.060  -8.553  11.287  1.00  9.53           H  
ATOM    911 3HZ  LYS A  55     -25.778  -8.234  12.736  1.00  9.53           H  
ATOM    912  N   LEU A  56     -20.675  -1.341  11.810  1.00  9.58           N  
ATOM    913  CA  LEU A  56     -19.512  -0.715  12.415  1.00  9.58           C  
ATOM    914  C   LEU A  56     -19.838   0.739  12.768  1.00  9.58           C  
ATOM    915  O   LEU A  56     -20.651   1.367  12.093  1.00  9.58           O  
ATOM    916  CB  LEU A  56     -18.344  -0.733  11.425  1.00  9.58           C  
ATOM    917  CG  LEU A  56     -17.863  -2.108  10.974  1.00  9.58           C  
ATOM    918  CD1 LEU A  56     -16.768  -1.935   9.897  1.00  9.58           C  
ATOM    919  CD2 LEU A  56     -17.353  -2.869  12.182  1.00  9.58           C  
ATOM    920  H   LEU A  56     -20.731  -1.388  10.793  1.00  9.58           H  
ATOM    921  HA  LEU A  56     -19.257  -1.288  13.300  1.00  9.58           H  
ATOM    922 1HB  LEU A  56     -18.655  -0.197  10.553  1.00  9.58           H  
ATOM    923 2HB  LEU A  56     -17.497  -0.204  11.857  1.00  9.58           H  
ATOM    924  HG  LEU A  56     -18.695  -2.660  10.525  1.00  9.58           H  
ATOM    925 1HD1 LEU A  56     -16.424  -2.914   9.561  1.00  9.58           H  
ATOM    926 2HD1 LEU A  56     -17.179  -1.391   9.049  1.00  9.58           H  
ATOM    927 3HD1 LEU A  56     -15.926  -1.377  10.309  1.00  9.58           H  
ATOM    928 1HD2 LEU A  56     -17.014  -3.857  11.871  1.00  9.58           H  
ATOM    929 2HD2 LEU A  56     -16.524  -2.324  12.634  1.00  9.58           H  
ATOM    930 3HD2 LEU A  56     -18.162  -2.972  12.907  1.00  9.58           H  
ATOM    931  N   PRO A  57     -19.266   1.304  13.838  1.00  9.64           N  
ATOM    932  CA  PRO A  57     -19.390   2.705  14.191  1.00  9.64           C  
ATOM    933  C   PRO A  57     -18.613   3.573  13.209  1.00  9.64           C  
ATOM    934  O   PRO A  57     -17.538   3.181  12.739  1.00  9.64           O  
ATOM    935  CB  PRO A  57     -18.807   2.740  15.606  1.00  9.64           C  
ATOM    936  CG  PRO A  57     -17.841   1.560  15.653  1.00  9.64           C  
ATOM    937  CD  PRO A  57     -18.466   0.498  14.775  1.00  9.64           C  
ATOM    938  HA  PRO A  57     -20.455   2.981  14.193  1.00  9.64           H  
ATOM    939 1HB  PRO A  57     -18.321   3.708  15.784  1.00  9.64           H  
ATOM    940 2HB  PRO A  57     -19.615   2.654  16.345  1.00  9.64           H  
ATOM    941 1HG  PRO A  57     -16.863   1.855  15.277  1.00  9.64           H  
ATOM    942 2HG  PRO A  57     -17.695   1.229  16.693  1.00  9.64           H  
ATOM    943 1HD  PRO A  57     -17.663  -0.044  14.260  1.00  9.64           H  
ATOM    944 2HD  PRO A  57     -19.119  -0.170  15.364  1.00  9.64           H  
ATOM    945  N   VAL A  58     -19.069   4.800  12.979  1.00  9.67           N  
ATOM    946  CA  VAL A  58     -18.304   5.654  12.082  1.00  9.67           C  
ATOM    947  C   VAL A  58     -17.209   6.411  12.808  1.00  9.67           C  
ATOM    948  O   VAL A  58     -17.375   7.552  13.237  1.00  9.67           O  
ATOM    949  CB  VAL A  58     -19.228   6.628  11.321  1.00  9.67           C  
ATOM    950  CG1 VAL A  58     -18.414   7.490  10.365  1.00  9.67           C  
ATOM    951  CG2 VAL A  58     -20.248   5.819  10.514  1.00  9.67           C  
ATOM    952  H   VAL A  58     -19.935   5.120  13.384  1.00  9.67           H  
ATOM    953  HA  VAL A  58     -17.835   5.017  11.347  1.00  9.67           H  
ATOM    954  HB  VAL A  58     -19.733   7.282  12.030  1.00  9.67           H  
ATOM    955 1HG1 VAL A  58     -19.083   8.168   9.841  1.00  9.67           H  
ATOM    956 2HG1 VAL A  58     -17.680   8.065  10.925  1.00  9.67           H  
ATOM    957 3HG1 VAL A  58     -17.903   6.849   9.644  1.00  9.67           H  
ATOM    958 1HG2 VAL A  58     -20.896   6.486   9.969  1.00  9.67           H  
ATOM    959 2HG2 VAL A  58     -19.711   5.179   9.805  1.00  9.67           H  
ATOM    960 3HG2 VAL A  58     -20.845   5.199  11.181  1.00  9.67           H  
ATOM    961  N   LEU A  59     -16.072   5.739  12.902  1.00  9.65           N  
ATOM    962  CA  LEU A  59     -14.888   6.225  13.606  1.00  9.65           C  
ATOM    963  C   LEU A  59     -13.792   6.766  12.681  1.00  9.65           C  
ATOM    964  O   LEU A  59     -12.702   7.114  13.136  1.00  9.65           O  
ATOM    965  CB  LEU A  59     -14.320   5.094  14.452  1.00  9.65           C  
ATOM    966  CG  LEU A  59     -15.296   4.537  15.474  1.00  9.65           C  
ATOM    967  CD1 LEU A  59     -14.646   3.402  16.227  1.00  9.65           C  
ATOM    968  CD2 LEU A  59     -15.752   5.640  16.402  1.00  9.65           C  
ATOM    969  H   LEU A  59     -16.098   4.789  12.530  1.00  9.65           H  
ATOM    970  HA  LEU A  59     -15.198   7.034  14.267  1.00  9.65           H  
ATOM    971 1HB  LEU A  59     -14.022   4.279  13.790  1.00  9.65           H  
ATOM    972 2HB  LEU A  59     -13.440   5.455  14.979  1.00  9.65           H  
ATOM    973  HG  LEU A  59     -16.155   4.139  14.952  1.00  9.65           H  
ATOM    974 1HD1 LEU A  59     -15.354   2.989  16.945  1.00  9.65           H  
ATOM    975 2HD1 LEU A  59     -14.347   2.625  15.523  1.00  9.65           H  
ATOM    976 3HD1 LEU A  59     -13.769   3.772  16.755  1.00  9.65           H  
ATOM    977 1HD2 LEU A  59     -16.465   5.237  17.121  1.00  9.65           H  
ATOM    978 2HD2 LEU A  59     -14.893   6.049  16.932  1.00  9.65           H  
ATOM    979 3HD2 LEU A  59     -16.230   6.430  15.821  1.00  9.65           H  
ATOM    980  N   GLY A  60     -14.075   6.820  11.385  1.00  9.57           N  
ATOM    981  CA  GLY A  60     -13.100   7.267  10.391  1.00  9.57           C  
ATOM    982  C   GLY A  60     -12.323   6.080   9.833  1.00  9.57           C  
ATOM    983  O   GLY A  60     -12.386   4.989  10.395  1.00  9.57           O  
ATOM    984  H   GLY A  60     -14.996   6.540  11.082  1.00  9.57           H  
ATOM    985 1HA  GLY A  60     -13.616   7.785   9.586  1.00  9.57           H  
ATOM    986 2HA  GLY A  60     -12.412   7.981  10.842  1.00  9.57           H  
ATOM    987  N   ASN A  61     -11.611   6.288   8.721  1.00  9.41           N  
ATOM    988  CA  ASN A  61     -10.851   5.244   8.014  1.00  9.41           C  
ATOM    989  C   ASN A  61     -11.660   3.922   7.948  1.00  9.41           C  
ATOM    990  O   ASN A  61     -12.630   3.928   7.198  1.00  9.41           O  
ATOM    991  CB  ASN A  61      -9.389   5.193   8.463  1.00  9.41           C  
ATOM    992  CG  ASN A  61      -8.652   6.433   8.108  1.00  9.41           C  
ATOM    993  OD1 ASN A  61      -9.026   7.150   7.174  1.00  9.41           O  
ATOM    994  ND2 ASN A  61      -7.599   6.709   8.831  1.00  9.41           N  
ATOM    995  H   ASN A  61     -11.615   7.220   8.332  1.00  9.41           H  
ATOM    996  HA  ASN A  61     -10.776   5.563   6.971  1.00  9.41           H  
ATOM    997 1HB  ASN A  61      -9.298   5.135   9.535  1.00  9.41           H  
ATOM    998 2HB  ASN A  61      -8.874   4.354   8.004  1.00  9.41           H  
ATOM    999 1HD2 ASN A  61      -7.064   7.532   8.636  1.00  9.41           H  
ATOM   1000 2HD2 ASN A  61      -7.327   6.102   9.577  1.00  9.41           H  
ATOM   1001  N   PRO A  62     -11.400   2.804   8.700  1.00  9.18           N  
ATOM   1002  CA  PRO A  62     -12.132   1.544   8.568  1.00  9.18           C  
ATOM   1003  C   PRO A  62     -13.611   1.708   8.919  1.00  9.18           C  
ATOM   1004  O   PRO A  62     -14.427   0.844   8.602  1.00  9.18           O  
ATOM   1005  CB  PRO A  62     -11.425   0.614   9.554  1.00  9.18           C  
ATOM   1006  CG  PRO A  62     -10.800   1.530  10.563  1.00  9.18           C  
ATOM   1007  CD  PRO A  62     -10.386   2.750   9.784  1.00  9.18           C  
ATOM   1008  HA  PRO A  62     -12.024   1.168   7.540  1.00  9.18           H  
ATOM   1009 1HB  PRO A  62     -12.158  -0.072  10.002  1.00  9.18           H  
ATOM   1010 2HB  PRO A  62     -10.689  -0.004   9.020  1.00  9.18           H  
ATOM   1011 1HG  PRO A  62     -11.531   1.773  11.352  1.00  9.18           H  
ATOM   1012 2HG  PRO A  62      -9.952   1.038  11.057  1.00  9.18           H  
ATOM   1013 1HD  PRO A  62     -10.459   3.591  10.468  1.00  9.18           H  
ATOM   1014 2HD  PRO A  62      -9.377   2.591   9.387  1.00  9.18           H  
ATOM   1015  N   GLY A  63     -13.957   2.791   9.616  1.00  8.90           N  
ATOM   1016  CA  GLY A  63     -15.334   3.073   9.971  1.00  8.90           C  
ATOM   1017  C   GLY A  63     -16.055   4.014   8.985  1.00  8.90           C  
ATOM   1018  O   GLY A  63     -17.209   4.342   9.215  1.00  8.90           O  
ATOM   1019  H   GLY A  63     -13.258   3.474   9.893  1.00  8.90           H  
ATOM   1020 1HA  GLY A  63     -15.887   2.137  10.046  1.00  8.90           H  
ATOM   1021 2HA  GLY A  63     -15.351   3.516  10.967  1.00  8.90           H  
ATOM   1022  N   ASN A  64     -15.422   4.455   7.888  1.00  8.62           N  
ATOM   1023  CA  ASN A  64     -16.133   5.395   6.998  1.00  8.62           C  
ATOM   1024  C   ASN A  64     -17.419   4.808   6.408  1.00  8.62           C  
ATOM   1025  O   ASN A  64     -18.417   5.508   6.275  1.00  8.62           O  
ATOM   1026  CB  ASN A  64     -15.276   5.849   5.842  1.00  8.62           C  
ATOM   1027  CG  ASN A  64     -14.204   6.807   6.164  1.00  8.62           C  
ATOM   1028  OD1 ASN A  64     -14.181   7.462   7.210  1.00  8.62           O  
ATOM   1029  ND2 ASN A  64     -13.301   6.933   5.233  1.00  8.62           N  
ATOM   1030  H   ASN A  64     -14.461   4.176   7.685  1.00  8.62           H  
ATOM   1031  HA  ASN A  64     -16.419   6.268   7.583  1.00  8.62           H  
ATOM   1032 1HB  ASN A  64     -14.832   5.001   5.376  1.00  8.62           H  
ATOM   1033 2HB  ASN A  64     -15.921   6.303   5.112  1.00  8.62           H  
ATOM   1034 1HD2 ASN A  64     -12.541   7.573   5.340  1.00  8.62           H  
ATOM   1035 2HD2 ASN A  64     -13.395   6.396   4.380  1.00  8.62           H  
ATOM   1036  N   LEU A  65     -17.375   3.515   6.100  1.00  8.37           N  
ATOM   1037  CA  LEU A  65     -18.447   2.689   5.543  1.00  8.37           C  
ATOM   1038  C   LEU A  65     -18.923   2.932   4.116  1.00  8.37           C  
ATOM   1039  O   LEU A  65     -19.059   4.056   3.647  1.00  8.37           O  
ATOM   1040  CB  LEU A  65     -19.657   2.738   6.466  1.00  8.37           C  
ATOM   1041  CG  LEU A  65     -19.386   2.162   7.766  1.00  8.37           C  
ATOM   1042  CD1 LEU A  65     -20.614   2.257   8.650  1.00  8.37           C  
ATOM   1043  CD2 LEU A  65     -18.932   0.822   7.523  1.00  8.37           C  
ATOM   1044  H   LEU A  65     -16.494   3.056   6.269  1.00  8.37           H  
ATOM   1045  HA  LEU A  65     -18.088   1.665   5.567  1.00  8.37           H  
ATOM   1046 1HB  LEU A  65     -19.953   3.740   6.639  1.00  8.37           H  
ATOM   1047 2HB  LEU A  65     -20.485   2.198   6.009  1.00  8.37           H  
ATOM   1048  HG  LEU A  65     -18.609   2.703   8.253  1.00  8.37           H  
ATOM   1049 1HD1 LEU A  65     -20.396   1.818   9.622  1.00  8.37           H  
ATOM   1050 2HD1 LEU A  65     -20.891   3.299   8.780  1.00  8.37           H  
ATOM   1051 3HD1 LEU A  65     -21.435   1.724   8.191  1.00  8.37           H  
ATOM   1052 1HD2 LEU A  65     -18.692   0.350   8.446  1.00  8.37           H  
ATOM   1053 2HD2 LEU A  65     -19.733   0.310   7.028  1.00  8.37           H  
ATOM   1054 3HD2 LEU A  65     -18.055   0.830   6.894  1.00  8.37           H  
ATOM   1055  N   LEU A  66     -19.221   1.809   3.455  1.00  8.19           N  
ATOM   1056  CA  LEU A  66     -19.791   1.750   2.109  1.00  8.19           C  
ATOM   1057  C   LEU A  66     -21.276   1.500   2.238  1.00  8.19           C  
ATOM   1058  O   LEU A  66     -21.707   0.679   3.055  1.00  8.19           O  
ATOM   1059  CB  LEU A  66     -19.126   0.635   1.279  1.00  8.19           C  
ATOM   1060  CG  LEU A  66     -19.595   0.394  -0.176  1.00  8.19           C  
ATOM   1061  CD1 LEU A  66     -18.394  -0.152  -1.015  1.00  8.19           C  
ATOM   1062  CD2 LEU A  66     -20.756  -0.619  -0.201  1.00  8.19           C  
ATOM   1063  H   LEU A  66     -19.046   0.935   3.927  1.00  8.19           H  
ATOM   1064  HA  LEU A  66     -19.637   2.706   1.611  1.00  8.19           H  
ATOM   1065 1HB  LEU A  66     -18.132   0.935   1.159  1.00  8.19           H  
ATOM   1066 2HB  LEU A  66     -19.160  -0.305   1.825  1.00  8.19           H  
ATOM   1067  HG  LEU A  66     -19.922   1.320  -0.602  1.00  8.19           H  
ATOM   1068 1HD1 LEU A  66     -18.716  -0.314  -2.045  1.00  8.19           H  
ATOM   1069 2HD1 LEU A  66     -17.577   0.571  -1.007  1.00  8.19           H  
ATOM   1070 3HD1 LEU A  66     -18.057  -1.089  -0.591  1.00  8.19           H  
ATOM   1071 1HD2 LEU A  66     -21.072  -0.775  -1.231  1.00  8.19           H  
ATOM   1072 2HD2 LEU A  66     -20.429  -1.567   0.222  1.00  8.19           H  
ATOM   1073 3HD2 LEU A  66     -21.596  -0.243   0.374  1.00  8.19           H  
ATOM   1074  N   PHE A  67     -22.053   2.257   1.480  1.00  8.11           N  
ATOM   1075  CA  PHE A  67     -23.499   2.110   1.470  1.00  8.11           C  
ATOM   1076  C   PHE A  67     -24.008   1.823   0.055  1.00  8.11           C  
ATOM   1077  O   PHE A  67     -24.782   0.885  -0.179  1.00  8.11           O  
ATOM   1078  CB  PHE A  67     -24.126   3.345   2.094  1.00  8.11           C  
ATOM   1079  CG  PHE A  67     -25.590   3.292   2.227  1.00  8.11           C  
ATOM   1080  CD1 PHE A  67     -26.177   2.373   3.039  1.00  8.11           C  
ATOM   1081  CD2 PHE A  67     -26.372   4.192   1.607  1.00  8.11           C  
ATOM   1082  CE1 PHE A  67     -27.519   2.329   3.189  1.00  8.11           C  
ATOM   1083  CE2 PHE A  67     -27.747   4.176   1.757  1.00  8.11           C  
ATOM   1084  CZ  PHE A  67     -28.316   3.224   2.549  1.00  8.11           C  
ATOM   1085  H   PHE A  67     -21.615   2.927   0.866  1.00  8.11           H  
ATOM   1086  HA  PHE A  67     -23.757   1.269   2.104  1.00  8.11           H  
ATOM   1087 1HB  PHE A  67     -23.698   3.490   3.060  1.00  8.11           H  
ATOM   1088 2HB  PHE A  67     -23.874   4.223   1.495  1.00  8.11           H  
ATOM   1089  HD1 PHE A  67     -25.559   1.656   3.553  1.00  8.11           H  
ATOM   1090  HD2 PHE A  67     -25.886   4.917   0.995  1.00  8.11           H  
ATOM   1091  HE1 PHE A  67     -27.947   1.576   3.818  1.00  8.11           H  
ATOM   1092  HE2 PHE A  67     -28.374   4.908   1.249  1.00  8.11           H  
ATOM   1093  HZ  PHE A  67     -29.395   3.178   2.672  1.00  8.11           H  
ATOM   1094  N   SER A  68     -23.537   2.642  -0.877  1.00  8.14           N  
ATOM   1095  CA  SER A  68     -23.879   2.616  -2.292  1.00  8.14           C  
ATOM   1096  C   SER A  68     -25.357   2.802  -2.535  1.00  8.14           C  
ATOM   1097  O   SER A  68     -26.106   3.033  -1.605  1.00  8.14           O  
ATOM   1098  CB  SER A  68     -23.443   1.331  -2.914  1.00  8.14           C  
ATOM   1099  OG  SER A  68     -23.514   1.427  -4.317  1.00  8.14           O  
ATOM   1100  H   SER A  68     -22.887   3.355  -0.592  1.00  8.14           H  
ATOM   1101  HA  SER A  68     -23.359   3.440  -2.772  1.00  8.14           H  
ATOM   1102 1HB  SER A  68     -22.433   1.085  -2.598  1.00  8.14           H  
ATOM   1103 2HB  SER A  68     -24.090   0.538  -2.568  1.00  8.14           H  
ATOM   1104  HG  SER A  68     -24.452   1.344  -4.538  1.00  8.14           H  
ATOM   1105  N   CYS A  69     -25.775   2.678  -3.781  1.00  8.26           N  
ATOM   1106  CA  CYS A  69     -27.186   2.903  -4.111  1.00  8.26           C  
ATOM   1107  C   CYS A  69     -27.978   1.624  -3.913  1.00  8.26           C  
ATOM   1108  O   CYS A  69     -27.675   0.580  -4.504  1.00  8.26           O  
ATOM   1109  CB  CYS A  69     -27.318   3.448  -5.522  1.00  8.26           C  
ATOM   1110  SG  CYS A  69     -26.453   5.016  -5.778  1.00  8.26           S  
ATOM   1111  H   CYS A  69     -25.111   2.436  -4.497  1.00  8.26           H  
ATOM   1112  HA  CYS A  69     -27.580   3.650  -3.425  1.00  8.26           H  
ATOM   1113 1HB  CYS A  69     -26.938   2.736  -6.229  1.00  8.26           H  
ATOM   1114 2HB  CYS A  69     -28.370   3.610  -5.748  1.00  8.26           H  
ATOM   1115  N   GLY A  70     -29.005   1.706  -3.093  1.00  8.43           N  
ATOM   1116  CA  GLY A  70     -29.772   0.552  -2.635  1.00  8.43           C  
ATOM   1117  C   GLY A  70     -30.313  -0.425  -3.676  1.00  8.43           C  
ATOM   1118  O   GLY A  70     -30.463  -1.611  -3.381  1.00  8.43           O  
ATOM   1119  H   GLY A  70     -29.219   2.616  -2.694  1.00  8.43           H  
ATOM   1120 1HA  GLY A  70     -29.166   0.000  -1.915  1.00  8.43           H  
ATOM   1121 2HA  GLY A  70     -30.613   0.946  -2.082  1.00  8.43           H  
ATOM   1122  N   ASN A  71     -30.609   0.053  -4.873  1.00  8.62           N  
ATOM   1123  CA  ASN A  71     -31.172  -0.806  -5.910  1.00  8.62           C  
ATOM   1124  C   ASN A  71     -30.193  -1.195  -7.025  1.00  8.62           C  
ATOM   1125  O   ASN A  71     -30.619  -1.426  -8.158  1.00  8.62           O  
ATOM   1126  CB  ASN A  71     -32.422  -0.189  -6.492  1.00  8.62           C  
ATOM   1127  CG  ASN A  71     -33.554  -0.104  -5.529  1.00  8.62           C  
ATOM   1128  OD1 ASN A  71     -33.814  -1.037  -4.762  1.00  8.62           O  
ATOM   1129  ND2 ASN A  71     -34.250   1.008  -5.552  1.00  8.62           N  
ATOM   1130  H   ASN A  71     -30.441   1.030  -5.058  1.00  8.62           H  
ATOM   1131  HA  ASN A  71     -31.473  -1.742  -5.438  1.00  8.62           H  
ATOM   1132 1HB  ASN A  71     -32.223   0.776  -6.876  1.00  8.62           H  
ATOM   1133 2HB  ASN A  71     -32.734  -0.798  -7.306  1.00  8.62           H  
ATOM   1134 1HD2 ASN A  71     -35.024   1.124  -4.930  1.00  8.62           H  
ATOM   1135 2HD2 ASN A  71     -34.010   1.738  -6.192  1.00  8.62           H  
ATOM   1136  N   CYS A  72     -28.894  -1.272  -6.715  1.00  8.77           N  
ATOM   1137  CA  CYS A  72     -27.879  -1.637  -7.721  1.00  8.77           C  
ATOM   1138  C   CYS A  72     -26.910  -2.688  -7.172  1.00  8.77           C  
ATOM   1139  O   CYS A  72     -27.162  -3.297  -6.134  1.00  8.77           O  
ATOM   1140  CB  CYS A  72     -27.051  -0.427  -8.180  1.00  8.77           C  
ATOM   1141  SG  CYS A  72     -25.942   0.276  -6.947  1.00  8.77           S  
ATOM   1142  H   CYS A  72     -28.595  -1.016  -5.773  1.00  8.77           H  
ATOM   1143  HA  CYS A  72     -28.387  -2.055  -8.590  1.00  8.77           H  
ATOM   1144 1HB  CYS A  72     -26.478  -0.675  -9.067  1.00  8.77           H  
ATOM   1145 2HB  CYS A  72     -27.734   0.351  -8.468  1.00  8.77           H  
ATOM   1146  HG  CYS A  72     -26.885   0.414  -5.992  1.00  8.77           H  
ATOM   1147  N   GLY A  73     -25.802  -2.931  -7.900  1.00  8.86           N  
ATOM   1148  CA  GLY A  73     -24.756  -3.913  -7.534  1.00  8.86           C  
ATOM   1149  C   GLY A  73     -24.053  -3.612  -6.190  1.00  8.86           C  
ATOM   1150  O   GLY A  73     -23.287  -4.433  -5.681  1.00  8.86           O  
ATOM   1151  H   GLY A  73     -25.676  -2.410  -8.757  1.00  8.86           H  
ATOM   1152 1HA  GLY A  73     -25.204  -4.905  -7.498  1.00  8.86           H  
ATOM   1153 2HA  GLY A  73     -24.009  -3.941  -8.326  1.00  8.86           H  
ATOM   1154  N   ARG A  74     -24.301  -2.411  -5.686  1.00  8.89           N  
ATOM   1155  CA  ARG A  74     -23.847  -1.802  -4.440  1.00  8.89           C  
ATOM   1156  C   ARG A  74     -22.349  -1.734  -4.197  1.00  8.89           C  
ATOM   1157  O   ARG A  74     -21.842  -2.206  -3.182  1.00  8.89           O  
ATOM   1158  CB  ARG A  74     -24.533  -2.347  -3.201  1.00  8.89           C  
ATOM   1159  CG  ARG A  74     -26.035  -2.136  -3.217  1.00  8.89           C  
ATOM   1160  CD  ARG A  74     -26.659  -2.260  -1.886  1.00  8.89           C  
ATOM   1161  NE  ARG A  74     -26.402  -3.489  -1.241  1.00  8.89           N  
ATOM   1162  CZ  ARG A  74     -27.071  -4.622  -1.434  1.00  8.89           C  
ATOM   1163  NH1 ARG A  74     -28.072  -4.658  -2.298  1.00  8.89           N  
ATOM   1164  NH2 ARG A  74     -26.724  -5.687  -0.749  1.00  8.89           N  
ATOM   1165  H   ARG A  74     -24.930  -1.852  -6.238  1.00  8.89           H  
ATOM   1166  HA  ARG A  74     -24.213  -0.793  -4.493  1.00  8.89           H  
ATOM   1167 1HB  ARG A  74     -24.336  -3.409  -3.103  1.00  8.89           H  
ATOM   1168 2HB  ARG A  74     -24.135  -1.858  -2.309  1.00  8.89           H  
ATOM   1169 1HG  ARG A  74     -26.244  -1.152  -3.607  1.00  8.89           H  
ATOM   1170 2HG  ARG A  74     -26.492  -2.878  -3.851  1.00  8.89           H  
ATOM   1171 1HD  ARG A  74     -26.284  -1.457  -1.246  1.00  8.89           H  
ATOM   1172 2HD  ARG A  74     -27.738  -2.153  -1.995  1.00  8.89           H  
ATOM   1173  HE  ARG A  74     -25.632  -3.476  -0.576  1.00  8.89           H  
ATOM   1174 1HH1 ARG A  74     -28.326  -3.819  -2.814  1.00  8.89           H  
ATOM   1175 2HH1 ARG A  74     -28.587  -5.512  -2.455  1.00  8.89           H  
ATOM   1176 1HH2 ARG A  74     -25.959  -5.636  -0.088  1.00  8.89           H  
ATOM   1177 2HH2 ARG A  74     -27.217  -6.554  -0.872  1.00  8.89           H  
ATOM   1178  N   CYS A  75     -21.633  -1.141  -5.140  1.00  8.88           N  
ATOM   1179  CA  CYS A  75     -20.199  -0.984  -4.995  1.00  8.88           C  
ATOM   1180  C   CYS A  75     -19.739   0.466  -4.801  1.00  8.88           C  
ATOM   1181  O   CYS A  75     -18.542   0.732  -4.751  1.00  8.88           O  
ATOM   1182  CB  CYS A  75     -19.516  -1.531  -6.210  1.00  8.88           C  
ATOM   1183  SG  CYS A  75     -19.846  -3.300  -6.502  1.00  8.88           S  
ATOM   1184  H   CYS A  75     -22.089  -0.791  -5.970  1.00  8.88           H  
ATOM   1185  HA  CYS A  75     -19.881  -1.558  -4.130  1.00  8.88           H  
ATOM   1186 1HB  CYS A  75     -19.810  -0.965  -7.085  1.00  8.88           H  
ATOM   1187 2HB  CYS A  75     -18.467  -1.393  -6.074  1.00  8.88           H  
ATOM   1188  HG  CYS A  75     -19.346  -3.715  -5.339  1.00  8.88           H  
ATOM   1189  N   LEU A  76     -20.665   1.418  -4.717  1.00  8.86           N  
ATOM   1190  CA  LEU A  76     -20.253   2.810  -4.590  1.00  8.86           C  
ATOM   1191  C   LEU A  76     -19.992   3.252  -3.153  1.00  8.86           C  
ATOM   1192  O   LEU A  76     -20.688   2.883  -2.204  1.00  8.86           O  
ATOM   1193  CB  LEU A  76     -21.294   3.742  -5.211  1.00  8.86           C  
ATOM   1194  CG  LEU A  76     -21.558   3.535  -6.688  1.00  8.86           C  
ATOM   1195  CD1 LEU A  76     -22.684   4.471  -7.112  1.00  8.86           C  
ATOM   1196  CD2 LEU A  76     -20.263   3.784  -7.474  1.00  8.86           C  
ATOM   1197  H   LEU A  76     -21.652   1.201  -4.740  1.00  8.86           H  
ATOM   1198  HA  LEU A  76     -19.323   2.934  -5.144  1.00  8.86           H  
ATOM   1199 1HB  LEU A  76     -22.227   3.624  -4.701  1.00  8.86           H  
ATOM   1200 2HB  LEU A  76     -20.956   4.768  -5.073  1.00  8.86           H  
ATOM   1201  HG  LEU A  76     -21.894   2.511  -6.862  1.00  8.86           H  
ATOM   1202 1HD1 LEU A  76     -22.905   4.326  -8.169  1.00  8.86           H  
ATOM   1203 2HD1 LEU A  76     -23.568   4.240  -6.523  1.00  8.86           H  
ATOM   1204 3HD1 LEU A  76     -22.392   5.504  -6.942  1.00  8.86           H  
ATOM   1205 1HD2 LEU A  76     -20.445   3.633  -8.540  1.00  8.86           H  
ATOM   1206 2HD2 LEU A  76     -19.922   4.807  -7.305  1.00  8.86           H  
ATOM   1207 3HD2 LEU A  76     -19.492   3.085  -7.135  1.00  8.86           H  
ATOM   1208  N   TYR A  77     -19.023   4.125  -3.046  1.00  8.84           N  
ATOM   1209  CA  TYR A  77     -18.534   4.749  -1.834  1.00  8.84           C  
ATOM   1210  C   TYR A  77     -17.978   6.099  -2.264  1.00  8.84           C  
ATOM   1211  O   TYR A  77     -17.569   6.267  -3.405  1.00  8.84           O  
ATOM   1212  CB  TYR A  77     -17.567   3.767  -1.144  1.00  8.84           C  
ATOM   1213  CG  TYR A  77     -16.633   4.246  -0.059  1.00  8.84           C  
ATOM   1214  CD1 TYR A  77     -17.032   4.661   1.204  1.00  8.84           C  
ATOM   1215  CD2 TYR A  77     -15.317   4.169  -0.357  1.00  8.84           C  
ATOM   1216  CE1 TYR A  77     -16.055   5.030   2.137  1.00  8.84           C  
ATOM   1217  CE2 TYR A  77     -14.360   4.512   0.524  1.00  8.84           C  
ATOM   1218  CZ  TYR A  77     -14.691   4.951   1.769  1.00  8.84           C  
ATOM   1219  OH  TYR A  77     -13.641   5.284   2.627  1.00  8.84           O  
ATOM   1220  H   TYR A  77     -18.522   4.349  -3.898  1.00  8.84           H  
ATOM   1221  HA  TYR A  77     -19.371   4.931  -1.160  1.00  8.84           H  
ATOM   1222 1HB  TYR A  77     -18.165   2.979  -0.708  1.00  8.84           H  
ATOM   1223 2HB  TYR A  77     -16.958   3.288  -1.906  1.00  8.84           H  
ATOM   1224  HD1 TYR A  77     -18.086   4.705   1.463  1.00  8.84           H  
ATOM   1225  HD2 TYR A  77     -15.040   3.813  -1.327  1.00  8.84           H  
ATOM   1226  HE1 TYR A  77     -16.357   5.359   3.123  1.00  8.84           H  
ATOM   1227  HE2 TYR A  77     -13.314   4.431   0.236  1.00  8.84           H  
ATOM   1228  HH  TYR A  77     -12.805   5.263   2.133  1.00  8.84           H  
ATOM   1229  N   SER A  78     -18.072   7.101  -1.410  1.00  8.82           N  
ATOM   1230  CA  SER A  78     -17.629   8.447  -1.777  1.00  8.82           C  
ATOM   1231  C   SER A  78     -16.360   8.857  -1.074  1.00  8.82           C  
ATOM   1232  O   SER A  78     -16.145  10.041  -0.831  1.00  8.82           O  
ATOM   1233  CB  SER A  78     -18.710   9.464  -1.465  1.00  8.82           C  
ATOM   1234  OG  SER A  78     -19.859   9.219  -2.223  1.00  8.82           O  
ATOM   1235  H   SER A  78     -18.433   6.926  -0.482  1.00  8.82           H  
ATOM   1236  HA  SER A  78     -17.435   8.466  -2.850  1.00  8.82           H  
ATOM   1237 1HB  SER A  78     -18.950   9.434  -0.402  1.00  8.82           H  
ATOM   1238 2HB  SER A  78     -18.336  10.464  -1.682  1.00  8.82           H  
ATOM   1239  HG  SER A  78     -19.585   9.322  -3.138  1.00  8.82           H  
ATOM   1240  N   THR A  79     -15.560   7.866  -0.684  1.00  8.80           N  
ATOM   1241  CA  THR A  79     -14.290   8.028   0.038  1.00  8.80           C  
ATOM   1242  C   THR A  79     -14.508   8.385   1.517  1.00  8.80           C  
ATOM   1243  O   THR A  79     -13.545   8.504   2.276  1.00  8.80           O  
ATOM   1244  CB  THR A  79     -13.283   8.995  -0.647  1.00  8.80           C  
ATOM   1245  OG1 THR A  79     -13.635  10.364  -0.407  1.00  8.80           O  
ATOM   1246  CG2 THR A  79     -13.189   8.711  -2.178  1.00  8.80           C  
ATOM   1247  H   THR A  79     -15.845   6.927  -0.929  1.00  8.80           H  
ATOM   1248  HA  THR A  79     -13.778   7.074   0.021  1.00  8.80           H  
ATOM   1249  HB  THR A  79     -12.297   8.820  -0.217  1.00  8.80           H  
ATOM   1250  HG1 THR A  79     -14.585  10.471  -0.501  1.00  8.80           H  
ATOM   1251 1HG2 THR A  79     -12.447   9.375  -2.620  1.00  8.80           H  
ATOM   1252 2HG2 THR A  79     -12.884   7.676  -2.332  1.00  8.80           H  
ATOM   1253 3HG2 THR A  79     -14.140   8.876  -2.663  1.00  8.80           H  
ATOM   1254  N   ASN A  80     -15.771   8.540   1.926  1.00  8.77           N  
ATOM   1255  CA  ASN A  80     -16.089   8.843   3.313  1.00  8.77           C  
ATOM   1256  C   ASN A  80     -17.555   8.495   3.653  1.00  8.77           C  
ATOM   1257  O   ASN A  80     -18.343   8.093   2.786  1.00  8.77           O  
ATOM   1258  CB  ASN A  80     -15.785  10.308   3.595  1.00  8.77           C  
ATOM   1259  CG  ASN A  80     -15.274  10.549   4.992  1.00  8.77           C  
ATOM   1260  OD1 ASN A  80     -15.717   9.903   5.936  1.00  8.77           O  
ATOM   1261  ND2 ASN A  80     -14.354  11.462   5.129  1.00  8.77           N  
ATOM   1262  H   ASN A  80     -16.512   8.453   1.251  1.00  8.77           H  
ATOM   1263  HA  ASN A  80     -15.451   8.233   3.945  1.00  8.77           H  
ATOM   1264 1HB  ASN A  80     -15.043  10.673   2.884  1.00  8.77           H  
ATOM   1265 2HB  ASN A  80     -16.691  10.897   3.447  1.00  8.77           H  
ATOM   1266 1HD2 ASN A  80     -13.979  11.661   6.032  1.00  8.77           H  
ATOM   1267 2HD2 ASN A  80     -14.021  11.958   4.327  1.00  8.77           H  
ATOM   1268  N   TYR A  81     -17.931   8.735   4.917  1.00  8.72           N  
ATOM   1269  CA  TYR A  81     -19.273   8.462   5.456  1.00  8.72           C  
ATOM   1270  C   TYR A  81     -20.374   9.238   4.767  1.00  8.72           C  
ATOM   1271  O   TYR A  81     -21.541   8.826   4.771  1.00  8.72           O  
ATOM   1272  CB  TYR A  81     -19.352   8.785   6.945  1.00  8.72           C  
ATOM   1273  CG  TYR A  81     -19.275  10.276   7.248  1.00  8.72           C  
ATOM   1274  CD1 TYR A  81     -20.400  11.083   7.136  1.00  8.72           C  
ATOM   1275  CD2 TYR A  81     -18.097  10.826   7.674  1.00  8.72           C  
ATOM   1276  CE1 TYR A  81     -20.332  12.424   7.421  1.00  8.72           C  
ATOM   1277  CE2 TYR A  81     -18.019  12.169   7.964  1.00  8.72           C  
ATOM   1278  CZ  TYR A  81     -19.132  12.969   7.834  1.00  8.72           C  
ATOM   1279  OH  TYR A  81     -19.054  14.312   8.125  1.00  8.72           O  
ATOM   1280  H   TYR A  81     -17.221   9.089   5.546  1.00  8.72           H  
ATOM   1281  HA  TYR A  81     -19.490   7.405   5.309  1.00  8.72           H  
ATOM   1282 1HB  TYR A  81     -20.260   8.389   7.361  1.00  8.72           H  
ATOM   1283 2HB  TYR A  81     -18.524   8.292   7.449  1.00  8.72           H  
ATOM   1284  HD1 TYR A  81     -21.338  10.658   6.804  1.00  8.72           H  
ATOM   1285  HD2 TYR A  81     -17.221  10.195   7.786  1.00  8.72           H  
ATOM   1286  HE1 TYR A  81     -21.220  13.048   7.317  1.00  8.72           H  
ATOM   1287  HE2 TYR A  81     -17.074  12.598   8.298  1.00  8.72           H  
ATOM   1288  HH  TYR A  81     -18.164  14.522   8.420  1.00  8.72           H  
ATOM   1289  N   ALA A  82     -19.982  10.320   4.101  1.00  8.65           N  
ATOM   1290  CA  ALA A  82     -20.871  11.209   3.382  1.00  8.65           C  
ATOM   1291  C   ALA A  82     -21.641  10.454   2.316  1.00  8.65           C  
ATOM   1292  O   ALA A  82     -22.698  10.913   1.875  1.00  8.65           O  
ATOM   1293  CB  ALA A  82     -20.086  12.338   2.753  1.00  8.65           C  
ATOM   1294  H   ALA A  82     -18.999  10.551   4.137  1.00  8.65           H  
ATOM   1295  HA  ALA A  82     -21.587  11.624   4.090  1.00  8.65           H  
ATOM   1296 1HB  ALA A  82     -20.770  13.010   2.234  1.00  8.65           H  
ATOM   1297 2HB  ALA A  82     -19.553  12.886   3.530  1.00  8.65           H  
ATOM   1298 3HB  ALA A  82     -19.368  11.925   2.039  1.00  8.65           H  
ATOM   1299  N   CYS A  83     -21.134   9.290   1.897  1.00  8.57           N  
ATOM   1300  CA  CYS A  83     -21.828   8.511   0.895  1.00  8.57           C  
ATOM   1301  C   CYS A  83     -23.232   8.130   1.354  1.00  8.57           C  
ATOM   1302  O   CYS A  83     -24.098   7.910   0.527  1.00  8.57           O  
ATOM   1303  CB  CYS A  83     -21.077   7.223   0.572  1.00  8.57           C  
ATOM   1304  SG  CYS A  83     -21.001   6.015   1.912  1.00  8.57           S  
ATOM   1305  H   CYS A  83     -20.255   8.934   2.283  1.00  8.57           H  
ATOM   1306  HA  CYS A  83     -21.895   9.105  -0.014  1.00  8.57           H  
ATOM   1307 1HB  CYS A  83     -21.526   6.745  -0.297  1.00  8.57           H  
ATOM   1308 2HB  CYS A  83     -20.073   7.473   0.322  1.00  8.57           H  
ATOM   1309  HG  CYS A  83     -20.074   6.668   2.639  1.00  8.57           H  
ATOM   1310  N   HIS A  84     -23.514   8.073   2.657  1.00  8.48           N  
ATOM   1311  CA  HIS A  84     -24.870   7.675   3.039  1.00  8.48           C  
ATOM   1312  C   HIS A  84     -25.831   8.787   2.675  1.00  8.48           C  
ATOM   1313  O   HIS A  84     -26.928   8.546   2.163  1.00  8.48           O  
ATOM   1314  CB  HIS A  84     -24.967   7.419   4.542  1.00  8.48           C  
ATOM   1315  CG  HIS A  84     -24.192   6.259   4.963  1.00  8.48           C  
ATOM   1316  ND1 HIS A  84     -22.838   6.324   5.116  1.00  8.48           N  
ATOM   1317  CD2 HIS A  84     -24.551   4.993   5.270  1.00  8.48           C  
ATOM   1318  CE1 HIS A  84     -22.377   5.158   5.478  1.00  8.48           C  
ATOM   1319  NE2 HIS A  84     -23.397   4.309   5.580  1.00  8.48           N  
ATOM   1320  H   HIS A  84     -22.803   8.286   3.359  1.00  8.48           H  
ATOM   1321  HA  HIS A  84     -25.165   6.776   2.505  1.00  8.48           H  
ATOM   1322 1HB  HIS A  84     -24.611   8.293   5.090  1.00  8.48           H  
ATOM   1323 2HB  HIS A  84     -26.006   7.254   4.811  1.00  8.48           H  
ATOM   1324  HD1 HIS A  84     -22.260   7.154   4.961  1.00  8.48           H  
ATOM   1325  HD2 HIS A  84     -25.512   4.476   5.292  1.00  8.48           H  
ATOM   1326  HE1 HIS A  84     -21.315   5.048   5.620  1.00  8.48           H  
ATOM   1327  N   ILE A  85     -25.378  10.012   2.893  1.00  8.42           N  
ATOM   1328  CA  ILE A  85     -26.155  11.206   2.643  1.00  8.42           C  
ATOM   1329  C   ILE A  85     -26.373  11.361   1.152  1.00  8.42           C  
ATOM   1330  O   ILE A  85     -27.497  11.592   0.683  1.00  8.42           O  
ATOM   1331  CB  ILE A  85     -25.421  12.408   3.247  1.00  8.42           C  
ATOM   1332  CG1 ILE A  85     -25.409  12.236   4.792  1.00  8.42           C  
ATOM   1333  CG2 ILE A  85     -26.082  13.704   2.819  1.00  8.42           C  
ATOM   1334  CD1 ILE A  85     -24.471  13.152   5.528  1.00  8.42           C  
ATOM   1335  H   ILE A  85     -24.439  10.115   3.259  1.00  8.42           H  
ATOM   1336  HA  ILE A  85     -27.127  11.106   3.123  1.00  8.42           H  
ATOM   1337  HB  ILE A  85     -24.388  12.409   2.912  1.00  8.42           H  
ATOM   1338 1HG1 ILE A  85     -26.414  12.410   5.163  1.00  8.42           H  
ATOM   1339 2HG1 ILE A  85     -25.128  11.207   5.021  1.00  8.42           H  
ATOM   1340 1HG2 ILE A  85     -25.547  14.545   3.256  1.00  8.42           H  
ATOM   1341 2HG2 ILE A  85     -26.052  13.779   1.732  1.00  8.42           H  
ATOM   1342 3HG2 ILE A  85     -27.116  13.712   3.159  1.00  8.42           H  
ATOM   1343 1HD1 ILE A  85     -24.538  12.945   6.593  1.00  8.42           H  
ATOM   1344 2HD1 ILE A  85     -23.450  12.978   5.189  1.00  8.42           H  
ATOM   1345 3HD1 ILE A  85     -24.746  14.188   5.338  1.00  8.42           H  
ATOM   1346  N   HIS A  86     -25.289  11.189   0.394  1.00  8.37           N  
ATOM   1347  CA  HIS A  86     -25.381  11.327  -1.044  1.00  8.37           C  
ATOM   1348  C   HIS A  86     -26.249  10.227  -1.616  1.00  8.37           C  
ATOM   1349  O   HIS A  86     -27.096  10.487  -2.464  1.00  8.37           O  
ATOM   1350  CB  HIS A  86     -23.996  11.283  -1.680  1.00  8.37           C  
ATOM   1351  CG  HIS A  86     -23.171  12.496  -1.386  1.00  8.37           C  
ATOM   1352  ND1 HIS A  86     -23.537  13.764  -1.798  1.00  8.37           N  
ATOM   1353  CD2 HIS A  86     -21.997  12.640  -0.727  1.00  8.37           C  
ATOM   1354  CE1 HIS A  86     -22.625  14.634  -1.399  1.00  8.37           C  
ATOM   1355  NE2 HIS A  86     -21.681  13.980  -0.749  1.00  8.37           N  
ATOM   1356  H   HIS A  86     -24.393  10.988   0.839  1.00  8.37           H  
ATOM   1357  HA  HIS A  86     -25.839  12.279  -1.293  1.00  8.37           H  
ATOM   1358 1HB  HIS A  86     -23.461  10.405  -1.318  1.00  8.37           H  
ATOM   1359 2HB  HIS A  86     -24.095  11.184  -2.758  1.00  8.37           H  
ATOM   1360  HD2 HIS A  86     -21.412  11.843  -0.269  1.00  8.37           H  
ATOM   1361  HE1 HIS A  86     -22.647  15.710  -1.581  1.00  8.37           H  
ATOM   1362  HE2 HIS A  86     -20.857  14.391  -0.334  1.00  8.37           H  
ATOM   1363  N   VAL A  87     -26.099   9.008  -1.123  1.00  8.34           N  
ATOM   1364  CA  VAL A  87     -26.913   7.921  -1.611  1.00  8.34           C  
ATOM   1365  C   VAL A  87     -28.378   8.077  -1.382  1.00  8.34           C  
ATOM   1366  O   VAL A  87     -29.161   7.737  -2.266  1.00  8.34           O  
ATOM   1367  CB  VAL A  87     -26.525   6.618  -1.031  1.00  8.34           C  
ATOM   1368  CG1 VAL A  87     -27.603   5.671  -1.394  1.00  8.34           C  
ATOM   1369  CG2 VAL A  87     -25.199   6.141  -1.645  1.00  8.34           C  
ATOM   1370  H   VAL A  87     -25.397   8.809  -0.416  1.00  8.34           H  
ATOM   1371  HA  VAL A  87     -26.753   7.844  -2.672  1.00  8.34           H  
ATOM   1372  HB  VAL A  87     -26.453   6.719   0.043  1.00  8.34           H  
ATOM   1373 1HG1 VAL A  87     -27.415   4.728  -1.004  1.00  8.34           H  
ATOM   1374 2HG1 VAL A  87     -28.547   6.010  -0.993  1.00  8.34           H  
ATOM   1375 3HG1 VAL A  87     -27.652   5.631  -2.470  1.00  8.34           H  
ATOM   1376 1HG2 VAL A  87     -24.937   5.195  -1.214  1.00  8.34           H  
ATOM   1377 2HG2 VAL A  87     -25.322   6.042  -2.723  1.00  8.34           H  
ATOM   1378 3HG2 VAL A  87     -24.409   6.833  -1.460  1.00  8.34           H  
ATOM   1379  N   PHE A  88     -28.795   8.533  -0.215  1.00  8.35           N  
ATOM   1380  CA  PHE A  88     -30.223   8.684  -0.067  1.00  8.35           C  
ATOM   1381  C   PHE A  88     -30.733   9.738  -1.056  1.00  8.35           C  
ATOM   1382  O   PHE A  88     -31.784   9.551  -1.673  1.00  8.35           O  
ATOM   1383  CB  PHE A  88     -30.588   8.975   1.378  1.00  8.35           C  
ATOM   1384  CG  PHE A  88     -30.584   7.710   2.253  1.00  8.35           C  
ATOM   1385  CD1 PHE A  88     -29.690   7.553   3.296  1.00  8.35           C  
ATOM   1386  CD2 PHE A  88     -31.490   6.685   2.016  1.00  8.35           C  
ATOM   1387  CE1 PHE A  88     -29.693   6.421   4.096  1.00  8.35           C  
ATOM   1388  CE2 PHE A  88     -31.501   5.546   2.810  1.00  8.35           C  
ATOM   1389  CZ  PHE A  88     -30.605   5.416   3.854  1.00  8.35           C  
ATOM   1390  H   PHE A  88     -28.145   8.767   0.542  1.00  8.35           H  
ATOM   1391  HA  PHE A  88     -30.693   7.735  -0.322  1.00  8.35           H  
ATOM   1392 1HB  PHE A  88     -29.860   9.682   1.797  1.00  8.35           H  
ATOM   1393 2HB  PHE A  88     -31.568   9.435   1.428  1.00  8.35           H  
ATOM   1394  HD1 PHE A  88     -28.979   8.336   3.482  1.00  8.35           H  
ATOM   1395  HD2 PHE A  88     -32.202   6.782   1.196  1.00  8.35           H  
ATOM   1396  HE1 PHE A  88     -28.977   6.329   4.912  1.00  8.35           H  
ATOM   1397  HE2 PHE A  88     -32.219   4.749   2.610  1.00  8.35           H  
ATOM   1398  HZ  PHE A  88     -30.617   4.520   4.477  1.00  8.35           H  
ATOM   1399  N   ARG A  89     -29.955  10.806  -1.288  1.00  8.40           N  
ATOM   1400  CA  ARG A  89     -30.361  11.821  -2.263  1.00  8.40           C  
ATOM   1401  C   ARG A  89     -30.441  11.199  -3.673  1.00  8.40           C  
ATOM   1402  O   ARG A  89     -31.328  11.528  -4.476  1.00  8.40           O  
ATOM   1403  CB  ARG A  89     -29.361  12.967  -2.269  1.00  8.40           C  
ATOM   1404  CG  ARG A  89     -29.353  13.845  -1.028  1.00  8.40           C  
ATOM   1405  CD  ARG A  89     -28.235  14.829  -1.085  1.00  8.40           C  
ATOM   1406  NE  ARG A  89     -28.160  15.654   0.102  1.00  8.40           N  
ATOM   1407  CZ  ARG A  89     -27.141  16.490   0.376  1.00  8.40           C  
ATOM   1408  NH1 ARG A  89     -26.138  16.601  -0.468  1.00  8.40           N  
ATOM   1409  NH2 ARG A  89     -27.150  17.197   1.493  1.00  8.40           N  
ATOM   1410  H   ARG A  89     -29.085  10.938  -0.763  1.00  8.40           H  
ATOM   1411  HA  ARG A  89     -31.343  12.201  -1.986  1.00  8.40           H  
ATOM   1412 1HB  ARG A  89     -28.364  12.575  -2.382  1.00  8.40           H  
ATOM   1413 2HB  ARG A  89     -29.555  13.608  -3.130  1.00  8.40           H  
ATOM   1414 1HG  ARG A  89     -30.292  14.393  -0.961  1.00  8.40           H  
ATOM   1415 2HG  ARG A  89     -29.229  13.225  -0.142  1.00  8.40           H  
ATOM   1416 1HD  ARG A  89     -27.292  14.287  -1.177  1.00  8.40           H  
ATOM   1417 2HD  ARG A  89     -28.360  15.479  -1.949  1.00  8.40           H  
ATOM   1418  HE  ARG A  89     -28.916  15.590   0.772  1.00  8.40           H  
ATOM   1419 1HH1 ARG A  89     -26.136  16.063  -1.328  1.00  8.40           H  
ATOM   1420 2HH1 ARG A  89     -25.374  17.227  -0.267  1.00  8.40           H  
ATOM   1421 1HH2 ARG A  89     -27.922  17.109   2.140  1.00  8.40           H  
ATOM   1422 2HH2 ARG A  89     -26.387  17.824   1.700  1.00  8.40           H  
ATOM   1423  N   ARG A  90     -29.524  10.263  -3.955  1.00  8.51           N  
ATOM   1424  CA  ARG A  90     -29.489   9.560  -5.232  1.00  8.51           C  
ATOM   1425  C   ARG A  90     -30.676   8.621  -5.409  1.00  8.51           C  
ATOM   1426  O   ARG A  90     -31.336   8.606  -6.448  1.00  8.51           O  
ATOM   1427  CB  ARG A  90     -28.237   8.703  -5.321  1.00  8.51           C  
ATOM   1428  CG  ARG A  90     -26.918   9.475  -5.473  1.00  8.51           C  
ATOM   1429  CD  ARG A  90     -25.613   8.694  -5.351  1.00  8.51           C  
ATOM   1430  NE  ARG A  90     -24.504   9.584  -5.448  1.00  8.51           N  
ATOM   1431  CZ  ARG A  90     -23.221   9.225  -5.288  1.00  8.51           C  
ATOM   1432  NH1 ARG A  90     -22.916   7.966  -5.040  1.00  8.51           N  
ATOM   1433  NH2 ARG A  90     -22.264  10.131  -5.388  1.00  8.51           N  
ATOM   1434  H   ARG A  90     -28.800  10.064  -3.265  1.00  8.51           H  
ATOM   1435  HA  ARG A  90     -29.489  10.297  -6.032  1.00  8.51           H  
ATOM   1436 1HB  ARG A  90     -28.155   8.080  -4.457  1.00  8.51           H  
ATOM   1437 2HB  ARG A  90     -28.404   8.065  -6.134  1.00  8.51           H  
ATOM   1438 1HG  ARG A  90     -26.928   9.956  -6.437  1.00  8.51           H  
ATOM   1439 2HG  ARG A  90     -26.877  10.196  -4.733  1.00  8.51           H  
ATOM   1440 1HD  ARG A  90     -25.554   8.213  -4.400  1.00  8.51           H  
ATOM   1441 2HD  ARG A  90     -25.476   7.969  -6.099  1.00  8.51           H  
ATOM   1442  HE  ARG A  90     -24.718  10.556  -5.676  1.00  8.51           H  
ATOM   1443 1HH1 ARG A  90     -23.651   7.271  -4.991  1.00  8.51           H  
ATOM   1444 2HH1 ARG A  90     -21.949   7.695  -4.924  1.00  8.51           H  
ATOM   1445 1HH2 ARG A  90     -22.496  11.101  -5.573  1.00  8.51           H  
ATOM   1446 2HH2 ARG A  90     -21.301   9.861  -5.278  1.00  8.51           H  
ATOM   1447  N   CYS A  91     -31.004   7.879  -4.356  1.00  8.68           N  
ATOM   1448  CA  CYS A  91     -32.070   6.884  -4.396  1.00  8.68           C  
ATOM   1449  C   CYS A  91     -33.434   7.534  -4.544  1.00  8.68           C  
ATOM   1450  O   CYS A  91     -34.349   6.961  -5.137  1.00  8.68           O  
ATOM   1451  CB  CYS A  91     -32.027   6.028  -3.138  1.00  8.68           C  
ATOM   1452  SG  CYS A  91     -30.562   4.974  -3.050  1.00  8.68           S  
ATOM   1453  H   CYS A  91     -30.448   7.961  -3.510  1.00  8.68           H  
ATOM   1454  HA  CYS A  91     -31.899   6.237  -5.256  1.00  8.68           H  
ATOM   1455 1HB  CYS A  91     -32.031   6.679  -2.259  1.00  8.68           H  
ATOM   1456 2HB  CYS A  91     -32.910   5.398  -3.092  1.00  8.68           H  
ATOM   1457  HG  CYS A  91     -29.711   6.010  -2.783  1.00  8.68           H  
ATOM   1458  N   LYS A  92     -33.541   8.769  -4.067  1.00  8.93           N  
ATOM   1459  CA  LYS A  92     -34.755   9.561  -4.166  1.00  8.93           C  
ATOM   1460  C   LYS A  92     -34.813  10.331  -5.490  1.00  8.93           C  
ATOM   1461  O   LYS A  92     -35.759  11.083  -5.729  1.00  8.93           O  
ATOM   1462  CB  LYS A  92     -34.854  10.518  -2.979  1.00  8.93           C  
ATOM   1463  CG  LYS A  92     -35.049   9.812  -1.632  1.00  8.93           C  
ATOM   1464  CD  LYS A  92     -35.122  10.798  -0.477  1.00  8.93           C  
ATOM   1465  CE  LYS A  92     -35.302  10.073   0.855  1.00  8.93           C  
ATOM   1466  NZ  LYS A  92     -35.384  11.024   2.004  1.00  8.93           N  
ATOM   1467  H   LYS A  92     -32.753   9.163  -3.550  1.00  8.93           H  
ATOM   1468  HA  LYS A  92     -35.609   8.885  -4.137  1.00  8.93           H  
ATOM   1469 1HB  LYS A  92     -33.930  11.103  -2.916  1.00  8.93           H  
ATOM   1470 2HB  LYS A  92     -35.676  11.213  -3.132  1.00  8.93           H  
ATOM   1471 1HG  LYS A  92     -35.972   9.235  -1.663  1.00  8.93           H  
ATOM   1472 2HG  LYS A  92     -34.225   9.125  -1.461  1.00  8.93           H  
ATOM   1473 1HD  LYS A  92     -34.195  11.374  -0.444  1.00  8.93           H  
ATOM   1474 2HD  LYS A  92     -35.954  11.483  -0.628  1.00  8.93           H  
ATOM   1475 1HE  LYS A  92     -36.215   9.482   0.820  1.00  8.93           H  
ATOM   1476 2HE  LYS A  92     -34.453   9.403   1.011  1.00  8.93           H  
ATOM   1477 1HZ  LYS A  92     -35.500  10.507   2.864  1.00  8.93           H  
ATOM   1478 2HZ  LYS A  92     -34.534  11.568   2.051  1.00  8.93           H  
ATOM   1479 3HZ  LYS A  92     -36.172  11.642   1.874  1.00  8.93           H  
ATOM   1480  N   MET A  93     -33.795  10.146  -6.343  1.00  9.25           N  
ATOM   1481  CA  MET A  93     -33.675  10.801  -7.637  1.00  9.25           C  
ATOM   1482  C   MET A  93     -33.767  12.319  -7.549  1.00  9.25           C  
ATOM   1483  O   MET A  93     -34.637  12.932  -8.169  1.00  9.25           O  
ATOM   1484  CB  MET A  93     -34.733  10.247  -8.593  1.00  9.25           C  
ATOM   1485  CG  MET A  93     -34.534   8.775  -8.941  1.00  9.25           C  
ATOM   1486  SD  MET A  93     -35.845   8.116  -9.991  1.00  9.25           S  
ATOM   1487  CE  MET A  93     -35.504   8.919 -11.552  1.00  9.25           C  
ATOM   1488  H   MET A  93     -33.046   9.504  -6.101  1.00  9.25           H  
ATOM   1489  HA  MET A  93     -32.690  10.557  -8.041  1.00  9.25           H  
ATOM   1490 1HB  MET A  93     -35.726  10.361  -8.163  1.00  9.25           H  
ATOM   1491 2HB  MET A  93     -34.711  10.815  -9.523  1.00  9.25           H  
ATOM   1492 1HG  MET A  93     -33.586   8.651  -9.449  1.00  9.25           H  
ATOM   1493 2HG  MET A  93     -34.498   8.186  -8.019  1.00  9.25           H  
ATOM   1494 1HE  MET A  93     -36.244   8.610 -12.288  1.00  9.25           H  
ATOM   1495 2HE  MET A  93     -35.547  10.002 -11.422  1.00  9.25           H  
ATOM   1496 3HE  MET A  93     -34.520   8.637 -11.897  1.00  9.25           H  
ATOM   1497  N   SER A  94     -32.827  12.941  -6.824  1.00  9.62           N  
ATOM   1498  CA  SER A  94     -32.828  14.395  -6.652  1.00  9.62           C  
ATOM   1499  C   SER A  94     -32.628  15.187  -7.963  1.00  9.62           C  
ATOM   1500  O   SER A  94     -32.882  16.393  -8.000  1.00  9.62           O  
ATOM   1501  CB  SER A  94     -31.786  14.820  -5.624  1.00  9.62           C  
ATOM   1502  OG  SER A  94     -30.464  14.669  -6.077  1.00  9.62           O  
ATOM   1503  H   SER A  94     -32.136  12.384  -6.313  1.00  9.62           H  
ATOM   1504  HA  SER A  94     -33.805  14.671  -6.252  1.00  9.62           H  
ATOM   1505 1HB  SER A  94     -31.958  15.857  -5.346  1.00  9.62           H  
ATOM   1506 2HB  SER A  94     -31.921  14.218  -4.725  1.00  9.62           H  
ATOM   1507  HG  SER A  94     -30.351  13.740  -6.404  1.00  9.62           H  
ATOM   1508  N   SER A  95     -32.163  14.525  -9.028  1.00 10.04           N  
ATOM   1509  CA  SER A  95     -31.965  15.182 -10.320  1.00 10.04           C  
ATOM   1510  C   SER A  95     -32.149  14.238 -11.522  1.00 10.04           C  
ATOM   1511  O   SER A  95     -32.205  13.016 -11.366  1.00 10.04           O  
ATOM   1512  CB  SER A  95     -30.611  15.851 -10.356  1.00 10.04           C  
ATOM   1513  OG  SER A  95     -29.573  14.922 -10.271  1.00 10.04           O  
ATOM   1514  H   SER A  95     -31.960  13.543  -8.927  1.00 10.04           H  
ATOM   1515  HA  SER A  95     -32.717  15.967 -10.411  1.00 10.04           H  
ATOM   1516 1HB  SER A  95     -30.532  16.407 -11.268  1.00 10.04           H  
ATOM   1517 2HB  SER A  95     -30.535  16.558  -9.532  1.00 10.04           H  
ATOM   1518  HG  SER A  95     -29.553  14.430 -11.117  1.00 10.04           H  
ATOM   1519  N   SER A  96     -32.296  14.832 -12.718  1.00 10.47           N  
ATOM   1520  CA  SER A  96     -32.492  14.095 -13.977  1.00 10.47           C  
ATOM   1521  C   SER A  96     -31.550  14.536 -15.109  1.00 10.47           C  
ATOM   1522  O   SER A  96     -31.989  14.822 -16.224  1.00 10.47           O  
ATOM   1523  CB  SER A  96     -33.928  14.231 -14.438  1.00 10.47           C  
ATOM   1524  OG  SER A  96     -34.809  13.699 -13.487  1.00 10.47           O  
ATOM   1525  H   SER A  96     -32.251  15.840 -12.762  1.00 10.47           H  
ATOM   1526  HA  SER A  96     -32.293  13.040 -13.780  1.00 10.47           H  
ATOM   1527 1HB  SER A  96     -34.161  15.280 -14.612  1.00 10.47           H  
ATOM   1528 2HB  SER A  96     -34.049  13.706 -15.384  1.00 10.47           H  
ATOM   1529  HG  SER A  96     -34.456  12.830 -13.257  1.00 10.47           H  
ATOM   1530  N   PHE A  97     -30.274  14.650 -14.792  1.00 10.85           N  
ATOM   1531  CA  PHE A  97     -29.226  15.076 -15.709  1.00 10.85           C  
ATOM   1532  C   PHE A  97     -28.736  13.912 -16.570  1.00 10.85           C  
ATOM   1533  O   PHE A  97     -28.991  12.754 -16.240  1.00 10.85           O  
ATOM   1534  CB  PHE A  97     -28.073  15.682 -14.923  1.00 10.85           C  
ATOM   1535  CG  PHE A  97     -28.430  16.988 -14.323  1.00 10.85           C  
ATOM   1536  CD1 PHE A  97     -28.474  17.146 -12.958  1.00 10.85           C  
ATOM   1537  CD2 PHE A  97     -28.738  18.068 -15.128  1.00 10.85           C  
ATOM   1538  CE1 PHE A  97     -28.805  18.364 -12.400  1.00 10.85           C  
ATOM   1539  CE2 PHE A  97     -29.075  19.282 -14.577  1.00 10.85           C  
ATOM   1540  CZ  PHE A  97     -29.109  19.430 -13.208  1.00 10.85           C  
ATOM   1541  H   PHE A  97     -29.992  14.374 -13.856  1.00 10.85           H  
ATOM   1542  HA  PHE A  97     -29.653  15.849 -16.339  1.00 10.85           H  
ATOM   1543 1HB  PHE A  97     -27.794  15.006 -14.113  1.00 10.85           H  
ATOM   1544 2HB  PHE A  97     -27.189  15.805 -15.534  1.00 10.85           H  
ATOM   1545  HD1 PHE A  97     -28.227  16.292 -12.314  1.00 10.85           H  
ATOM   1546  HD2 PHE A  97     -28.710  17.948 -16.212  1.00 10.85           H  
ATOM   1547  HE1 PHE A  97     -28.827  18.473 -11.317  1.00 10.85           H  
ATOM   1548  HE2 PHE A  97     -29.316  20.126 -15.223  1.00 10.85           H  
ATOM   1549  HZ  PHE A  97     -29.373  20.390 -12.769  1.00 10.85           H  
ATOM   1550  N   PRO A  98     -28.067  14.159 -17.705  1.00 11.14           N  
ATOM   1551  CA  PRO A  98     -27.447  13.126 -18.506  1.00 11.14           C  
ATOM   1552  C   PRO A  98     -26.537  12.300 -17.601  1.00 11.14           C  
ATOM   1553  O   PRO A  98     -25.875  12.841 -16.713  1.00 11.14           O  
ATOM   1554  CB  PRO A  98     -26.670  13.940 -19.545  1.00 11.14           C  
ATOM   1555  CG  PRO A  98     -27.471  15.226 -19.684  1.00 11.14           C  
ATOM   1556  CD  PRO A  98     -27.964  15.525 -18.280  1.00 11.14           C  
ATOM   1557  HA  PRO A  98     -28.223  12.501 -18.969  1.00 11.14           H  
ATOM   1558 1HB  PRO A  98     -25.642  14.111 -19.194  1.00 11.14           H  
ATOM   1559 2HB  PRO A  98     -26.596  13.369 -20.484  1.00 11.14           H  
ATOM   1560 1HG  PRO A  98     -26.828  16.027 -20.083  1.00 11.14           H  
ATOM   1561 2HG  PRO A  98     -28.291  15.088 -20.402  1.00 11.14           H  
ATOM   1562 1HD  PRO A  98     -27.227  16.138 -17.748  1.00 11.14           H  
ATOM   1563 2HD  PRO A  98     -28.943  16.011 -18.359  1.00 11.14           H  
ATOM   1564  N   ASP A  99     -26.509  10.996 -17.860  1.00 11.32           N  
ATOM   1565  CA  ASP A  99     -25.795   9.981 -17.078  1.00 11.32           C  
ATOM   1566  C   ASP A  99     -24.387  10.335 -16.597  1.00 11.32           C  
ATOM   1567  O   ASP A  99     -24.033  10.107 -15.445  1.00 11.32           O  
ATOM   1568  CB  ASP A  99     -25.731   8.718 -17.939  1.00 11.32           C  
ATOM   1569  CG  ASP A  99     -25.113   8.994 -19.350  1.00 11.32           C  
ATOM   1570  OD1 ASP A  99     -24.831  10.152 -19.644  1.00 11.32           O  
ATOM   1571  OD2 ASP A  99     -24.952   8.070 -20.110  1.00 11.32           O  
ATOM   1572  H   ASP A  99     -27.066  10.666 -18.636  1.00 11.32           H  
ATOM   1573  HA  ASP A  99     -26.400   9.765 -16.194  1.00 11.32           H  
ATOM   1574 1HB  ASP A  99     -25.126   7.963 -17.424  1.00 11.32           H  
ATOM   1575 2HB  ASP A  99     -26.731   8.299 -18.055  1.00 11.32           H  
ATOM   1576  N   GLY A 100     -23.599  10.910 -17.475  1.00 11.40           N  
ATOM   1577  CA  GLY A 100     -22.208  11.226 -17.193  1.00 11.40           C  
ATOM   1578  C   GLY A 100     -21.962  12.567 -16.491  1.00 11.40           C  
ATOM   1579  O   GLY A 100     -20.809  12.997 -16.411  1.00 11.40           O  
ATOM   1580  H   GLY A 100     -23.988  11.057 -18.404  1.00 11.40           H  
ATOM   1581 1HA  GLY A 100     -21.788  10.425 -16.586  1.00 11.40           H  
ATOM   1582 2HA  GLY A 100     -21.660  11.213 -18.133  1.00 11.40           H  
ATOM   1583  N   SER A 101     -23.006  13.246 -15.988  1.00 11.38           N  
ATOM   1584  CA  SER A 101     -22.761  14.565 -15.401  1.00 11.38           C  
ATOM   1585  C   SER A 101     -23.654  15.012 -14.232  1.00 11.38           C  
ATOM   1586  O   SER A 101     -24.739  14.492 -13.993  1.00 11.38           O  
ATOM   1587  CB  SER A 101     -22.906  15.596 -16.500  1.00 11.38           C  
ATOM   1588  OG  SER A 101     -24.245  15.676 -16.933  1.00 11.38           O  
ATOM   1589  H   SER A 101     -23.957  12.879 -16.067  1.00 11.38           H  
ATOM   1590  HA  SER A 101     -21.733  14.576 -15.041  1.00 11.38           H  
ATOM   1591 1HB  SER A 101     -22.568  16.568 -16.155  1.00 11.38           H  
ATOM   1592 2HB  SER A 101     -22.273  15.309 -17.337  1.00 11.38           H  
ATOM   1593  HG  SER A 101     -24.624  14.786 -16.797  1.00 11.38           H  
ATOM   1594  N   ARG A 102     -23.176  16.070 -13.559  1.00 11.28           N  
ATOM   1595  CA  ARG A 102     -23.859  16.822 -12.492  1.00 11.28           C  
ATOM   1596  C   ARG A 102     -24.240  16.142 -11.158  1.00 11.28           C  
ATOM   1597  O   ARG A 102     -25.362  16.301 -10.690  1.00 11.28           O  
ATOM   1598  CB  ARG A 102     -25.121  17.443 -13.048  1.00 11.28           C  
ATOM   1599  CG  ARG A 102     -24.933  18.382 -14.240  1.00 11.28           C  
ATOM   1600  CD  ARG A 102     -24.232  19.633 -13.870  1.00 11.28           C  
ATOM   1601  NE  ARG A 102     -24.979  20.416 -12.895  1.00 11.28           N  
ATOM   1602  CZ  ARG A 102     -25.958  21.291 -13.204  1.00 11.28           C  
ATOM   1603  NH1 ARG A 102     -26.297  21.482 -14.460  1.00 11.28           N  
ATOM   1604  NH2 ARG A 102     -26.576  21.963 -12.246  1.00 11.28           N  
ATOM   1605  H   ARG A 102     -22.261  16.399 -13.831  1.00 11.28           H  
ATOM   1606  HA  ARG A 102     -23.193  17.647 -12.238  1.00 11.28           H  
ATOM   1607 1HB  ARG A 102     -25.774  16.656 -13.362  1.00 11.28           H  
ATOM   1608 2HB  ARG A 102     -25.631  17.999 -12.264  1.00 11.28           H  
ATOM   1609 1HG  ARG A 102     -24.365  17.884 -15.018  1.00 11.28           H  
ATOM   1610 2HG  ARG A 102     -25.905  18.655 -14.634  1.00 11.28           H  
ATOM   1611 1HD  ARG A 102     -23.260  19.391 -13.439  1.00 11.28           H  
ATOM   1612 2HD  ARG A 102     -24.091  20.244 -14.760  1.00 11.28           H  
ATOM   1613  HE  ARG A 102     -24.745  20.297 -11.921  1.00 11.28           H  
ATOM   1614 1HH1 ARG A 102     -25.828  20.970 -15.193  1.00 11.28           H  
ATOM   1615 2HH1 ARG A 102     -27.029  22.138 -14.690  1.00 11.28           H  
ATOM   1616 1HH2 ARG A 102     -26.315  21.822 -11.279  1.00 11.28           H  
ATOM   1617 2HH2 ARG A 102     -27.305  22.619 -12.481  1.00 11.28           H  
ATOM   1618  N   ASP A 103     -23.283  15.468 -10.510  1.00 11.13           N  
ATOM   1619  CA  ASP A 103     -23.470  14.894  -9.157  1.00 11.13           C  
ATOM   1620  C   ASP A 103     -22.738  15.757  -8.110  1.00 11.13           C  
ATOM   1621  O   ASP A 103     -22.395  15.295  -7.021  1.00 11.13           O  
ATOM   1622  CB  ASP A 103     -22.960  13.442  -9.049  1.00 11.13           C  
ATOM   1623  CG  ASP A 103     -23.806  12.347  -9.757  1.00 11.13           C  
ATOM   1624  OD1 ASP A 103     -25.021  12.252  -9.509  1.00 11.13           O  
ATOM   1625  OD2 ASP A 103     -23.232  11.602 -10.500  1.00 11.13           O  
ATOM   1626  H   ASP A 103     -22.387  15.354 -10.960  1.00 11.13           H  
ATOM   1627  HA  ASP A 103     -24.530  14.906  -8.918  1.00 11.13           H  
ATOM   1628 1HB  ASP A 103     -21.947  13.397  -9.450  1.00 11.13           H  
ATOM   1629 2HB  ASP A 103     -22.892  13.180  -7.992  1.00 11.13           H  
ATOM   1630  N   SER A 104     -22.433  16.996  -8.501  1.00 10.93           N  
ATOM   1631  CA  SER A 104     -21.698  17.977  -7.694  1.00 10.93           C  
ATOM   1632  C   SER A 104     -22.424  18.516  -6.450  1.00 10.93           C  
ATOM   1633  O   SER A 104     -21.792  18.776  -5.425  1.00 10.93           O  
ATOM   1634  CB  SER A 104     -21.336  19.151  -8.579  1.00 10.93           C  
ATOM   1635  OG  SER A 104     -20.439  18.762  -9.584  1.00 10.93           O  
ATOM   1636  H   SER A 104     -22.753  17.279  -9.411  1.00 10.93           H  
ATOM   1637  HA  SER A 104     -20.778  17.498  -7.355  1.00 10.93           H  
ATOM   1638 1HB  SER A 104     -22.241  19.556  -9.030  1.00 10.93           H  
ATOM   1639 2HB  SER A 104     -20.893  19.940  -7.973  1.00 10.93           H  
ATOM   1640  HG  SER A 104     -19.658  18.440  -9.128  1.00 10.93           H  
ATOM   1641  N   GLU A 105     -23.730  18.761  -6.572  1.00 10.66           N  
ATOM   1642  CA  GLU A 105     -24.536  19.325  -5.486  1.00 10.66           C  
ATOM   1643  C   GLU A 105     -25.703  18.392  -5.207  1.00 10.66           C  
ATOM   1644  O   GLU A 105     -25.809  17.802  -4.128  1.00 10.66           O  
ATOM   1645  CB  GLU A 105     -25.038  20.727  -5.860  1.00 10.66           C  
ATOM   1646  CG  GLU A 105     -23.930  21.772  -6.023  1.00 10.66           C  
ATOM   1647  CD  GLU A 105     -24.441  23.146  -6.425  1.00 10.66           C  
ATOM   1648  OE1 GLU A 105     -25.621  23.286  -6.646  1.00 10.66           O  
ATOM   1649  OE2 GLU A 105     -23.642  24.050  -6.508  1.00 10.66           O  
ATOM   1650  H   GLU A 105     -24.186  18.500  -7.432  1.00 10.66           H  
ATOM   1651  HA  GLU A 105     -23.927  19.392  -4.585  1.00 10.66           H  
ATOM   1652 1HB  GLU A 105     -25.584  20.680  -6.801  1.00 10.66           H  
ATOM   1653 2HB  GLU A 105     -25.731  21.082  -5.097  1.00 10.66           H  
ATOM   1654 1HG  GLU A 105     -23.388  21.858  -5.082  1.00 10.66           H  
ATOM   1655 2HG  GLU A 105     -23.229  21.423  -6.779  1.00 10.66           H  
ATOM   1656  N   GLY A 106     -26.571  18.240  -6.205  1.00 10.35           N  
ATOM   1657  CA  GLY A 106     -27.633  17.259  -6.125  1.00 10.35           C  
ATOM   1658  C   GLY A 106     -26.976  16.014  -6.667  1.00 10.35           C  
ATOM   1659  O   GLY A 106     -25.795  16.075  -7.003  1.00 10.35           O  
ATOM   1660  H   GLY A 106     -26.465  18.789  -7.044  1.00 10.35           H  
ATOM   1661 1HA  GLY A 106     -27.961  17.113  -5.095  1.00 10.35           H  
ATOM   1662 2HA  GLY A 106     -28.486  17.548  -6.738  1.00 10.35           H  
ATOM   1663  N   THR A 107     -27.701  14.916  -6.767  1.00 10.06           N  
ATOM   1664  CA  THR A 107     -27.094  13.692  -7.277  1.00 10.06           C  
ATOM   1665  C   THR A 107     -28.133  12.643  -7.708  1.00 10.06           C  
ATOM   1666  O   THR A 107     -29.255  12.600  -7.177  1.00 10.06           O  
ATOM   1667  CB  THR A 107     -26.099  13.147  -6.244  1.00 10.06           C  
ATOM   1668  OG1 THR A 107     -25.497  11.968  -6.770  1.00 10.06           O  
ATOM   1669  CG2 THR A 107     -26.792  12.911  -4.909  1.00 10.06           C  
ATOM   1670  H   THR A 107     -28.671  14.926  -6.489  1.00 10.06           H  
ATOM   1671  HA  THR A 107     -26.522  13.945  -8.171  1.00 10.06           H  
ATOM   1672  HB  THR A 107     -25.297  13.872  -6.090  1.00 10.06           H  
ATOM   1673  HG1 THR A 107     -25.323  12.118  -7.737  1.00 10.06           H  
ATOM   1674 1HG2 THR A 107     -26.077  12.527  -4.177  1.00 10.06           H  
ATOM   1675 2HG2 THR A 107     -27.204  13.850  -4.547  1.00 10.06           H  
ATOM   1676 3HG2 THR A 107     -27.598  12.214  -5.040  1.00 10.06           H  
ATOM   1677  N   GLN A 108     -27.762  11.793  -8.687  1.00  9.84           N  
ATOM   1678  CA  GLN A 108     -28.732  10.799  -9.178  1.00  9.84           C  
ATOM   1679  C   GLN A 108     -28.264   9.339  -9.436  1.00  9.84           C  
ATOM   1680  O   GLN A 108     -29.054   8.501  -9.885  1.00  9.84           O  
ATOM   1681  CB  GLN A 108     -29.301  11.388 -10.442  1.00  9.84           C  
ATOM   1682  CG  GLN A 108     -28.285  11.540 -11.506  1.00  9.84           C  
ATOM   1683  CD  GLN A 108     -28.807  12.279 -12.667  1.00  9.84           C  
ATOM   1684  OE1 GLN A 108     -29.258  13.441 -12.537  1.00  9.84           O  
ATOM   1685  NE2 GLN A 108     -28.760  11.638 -13.818  1.00  9.84           N  
ATOM   1686  H   GLN A 108     -26.819  11.880  -9.094  1.00  9.84           H  
ATOM   1687  HA  GLN A 108     -29.536  10.740  -8.444  1.00  9.84           H  
ATOM   1688 1HB  GLN A 108     -30.099  10.810 -10.794  1.00  9.84           H  
ATOM   1689 2HB  GLN A 108     -29.706  12.369 -10.221  1.00  9.84           H  
ATOM   1690 1HG  GLN A 108     -27.419  12.084 -11.106  1.00  9.84           H  
ATOM   1691 2HG  GLN A 108     -27.982  10.548 -11.843  1.00  9.84           H  
ATOM   1692 1HE2 GLN A 108     -29.072  12.082 -14.673  1.00  9.84           H  
ATOM   1693 2HE2 GLN A 108     -28.386  10.718 -13.868  1.00  9.84           H  
ATOM   1694  N   CYS A 109     -27.007   9.032  -9.142  1.00  9.73           N  
ATOM   1695  CA  CYS A 109     -26.417   7.681  -9.273  1.00  9.73           C  
ATOM   1696  C   CYS A 109     -26.740   6.984 -10.588  1.00  9.73           C  
ATOM   1697  O   CYS A 109     -27.149   5.826 -10.588  1.00  9.73           O  
ATOM   1698  CB  CYS A 109     -26.967   6.786  -8.175  1.00  9.73           C  
ATOM   1699  SG  CYS A 109     -26.151   5.228  -7.865  1.00  9.73           S  
ATOM   1700  H   CYS A 109     -26.411   9.775  -8.800  1.00  9.73           H  
ATOM   1701  HA  CYS A 109     -25.335   7.770  -9.174  1.00  9.73           H  
ATOM   1702 1HB  CYS A 109     -26.960   7.285  -7.333  1.00  9.73           H  
ATOM   1703 2HB  CYS A 109     -28.013   6.565  -8.399  1.00  9.73           H  
ATOM   1704  N   ASP A 110     -26.586   7.688 -11.704  1.00  9.77           N  
ATOM   1705  CA  ASP A 110     -26.834   7.165 -13.054  1.00  9.77           C  
ATOM   1706  C   ASP A 110     -28.302   6.789 -13.385  1.00  9.77           C  
ATOM   1707  O   ASP A 110     -28.608   6.502 -14.546  1.00  9.77           O  
ATOM   1708  CB  ASP A 110     -25.928   5.915 -13.258  1.00  9.77           C  
ATOM   1709  CG  ASP A 110     -25.672   5.500 -14.718  1.00  9.77           C  
ATOM   1710  OD1 ASP A 110     -25.793   6.332 -15.573  1.00  9.77           O  
ATOM   1711  OD2 ASP A 110     -25.311   4.346 -14.952  1.00  9.77           O  
ATOM   1712  H   ASP A 110     -26.254   8.638 -11.613  1.00  9.77           H  
ATOM   1713  HA  ASP A 110     -26.523   7.933 -13.764  1.00  9.77           H  
ATOM   1714 1HB  ASP A 110     -24.963   6.095 -12.782  1.00  9.77           H  
ATOM   1715 2HB  ASP A 110     -26.376   5.059 -12.757  1.00  9.77           H  
ATOM   1716  N   CYS A 111     -29.210   6.729 -12.385  1.00  9.94           N  
ATOM   1717  CA  CYS A 111     -30.627   6.329 -12.567  1.00  9.94           C  
ATOM   1718  C   CYS A 111     -30.887   5.198 -13.584  1.00  9.94           C  
ATOM   1719  O   CYS A 111     -31.967   5.129 -14.171  1.00  9.94           O  
ATOM   1720  CB  CYS A 111     -31.480   7.523 -12.962  1.00  9.94           C  
ATOM   1721  SG  CYS A 111     -31.622   8.762 -11.690  1.00  9.94           S  
ATOM   1722  H   CYS A 111     -28.921   7.016 -11.446  1.00  9.94           H  
ATOM   1723  HA  CYS A 111     -30.985   5.985 -11.594  1.00  9.94           H  
ATOM   1724 1HB  CYS A 111     -31.040   7.995 -13.842  1.00  9.94           H  
ATOM   1725 2HB  CYS A 111     -32.481   7.193 -13.232  1.00  9.94           H  
ATOM   1726  HG  CYS A 111     -30.396   8.575 -11.124  1.00  9.94           H  
ATOM   1727  N   THR A 112     -29.912   4.320 -13.769  1.00 10.23           N  
ATOM   1728  CA  THR A 112     -29.960   3.225 -14.729  1.00 10.23           C  
ATOM   1729  C   THR A 112     -29.742   1.898 -14.040  1.00 10.23           C  
ATOM   1730  O   THR A 112     -30.466   0.924 -14.266  1.00 10.23           O  
ATOM   1731  CB  THR A 112     -28.884   3.418 -15.817  1.00 10.23           C  
ATOM   1732  OG1 THR A 112     -29.105   4.664 -16.498  1.00 10.23           O  
ATOM   1733  CG2 THR A 112     -28.922   2.277 -16.812  1.00 10.23           C  
ATOM   1734  H   THR A 112     -29.067   4.474 -13.243  1.00 10.23           H  
ATOM   1735  HA  THR A 112     -30.943   3.213 -15.198  1.00 10.23           H  
ATOM   1736  HB  THR A 112     -27.898   3.450 -15.347  1.00 10.23           H  
ATOM   1737  HG1 THR A 112     -28.893   5.416 -15.884  1.00 10.23           H  
ATOM   1738 1HG2 THR A 112     -28.151   2.433 -17.565  1.00 10.23           H  
ATOM   1739 2HG2 THR A 112     -28.739   1.337 -16.292  1.00 10.23           H  
ATOM   1740 3HG2 THR A 112     -29.898   2.245 -17.290  1.00 10.23           H  
ATOM   1741  N   GLN A 113     -28.703   1.868 -13.210  1.00 10.61           N  
ATOM   1742  CA  GLN A 113     -28.286   0.676 -12.498  1.00 10.61           C  
ATOM   1743  C   GLN A 113     -29.040   0.542 -11.185  1.00 10.61           C  
ATOM   1744  O   GLN A 113     -28.945  -0.480 -10.516  1.00 10.61           O  
ATOM   1745  CB  GLN A 113     -26.791   0.768 -12.208  1.00 10.61           C  
ATOM   1746  CG  GLN A 113     -25.927   0.806 -13.457  1.00 10.61           C  
ATOM   1747  CD  GLN A 113     -24.453   0.955 -13.140  1.00 10.61           C  
ATOM   1748  OE1 GLN A 113     -23.829   0.046 -12.573  1.00 10.61           O  
ATOM   1749  NE2 GLN A 113     -23.886   2.110 -13.493  1.00 10.61           N  
ATOM   1750  H   GLN A 113     -28.155   2.708 -13.095  1.00 10.61           H  
ATOM   1751  HA  GLN A 113     -28.495  -0.199 -13.114  1.00 10.61           H  
ATOM   1752 1HB  GLN A 113     -26.588   1.672 -11.626  1.00 10.61           H  
ATOM   1753 2HB  GLN A 113     -26.483  -0.085 -11.606  1.00 10.61           H  
ATOM   1754 1HG  GLN A 113     -26.071  -0.118 -14.016  1.00 10.61           H  
ATOM   1755 2HG  GLN A 113     -26.228   1.665 -14.069  1.00 10.61           H  
ATOM   1756 1HE2 GLN A 113     -22.920   2.272 -13.309  1.00 10.61           H  
ATOM   1757 2HE2 GLN A 113     -24.445   2.851 -13.960  1.00 10.61           H  
ATOM   1758  N   VAL A 114     -29.775   1.593 -10.828  1.00 11.01           N  
ATOM   1759  CA  VAL A 114     -30.542   1.659  -9.596  1.00 11.01           C  
ATOM   1760  C   VAL A 114     -31.992   1.494 -10.007  1.00 11.01           C  
ATOM   1761  O   VAL A 114     -32.596   2.426 -10.546  1.00 11.01           O  
ATOM   1762  CB  VAL A 114     -30.316   3.030  -8.926  1.00 11.01           C  
ATOM   1763  CG1 VAL A 114     -31.059   3.154  -7.611  1.00 11.01           C  
ATOM   1764  CG2 VAL A 114     -28.872   3.228  -8.708  1.00 11.01           C  
ATOM   1765  H   VAL A 114     -29.806   2.379 -11.451  1.00 11.01           H  
ATOM   1766  HA  VAL A 114     -30.245   0.858  -8.930  1.00 11.01           H  
ATOM   1767  HB  VAL A 114     -30.696   3.807  -9.590  1.00 11.01           H  
ATOM   1768 1HG1 VAL A 114     -30.883   4.143  -7.184  1.00 11.01           H  
ATOM   1769 2HG1 VAL A 114     -32.128   3.017  -7.781  1.00 11.01           H  
ATOM   1770 3HG1 VAL A 114     -30.690   2.400  -6.925  1.00 11.01           H  
ATOM   1771 1HG2 VAL A 114     -28.742   4.201  -8.265  1.00 11.01           H  
ATOM   1772 2HG2 VAL A 114     -28.498   2.466  -8.043  1.00 11.01           H  
ATOM   1773 3HG2 VAL A 114     -28.332   3.183  -9.654  1.00 11.01           H  
ATOM   1774  N   ALA A 115     -32.540   0.305  -9.807  1.00 11.38           N  
ATOM   1775  CA  ALA A 115     -33.846   0.015 -10.382  1.00 11.38           C  
ATOM   1776  C   ALA A 115     -34.533  -1.197  -9.754  1.00 11.38           C  
ATOM   1777  O   ALA A 115     -33.934  -1.964  -9.014  1.00 11.38           O  
ATOM   1778  CB  ALA A 115     -33.680  -0.189 -11.879  1.00 11.38           C  
ATOM   1779  H   ALA A 115     -32.005  -0.413  -9.307  1.00 11.38           H  
ATOM   1780  HA  ALA A 115     -34.486   0.881 -10.208  1.00 11.38           H  
ATOM   1781 1HB  ALA A 115     -34.651  -0.358 -12.332  1.00 11.38           H  
ATOM   1782 2HB  ALA A 115     -33.225   0.694 -12.335  1.00 11.38           H  
ATOM   1783 3HB  ALA A 115     -33.031  -1.047 -12.041  1.00 11.38           H  
ATOM   1784  N   ARG A 116     -35.804  -1.391 -10.102  1.00 11.70           N  
ATOM   1785  CA  ARG A 116     -36.587  -2.541  -9.634  1.00 11.70           C  
ATOM   1786  C   ARG A 116     -36.421  -3.782 -10.528  1.00 11.70           C  
ATOM   1787  O   ARG A 116     -37.122  -4.780 -10.366  1.00 11.70           O  
ATOM   1788  CB  ARG A 116     -38.053  -2.168  -9.533  1.00 11.70           C  
ATOM   1789  CG  ARG A 116     -38.358  -1.112  -8.471  1.00 11.70           C  
ATOM   1790  CD  ARG A 116     -39.813  -0.795  -8.388  1.00 11.70           C  
ATOM   1791  NE  ARG A 116     -40.089   0.206  -7.364  1.00 11.70           N  
ATOM   1792  CZ  ARG A 116     -41.317   0.653  -7.031  1.00 11.70           C  
ATOM   1793  NH1 ARG A 116     -42.381   0.186  -7.647  1.00 11.70           N  
ATOM   1794  NH2 ARG A 116     -41.451   1.564  -6.082  1.00 11.70           N  
ATOM   1795  H   ARG A 116     -36.255  -0.717 -10.705  1.00 11.70           H  
ATOM   1796  HA  ARG A 116     -36.237  -2.800  -8.633  1.00 11.70           H  
ATOM   1797 1HB  ARG A 116     -38.400  -1.789 -10.492  1.00 11.70           H  
ATOM   1798 2HB  ARG A 116     -38.640  -3.056  -9.297  1.00 11.70           H  
ATOM   1799 1HG  ARG A 116     -38.030  -1.476  -7.496  1.00 11.70           H  
ATOM   1800 2HG  ARG A 116     -37.820  -0.193  -8.711  1.00 11.70           H  
ATOM   1801 1HD  ARG A 116     -40.159  -0.408  -9.346  1.00 11.70           H  
ATOM   1802 2HD  ARG A 116     -40.368  -1.699  -8.140  1.00 11.70           H  
ATOM   1803  HE  ARG A 116     -39.299   0.592  -6.864  1.00 11.70           H  
ATOM   1804 1HH1 ARG A 116     -42.280  -0.510  -8.372  1.00 11.70           H  
ATOM   1805 2HH1 ARG A 116     -43.299   0.523  -7.395  1.00 11.70           H  
ATOM   1806 1HH2 ARG A 116     -40.633   1.923  -5.607  1.00 11.70           H  
ATOM   1807 2HH2 ARG A 116     -42.368   1.901  -5.830  1.00 11.70           H  
ATOM   1808  N   ARG A 117     -35.513  -3.684 -11.491  1.00 11.98           N  
ATOM   1809  CA  ARG A 117     -35.159  -4.756 -12.421  1.00 11.98           C  
ATOM   1810  C   ARG A 117     -33.794  -5.307 -12.009  1.00 11.98           C  
ATOM   1811  O   ARG A 117     -33.125  -4.717 -11.170  1.00 11.98           O  
ATOM   1812  CB  ARG A 117     -35.137  -4.225 -13.848  1.00 11.98           C  
ATOM   1813  CG  ARG A 117     -34.120  -3.147 -14.062  1.00 11.98           C  
ATOM   1814  CD  ARG A 117     -34.172  -2.534 -15.409  1.00 11.98           C  
ATOM   1815  NE  ARG A 117     -33.222  -1.425 -15.520  1.00 11.98           N  
ATOM   1816  CZ  ARG A 117     -33.091  -0.624 -16.593  1.00 11.98           C  
ATOM   1817  NH1 ARG A 117     -33.837  -0.822 -17.662  1.00 11.98           N  
ATOM   1818  NH2 ARG A 117     -32.217   0.365 -16.567  1.00 11.98           N  
ATOM   1819  H   ARG A 117     -35.004  -2.818 -11.554  1.00 11.98           H  
ATOM   1820  HA  ARG A 117     -35.901  -5.552 -12.351  1.00 11.98           H  
ATOM   1821 1HB  ARG A 117     -34.919  -5.034 -14.542  1.00 11.98           H  
ATOM   1822 2HB  ARG A 117     -36.115  -3.819 -14.106  1.00 11.98           H  
ATOM   1823 1HG  ARG A 117     -34.324  -2.389 -13.353  1.00 11.98           H  
ATOM   1824 2HG  ARG A 117     -33.119  -3.544 -13.895  1.00 11.98           H  
ATOM   1825 1HD  ARG A 117     -33.919  -3.280 -16.161  1.00 11.98           H  
ATOM   1826 2HD  ARG A 117     -35.173  -2.148 -15.598  1.00 11.98           H  
ATOM   1827  HE  ARG A 117     -32.627  -1.230 -14.721  1.00 11.98           H  
ATOM   1828 1HH1 ARG A 117     -34.507  -1.577 -17.678  1.00 11.98           H  
ATOM   1829 2HH1 ARG A 117     -33.738  -0.217 -18.464  1.00 11.98           H  
ATOM   1830 1HH2 ARG A 117     -31.645   0.525 -15.718  1.00 11.98           H  
ATOM   1831 2HH2 ARG A 117     -32.118   0.973 -17.364  1.00 11.98           H  
ATOM   1832  N   GLY A 118     -33.382  -6.456 -12.555  1.00 12.18           N  
ATOM   1833  CA  GLY A 118     -32.082  -7.031 -12.166  1.00 12.18           C  
ATOM   1834  C   GLY A 118     -32.193  -7.827 -10.855  1.00 12.18           C  
ATOM   1835  O   GLY A 118     -31.195  -8.267 -10.265  1.00 12.18           O  
ATOM   1836  H   GLY A 118     -33.954  -6.925 -13.243  1.00 12.18           H  
ATOM   1837 1HA  GLY A 118     -31.718  -7.680 -12.963  1.00 12.18           H  
ATOM   1838 2HA  GLY A 118     -31.352  -6.230 -12.048  1.00 12.18           H  
ATOM   1839  N   THR A 119     -33.439  -8.100 -10.471  1.00 12.29           N  
ATOM   1840  CA  THR A 119     -33.819  -8.794  -9.243  1.00 12.29           C  
ATOM   1841  C   THR A 119     -33.539 -10.295  -9.289  1.00 12.29           C  
ATOM   1842  O   THR A 119     -33.883 -11.036  -8.373  1.00 12.29           O  
ATOM   1843  CB  THR A 119     -35.306  -8.540  -8.944  1.00 12.29           C  
ATOM   1844  OG1 THR A 119     -36.112  -9.028 -10.030  1.00 12.29           O  
ATOM   1845  CG2 THR A 119     -35.536  -7.043  -8.791  1.00 12.29           C  
ATOM   1846  H   THR A 119     -34.182  -7.734 -11.045  1.00 12.29           H  
ATOM   1847  HA  THR A 119     -33.235  -8.374  -8.423  1.00 12.29           H  
ATOM   1848  HB  THR A 119     -35.592  -9.051  -8.026  1.00 12.29           H  
ATOM   1849  HG1 THR A 119     -37.037  -8.820  -9.859  1.00 12.29           H  
ATOM   1850 1HG2 THR A 119     -36.589  -6.850  -8.586  1.00 12.29           H  
ATOM   1851 2HG2 THR A 119     -34.930  -6.660  -7.972  1.00 12.29           H  
ATOM   1852 3HG2 THR A 119     -35.251  -6.540  -9.710  1.00 12.29           H  
ATOM   1853  N   ILE A 120     -32.895 -10.732 -10.366  1.00 12.28           N  
ATOM   1854  CA  ILE A 120     -32.454 -12.098 -10.530  1.00 12.28           C  
ATOM   1855  C   ILE A 120     -31.466 -12.484  -9.426  1.00 12.28           C  
ATOM   1856  O   ILE A 120     -31.381 -13.655  -9.047  1.00 12.28           O  
ATOM   1857  CB  ILE A 120     -31.829 -12.303 -11.923  1.00 12.28           C  
ATOM   1858  CG1 ILE A 120     -31.682 -13.796 -12.197  1.00 12.28           C  
ATOM   1859  CG2 ILE A 120     -30.483 -11.586 -12.035  1.00 12.28           C  
ATOM   1860  CD1 ILE A 120     -33.010 -14.522 -12.285  1.00 12.28           C  
ATOM   1861  H   ILE A 120     -32.675 -10.063 -11.083  1.00 12.28           H  
ATOM   1862  HA  ILE A 120     -33.322 -12.750 -10.451  1.00 12.28           H  
ATOM   1863  HB  ILE A 120     -32.505 -11.898 -12.672  1.00 12.28           H  
ATOM   1864 1HG1 ILE A 120     -31.149 -13.931 -13.137  1.00 12.28           H  
ATOM   1865 2HG1 ILE A 120     -31.094 -14.246 -11.397  1.00 12.28           H  
ATOM   1866 1HG2 ILE A 120     -30.079 -11.734 -13.035  1.00 12.28           H  
ATOM   1867 2HG2 ILE A 120     -30.622 -10.520 -11.853  1.00 12.28           H  
ATOM   1868 3HG2 ILE A 120     -29.785 -11.990 -11.309  1.00 12.28           H  
ATOM   1869 1HD1 ILE A 120     -32.833 -15.580 -12.481  1.00 12.28           H  
ATOM   1870 2HD1 ILE A 120     -33.545 -14.412 -11.343  1.00 12.28           H  
ATOM   1871 3HD1 ILE A 120     -33.603 -14.098 -13.094  1.00 12.28           H  
ATOM   1872  N   ASP A 121     -30.726 -11.507  -8.862  1.00 12.15           N  
ATOM   1873  CA  ASP A 121     -29.793 -11.853  -7.780  1.00 12.15           C  
ATOM   1874  C   ASP A 121     -30.557 -11.976  -6.459  1.00 12.15           C  
ATOM   1875  O   ASP A 121     -30.427 -11.168  -5.538  1.00 12.15           O  
ATOM   1876  CB  ASP A 121     -28.659 -10.828  -7.657  1.00 12.15           C  
ATOM   1877  CG  ASP A 121     -27.521 -11.266  -6.669  1.00 12.15           C  
ATOM   1878  OD1 ASP A 121     -27.505 -12.413  -6.261  1.00 12.15           O  
ATOM   1879  OD2 ASP A 121     -26.674 -10.430  -6.366  1.00 12.15           O  
ATOM   1880  H   ASP A 121     -30.826 -10.542  -9.191  1.00 12.15           H  
ATOM   1881  HA  ASP A 121     -29.347 -12.821  -8.007  1.00 12.15           H  
ATOM   1882 1HB  ASP A 121     -28.223 -10.652  -8.642  1.00 12.15           H  
ATOM   1883 2HB  ASP A 121     -29.071  -9.879  -7.312  1.00 12.15           H  
ATOM   1884  N   LYS A 122     -31.314 -13.061  -6.378  1.00 11.94           N  
ATOM   1885  CA  LYS A 122     -32.240 -13.382  -5.303  1.00 11.94           C  
ATOM   1886  C   LYS A 122     -31.553 -13.687  -3.982  1.00 11.94           C  
ATOM   1887  O   LYS A 122     -32.195 -13.709  -2.933  1.00 11.94           O  
ATOM   1888  CB  LYS A 122     -33.126 -14.550  -5.736  1.00 11.94           C  
ATOM   1889  CG  LYS A 122     -34.089 -14.184  -6.874  1.00 11.94           C  
ATOM   1890  CD  LYS A 122     -34.940 -15.359  -7.324  1.00 11.94           C  
ATOM   1891  CE  LYS A 122     -35.863 -14.949  -8.469  1.00 11.94           C  
ATOM   1892  NZ  LYS A 122     -36.696 -16.090  -8.954  1.00 11.94           N  
ATOM   1893  H   LYS A 122     -31.299 -13.660  -7.203  1.00 11.94           H  
ATOM   1894  HA  LYS A 122     -32.880 -12.512  -5.145  1.00 11.94           H  
ATOM   1895 1HB  LYS A 122     -32.502 -15.375  -6.075  1.00 11.94           H  
ATOM   1896 2HB  LYS A 122     -33.712 -14.900  -4.889  1.00 11.94           H  
ATOM   1897 1HG  LYS A 122     -34.741 -13.373  -6.550  1.00 11.94           H  
ATOM   1898 2HG  LYS A 122     -33.520 -13.829  -7.724  1.00 11.94           H  
ATOM   1899 1HD  LYS A 122     -34.290 -16.168  -7.661  1.00 11.94           H  
ATOM   1900 2HD  LYS A 122     -35.542 -15.719  -6.491  1.00 11.94           H  
ATOM   1901 1HE  LYS A 122     -36.519 -14.151  -8.127  1.00 11.94           H  
ATOM   1902 2HE  LYS A 122     -35.256 -14.574  -9.297  1.00 11.94           H  
ATOM   1903 1HZ  LYS A 122     -37.290 -15.778  -9.709  1.00 11.94           H  
ATOM   1904 2HZ  LYS A 122     -36.094 -16.832  -9.286  1.00 11.94           H  
ATOM   1905 3HZ  LYS A 122     -37.268 -16.435  -8.197  1.00 11.94           H  
ATOM   1906  N   GLY A 123     -30.252 -13.957  -4.026  1.00 11.67           N  
ATOM   1907  CA  GLY A 123     -29.509 -14.279  -2.821  1.00 11.67           C  
ATOM   1908  C   GLY A 123     -29.118 -13.039  -2.016  1.00 11.67           C  
ATOM   1909  O   GLY A 123     -28.567 -13.166  -0.921  1.00 11.67           O  
ATOM   1910  H   GLY A 123     -29.766 -13.909  -4.914  1.00 11.67           H  
ATOM   1911 1HA  GLY A 123     -30.104 -14.946  -2.198  1.00 11.67           H  
ATOM   1912 2HA  GLY A 123     -28.608 -14.825  -3.096  1.00 11.67           H  
ATOM   1913  N   VAL A 124     -29.394 -11.841  -2.543  1.00 11.38           N  
ATOM   1914  CA  VAL A 124     -29.036 -10.623  -1.830  1.00 11.38           C  
ATOM   1915  C   VAL A 124     -30.243  -9.761  -1.404  1.00 11.38           C  
ATOM   1916  O   VAL A 124     -30.963  -9.250  -2.261  1.00 11.38           O  
ATOM   1917  CB  VAL A 124     -28.126  -9.757  -2.691  1.00 11.38           C  
ATOM   1918  CG1 VAL A 124     -27.819  -8.514  -1.947  1.00 11.38           C  
ATOM   1919  CG2 VAL A 124     -26.851 -10.509  -3.012  1.00 11.38           C  
ATOM   1920  H   VAL A 124     -29.837 -11.767  -3.463  1.00 11.38           H  
ATOM   1921  HA  VAL A 124     -28.435 -10.911  -0.979  1.00 11.38           H  
ATOM   1922  HB  VAL A 124     -28.642  -9.492  -3.616  1.00 11.38           H  
ATOM   1923 1HG1 VAL A 124     -27.197  -7.890  -2.545  1.00 11.38           H  
ATOM   1924 2HG1 VAL A 124     -28.744  -7.989  -1.726  1.00 11.38           H  
ATOM   1925 3HG1 VAL A 124     -27.307  -8.763  -1.014  1.00 11.38           H  
ATOM   1926 1HG2 VAL A 124     -26.211  -9.890  -3.625  1.00 11.38           H  
ATOM   1927 2HG2 VAL A 124     -26.335 -10.767  -2.087  1.00 11.38           H  
ATOM   1928 3HG2 VAL A 124     -27.092 -11.421  -3.565  1.00 11.38           H  
ATOM   1929  N   PRO A 125     -30.484  -9.570  -0.092  1.00 11.08           N  
ATOM   1930  CA  PRO A 125     -31.530  -8.728   0.469  1.00 11.08           C  
ATOM   1931  C   PRO A 125     -31.383  -7.279   0.030  1.00 11.08           C  
ATOM   1932  O   PRO A 125     -30.273  -6.766  -0.090  1.00 11.08           O  
ATOM   1933  CB  PRO A 125     -31.304  -8.860   1.981  1.00 11.08           C  
ATOM   1934  CG  PRO A 125     -30.600 -10.183   2.152  1.00 11.08           C  
ATOM   1935  CD  PRO A 125     -29.726 -10.327   0.924  1.00 11.08           C  
ATOM   1936  HA  PRO A 125     -32.511  -9.127   0.173  1.00 11.08           H  
ATOM   1937 1HB  PRO A 125     -30.710  -8.010   2.351  1.00 11.08           H  
ATOM   1938 2HB  PRO A 125     -32.271  -8.827   2.508  1.00 11.08           H  
ATOM   1939 1HG  PRO A 125     -30.020 -10.187   3.087  1.00 11.08           H  
ATOM   1940 2HG  PRO A 125     -31.338 -10.996   2.236  1.00 11.08           H  
ATOM   1941 1HD  PRO A 125     -28.729  -9.887   1.089  1.00 11.08           H  
ATOM   1942 2HD  PRO A 125     -29.690 -11.402   0.677  1.00 11.08           H  
ATOM   1943  N   THR A 126     -32.513  -6.595  -0.113  1.00 10.81           N  
ATOM   1944  CA  THR A 126     -32.537  -5.182  -0.485  1.00 10.81           C  
ATOM   1945  C   THR A 126     -32.751  -4.316   0.751  1.00 10.81           C  
ATOM   1946  O   THR A 126     -32.890  -3.095   0.677  1.00 10.81           O  
ATOM   1947  CB  THR A 126     -33.621  -4.917  -1.541  1.00 10.81           C  
ATOM   1948  OG1 THR A 126     -34.909  -5.285  -1.019  1.00 10.81           O  
ATOM   1949  CG2 THR A 126     -33.326  -5.741  -2.788  1.00 10.81           C  
ATOM   1950  H   THR A 126     -33.395  -7.076   0.003  1.00 10.81           H  
ATOM   1951  HA  THR A 126     -31.572  -4.917  -0.919  1.00 10.81           H  
ATOM   1952  HB  THR A 126     -33.630  -3.856  -1.801  1.00 10.81           H  
ATOM   1953  HG1 THR A 126     -35.581  -5.148  -1.696  1.00 10.81           H  
ATOM   1954 1HG2 THR A 126     -34.092  -5.553  -3.540  1.00 10.81           H  
ATOM   1955 2HG2 THR A 126     -32.351  -5.457  -3.184  1.00 10.81           H  
ATOM   1956 3HG2 THR A 126     -33.319  -6.802  -2.534  1.00 10.81           H  
ATOM   1957  N   LEU A 127     -32.705  -4.959   1.911  1.00 10.56           N  
ATOM   1958  CA  LEU A 127     -32.904  -4.316   3.202  1.00 10.56           C  
ATOM   1959  C   LEU A 127     -31.837  -3.258   3.439  1.00 10.56           C  
ATOM   1960  O   LEU A 127     -32.088  -2.213   4.052  1.00 10.56           O  
ATOM   1961  CB  LEU A 127     -32.823  -5.374   4.294  1.00 10.56           C  
ATOM   1962  CG  LEU A 127     -33.932  -6.398   4.274  1.00 10.56           C  
ATOM   1963  CD1 LEU A 127     -33.639  -7.467   5.308  1.00 10.56           C  
ATOM   1964  CD2 LEU A 127     -35.246  -5.704   4.546  1.00 10.56           C  
ATOM   1965  H   LEU A 127     -32.554  -5.955   1.883  1.00 10.56           H  
ATOM   1966  HA  LEU A 127     -33.884  -3.840   3.214  1.00 10.56           H  
ATOM   1967 1HB  LEU A 127     -31.869  -5.897   4.210  1.00 10.56           H  
ATOM   1968 2HB  LEU A 127     -32.862  -4.879   5.255  1.00 10.56           H  
ATOM   1969  HG  LEU A 127     -33.974  -6.875   3.295  1.00 10.56           H  
ATOM   1970 1HD1 LEU A 127     -34.432  -8.215   5.293  1.00 10.56           H  
ATOM   1971 2HD1 LEU A 127     -32.687  -7.945   5.078  1.00 10.56           H  
ATOM   1972 3HD1 LEU A 127     -33.588  -7.012   6.296  1.00 10.56           H  
ATOM   1973 1HD2 LEU A 127     -36.055  -6.435   4.530  1.00 10.56           H  
ATOM   1974 2HD2 LEU A 127     -35.209  -5.225   5.525  1.00 10.56           H  
ATOM   1975 3HD2 LEU A 127     -35.423  -4.949   3.779  1.00 10.56           H  
ATOM   1976  N   GLU A 128     -30.659  -3.494   2.866  1.00 10.33           N  
ATOM   1977  CA  GLU A 128     -29.517  -2.608   2.992  1.00 10.33           C  
ATOM   1978  C   GLU A 128     -29.816  -1.227   2.440  1.00 10.33           C  
ATOM   1979  O   GLU A 128     -29.203  -0.250   2.865  1.00 10.33           O  
ATOM   1980  CB  GLU A 128     -28.296  -3.199   2.292  1.00 10.33           C  
ATOM   1981  CG  GLU A 128     -27.773  -4.415   2.985  1.00 10.33           C  
ATOM   1982  CD  GLU A 128     -27.345  -4.096   4.360  1.00 10.33           C  
ATOM   1983  OE1 GLU A 128     -26.544  -3.214   4.527  1.00 10.33           O  
ATOM   1984  OE2 GLU A 128     -27.838  -4.720   5.262  1.00 10.33           O  
ATOM   1985  H   GLU A 128     -30.546  -4.353   2.348  1.00 10.33           H  
ATOM   1986  HA  GLU A 128     -29.280  -2.504   4.050  1.00 10.33           H  
ATOM   1987 1HB  GLU A 128     -28.554  -3.474   1.267  1.00 10.33           H  
ATOM   1988 2HB  GLU A 128     -27.498  -2.457   2.246  1.00 10.33           H  
ATOM   1989 1HG  GLU A 128     -28.551  -5.178   3.017  1.00 10.33           H  
ATOM   1990 2HG  GLU A 128     -26.927  -4.810   2.421  1.00 10.33           H  
ATOM   1991  N   SER A 129     -30.780  -1.126   1.516  1.00 10.10           N  
ATOM   1992  CA  SER A 129     -31.143   0.146   0.910  1.00 10.10           C  
ATOM   1993  C   SER A 129     -31.656   1.144   1.940  1.00 10.10           C  
ATOM   1994  O   SER A 129     -31.676   2.348   1.684  1.00 10.10           O  
ATOM   1995  CB  SER A 129     -32.233  -0.070  -0.128  1.00 10.10           C  
ATOM   1996  OG  SER A 129     -33.429  -0.478   0.465  1.00 10.10           O  
ATOM   1997  H   SER A 129     -31.304  -1.952   1.229  1.00 10.10           H  
ATOM   1998  HA  SER A 129     -30.258   0.566   0.435  1.00 10.10           H  
ATOM   1999 1HB  SER A 129     -32.404   0.857  -0.665  1.00 10.10           H  
ATOM   2000 2HB  SER A 129     -31.913  -0.821  -0.851  1.00 10.10           H  
ATOM   2001  HG  SER A 129     -33.304  -1.424   0.690  1.00 10.10           H  
ATOM   2002  N   SER A 130     -32.088   0.646   3.101  1.00  9.83           N  
ATOM   2003  CA  SER A 130     -32.604   1.484   4.158  1.00  9.83           C  
ATOM   2004  C   SER A 130     -31.591   1.713   5.278  1.00  9.83           C  
ATOM   2005  O   SER A 130     -31.935   2.343   6.275  1.00  9.83           O  
ATOM   2006  CB  SER A 130     -33.868   0.861   4.733  1.00  9.83           C  
ATOM   2007  OG  SER A 130     -33.609  -0.376   5.359  1.00  9.83           O  
ATOM   2008  H   SER A 130     -32.051  -0.361   3.263  1.00  9.83           H  
ATOM   2009  HA  SER A 130     -32.860   2.453   3.732  1.00  9.83           H  
ATOM   2010 1HB  SER A 130     -34.319   1.546   5.449  1.00  9.83           H  
ATOM   2011 2HB  SER A 130     -34.585   0.713   3.927  1.00  9.83           H  
ATOM   2012  HG  SER A 130     -33.063  -0.903   4.733  1.00  9.83           H  
ATOM   2013  N   SER A 131     -30.353   1.204   5.132  1.00  9.50           N  
ATOM   2014  CA  SER A 131     -29.361   1.288   6.210  1.00  9.50           C  
ATOM   2015  C   SER A 131     -29.912   0.627   7.447  1.00  9.50           C  
ATOM   2016  O   SER A 131     -30.323   1.295   8.390  1.00  9.50           O  
ATOM   2017  CB  SER A 131     -28.921   2.697   6.543  1.00  9.50           C  
ATOM   2018  OG  SER A 131     -27.748   2.657   7.356  1.00  9.50           O  
ATOM   2019  H   SER A 131     -30.094   0.728   4.270  1.00  9.50           H  
ATOM   2020  HA  SER A 131     -28.473   0.727   5.907  1.00  9.50           H  
ATOM   2021 1HB  SER A 131     -28.720   3.251   5.633  1.00  9.50           H  
ATOM   2022 2HB  SER A 131     -29.712   3.218   7.076  1.00  9.50           H  
ATOM   2023  HG  SER A 131     -27.049   2.147   6.860  1.00  9.50           H  
ATOM   2024  N   VAL A 132     -29.942  -0.696   7.449  1.00  9.14           N  
ATOM   2025  CA  VAL A 132     -30.579  -1.469   8.510  1.00  9.14           C  
ATOM   2026  C   VAL A 132     -30.058  -1.170   9.930  1.00  9.14           C  
ATOM   2027  O   VAL A 132     -30.747  -1.440  10.912  1.00  9.14           O  
ATOM   2028  CB  VAL A 132     -30.376  -2.957   8.187  1.00  9.14           C  
ATOM   2029  CG1 VAL A 132     -31.059  -3.276   6.872  1.00  9.14           C  
ATOM   2030  CG2 VAL A 132     -28.872  -3.267   8.068  1.00  9.14           C  
ATOM   2031  H   VAL A 132     -29.553  -1.185   6.653  1.00  9.14           H  
ATOM   2032  HA  VAL A 132     -31.649  -1.249   8.481  1.00  9.14           H  
ATOM   2033  HB  VAL A 132     -30.826  -3.569   8.968  1.00  9.14           H  
ATOM   2034 1HG1 VAL A 132     -30.916  -4.329   6.630  1.00  9.14           H  
ATOM   2035 2HG1 VAL A 132     -32.125  -3.056   6.942  1.00  9.14           H  
ATOM   2036 3HG1 VAL A 132     -30.613  -2.663   6.092  1.00  9.14           H  
ATOM   2037 1HG2 VAL A 132     -28.738  -4.323   7.823  1.00  9.14           H  
ATOM   2038 2HG2 VAL A 132     -28.432  -2.660   7.271  1.00  9.14           H  
ATOM   2039 3HG2 VAL A 132     -28.367  -3.056   9.005  1.00  9.14           H  
ATOM   2040  N   ASN A 133     -28.854  -0.601  10.037  1.00  8.74           N  
ATOM   2041  CA  ASN A 133     -28.274  -0.208  11.320  1.00  8.74           C  
ATOM   2042  C   ASN A 133     -28.436   1.296  11.586  1.00  8.74           C  
ATOM   2043  O   ASN A 133     -27.824   1.840  12.510  1.00  8.74           O  
ATOM   2044  CB  ASN A 133     -26.820  -0.615  11.410  1.00  8.74           C  
ATOM   2045  CG  ASN A 133     -26.291  -0.555  12.838  1.00  8.74           C  
ATOM   2046  OD1 ASN A 133     -26.959  -0.954  13.804  1.00  8.74           O  
ATOM   2047  ND2 ASN A 133     -25.091  -0.064  12.973  1.00  8.74           N  
ATOM   2048  H   ASN A 133     -28.338  -0.419   9.190  1.00  8.74           H  
ATOM   2049  HA  ASN A 133     -28.814  -0.727  12.112  1.00  8.74           H  
ATOM   2050 1HB  ASN A 133     -26.689  -1.626  11.022  1.00  8.74           H  
ATOM   2051 2HB  ASN A 133     -26.229   0.050  10.790  1.00  8.74           H  
ATOM   2052 1HD2 ASN A 133     -24.663   0.001  13.874  1.00  8.74           H  
ATOM   2053 2HD2 ASN A 133     -24.573   0.197  12.138  1.00  8.74           H  
ATOM   2054  N   SER A 134     -29.278   1.956  10.786  1.00  8.33           N  
ATOM   2055  CA  SER A 134     -29.554   3.384  10.885  1.00  8.33           C  
ATOM   2056  C   SER A 134     -28.275   4.220  10.908  1.00  8.33           C  
ATOM   2057  O   SER A 134     -28.119   5.110  11.750  1.00  8.33           O  
ATOM   2058  CB  SER A 134     -30.383   3.644  12.130  1.00  8.33           C  
ATOM   2059  OG  SER A 134     -31.628   2.997  12.068  1.00  8.33           O  
ATOM   2060  H   SER A 134     -29.749   1.450  10.048  1.00  8.33           H  
ATOM   2061  HA  SER A 134     -30.136   3.674  10.007  1.00  8.33           H  
ATOM   2062 1HB  SER A 134     -29.839   3.306  13.011  1.00  8.33           H  
ATOM   2063 2HB  SER A 134     -30.531   4.694  12.242  1.00  8.33           H  
ATOM   2064  HG  SER A 134     -31.446   2.054  12.033  1.00  8.33           H  
ATOM   2065  N   VAL A 135     -27.366   3.969   9.964  1.00  7.88           N  
ATOM   2066  CA  VAL A 135     -26.073   4.636  10.028  1.00  7.88           C  
ATOM   2067  C   VAL A 135     -26.158   6.142   9.841  1.00  7.88           C  
ATOM   2068  O   VAL A 135     -25.534   6.879  10.599  1.00  7.88           O  
ATOM   2069  CB  VAL A 135     -25.080   4.025   9.029  1.00  7.88           C  
ATOM   2070  CG1 VAL A 135     -23.818   4.846   9.013  1.00  7.88           C  
ATOM   2071  CG2 VAL A 135     -24.789   2.577   9.427  1.00  7.88           C  
ATOM   2072  H   VAL A 135     -27.562   3.307   9.216  1.00  7.88           H  
ATOM   2073  HA  VAL A 135     -25.662   4.447  11.020  1.00  7.88           H  
ATOM   2074  HB  VAL A 135     -25.504   4.047   8.026  1.00  7.88           H  
ATOM   2075 1HG1 VAL A 135     -23.114   4.424   8.307  1.00  7.88           H  
ATOM   2076 2HG1 VAL A 135     -24.070   5.849   8.718  1.00  7.88           H  
ATOM   2077 3HG1 VAL A 135     -23.370   4.853  10.005  1.00  7.88           H  
ATOM   2078 1HG2 VAL A 135     -24.085   2.132   8.724  1.00  7.88           H  
ATOM   2079 2HG2 VAL A 135     -24.361   2.546  10.429  1.00  7.88           H  
ATOM   2080 3HG2 VAL A 135     -25.718   2.007   9.413  1.00  7.88           H  
ATOM   2081  N   GLN A 136     -26.921   6.628   8.860  1.00  7.31           N  
ATOM   2082  CA  GLN A 136     -26.993   8.084   8.701  1.00  7.31           C  
ATOM   2083  C   GLN A 136     -27.539   8.769   9.948  1.00  7.31           C  
ATOM   2084  O   GLN A 136     -27.106   9.862  10.316  1.00  7.31           O  
ATOM   2085  CB  GLN A 136     -27.810   8.504   7.487  1.00  7.31           C  
ATOM   2086  CG  GLN A 136     -27.841  10.019   7.331  1.00  7.31           C  
ATOM   2087  CD  GLN A 136     -28.479  10.481   6.059  1.00  7.31           C  
ATOM   2088  OE1 GLN A 136     -28.220   9.925   5.009  1.00  7.31           O  
ATOM   2089  NE2 GLN A 136     -29.325  11.499   6.134  1.00  7.31           N  
ATOM   2090  H   GLN A 136     -27.425   6.004   8.248  1.00  7.31           H  
ATOM   2091  HA  GLN A 136     -25.991   8.456   8.547  1.00  7.31           H  
ATOM   2092 1HB  GLN A 136     -27.391   8.068   6.585  1.00  7.31           H  
ATOM   2093 2HB  GLN A 136     -28.835   8.147   7.587  1.00  7.31           H  
ATOM   2094 1HG  GLN A 136     -28.413  10.422   8.159  1.00  7.31           H  
ATOM   2095 2HG  GLN A 136     -26.818  10.401   7.364  1.00  7.31           H  
ATOM   2096 1HE2 GLN A 136     -29.775  11.837   5.305  1.00  7.31           H  
ATOM   2097 2HE2 GLN A 136     -29.515  11.928   7.018  1.00  7.31           H  
ATOM   2098  N   ARG A 137     -28.495   8.128  10.615  1.00  6.52           N  
ATOM   2099  CA  ARG A 137     -29.073   8.710  11.817  1.00  6.52           C  
ATOM   2100  C   ARG A 137     -28.018   8.766  12.922  1.00  6.52           C  
ATOM   2101  O   ARG A 137     -28.004   9.692  13.726  1.00  6.52           O  
ATOM   2102  CB  ARG A 137     -30.278   7.907  12.266  1.00  6.52           C  
ATOM   2103  CG  ARG A 137     -31.478   8.009  11.327  1.00  6.52           C  
ATOM   2104  CD  ARG A 137     -32.608   7.124  11.734  1.00  6.52           C  
ATOM   2105  NE  ARG A 137     -33.732   7.216  10.799  1.00  6.52           N  
ATOM   2106  CZ  ARG A 137     -34.818   6.414  10.821  1.00  6.52           C  
ATOM   2107  NH1 ARG A 137     -34.931   5.484  11.737  1.00  6.52           N  
ATOM   2108  NH2 ARG A 137     -35.772   6.562   9.917  1.00  6.52           N  
ATOM   2109  H   ARG A 137     -28.812   7.226  10.294  1.00  6.52           H  
ATOM   2110  HA  ARG A 137     -29.397   9.727  11.595  1.00  6.52           H  
ATOM   2111 1HB  ARG A 137     -30.000   6.872  12.358  1.00  6.52           H  
ATOM   2112 2HB  ARG A 137     -30.602   8.249  13.251  1.00  6.52           H  
ATOM   2113 1HG  ARG A 137     -31.845   9.037  11.335  1.00  6.52           H  
ATOM   2114 2HG  ARG A 137     -31.171   7.739  10.318  1.00  6.52           H  
ATOM   2115 1HD  ARG A 137     -32.278   6.095  11.752  1.00  6.52           H  
ATOM   2116 2HD  ARG A 137     -32.953   7.400  12.722  1.00  6.52           H  
ATOM   2117  HE  ARG A 137     -33.683   7.920  10.077  1.00  6.52           H  
ATOM   2118 1HH1 ARG A 137     -34.209   5.376  12.452  1.00  6.52           H  
ATOM   2119 2HH1 ARG A 137     -35.739   4.880  11.744  1.00  6.52           H  
ATOM   2120 1HH2 ARG A 137     -35.692   7.276   9.205  1.00  6.52           H  
ATOM   2121 2HH2 ARG A 137     -36.584   5.960   9.939  1.00  6.52           H  
ATOM   2122  N   ARG A 138     -27.121   7.771  12.953  1.00  5.48           N  
ATOM   2123  CA  ARG A 138     -26.038   7.738  13.935  1.00  5.48           C  
ATOM   2124  C   ARG A 138     -24.968   8.806  13.620  1.00  5.48           C  
ATOM   2125  O   ARG A 138     -24.374   9.390  14.530  1.00  5.48           O  
ATOM   2126  CB  ARG A 138     -25.425   6.347  13.968  1.00  5.48           C  
ATOM   2127  CG  ARG A 138     -26.358   5.278  14.552  1.00  5.48           C  
ATOM   2128  CD  ARG A 138     -25.778   3.913  14.493  1.00  5.48           C  
ATOM   2129  NE  ARG A 138     -26.754   2.910  14.878  1.00  5.48           N  
ATOM   2130  CZ  ARG A 138     -27.054   2.562  16.144  1.00  5.48           C  
ATOM   2131  NH1 ARG A 138     -26.432   3.141  17.152  1.00  5.48           N  
ATOM   2132  NH2 ARG A 138     -27.974   1.641  16.386  1.00  5.48           N  
ATOM   2133  H   ARG A 138     -27.208   7.000  12.289  1.00  5.48           H  
ATOM   2134  HA  ARG A 138     -26.459   7.953  14.917  1.00  5.48           H  
ATOM   2135 1HB  ARG A 138     -25.156   6.038  12.962  1.00  5.48           H  
ATOM   2136 2HB  ARG A 138     -24.515   6.363  14.562  1.00  5.48           H  
ATOM   2137 1HG  ARG A 138     -26.548   5.514  15.597  1.00  5.48           H  
ATOM   2138 2HG  ARG A 138     -27.298   5.278  14.017  1.00  5.48           H  
ATOM   2139 1HD  ARG A 138     -25.465   3.699  13.468  1.00  5.48           H  
ATOM   2140 2HD  ARG A 138     -24.925   3.839  15.161  1.00  5.48           H  
ATOM   2141  HE  ARG A 138     -27.252   2.439  14.109  1.00  5.48           H  
ATOM   2142 1HH1 ARG A 138     -25.731   3.846  16.974  1.00  5.48           H  
ATOM   2143 2HH1 ARG A 138     -26.658   2.881  18.101  1.00  5.48           H  
ATOM   2144 1HH2 ARG A 138     -28.472   1.191  15.625  1.00  5.48           H  
ATOM   2145 2HH2 ARG A 138     -28.192   1.388  17.335  1.00  5.48           H  
ATOM   2146  N   ILE A 139     -24.726   9.050  12.323  1.00  4.29           N  
ATOM   2147  CA  ILE A 139     -23.770  10.061  11.848  1.00  4.29           C  
ATOM   2148  C   ILE A 139     -24.196  11.494  12.161  1.00  4.29           C  
ATOM   2149  O   ILE A 139     -23.389  12.315  12.607  1.00  4.29           O  
ATOM   2150  CB  ILE A 139     -23.567   9.957  10.319  1.00  4.29           C  
ATOM   2151  CG1 ILE A 139     -22.834   8.665   9.954  1.00  4.29           C  
ATOM   2152  CG2 ILE A 139     -22.840  11.174   9.777  1.00  4.29           C  
ATOM   2153  CD1 ILE A 139     -22.861   8.354   8.468  1.00  4.29           C  
ATOM   2154  H   ILE A 139     -25.228   8.492  11.635  1.00  4.29           H  
ATOM   2155  HA  ILE A 139     -22.815   9.876  12.336  1.00  4.29           H  
ATOM   2156  HB  ILE A 139     -24.544   9.911   9.849  1.00  4.29           H  
ATOM   2157 1HG1 ILE A 139     -21.794   8.766  10.259  1.00  4.29           H  
ATOM   2158 2HG1 ILE A 139     -23.272   7.835  10.498  1.00  4.29           H  
ATOM   2159 1HG2 ILE A 139     -22.758  11.080   8.706  1.00  4.29           H  
ATOM   2160 2HG2 ILE A 139     -23.399  12.074  10.012  1.00  4.29           H  
ATOM   2161 3HG2 ILE A 139     -21.846  11.240  10.221  1.00  4.29           H  
ATOM   2162 1HD1 ILE A 139     -22.308   7.437   8.272  1.00  4.29           H  
ATOM   2163 2HD1 ILE A 139     -23.870   8.229   8.131  1.00  4.29           H  
ATOM   2164 3HD1 ILE A 139     -22.417   9.158   7.931  1.00  4.29           H  
ATOM   2165  N   LEU A 140     -25.453  11.803  11.895  1.00  3.16           N  
ATOM   2166  CA  LEU A 140     -25.971  13.143  12.101  1.00  3.16           C  
ATOM   2167  C   LEU A 140     -26.407  13.365  13.552  1.00  3.16           C  
ATOM   2168  O   LEU A 140     -26.779  12.421  14.237  1.00  3.16           O  
ATOM   2169  CB  LEU A 140     -27.122  13.356  11.123  1.00  3.16           C  
ATOM   2170  CG  LEU A 140     -26.694  13.254   9.658  1.00  3.16           C  
ATOM   2171  CD1 LEU A 140     -27.891  13.399   8.775  1.00  3.16           C  
ATOM   2172  CD2 LEU A 140     -25.658  14.328   9.373  1.00  3.16           C  
ATOM   2173  H   LEU A 140     -26.069  11.081  11.514  1.00  3.16           H  
ATOM   2174  HA  LEU A 140     -25.172  13.833  11.850  1.00  3.16           H  
ATOM   2175 1HB  LEU A 140     -27.865  12.572  11.299  1.00  3.16           H  
ATOM   2176 2HB  LEU A 140     -27.593  14.317  11.291  1.00  3.16           H  
ATOM   2177  HG  LEU A 140     -26.258  12.269   9.473  1.00  3.16           H  
ATOM   2178 1HD1 LEU A 140     -27.583  13.315   7.731  1.00  3.16           H  
ATOM   2179 2HD1 LEU A 140     -28.605  12.614   9.013  1.00  3.16           H  
ATOM   2180 3HD1 LEU A 140     -28.350  14.371   8.942  1.00  3.16           H  
ATOM   2181 1HD2 LEU A 140     -25.341  14.264   8.339  1.00  3.16           H  
ATOM   2182 2HD2 LEU A 140     -26.092  15.310   9.557  1.00  3.16           H  
ATOM   2183 3HD2 LEU A 140     -24.797  14.185  10.027  1.00  3.16           H  
ATOM   2184  N   PRO A 141     -26.350  14.594  14.076  1.00  2.23           N  
ATOM   2185  CA  PRO A 141     -26.800  14.912  15.413  1.00  2.23           C  
ATOM   2186  C   PRO A 141     -28.323  14.806  15.508  1.00  2.23           C  
ATOM   2187  O   PRO A 141     -29.007  14.966  14.494  1.00  2.23           O  
ATOM   2188  CB  PRO A 141     -26.301  16.351  15.597  1.00  2.23           C  
ATOM   2189  CG  PRO A 141     -26.211  16.912  14.184  1.00  2.23           C  
ATOM   2190  CD  PRO A 141     -25.800  15.732  13.318  1.00  2.23           C  
ATOM   2191  HA  PRO A 141     -26.286  14.219  16.094  1.00  2.23           H  
ATOM   2192 1HB  PRO A 141     -27.017  16.911  16.228  1.00  2.23           H  
ATOM   2193 2HB  PRO A 141     -25.338  16.356  16.127  1.00  2.23           H  
ATOM   2194 1HG  PRO A 141     -27.184  17.335  13.889  1.00  2.23           H  
ATOM   2195 2HG  PRO A 141     -25.484  17.738  14.149  1.00  2.23           H  
ATOM   2196 1HD  PRO A 141     -26.265  15.837  12.336  1.00  2.23           H  
ATOM   2197 2HD  PRO A 141     -24.702  15.656  13.256  1.00  2.23           H  
ATOM   2198  N   PRO A 142     -28.871  14.533  16.702  1.00  1.58           N  
ATOM   2199  CA  PRO A 142     -30.284  14.505  17.047  1.00  1.58           C  
ATOM   2200  C   PRO A 142     -30.836  15.904  17.139  1.00  1.58           C  
ATOM   2201  O   PRO A 142     -30.075  16.833  17.426  1.00  1.58           O  
ATOM   2202  CB  PRO A 142     -30.275  13.832  18.417  1.00  1.58           C  
ATOM   2203  CG  PRO A 142     -28.953  14.221  19.019  1.00  1.58           C  
ATOM   2204  CD  PRO A 142     -27.985  14.236  17.849  1.00  1.58           C  
ATOM   2205  HA  PRO A 142     -30.841  13.905  16.305  1.00  1.58           H  
ATOM   2206 1HB  PRO A 142     -31.154  14.155  19.005  1.00  1.58           H  
ATOM   2207 2HB  PRO A 142     -30.342  12.764  18.299  1.00  1.58           H  
ATOM   2208 1HG  PRO A 142     -29.037  15.198  19.511  1.00  1.58           H  
ATOM   2209 2HG  PRO A 142     -28.670  13.495  19.798  1.00  1.58           H  
ATOM   2210 1HD  PRO A 142     -27.247  15.032  18.007  1.00  1.58           H  
ATOM   2211 2HD  PRO A 142     -27.524  13.241  17.729  1.00  1.58           H  
ATOM   2212  N   HIS A 143     -32.147  16.066  17.005  1.00  1.17           N  
ATOM   2213  CA  HIS A 143     -32.747  17.372  17.249  1.00  1.17           C  
ATOM   2214  C   HIS A 143     -33.359  17.391  18.642  1.00  1.17           C  
ATOM   2215  O   HIS A 143     -33.747  16.339  19.167  1.00  1.17           O  
ATOM   2216  CB  HIS A 143     -33.852  17.661  16.234  1.00  1.17           C  
ATOM   2217  CG  HIS A 143     -33.399  17.616  14.836  1.00  1.17           C  
ATOM   2218  ND1 HIS A 143     -33.339  16.434  14.136  1.00  1.17           N  
ATOM   2219  CD2 HIS A 143     -32.980  18.584  13.989  1.00  1.17           C  
ATOM   2220  CE1 HIS A 143     -32.903  16.668  12.913  1.00  1.17           C  
ATOM   2221  NE2 HIS A 143     -32.677  17.973  12.792  1.00  1.17           N  
ATOM   2222  H   HIS A 143     -32.756  15.289  16.708  1.00  1.17           H  
ATOM   2223  HA  HIS A 143     -31.995  18.161  17.195  1.00  1.17           H  
ATOM   2224 1HB  HIS A 143     -34.654  16.928  16.355  1.00  1.17           H  
ATOM   2225 2HB  HIS A 143     -34.277  18.646  16.431  1.00  1.17           H  
ATOM   2226  HD1 HIS A 143     -33.605  15.513  14.534  1.00  1.17           H  
ATOM   2227  HD2 HIS A 143     -32.860  19.663  14.100  1.00  1.17           H  
ATOM   2228  HE1 HIS A 143     -32.787  15.850  12.204  1.00  1.17           H  
ATOM   2229  N   ARG A 144     -33.478  18.580  19.230  1.00  0.93           N  
ATOM   2230  CA  ARG A 144     -34.201  18.735  20.494  1.00  0.93           C  
ATOM   2231  C   ARG A 144     -35.607  19.281  20.225  1.00  0.93           C  
ATOM   2232  O   ARG A 144     -35.786  20.423  19.776  1.00  0.93           O  
ATOM   2233  CB  ARG A 144     -33.443  19.597  21.496  1.00  0.93           C  
ATOM   2234  CG  ARG A 144     -32.141  19.014  22.000  1.00  0.93           C  
ATOM   2235  CD  ARG A 144     -31.612  19.795  23.162  1.00  0.93           C  
ATOM   2236  NE  ARG A 144     -31.318  21.166  22.819  1.00  0.93           N  
ATOM   2237  CZ  ARG A 144     -30.192  21.624  22.266  1.00  0.93           C  
ATOM   2238  NH1 ARG A 144     -29.191  20.822  21.973  1.00  0.93           N  
ATOM   2239  NH2 ARG A 144     -30.126  22.912  22.024  1.00  0.93           N  
ATOM   2240  H   ARG A 144     -33.068  19.408  18.781  1.00  0.93           H  
ATOM   2241  HA  ARG A 144     -34.310  17.753  20.954  1.00  0.93           H  
ATOM   2242 1HB  ARG A 144     -33.193  20.552  21.029  1.00  0.93           H  
ATOM   2243 2HB  ARG A 144     -34.044  19.808  22.352  1.00  0.93           H  
ATOM   2244 1HG  ARG A 144     -32.306  17.984  22.327  1.00  0.93           H  
ATOM   2245 2HG  ARG A 144     -31.401  19.033  21.198  1.00  0.93           H  
ATOM   2246 1HD  ARG A 144     -32.362  19.805  23.961  1.00  0.93           H  
ATOM   2247 2HD  ARG A 144     -30.700  19.332  23.530  1.00  0.93           H  
ATOM   2248  HE  ARG A 144     -32.035  21.873  23.001  1.00  0.93           H  
ATOM   2249 1HH1 ARG A 144     -29.267  19.835  22.162  1.00  0.93           H  
ATOM   2250 2HH1 ARG A 144     -28.358  21.196  21.547  1.00  0.93           H  
ATOM   2251 1HH2 ARG A 144     -30.953  23.475  22.277  1.00  0.93           H  
ATOM   2252 2HH2 ARG A 144     -29.311  23.320  21.599  1.00  0.93           H  
ATOM   2253  N   ILE A 145     -36.596  18.430  20.457  1.00  0.82           N  
ATOM   2254  CA  ILE A 145     -37.985  18.739  20.157  1.00  0.82           C  
ATOM   2255  C   ILE A 145     -38.848  18.796  21.412  1.00  0.82           C  
ATOM   2256  O   ILE A 145     -38.819  17.855  22.206  1.00  0.82           O  
ATOM   2257  CB  ILE A 145     -38.566  17.617  19.274  1.00  0.82           C  
ATOM   2258  CG1 ILE A 145     -37.766  17.477  17.976  1.00  0.82           C  
ATOM   2259  CG2 ILE A 145     -40.072  17.835  19.006  1.00  0.82           C  
ATOM   2260  CD1 ILE A 145     -38.115  16.271  17.182  1.00  0.82           C  
ATOM   2261  H   ILE A 145     -36.367  17.510  20.841  1.00  0.82           H  
ATOM   2262  HA  ILE A 145     -38.036  19.697  19.646  1.00  0.82           H  
ATOM   2263  HB  ILE A 145     -38.444  16.703  19.801  1.00  0.82           H  
ATOM   2264 1HG1 ILE A 145     -37.933  18.309  17.368  1.00  0.82           H  
ATOM   2265 2HG1 ILE A 145     -36.704  17.419  18.216  1.00  0.82           H  
ATOM   2266 1HG2 ILE A 145     -40.460  17.008  18.413  1.00  0.82           H  
ATOM   2267 2HG2 ILE A 145     -40.613  17.880  19.950  1.00  0.82           H  
ATOM   2268 3HG2 ILE A 145     -40.218  18.767  18.467  1.00  0.82           H  
ATOM   2269 1HD1 ILE A 145     -37.503  16.236  16.276  1.00  0.82           H  
ATOM   2270 2HD1 ILE A 145     -37.931  15.381  17.765  1.00  0.82           H  
ATOM   2271 3HD1 ILE A 145     -39.167  16.308  16.905  1.00  0.82           H  
ATOM   2272  N   VAL A 146     -39.618  19.867  21.597  1.00  0.80           N  
ATOM   2273  CA  VAL A 146     -40.561  19.832  22.718  1.00  0.80           C  
ATOM   2274  C   VAL A 146     -41.931  19.725  22.110  1.00  0.80           C  
ATOM   2275  O   VAL A 146     -42.285  20.535  21.253  1.00  0.80           O  
ATOM   2276  CB  VAL A 146     -40.582  21.061  23.648  1.00  0.80           C  
ATOM   2277  CG1 VAL A 146     -41.637  20.810  24.721  1.00  0.80           C  
ATOM   2278  CG2 VAL A 146     -39.316  21.253  24.291  1.00  0.80           C  
ATOM   2279  H   VAL A 146     -39.571  20.649  20.937  1.00  0.80           H  
ATOM   2280  HA  VAL A 146     -40.378  18.949  23.329  1.00  0.80           H  
ATOM   2281  HB  VAL A 146     -40.857  21.947  23.079  1.00  0.80           H  
ATOM   2282 1HG1 VAL A 146     -41.699  21.636  25.399  1.00  0.80           H  
ATOM   2283 2HG1 VAL A 146     -42.599  20.657  24.271  1.00  0.80           H  
ATOM   2284 3HG1 VAL A 146     -41.360  19.912  25.277  1.00  0.80           H  
ATOM   2285 1HG2 VAL A 146     -39.352  22.111  24.956  1.00  0.80           H  
ATOM   2286 2HG2 VAL A 146     -39.068  20.373  24.854  1.00  0.80           H  
ATOM   2287 3HG2 VAL A 146     -38.606  21.410  23.555  1.00  0.80           H  
ATOM   2288  N   MET A 147     -42.664  18.707  22.508  1.00  0.87           N  
ATOM   2289  CA  MET A 147     -44.000  18.490  22.018  1.00  0.87           C  
ATOM   2290  C   MET A 147     -44.959  18.890  23.125  1.00  0.87           C  
ATOM   2291  O   MET A 147     -44.805  18.437  24.262  1.00  0.87           O  
ATOM   2292  CB  MET A 147     -44.178  17.024  21.638  1.00  0.87           C  
ATOM   2293  CG  MET A 147     -45.505  16.680  21.002  1.00  0.87           C  
ATOM   2294  SD  MET A 147     -45.641  14.909  20.579  1.00  0.87           S  
ATOM   2295  CE  MET A 147     -44.434  14.758  19.262  1.00  0.87           C  
ATOM   2296  H   MET A 147     -42.281  18.082  23.209  1.00  0.87           H  
ATOM   2297  HA  MET A 147     -44.177  19.120  21.155  1.00  0.87           H  
ATOM   2298 1HB  MET A 147     -43.391  16.736  20.942  1.00  0.87           H  
ATOM   2299 2HB  MET A 147     -44.067  16.408  22.528  1.00  0.87           H  
ATOM   2300 1HG  MET A 147     -46.304  16.950  21.680  1.00  0.87           H  
ATOM   2301 2HG  MET A 147     -45.629  17.269  20.086  1.00  0.87           H  
ATOM   2302 1HE  MET A 147     -44.410  13.729  18.908  1.00  0.87           H  
ATOM   2303 2HE  MET A 147     -44.706  15.415  18.440  1.00  0.87           H  
ATOM   2304 3HE  MET A 147     -43.448  15.034  19.635  1.00  0.87           H  
ATOM   2305  N   ILE A 148     -45.935  19.726  22.806  1.00  1.01           N  
ATOM   2306  CA  ILE A 148     -46.905  20.146  23.803  1.00  1.01           C  
ATOM   2307  C   ILE A 148     -48.284  19.646  23.419  1.00  1.01           C  
ATOM   2308  O   ILE A 148     -48.807  19.882  22.322  1.00  1.01           O  
ATOM   2309  CB  ILE A 148     -46.861  21.662  24.061  1.00  1.01           C  
ATOM   2310  CG1 ILE A 148     -45.436  22.037  24.527  1.00  1.01           C  
ATOM   2311  CG2 ILE A 148     -47.869  22.040  25.140  1.00  1.01           C  
ATOM   2312  CD1 ILE A 148     -44.553  22.558  23.486  1.00  1.01           C  
ATOM   2313  H   ILE A 148     -45.985  20.078  21.854  1.00  1.01           H  
ATOM   2314  HA  ILE A 148     -46.652  19.675  24.750  1.00  1.01           H  
ATOM   2315  HB  ILE A 148     -47.079  22.179  23.167  1.00  1.01           H  
ATOM   2316 1HG1 ILE A 148     -45.497  22.754  25.298  1.00  1.01           H  
ATOM   2317 2HG1 ILE A 148     -44.969  21.147  24.919  1.00  1.01           H  
ATOM   2318 1HG2 ILE A 148     -47.826  23.112  25.326  1.00  1.01           H  
ATOM   2319 2HG2 ILE A 148     -48.874  21.770  24.816  1.00  1.01           H  
ATOM   2320 3HG2 ILE A 148     -47.630  21.500  26.062  1.00  1.01           H  
ATOM   2321 1HD1 ILE A 148     -43.587  22.769  23.904  1.00  1.01           H  
ATOM   2322 2HD1 ILE A 148     -44.447  21.829  22.677  1.00  1.01           H  
ATOM   2323 3HD1 ILE A 148     -44.961  23.457  23.112  1.00  1.01           H  
ATOM   2324  N   ILE A 149     -48.828  18.879  24.334  1.00  1.23           N  
ATOM   2325  CA  ILE A 149     -50.061  18.151  24.174  1.00  1.23           C  
ATOM   2326  C   ILE A 149     -51.284  18.829  24.760  1.00  1.23           C  
ATOM   2327  O   ILE A 149     -51.260  19.424  25.836  1.00  1.23           O  
ATOM   2328  CB  ILE A 149     -49.867  16.754  24.725  1.00  1.23           C  
ATOM   2329  CG1 ILE A 149     -48.711  16.104  24.000  1.00  1.23           C  
ATOM   2330  CG2 ILE A 149     -51.114  15.896  24.597  1.00  1.23           C  
ATOM   2331  CD1 ILE A 149     -48.916  15.990  22.534  1.00  1.23           C  
ATOM   2332  H   ILE A 149     -48.325  18.763  25.214  1.00  1.23           H  
ATOM   2333  HA  ILE A 149     -50.238  18.042  23.107  1.00  1.23           H  
ATOM   2334  HB  ILE A 149     -49.592  16.839  25.760  1.00  1.23           H  
ATOM   2335 1HG1 ILE A 149     -47.799  16.675  24.194  1.00  1.23           H  
ATOM   2336 2HG1 ILE A 149     -48.583  15.140  24.374  1.00  1.23           H  
ATOM   2337 1HG2 ILE A 149     -50.905  14.912  25.005  1.00  1.23           H  
ATOM   2338 2HG2 ILE A 149     -51.938  16.348  25.146  1.00  1.23           H  
ATOM   2339 3HG2 ILE A 149     -51.382  15.805  23.552  1.00  1.23           H  
ATOM   2340 1HD1 ILE A 149     -48.074  15.495  22.089  1.00  1.23           H  
ATOM   2341 2HD1 ILE A 149     -49.806  15.413  22.340  1.00  1.23           H  
ATOM   2342 3HD1 ILE A 149     -49.024  16.976  22.115  1.00  1.23           H  
ATOM   2343  N   GLU A 150     -52.328  18.767  23.965  1.00  1.51           N  
ATOM   2344  CA  GLU A 150     -53.657  19.291  24.201  1.00  1.51           C  
ATOM   2345  C   GLU A 150     -54.281  18.815  25.528  1.00  1.51           C  
ATOM   2346  O   GLU A 150     -53.864  17.794  26.066  1.00  1.51           O  
ATOM   2347  CB  GLU A 150     -54.535  18.825  23.043  1.00  1.51           C  
ATOM   2348  CG  GLU A 150     -54.792  17.344  22.976  1.00  1.51           C  
ATOM   2349  CD  GLU A 150     -55.725  16.973  21.841  1.00  1.51           C  
ATOM   2350  OE1 GLU A 150     -56.665  17.695  21.604  1.00  1.51           O  
ATOM   2351  OE2 GLU A 150     -55.504  15.970  21.226  1.00  1.51           O  
ATOM   2352  H   GLU A 150     -52.187  18.272  23.096  1.00  1.51           H  
ATOM   2353  HA  GLU A 150     -53.569  20.372  24.181  1.00  1.51           H  
ATOM   2354 1HB  GLU A 150     -55.468  19.333  22.981  1.00  1.51           H  
ATOM   2355 2HB  GLU A 150     -53.999  19.056  22.142  1.00  1.51           H  
ATOM   2356 1HG  GLU A 150     -53.843  16.844  22.826  1.00  1.51           H  
ATOM   2357 2HG  GLU A 150     -55.198  17.000  23.902  1.00  1.51           H  
ATOM   2358  N   PRO A 151     -55.341  19.495  26.036  1.00  1.83           N  
ATOM   2359  CA  PRO A 151     -56.160  19.173  27.218  1.00  1.83           C  
ATOM   2360  C   PRO A 151     -56.639  17.712  27.373  1.00  1.83           C  
ATOM   2361  O   PRO A 151     -57.191  17.350  28.420  1.00  1.83           O  
ATOM   2362  CB  PRO A 151     -57.342  20.126  27.034  1.00  1.83           C  
ATOM   2363  CG  PRO A 151     -56.781  21.314  26.319  1.00  1.83           C  
ATOM   2364  CD  PRO A 151     -55.760  20.778  25.390  1.00  1.83           C  
ATOM   2365  HA  PRO A 151     -55.622  19.489  28.115  1.00  1.83           H  
ATOM   2366 1HB  PRO A 151     -58.113  19.633  26.433  1.00  1.83           H  
ATOM   2367 2HB  PRO A 151     -57.793  20.374  27.991  1.00  1.83           H  
ATOM   2368 1HG  PRO A 151     -57.587  21.857  25.802  1.00  1.83           H  
ATOM   2369 2HG  PRO A 151     -56.354  22.017  27.058  1.00  1.83           H  
ATOM   2370 1HD  PRO A 151     -56.237  20.634  24.432  1.00  1.83           H  
ATOM   2371 2HD  PRO A 151     -54.939  21.503  25.358  1.00  1.83           H  
ATOM   2372  N   SER A 152     -56.438  16.891  26.340  1.00  2.13           N  
ATOM   2373  CA  SER A 152     -56.802  15.481  26.295  1.00  2.13           C  
ATOM   2374  C   SER A 152     -55.557  14.602  25.962  1.00  2.13           C  
ATOM   2375  O   SER A 152     -55.449  14.099  24.845  1.00  2.13           O  
ATOM   2376  CB  SER A 152     -57.841  15.298  25.205  1.00  2.13           C  
ATOM   2377  OG  SER A 152     -58.309  13.981  25.148  1.00  2.13           O  
ATOM   2378  H   SER A 152     -55.973  17.259  25.526  1.00  2.13           H  
ATOM   2379  HA  SER A 152     -57.247  15.193  27.244  1.00  2.13           H  
ATOM   2380 1HB  SER A 152     -58.659  15.971  25.367  1.00  2.13           H  
ATOM   2381 2HB  SER A 152     -57.398  15.566  24.244  1.00  2.13           H  
ATOM   2382  HG  SER A 152     -58.463  13.713  26.066  1.00  2.13           H  
ATOM   2383  N   PRO A 153     -54.615  14.398  26.922  1.00  2.35           N  
ATOM   2384  CA  PRO A 153     -53.346  13.677  26.819  1.00  2.35           C  
ATOM   2385  C   PRO A 153     -53.451  12.158  26.787  1.00  2.35           C  
ATOM   2386  O   PRO A 153     -54.534  11.581  26.839  1.00  2.35           O  
ATOM   2387  CB  PRO A 153     -52.603  14.136  28.075  1.00  2.35           C  
ATOM   2388  CG  PRO A 153     -53.677  14.387  29.064  1.00  2.35           C  
ATOM   2389  CD  PRO A 153     -54.798  14.999  28.245  1.00  2.35           C  
ATOM   2390  HA  PRO A 153     -52.828  14.024  25.921  1.00  2.35           H  
ATOM   2391 1HB  PRO A 153     -51.891  13.373  28.412  1.00  2.35           H  
ATOM   2392 2HB  PRO A 153     -52.018  15.038  27.836  1.00  2.35           H  
ATOM   2393 1HG  PRO A 153     -53.978  13.447  29.560  1.00  2.35           H  
ATOM   2394 2HG  PRO A 153     -53.315  15.057  29.857  1.00  2.35           H  
ATOM   2395 1HD  PRO A 153     -55.750  14.733  28.673  1.00  2.35           H  
ATOM   2396 2HD  PRO A 153     -54.635  16.080  28.202  1.00  2.35           H  
ATOM   2397  N   PHE A 154     -52.294  11.515  26.804  1.00  2.47           N  
ATOM   2398  CA  PHE A 154     -52.057  10.068  26.677  1.00  2.47           C  
ATOM   2399  C   PHE A 154     -52.817   9.127  27.631  1.00  2.47           C  
ATOM   2400  O   PHE A 154     -52.646   7.910  27.559  1.00  2.47           O  
ATOM   2401  CB  PHE A 154     -50.572   9.867  26.895  1.00  2.47           C  
ATOM   2402  CG  PHE A 154     -49.825  10.615  25.887  1.00  2.47           C  
ATOM   2403  CD1 PHE A 154     -49.320  11.830  26.240  1.00  2.47           C  
ATOM   2404  CD2 PHE A 154     -49.642  10.158  24.609  1.00  2.47           C  
ATOM   2405  CE1 PHE A 154     -48.658  12.587  25.357  1.00  2.47           C  
ATOM   2406  CE2 PHE A 154     -48.955  10.919  23.693  1.00  2.47           C  
ATOM   2407  CZ  PHE A 154     -48.464  12.153  24.064  1.00  2.47           C  
ATOM   2408  H   PHE A 154     -51.464  12.091  26.825  1.00  2.47           H  
ATOM   2409  HA  PHE A 154     -52.313   9.787  25.653  1.00  2.47           H  
ATOM   2410 1HB  PHE A 154     -50.279  10.218  27.887  1.00  2.47           H  
ATOM   2411 2HB  PHE A 154     -50.316   8.812  26.813  1.00  2.47           H  
ATOM   2412  HD1 PHE A 154     -49.469  12.186  27.257  1.00  2.47           H  
ATOM   2413  HD2 PHE A 154     -50.046   9.193  24.335  1.00  2.47           H  
ATOM   2414  HE1 PHE A 154     -48.280  13.536  25.688  1.00  2.47           H  
ATOM   2415  HE2 PHE A 154     -48.801  10.551  22.688  1.00  2.47           H  
ATOM   2416  HZ  PHE A 154     -47.918  12.770  23.349  1.00  2.47           H  
ATOM   2417  N   THR A 155     -53.640   9.674  28.519  1.00  2.46           N  
ATOM   2418  CA  THR A 155     -54.460   8.867  29.411  1.00  2.46           C  
ATOM   2419  C   THR A 155     -55.814   8.598  28.739  1.00  2.46           C  
ATOM   2420  O   THR A 155     -56.618   7.798  29.222  1.00  2.46           O  
ATOM   2421  CB  THR A 155     -54.680   9.572  30.759  1.00  2.46           C  
ATOM   2422  OG1 THR A 155     -55.414  10.768  30.553  1.00  2.46           O  
ATOM   2423  CG2 THR A 155     -53.342   9.921  31.386  1.00  2.46           C  
ATOM   2424  H   THR A 155     -53.735  10.679  28.533  1.00  2.46           H  
ATOM   2425  HA  THR A 155     -53.966   7.913  29.588  1.00  2.46           H  
ATOM   2426  HB  THR A 155     -55.242   8.917  31.422  1.00  2.46           H  
ATOM   2427  HG1 THR A 155     -56.063  10.608  29.856  1.00  2.46           H  
ATOM   2428 1HG2 THR A 155     -53.501  10.425  32.344  1.00  2.46           H  
ATOM   2429 2HG2 THR A 155     -52.782   9.002  31.544  1.00  2.46           H  
ATOM   2430 3HG2 THR A 155     -52.785  10.582  30.719  1.00  2.46           H  
ATOM   2431  N   HIS A 156     -56.033   9.267  27.607  1.00  2.38           N  
ATOM   2432  CA  HIS A 156     -57.248   9.174  26.811  1.00  2.38           C  
ATOM   2433  C   HIS A 156     -57.033   8.232  25.616  1.00  2.38           C  
ATOM   2434  O   HIS A 156     -56.076   8.380  24.855  1.00  2.38           O  
ATOM   2435  CB  HIS A 156     -57.652  10.577  26.317  1.00  2.38           C  
ATOM   2436  CG  HIS A 156     -58.060  11.569  27.434  1.00  2.38           C  
ATOM   2437  ND1 HIS A 156     -59.378  11.909  27.683  1.00  2.38           N  
ATOM   2438  CD2 HIS A 156     -57.328  12.263  28.345  1.00  2.38           C  
ATOM   2439  CE1 HIS A 156     -59.427  12.764  28.691  1.00  2.38           C  
ATOM   2440  NE2 HIS A 156     -58.208  12.992  29.103  1.00  2.38           N  
ATOM   2441  H   HIS A 156     -55.315   9.917  27.289  1.00  2.38           H  
ATOM   2442  HA  HIS A 156     -58.059   8.771  27.417  1.00  2.38           H  
ATOM   2443 1HB  HIS A 156     -56.817  11.022  25.765  1.00  2.38           H  
ATOM   2444 2HB  HIS A 156     -58.484  10.490  25.620  1.00  2.38           H  
ATOM   2445  HD2 HIS A 156     -56.252  12.251  28.463  1.00  2.38           H  
ATOM   2446  HE1 HIS A 156     -60.329  13.205  29.107  1.00  2.38           H  
ATOM   2447  HE2 HIS A 156     -57.959  13.614  29.871  1.00  2.38           H  
ATOM   2448  N   VAL A 157     -57.985   7.316  25.416  1.00  2.25           N  
ATOM   2449  CA  VAL A 157     -57.979   6.304  24.341  1.00  2.25           C  
ATOM   2450  C   VAL A 157     -58.239   6.840  22.924  1.00  2.25           C  
ATOM   2451  O   VAL A 157     -58.203   6.089  21.948  1.00  2.25           O  
ATOM   2452  CB  VAL A 157     -59.020   5.216  24.650  1.00  2.25           C  
ATOM   2453  CG1 VAL A 157     -58.674   4.529  25.958  1.00  2.25           C  
ATOM   2454  CG2 VAL A 157     -60.412   5.854  24.728  1.00  2.25           C  
ATOM   2455  H   VAL A 157     -58.744   7.284  26.083  1.00  2.25           H  
ATOM   2456  HA  VAL A 157     -56.994   5.835  24.341  1.00  2.25           H  
ATOM   2457  HB  VAL A 157     -58.999   4.463  23.860  1.00  2.25           H  
ATOM   2458 1HG1 VAL A 157     -59.401   3.749  26.159  1.00  2.25           H  
ATOM   2459 2HG1 VAL A 157     -57.684   4.084  25.881  1.00  2.25           H  
ATOM   2460 3HG1 VAL A 157     -58.683   5.258  26.768  1.00  2.25           H  
ATOM   2461 1HG2 VAL A 157     -61.149   5.086  24.935  1.00  2.25           H  
ATOM   2462 2HG2 VAL A 157     -60.429   6.599  25.521  1.00  2.25           H  
ATOM   2463 3HG2 VAL A 157     -60.650   6.330  23.777  1.00  2.25           H  
ATOM   2464  N   SER A 158     -58.538   8.123  22.832  1.00  2.11           N  
ATOM   2465  CA  SER A 158     -58.830   8.803  21.579  1.00  2.11           C  
ATOM   2466  C   SER A 158     -57.758   8.643  20.515  1.00  2.11           C  
ATOM   2467  O   SER A 158     -56.558   8.622  20.799  1.00  2.11           O  
ATOM   2468  CB  SER A 158     -59.023  10.283  21.817  1.00  2.11           C  
ATOM   2469  OG  SER A 158     -59.131  10.976  20.593  1.00  2.11           O  
ATOM   2470  H   SER A 158     -58.543   8.656  23.685  1.00  2.11           H  
ATOM   2471  HA  SER A 158     -59.760   8.388  21.185  1.00  2.11           H  
ATOM   2472 1HB  SER A 158     -59.926  10.434  22.405  1.00  2.11           H  
ATOM   2473 2HB  SER A 158     -58.184  10.679  22.394  1.00  2.11           H  
ATOM   2474  HG  SER A 158     -59.577  11.802  20.814  1.00  2.11           H  
ATOM   2475  N   GLY A 159     -58.206   8.628  19.260  1.00  1.97           N  
ATOM   2476  CA  GLY A 159     -57.318   8.561  18.104  1.00  1.97           C  
ATOM   2477  C   GLY A 159     -56.286   9.690  18.123  1.00  1.97           C  
ATOM   2478  O   GLY A 159     -55.204   9.561  17.546  1.00  1.97           O  
ATOM   2479  H   GLY A 159     -59.204   8.659  19.110  1.00  1.97           H  
ATOM   2480 1HA  GLY A 159     -56.819   7.594  18.082  1.00  1.97           H  
ATOM   2481 2HA  GLY A 159     -57.912   8.633  17.196  1.00  1.97           H  
ATOM   2482  N   TYR A 160     -56.602  10.804  18.794  1.00  1.83           N  
ATOM   2483  CA  TYR A 160     -55.645  11.896  18.868  1.00  1.83           C  
ATOM   2484  C   TYR A 160     -54.407  11.441  19.640  1.00  1.83           C  
ATOM   2485  O   TYR A 160     -53.280  11.736  19.235  1.00  1.83           O  
ATOM   2486  CB  TYR A 160     -56.289  13.116  19.525  1.00  1.83           C  
ATOM   2487  CG  TYR A 160     -57.378  13.701  18.658  1.00  1.83           C  
ATOM   2488  CD1 TYR A 160     -58.695  13.831  19.095  1.00  1.83           C  
ATOM   2489  CD2 TYR A 160     -57.066  14.068  17.411  1.00  1.83           C  
ATOM   2490  CE1 TYR A 160     -59.662  14.338  18.218  1.00  1.83           C  
ATOM   2491  CE2 TYR A 160     -58.023  14.548  16.576  1.00  1.83           C  
ATOM   2492  CZ  TYR A 160     -59.274  14.687  16.937  1.00  1.83           C  
ATOM   2493  OH  TYR A 160     -60.148  15.195  16.004  1.00  1.83           O  
ATOM   2494  H   TYR A 160     -57.499  10.873  19.280  1.00  1.83           H  
ATOM   2495  HA  TYR A 160     -55.329  12.162  17.859  1.00  1.83           H  
ATOM   2496 1HB  TYR A 160     -56.717  12.840  20.491  1.00  1.83           H  
ATOM   2497 2HB  TYR A 160     -55.533  13.884  19.700  1.00  1.83           H  
ATOM   2498  HD1 TYR A 160     -58.966  13.541  20.105  1.00  1.83           H  
ATOM   2499  HD2 TYR A 160     -56.041  13.966  17.066  1.00  1.83           H  
ATOM   2500  HE1 TYR A 160     -60.697  14.450  18.538  1.00  1.83           H  
ATOM   2501  HE2 TYR A 160     -57.778  14.820  15.580  1.00  1.83           H  
ATOM   2502  HH  TYR A 160     -59.622  15.671  15.300  1.00  1.83           H  
ATOM   2503  N   SER A 161     -54.618  10.658  20.716  1.00  1.72           N  
ATOM   2504  CA  SER A 161     -53.523  10.159  21.538  1.00  1.72           C  
ATOM   2505  C   SER A 161     -52.731   9.172  20.735  1.00  1.72           C  
ATOM   2506  O   SER A 161     -51.504   9.158  20.773  1.00  1.72           O  
ATOM   2507  CB  SER A 161     -54.025   9.458  22.782  1.00  1.72           C  
ATOM   2508  OG  SER A 161     -54.663  10.330  23.650  1.00  1.72           O  
ATOM   2509  H   SER A 161     -55.561  10.369  20.952  1.00  1.72           H  
ATOM   2510  HA  SER A 161     -52.880  10.983  21.824  1.00  1.72           H  
ATOM   2511 1HB  SER A 161     -54.716   8.666  22.495  1.00  1.72           H  
ATOM   2512 2HB  SER A 161     -53.191   8.981  23.293  1.00  1.72           H  
ATOM   2513  HG  SER A 161     -55.153   9.740  24.270  1.00  1.72           H  
ATOM   2514  N   ASN A 162     -53.443   8.336  19.986  1.00  1.63           N  
ATOM   2515  CA  ASN A 162     -52.765   7.317  19.202  1.00  1.63           C  
ATOM   2516  C   ASN A 162     -51.856   7.982  18.173  1.00  1.63           C  
ATOM   2517  O   ASN A 162     -50.707   7.578  17.990  1.00  1.63           O  
ATOM   2518  CB  ASN A 162     -53.778   6.425  18.536  1.00  1.63           C  
ATOM   2519  CG  ASN A 162     -54.493   5.540  19.518  1.00  1.63           C  
ATOM   2520  OD1 ASN A 162     -54.000   5.288  20.627  1.00  1.63           O  
ATOM   2521  ND2 ASN A 162     -55.654   5.075  19.144  1.00  1.63           N  
ATOM   2522  H   ASN A 162     -54.465   8.403  20.009  1.00  1.63           H  
ATOM   2523  HA  ASN A 162     -52.137   6.719  19.863  1.00  1.63           H  
ATOM   2524 1HB  ASN A 162     -54.500   7.032  18.000  1.00  1.63           H  
ATOM   2525 2HB  ASN A 162     -53.271   5.799  17.808  1.00  1.63           H  
ATOM   2526 1HD2 ASN A 162     -56.185   4.491  19.760  1.00  1.63           H  
ATOM   2527 2HD2 ASN A 162     -56.021   5.304  18.241  1.00  1.63           H  
ATOM   2528  N   ARG A 163     -52.336   9.062  17.556  1.00  1.55           N  
ATOM   2529  CA  ARG A 163     -51.527   9.790  16.592  1.00  1.55           C  
ATOM   2530  C   ARG A 163     -50.274  10.351  17.277  1.00  1.55           C  
ATOM   2531  O   ARG A 163     -49.159  10.254  16.742  1.00  1.55           O  
ATOM   2532  CB  ARG A 163     -52.322  10.924  15.951  1.00  1.55           C  
ATOM   2533  CG  ARG A 163     -51.665  11.560  14.716  1.00  1.55           C  
ATOM   2534  CD  ARG A 163     -50.762  12.678  15.111  1.00  1.55           C  
ATOM   2535  NE  ARG A 163     -50.109  13.339  13.961  1.00  1.55           N  
ATOM   2536  CZ  ARG A 163     -49.037  14.162  14.073  1.00  1.55           C  
ATOM   2537  NH1 ARG A 163     -48.515  14.387  15.243  1.00  1.55           N  
ATOM   2538  NH2 ARG A 163     -48.509  14.741  13.016  1.00  1.55           N  
ATOM   2539  H   ARG A 163     -53.297   9.360  17.729  1.00  1.55           H  
ATOM   2540  HA  ARG A 163     -51.218   9.095  15.809  1.00  1.55           H  
ATOM   2541 1HB  ARG A 163     -53.303  10.550  15.658  1.00  1.55           H  
ATOM   2542 2HB  ARG A 163     -52.486  11.715  16.688  1.00  1.55           H  
ATOM   2543 1HG  ARG A 163     -51.081  10.809  14.182  1.00  1.55           H  
ATOM   2544 2HG  ARG A 163     -52.440  11.960  14.058  1.00  1.55           H  
ATOM   2545 1HD  ARG A 163     -51.340  13.424  15.654  1.00  1.55           H  
ATOM   2546 2HD  ARG A 163     -49.985  12.292  15.768  1.00  1.55           H  
ATOM   2547  HE  ARG A 163     -50.490  13.183  13.037  1.00  1.55           H  
ATOM   2548 1HH1 ARG A 163     -48.894  13.941  16.060  1.00  1.55           H  
ATOM   2549 2HH1 ARG A 163     -47.719  14.991  15.320  1.00  1.55           H  
ATOM   2550 1HH2 ARG A 163     -48.900  14.568  12.096  1.00  1.55           H  
ATOM   2551 2HH2 ARG A 163     -47.704  15.341  13.107  1.00  1.55           H  
ATOM   2552  N   PHE A 164     -50.447  10.923  18.481  1.00  1.48           N  
ATOM   2553  CA  PHE A 164     -49.317  11.513  19.193  1.00  1.48           C  
ATOM   2554  C   PHE A 164     -48.291  10.440  19.537  1.00  1.48           C  
ATOM   2555  O   PHE A 164     -47.086  10.642  19.382  1.00  1.48           O  
ATOM   2556  CB  PHE A 164     -49.767  12.135  20.510  1.00  1.48           C  
ATOM   2557  CG  PHE A 164     -50.704  13.250  20.392  1.00  1.48           C  
ATOM   2558  CD1 PHE A 164     -50.705  14.078  19.305  1.00  1.48           C  
ATOM   2559  CD2 PHE A 164     -51.632  13.459  21.401  1.00  1.48           C  
ATOM   2560  CE1 PHE A 164     -51.624  15.085  19.217  1.00  1.48           C  
ATOM   2561  CE2 PHE A 164     -52.548  14.462  21.313  1.00  1.48           C  
ATOM   2562  CZ  PHE A 164     -52.549  15.277  20.219  1.00  1.48           C  
ATOM   2563  H   PHE A 164     -51.386  10.985  18.881  1.00  1.48           H  
ATOM   2564  HA  PHE A 164     -48.847  12.267  18.562  1.00  1.48           H  
ATOM   2565 1HB  PHE A 164     -50.250  11.372  21.105  1.00  1.48           H  
ATOM   2566 2HB  PHE A 164     -48.896  12.484  21.055  1.00  1.48           H  
ATOM   2567  HD1 PHE A 164     -49.981  13.920  18.510  1.00  1.48           H  
ATOM   2568  HD2 PHE A 164     -51.627  12.804  22.267  1.00  1.48           H  
ATOM   2569  HE1 PHE A 164     -51.627  15.730  18.357  1.00  1.48           H  
ATOM   2570  HE2 PHE A 164     -53.285  14.612  22.109  1.00  1.48           H  
ATOM   2571  HZ  PHE A 164     -53.286  16.080  20.142  1.00  1.48           H  
ATOM   2572  N   ILE A 165     -48.775   9.266  19.948  1.00  1.43           N  
ATOM   2573  CA  ILE A 165     -47.883   8.176  20.312  1.00  1.43           C  
ATOM   2574  C   ILE A 165     -47.104   7.694  19.107  1.00  1.43           C  
ATOM   2575  O   ILE A 165     -45.887   7.508  19.200  1.00  1.43           O  
ATOM   2576  CB  ILE A 165     -48.661   7.003  20.918  1.00  1.43           C  
ATOM   2577  CG1 ILE A 165     -49.215   7.428  22.276  1.00  1.43           C  
ATOM   2578  CG2 ILE A 165     -47.732   5.797  21.048  1.00  1.43           C  
ATOM   2579  CD1 ILE A 165     -50.243   6.490  22.841  1.00  1.43           C  
ATOM   2580  H   ILE A 165     -49.780   9.149  20.054  1.00  1.43           H  
ATOM   2581  HA  ILE A 165     -47.182   8.536  21.051  1.00  1.43           H  
ATOM   2582  HB  ILE A 165     -49.506   6.748  20.278  1.00  1.43           H  
ATOM   2583 1HG1 ILE A 165     -48.393   7.505  22.981  1.00  1.43           H  
ATOM   2584 2HG1 ILE A 165     -49.664   8.399  22.166  1.00  1.43           H  
ATOM   2585 1HG2 ILE A 165     -48.280   4.962  21.478  1.00  1.43           H  
ATOM   2586 2HG2 ILE A 165     -47.365   5.519  20.057  1.00  1.43           H  
ATOM   2587 3HG2 ILE A 165     -46.888   6.052  21.691  1.00  1.43           H  
ATOM   2588 1HD1 ILE A 165     -50.592   6.864  23.804  1.00  1.43           H  
ATOM   2589 2HD1 ILE A 165     -51.088   6.423  22.153  1.00  1.43           H  
ATOM   2590 3HD1 ILE A 165     -49.803   5.504  22.976  1.00  1.43           H  
ATOM   2591  N   GLU A 166     -47.770   7.522  17.968  1.00  1.40           N  
ATOM   2592  CA  GLU A 166     -47.068   7.067  16.780  1.00  1.40           C  
ATOM   2593  C   GLU A 166     -46.045   8.117  16.341  1.00  1.40           C  
ATOM   2594  O   GLU A 166     -44.941   7.765  15.912  1.00  1.40           O  
ATOM   2595  CB  GLU A 166     -48.056   6.735  15.656  1.00  1.40           C  
ATOM   2596  CG  GLU A 166     -48.928   5.495  15.951  1.00  1.40           C  
ATOM   2597  CD  GLU A 166     -48.128   4.233  16.134  1.00  1.40           C  
ATOM   2598  OE1 GLU A 166     -47.351   3.924  15.274  1.00  1.40           O  
ATOM   2599  OE2 GLU A 166     -48.284   3.576  17.149  1.00  1.40           O  
ATOM   2600  H   GLU A 166     -48.780   7.686  17.938  1.00  1.40           H  
ATOM   2601  HA  GLU A 166     -46.532   6.155  17.029  1.00  1.40           H  
ATOM   2602 1HB  GLU A 166     -48.728   7.584  15.506  1.00  1.40           H  
ATOM   2603 2HB  GLU A 166     -47.516   6.570  14.722  1.00  1.40           H  
ATOM   2604 1HG  GLU A 166     -49.499   5.675  16.858  1.00  1.40           H  
ATOM   2605 2HG  GLU A 166     -49.637   5.360  15.130  1.00  1.40           H  
ATOM   2606  N   THR A 167     -46.374   9.403  16.512  1.00  1.39           N  
ATOM   2607  CA  THR A 167     -45.453  10.471  16.156  1.00  1.39           C  
ATOM   2608  C   THR A 167     -44.201  10.348  17.006  1.00  1.39           C  
ATOM   2609  O   THR A 167     -43.079  10.412  16.500  1.00  1.39           O  
ATOM   2610  CB  THR A 167     -46.074  11.850  16.398  1.00  1.39           C  
ATOM   2611  OG1 THR A 167     -47.262  11.991  15.613  1.00  1.39           O  
ATOM   2612  CG2 THR A 167     -45.076  12.931  16.011  1.00  1.39           C  
ATOM   2613  H   THR A 167     -47.304   9.647  16.854  1.00  1.39           H  
ATOM   2614  HA  THR A 167     -45.166  10.375  15.122  1.00  1.39           H  
ATOM   2615  HB  THR A 167     -46.325  11.960  17.446  1.00  1.39           H  
ATOM   2616  HG1 THR A 167     -47.891  11.264  15.866  1.00  1.39           H  
ATOM   2617 1HG2 THR A 167     -45.514  13.911  16.188  1.00  1.39           H  
ATOM   2618 2HG2 THR A 167     -44.176  12.819  16.613  1.00  1.39           H  
ATOM   2619 3HG2 THR A 167     -44.821  12.833  14.959  1.00  1.39           H  
ATOM   2620  N   LEU A 168     -44.390  10.137  18.299  1.00  1.40           N  
ATOM   2621  CA  LEU A 168     -43.275   9.969  19.203  1.00  1.40           C  
ATOM   2622  C   LEU A 168     -42.470   8.719  18.881  1.00  1.40           C  
ATOM   2623  O   LEU A 168     -41.241   8.759  18.911  1.00  1.40           O  
ATOM   2624  CB  LEU A 168     -43.803   9.949  20.623  1.00  1.40           C  
ATOM   2625  CG  LEU A 168     -44.307  11.281  21.079  1.00  1.40           C  
ATOM   2626  CD1 LEU A 168     -45.043  11.138  22.340  1.00  1.40           C  
ATOM   2627  CD2 LEU A 168     -43.120  12.175  21.259  1.00  1.40           C  
ATOM   2628  H   LEU A 168     -45.344  10.110  18.667  1.00  1.40           H  
ATOM   2629  HA  LEU A 168     -42.619  10.832  19.095  1.00  1.40           H  
ATOM   2630 1HB  LEU A 168     -44.630   9.241  20.676  1.00  1.40           H  
ATOM   2631 2HB  LEU A 168     -43.018   9.619  21.298  1.00  1.40           H  
ATOM   2632  HG  LEU A 168     -44.982  11.699  20.336  1.00  1.40           H  
ATOM   2633 1HD1 LEU A 168     -45.407  12.106  22.658  1.00  1.40           H  
ATOM   2634 2HD1 LEU A 168     -45.892  10.477  22.180  1.00  1.40           H  
ATOM   2635 3HD1 LEU A 168     -44.380  10.719  23.089  1.00  1.40           H  
ATOM   2636 1HD2 LEU A 168     -43.444  13.153  21.596  1.00  1.40           H  
ATOM   2637 2HD2 LEU A 168     -42.456  11.746  21.994  1.00  1.40           H  
ATOM   2638 3HD2 LEU A 168     -42.597  12.268  20.316  1.00  1.40           H  
ATOM   2639  N   ARG A 169     -43.134   7.621  18.513  1.00  1.44           N  
ATOM   2640  CA  ARG A 169     -42.370   6.423  18.193  1.00  1.44           C  
ATOM   2641  C   ARG A 169     -41.485   6.701  16.992  1.00  1.44           C  
ATOM   2642  O   ARG A 169     -40.299   6.360  16.998  1.00  1.44           O  
ATOM   2643  CB  ARG A 169     -43.291   5.249  17.902  1.00  1.44           C  
ATOM   2644  CG  ARG A 169     -44.042   4.720  19.118  1.00  1.44           C  
ATOM   2645  CD  ARG A 169     -45.001   3.650  18.784  1.00  1.44           C  
ATOM   2646  NE  ARG A 169     -44.328   2.413  18.414  1.00  1.44           N  
ATOM   2647  CZ  ARG A 169     -44.923   1.352  17.816  1.00  1.44           C  
ATOM   2648  NH1 ARG A 169     -46.204   1.372  17.498  1.00  1.44           N  
ATOM   2649  NH2 ARG A 169     -44.212   0.270  17.538  1.00  1.44           N  
ATOM   2650  H   ARG A 169     -44.151   7.608  18.503  1.00  1.44           H  
ATOM   2651  HA  ARG A 169     -41.742   6.176  19.036  1.00  1.44           H  
ATOM   2652 1HB  ARG A 169     -44.033   5.544  17.163  1.00  1.44           H  
ATOM   2653 2HB  ARG A 169     -42.712   4.427  17.481  1.00  1.44           H  
ATOM   2654 1HG  ARG A 169     -43.334   4.286  19.784  1.00  1.44           H  
ATOM   2655 2HG  ARG A 169     -44.560   5.520  19.625  1.00  1.44           H  
ATOM   2656 1HD  ARG A 169     -45.637   3.451  19.645  1.00  1.44           H  
ATOM   2657 2HD  ARG A 169     -45.622   3.967  17.944  1.00  1.44           H  
ATOM   2658  HE  ARG A 169     -43.340   2.337  18.629  1.00  1.44           H  
ATOM   2659 1HH1 ARG A 169     -46.797   2.195  17.668  1.00  1.44           H  
ATOM   2660 2HH1 ARG A 169     -46.626   0.555  17.030  1.00  1.44           H  
ATOM   2661 1HH2 ARG A 169     -43.229   0.237  17.766  1.00  1.44           H  
ATOM   2662 2HH2 ARG A 169     -44.660  -0.524  17.084  1.00  1.44           H  
ATOM   2663  N   TYR A 170     -42.027   7.409  15.995  1.00  1.51           N  
ATOM   2664  CA  TYR A 170     -41.263   7.794  14.820  1.00  1.51           C  
ATOM   2665  C   TYR A 170     -40.043   8.608  15.222  1.00  1.51           C  
ATOM   2666  O   TYR A 170     -38.925   8.330  14.787  1.00  1.51           O  
ATOM   2667  CB  TYR A 170     -42.098   8.611  13.846  1.00  1.51           C  
ATOM   2668  CG  TYR A 170     -41.287   9.119  12.698  1.00  1.51           C  
ATOM   2669  CD1 TYR A 170     -41.033   8.312  11.605  1.00  1.51           C  
ATOM   2670  CD2 TYR A 170     -40.767  10.405  12.757  1.00  1.51           C  
ATOM   2671  CE1 TYR A 170     -40.269   8.798  10.563  1.00  1.51           C  
ATOM   2672  CE2 TYR A 170     -40.004  10.890  11.725  1.00  1.51           C  
ATOM   2673  CZ  TYR A 170     -39.756  10.094  10.626  1.00  1.51           C  
ATOM   2674  OH  TYR A 170     -38.996  10.580   9.586  1.00  1.51           O  
ATOM   2675  H   TYR A 170     -43.016   7.665  16.047  1.00  1.51           H  
ATOM   2676  HA  TYR A 170     -40.914   6.889  14.320  1.00  1.51           H  
ATOM   2677 1HB  TYR A 170     -42.915   7.999  13.452  1.00  1.51           H  
ATOM   2678 2HB  TYR A 170     -42.539   9.456  14.347  1.00  1.51           H  
ATOM   2679  HD1 TYR A 170     -41.441   7.298  11.565  1.00  1.51           H  
ATOM   2680  HD2 TYR A 170     -40.968  11.030  13.626  1.00  1.51           H  
ATOM   2681  HE1 TYR A 170     -40.071   8.171   9.696  1.00  1.51           H  
ATOM   2682  HE2 TYR A 170     -39.599  11.901  11.774  1.00  1.51           H  
ATOM   2683  HH  TYR A 170     -38.741  11.487   9.773  1.00  1.51           H  
ATOM   2684  N   LEU A 171     -40.265   9.632  16.046  1.00  1.60           N  
ATOM   2685  CA  LEU A 171     -39.185  10.506  16.458  1.00  1.60           C  
ATOM   2686  C   LEU A 171     -38.117   9.740  17.233  1.00  1.60           C  
ATOM   2687  O   LEU A 171     -36.920  10.005  17.093  1.00  1.60           O  
ATOM   2688  CB  LEU A 171     -39.737  11.658  17.298  1.00  1.60           C  
ATOM   2689  CG  LEU A 171     -40.618  12.660  16.541  1.00  1.60           C  
ATOM   2690  CD1 LEU A 171     -41.224  13.668  17.529  1.00  1.60           C  
ATOM   2691  CD2 LEU A 171     -39.780  13.337  15.479  1.00  1.60           C  
ATOM   2692  H   LEU A 171     -41.216   9.814  16.370  1.00  1.60           H  
ATOM   2693  HA  LEU A 171     -38.728  10.927  15.564  1.00  1.60           H  
ATOM   2694 1HB  LEU A 171     -40.320  11.239  18.120  1.00  1.60           H  
ATOM   2695 2HB  LEU A 171     -38.897  12.202  17.707  1.00  1.60           H  
ATOM   2696  HG  LEU A 171     -41.435  12.137  16.061  1.00  1.60           H  
ATOM   2697 1HD1 LEU A 171     -41.860  14.370  16.992  1.00  1.60           H  
ATOM   2698 2HD1 LEU A 171     -41.817  13.135  18.263  1.00  1.60           H  
ATOM   2699 3HD1 LEU A 171     -40.432  14.213  18.024  1.00  1.60           H  
ATOM   2700 1HD2 LEU A 171     -40.394  14.045  14.925  1.00  1.60           H  
ATOM   2701 2HD2 LEU A 171     -38.950  13.861  15.943  1.00  1.60           H  
ATOM   2702 3HD2 LEU A 171     -39.383  12.588  14.795  1.00  1.60           H  
ATOM   2703  N   LYS A 172     -38.525   8.736  18.018  1.00  1.67           N  
ATOM   2704  CA  LYS A 172     -37.527   7.965  18.744  1.00  1.67           C  
ATOM   2705  C   LYS A 172     -36.706   7.158  17.741  1.00  1.67           C  
ATOM   2706  O   LYS A 172     -35.478   7.152  17.804  1.00  1.67           O  
ATOM   2707  CB  LYS A 172     -38.182   7.032  19.766  1.00  1.67           C  
ATOM   2708  CG  LYS A 172     -37.199   6.264  20.659  1.00  1.67           C  
ATOM   2709  CD  LYS A 172     -36.457   7.211  21.625  1.00  1.67           C  
ATOM   2710  CE  LYS A 172     -35.477   6.455  22.527  1.00  1.67           C  
ATOM   2711  NZ  LYS A 172     -34.733   7.376  23.459  1.00  1.67           N  
ATOM   2712  H   LYS A 172     -39.518   8.540  18.134  1.00  1.67           H  
ATOM   2713  HA  LYS A 172     -36.847   8.639  19.257  1.00  1.67           H  
ATOM   2714 1HB  LYS A 172     -38.856   7.577  20.401  1.00  1.67           H  
ATOM   2715 2HB  LYS A 172     -38.784   6.300  19.231  1.00  1.67           H  
ATOM   2716 1HG  LYS A 172     -37.755   5.532  21.248  1.00  1.67           H  
ATOM   2717 2HG  LYS A 172     -36.479   5.737  20.036  1.00  1.67           H  
ATOM   2718 1HD  LYS A 172     -35.919   7.975  21.061  1.00  1.67           H  
ATOM   2719 2HD  LYS A 172     -37.192   7.708  22.266  1.00  1.67           H  
ATOM   2720 1HE  LYS A 172     -36.020   5.721  23.113  1.00  1.67           H  
ATOM   2721 2HE  LYS A 172     -34.754   5.936  21.898  1.00  1.67           H  
ATOM   2722 1HZ  LYS A 172     -34.093   6.839  24.026  1.00  1.67           H  
ATOM   2723 2HZ  LYS A 172     -34.214   8.055  22.917  1.00  1.67           H  
ATOM   2724 3HZ  LYS A 172     -35.394   7.869  24.075  1.00  1.67           H  
ATOM   2725  N   GLU A 173     -37.368   6.535  16.761  1.00  1.67           N  
ATOM   2726  CA  GLU A 173     -36.668   5.746  15.747  1.00  1.67           C  
ATOM   2727  C   GLU A 173     -35.722   6.626  14.931  1.00  1.67           C  
ATOM   2728  O   GLU A 173     -34.629   6.202  14.544  1.00  1.67           O  
ATOM   2729  CB  GLU A 173     -37.663   5.029  14.832  1.00  1.67           C  
ATOM   2730  CG  GLU A 173     -38.434   3.886  15.520  1.00  1.67           C  
ATOM   2731  CD  GLU A 173     -39.450   3.206  14.627  1.00  1.67           C  
ATOM   2732  OE1 GLU A 173     -39.624   3.632  13.507  1.00  1.67           O  
ATOM   2733  OE2 GLU A 173     -40.055   2.256  15.074  1.00  1.67           O  
ATOM   2734  H   GLU A 173     -38.388   6.586  16.737  1.00  1.67           H  
ATOM   2735  HA  GLU A 173     -36.070   4.990  16.255  1.00  1.67           H  
ATOM   2736 1HB  GLU A 173     -38.397   5.749  14.464  1.00  1.67           H  
ATOM   2737 2HB  GLU A 173     -37.141   4.622  13.969  1.00  1.67           H  
ATOM   2738 1HG  GLU A 173     -37.715   3.142  15.859  1.00  1.67           H  
ATOM   2739 2HG  GLU A 173     -38.936   4.284  16.398  1.00  1.67           H  
ATOM   2740  N   ALA A 174     -36.142   7.870  14.692  1.00  1.59           N  
ATOM   2741  CA  ALA A 174     -35.374   8.867  13.959  1.00  1.59           C  
ATOM   2742  C   ALA A 174     -34.092   9.258  14.703  1.00  1.59           C  
ATOM   2743  O   ALA A 174     -33.185   9.841  14.102  1.00  1.59           O  
ATOM   2744  CB  ALA A 174     -36.209  10.107  13.696  1.00  1.59           C  
ATOM   2745  H   ALA A 174     -37.075   8.128  15.015  1.00  1.59           H  
ATOM   2746  HA  ALA A 174     -35.097   8.435  13.005  1.00  1.59           H  
ATOM   2747 1HB  ALA A 174     -35.630  10.824  13.119  1.00  1.59           H  
ATOM   2748 2HB  ALA A 174     -37.109   9.831  13.143  1.00  1.59           H  
ATOM   2749 3HB  ALA A 174     -36.492  10.559  14.641  1.00  1.59           H  
ATOM   2750  N   GLY A 175     -34.033   8.983  16.015  1.00  1.44           N  
ATOM   2751  CA  GLY A 175     -32.906   9.353  16.850  1.00  1.44           C  
ATOM   2752  C   GLY A 175     -33.055  10.714  17.538  1.00  1.44           C  
ATOM   2753  O   GLY A 175     -32.076  11.243  18.053  1.00  1.44           O  
ATOM   2754  H   GLY A 175     -34.782   8.464  16.467  1.00  1.44           H  
ATOM   2755 1HA  GLY A 175     -32.777   8.582  17.610  1.00  1.44           H  
ATOM   2756 2HA  GLY A 175     -32.000   9.349  16.247  1.00  1.44           H  
ATOM   2757  N   ASP A 176     -34.251  11.304  17.543  1.00  1.27           N  
ATOM   2758  CA  ASP A 176     -34.424  12.622  18.167  1.00  1.27           C  
ATOM   2759  C   ASP A 176     -34.610  12.584  19.686  1.00  1.27           C  
ATOM   2760  O   ASP A 176     -35.014  11.570  20.260  1.00  1.27           O  
ATOM   2761  CB  ASP A 176     -35.578  13.378  17.516  1.00  1.27           C  
ATOM   2762  CG  ASP A 176     -35.242  13.861  16.080  1.00  1.27           C  
ATOM   2763  OD1 ASP A 176     -34.105  14.297  15.836  1.00  1.27           O  
ATOM   2764  OD2 ASP A 176     -36.105  13.789  15.241  1.00  1.27           O  
ATOM   2765  H   ASP A 176     -35.062  10.826  17.146  1.00  1.27           H  
ATOM   2766  HA  ASP A 176     -33.520  13.200  17.974  1.00  1.27           H  
ATOM   2767 1HB  ASP A 176     -36.463  12.739  17.482  1.00  1.27           H  
ATOM   2768 2HB  ASP A 176     -35.822  14.250  18.132  1.00  1.27           H  
ATOM   2769  N   ASP A 177     -34.284  13.703  20.332  1.00  1.10           N  
ATOM   2770  CA  ASP A 177     -34.465  13.927  21.768  1.00  1.10           C  
ATOM   2771  C   ASP A 177     -35.781  14.675  21.968  1.00  1.10           C  
ATOM   2772  O   ASP A 177     -35.872  15.846  21.592  1.00  1.10           O  
ATOM   2773  CB  ASP A 177     -33.273  14.731  22.322  1.00  1.10           C  
ATOM   2774  CG  ASP A 177     -33.269  14.990  23.840  1.00  1.10           C  
ATOM   2775  OD1 ASP A 177     -34.223  14.663  24.494  1.00  1.10           O  
ATOM   2776  OD2 ASP A 177     -32.295  15.534  24.318  1.00  1.10           O  
ATOM   2777  H   ASP A 177     -33.940  14.495  19.784  1.00  1.10           H  
ATOM   2778  HA  ASP A 177     -34.523  12.966  22.278  1.00  1.10           H  
ATOM   2779 1HB  ASP A 177     -32.350  14.209  22.066  1.00  1.10           H  
ATOM   2780 2HB  ASP A 177     -33.238  15.691  21.812  1.00  1.10           H  
ATOM   2781  N   VAL A 178     -36.813  14.002  22.473  1.00  0.97           N  
ATOM   2782  CA  VAL A 178     -38.113  14.647  22.545  1.00  0.97           C  
ATOM   2783  C   VAL A 178     -38.634  14.739  23.976  1.00  0.97           C  
ATOM   2784  O   VAL A 178     -38.616  13.763  24.726  1.00  0.97           O  
ATOM   2785  CB  VAL A 178     -39.155  13.884  21.708  1.00  0.97           C  
ATOM   2786  CG1 VAL A 178     -40.493  14.628  21.736  1.00  0.97           C  
ATOM   2787  CG2 VAL A 178     -38.636  13.656  20.312  1.00  0.97           C  
ATOM   2788  H   VAL A 178     -36.694  13.052  22.790  1.00  0.97           H  
ATOM   2789  HA  VAL A 178     -38.018  15.648  22.146  1.00  0.97           H  
ATOM   2790  HB  VAL A 178     -39.343  12.946  22.159  1.00  0.97           H  
ATOM   2791 1HG1 VAL A 178     -41.214  14.086  21.168  1.00  0.97           H  
ATOM   2792 2HG1 VAL A 178     -40.847  14.730  22.755  1.00  0.97           H  
ATOM   2793 3HG1 VAL A 178     -40.365  15.617  21.298  1.00  0.97           H  
ATOM   2794 1HG2 VAL A 178     -39.374  13.096  19.775  1.00  0.97           H  
ATOM   2795 2HG2 VAL A 178     -38.461  14.577  19.830  1.00  0.97           H  
ATOM   2796 3HG2 VAL A 178     -37.708  13.092  20.342  1.00  0.97           H  
ATOM   2797  N   LEU A 179     -39.080  15.923  24.340  1.00  0.91           N  
ATOM   2798  CA  LEU A 179     -39.688  16.189  25.635  1.00  0.91           C  
ATOM   2799  C   LEU A 179     -41.174  16.384  25.449  1.00  0.91           C  
ATOM   2800  O   LEU A 179     -41.576  17.133  24.563  1.00  0.91           O  
ATOM   2801  CB  LEU A 179     -39.083  17.431  26.263  1.00  0.91           C  
ATOM   2802  CG  LEU A 179     -39.729  17.892  27.536  1.00  0.91           C  
ATOM   2803  CD1 LEU A 179     -39.487  16.860  28.583  1.00  0.91           C  
ATOM   2804  CD2 LEU A 179     -39.157  19.227  27.938  1.00  0.91           C  
ATOM   2805  H   LEU A 179     -39.012  16.679  23.657  1.00  0.91           H  
ATOM   2806  HA  LEU A 179     -39.527  15.334  26.292  1.00  0.91           H  
ATOM   2807 1HB  LEU A 179     -38.055  17.212  26.496  1.00  0.91           H  
ATOM   2808 2HB  LEU A 179     -39.109  18.235  25.544  1.00  0.91           H  
ATOM   2809  HG  LEU A 179     -40.806  17.992  27.396  1.00  0.91           H  
ATOM   2810 1HD1 LEU A 179     -39.937  17.176  29.483  1.00  0.91           H  
ATOM   2811 2HD1 LEU A 179     -39.926  15.913  28.268  1.00  0.91           H  
ATOM   2812 3HD1 LEU A 179     -38.417  16.737  28.734  1.00  0.91           H  
ATOM   2813 1HD2 LEU A 179     -39.623  19.540  28.858  1.00  0.91           H  
ATOM   2814 2HD2 LEU A 179     -38.090  19.128  28.089  1.00  0.91           H  
ATOM   2815 3HD2 LEU A 179     -39.349  19.964  27.164  1.00  0.91           H  
ATOM   2816  N   ILE A 180     -41.996  15.690  26.229  1.00  0.92           N  
ATOM   2817  CA  ILE A 180     -43.428  15.855  26.062  1.00  0.92           C  
ATOM   2818  C   ILE A 180     -44.039  16.562  27.252  1.00  0.92           C  
ATOM   2819  O   ILE A 180     -43.819  16.170  28.397  1.00  0.92           O  
ATOM   2820  CB  ILE A 180     -44.113  14.517  25.837  1.00  0.92           C  
ATOM   2821  CG1 ILE A 180     -43.506  13.867  24.636  1.00  0.92           C  
ATOM   2822  CG2 ILE A 180     -45.589  14.734  25.593  1.00  0.92           C  
ATOM   2823  CD1 ILE A 180     -42.337  13.008  24.972  1.00  0.92           C  
ATOM   2824  H   ILE A 180     -41.648  15.042  26.941  1.00  0.92           H  
ATOM   2825  HA  ILE A 180     -43.612  16.469  25.184  1.00  0.92           H  
ATOM   2826  HB  ILE A 180     -43.955  13.866  26.695  1.00  0.92           H  
ATOM   2827 1HG1 ILE A 180     -44.251  13.274  24.155  1.00  0.92           H  
ATOM   2828 2HG1 ILE A 180     -43.178  14.636  23.941  1.00  0.92           H  
ATOM   2829 1HG2 ILE A 180     -46.053  13.788  25.410  1.00  0.92           H  
ATOM   2830 2HG2 ILE A 180     -46.042  15.203  26.457  1.00  0.92           H  
ATOM   2831 3HG2 ILE A 180     -45.716  15.380  24.721  1.00  0.92           H  
ATOM   2832 1HD1 ILE A 180     -41.942  12.572  24.067  1.00  0.92           H  
ATOM   2833 2HD1 ILE A 180     -41.561  13.594  25.452  1.00  0.92           H  
ATOM   2834 3HD1 ILE A 180     -42.648  12.219  25.655  1.00  0.92           H  
ATOM   2835  N   VAL A 181     -44.762  17.623  26.969  1.00  1.01           N  
ATOM   2836  CA  VAL A 181     -45.382  18.402  28.009  1.00  1.01           C  
ATOM   2837  C   VAL A 181     -46.903  18.241  27.898  1.00  1.01           C  
ATOM   2838  O   VAL A 181     -47.483  18.435  26.826  1.00  1.01           O  
ATOM   2839  CB  VAL A 181     -44.953  19.872  27.864  1.00  1.01           C  
ATOM   2840  CG1 VAL A 181     -45.552  20.640  28.930  1.00  1.01           C  
ATOM   2841  CG2 VAL A 181     -43.424  19.975  27.853  1.00  1.01           C  
ATOM   2842  H   VAL A 181     -44.873  17.900  25.997  1.00  1.01           H  
ATOM   2843  HA  VAL A 181     -45.057  18.033  28.977  1.00  1.01           H  
ATOM   2844  HB  VAL A 181     -45.338  20.261  26.940  1.00  1.01           H  
ATOM   2845 1HG1 VAL A 181     -45.272  21.665  28.840  1.00  1.01           H  
ATOM   2846 2HG1 VAL A 181     -46.637  20.546  28.880  1.00  1.01           H  
ATOM   2847 3HG1 VAL A 181     -45.188  20.247  29.884  1.00  1.01           H  
ATOM   2848 1HG2 VAL A 181     -43.131  21.017  27.735  1.00  1.01           H  
ATOM   2849 2HG2 VAL A 181     -43.020  19.587  28.775  1.00  1.01           H  
ATOM   2850 3HG2 VAL A 181     -43.034  19.393  27.018  1.00  1.01           H  
ATOM   2851  N   VAL A 182     -47.535  17.840  28.997  1.00  1.18           N  
ATOM   2852  CA  VAL A 182     -48.974  17.578  29.029  1.00  1.18           C  
ATOM   2853  C   VAL A 182     -49.550  18.372  30.193  1.00  1.18           C  
ATOM   2854  O   VAL A 182     -48.786  18.744  31.071  1.00  1.18           O  
ATOM   2855  CB  VAL A 182     -49.240  16.094  29.326  1.00  1.18           C  
ATOM   2856  CG1 VAL A 182     -48.588  15.191  28.280  1.00  1.18           C  
ATOM   2857  CG2 VAL A 182     -48.752  15.803  30.713  1.00  1.18           C  
ATOM   2858  H   VAL A 182     -46.977  17.720  29.846  1.00  1.18           H  
ATOM   2859  HA  VAL A 182     -49.410  17.875  28.079  1.00  1.18           H  
ATOM   2860  HB  VAL A 182     -50.299  15.901  29.286  1.00  1.18           H  
ATOM   2861 1HG1 VAL A 182     -48.803  14.154  28.519  1.00  1.18           H  
ATOM   2862 2HG1 VAL A 182     -48.975  15.416  27.307  1.00  1.18           H  
ATOM   2863 3HG1 VAL A 182     -47.515  15.346  28.288  1.00  1.18           H  
ATOM   2864 1HG2 VAL A 182     -48.945  14.764  30.959  1.00  1.18           H  
ATOM   2865 2HG2 VAL A 182     -47.690  16.002  30.774  1.00  1.18           H  
ATOM   2866 3HG2 VAL A 182     -49.269  16.442  31.427  1.00  1.18           H  
ATOM   2867  N   PRO A 183     -50.851  18.684  30.234  1.00  1.43           N  
ATOM   2868  CA  PRO A 183     -51.481  19.331  31.364  1.00  1.43           C  
ATOM   2869  C   PRO A 183     -51.237  18.550  32.664  1.00  1.43           C  
ATOM   2870  O   PRO A 183     -50.397  18.926  33.473  1.00  1.43           O  
ATOM   2871  CB  PRO A 183     -52.963  19.321  30.955  1.00  1.43           C  
ATOM   2872  CG  PRO A 183     -52.931  19.295  29.451  1.00  1.43           C  
ATOM   2873  CD  PRO A 183     -51.747  18.437  29.093  1.00  1.43           C  
ATOM   2874  HA  PRO A 183     -51.106  20.357  31.433  1.00  1.43           H  
ATOM   2875 1HB  PRO A 183     -53.510  18.484  31.388  1.00  1.43           H  
ATOM   2876 2HB  PRO A 183     -53.452  20.233  31.337  1.00  1.43           H  
ATOM   2877 1HG  PRO A 183     -53.840  18.834  29.094  1.00  1.43           H  
ATOM   2878 2HG  PRO A 183     -52.889  20.313  29.029  1.00  1.43           H  
ATOM   2879 1HD  PRO A 183     -52.042  17.386  29.022  1.00  1.43           H  
ATOM   2880 2HD  PRO A 183     -51.334  18.814  28.164  1.00  1.43           H  
ATOM   2881  N   GLU A 184     -51.888  17.383  32.774  1.00  1.75           N  
ATOM   2882  CA  GLU A 184     -51.821  16.451  33.909  1.00  1.75           C  
ATOM   2883  C   GLU A 184     -53.004  15.483  33.777  1.00  1.75           C  
ATOM   2884  O   GLU A 184     -52.851  14.376  33.265  1.00  1.75           O  
ATOM   2885  CB  GLU A 184     -51.866  17.201  35.263  1.00  1.75           C  
ATOM   2886  CG  GLU A 184     -51.825  16.338  36.516  1.00  1.75           C  
ATOM   2887  CD  GLU A 184     -51.752  17.192  37.777  1.00  1.75           C  
ATOM   2888  OE1 GLU A 184     -52.578  18.068  37.942  1.00  1.75           O  
ATOM   2889  OE2 GLU A 184     -50.857  16.975  38.562  1.00  1.75           O  
ATOM   2890  H   GLU A 184     -52.516  17.123  32.034  1.00  1.75           H  
ATOM   2891  HA  GLU A 184     -50.893  15.880  33.850  1.00  1.75           H  
ATOM   2892 1HB  GLU A 184     -50.991  17.811  35.382  1.00  1.75           H  
ATOM   2893 2HB  GLU A 184     -52.726  17.865  35.311  1.00  1.75           H  
ATOM   2894 1HG  GLU A 184     -52.713  15.704  36.565  1.00  1.75           H  
ATOM   2895 2HG  GLU A 184     -50.952  15.688  36.465  1.00  1.75           H  
ATOM   2896  N   VAL A 185     -54.185  15.979  34.191  1.00  2.08           N  
ATOM   2897  CA  VAL A 185     -55.525  15.357  34.133  1.00  2.08           C  
ATOM   2898  C   VAL A 185     -55.893  14.408  35.273  1.00  2.08           C  
ATOM   2899  O   VAL A 185     -55.651  13.200  35.215  1.00  2.08           O  
ATOM   2900  CB  VAL A 185     -55.808  14.664  32.790  1.00  2.08           C  
ATOM   2901  CG1 VAL A 185     -57.165  13.980  32.865  1.00  2.08           C  
ATOM   2902  CG2 VAL A 185     -55.835  15.717  31.681  1.00  2.08           C  
ATOM   2903  H   VAL A 185     -54.141  16.897  34.607  1.00  2.08           H  
ATOM   2904  HA  VAL A 185     -56.242  16.166  34.177  1.00  2.08           H  
ATOM   2905  HB  VAL A 185     -55.068  13.900  32.581  1.00  2.08           H  
ATOM   2906 1HG1 VAL A 185     -57.382  13.494  31.917  1.00  2.08           H  
ATOM   2907 2HG1 VAL A 185     -57.155  13.235  33.657  1.00  2.08           H  
ATOM   2908 3HG1 VAL A 185     -57.934  14.724  33.078  1.00  2.08           H  
ATOM   2909 1HG2 VAL A 185     -56.070  15.232  30.764  1.00  2.08           H  
ATOM   2910 2HG2 VAL A 185     -56.600  16.446  31.892  1.00  2.08           H  
ATOM   2911 3HG2 VAL A 185     -54.877  16.215  31.600  1.00  2.08           H  
ATOM   2912  N   SER A 186     -56.597  14.944  36.273  1.00  2.34           N  
ATOM   2913  CA  SER A 186     -57.033  14.133  37.404  1.00  2.34           C  
ATOM   2914  C   SER A 186     -55.864  13.482  38.147  1.00  2.34           C  
ATOM   2915  O   SER A 186     -55.351  14.050  39.112  1.00  2.34           O  
ATOM   2916  CB  SER A 186     -58.062  13.096  36.968  1.00  2.34           C  
ATOM   2917  OG  SER A 186     -58.663  12.504  38.085  1.00  2.34           O  
ATOM   2918  H   SER A 186     -56.789  15.932  36.266  1.00  2.34           H  
ATOM   2919  HA  SER A 186     -57.534  14.795  38.111  1.00  2.34           H  
ATOM   2920 1HB  SER A 186     -58.829  13.585  36.364  1.00  2.34           H  
ATOM   2921 2HB  SER A 186     -57.622  12.328  36.349  1.00  2.34           H  
ATOM   2922  HG  SER A 186     -57.936  12.163  38.620  1.00  2.34           H  
ATOM   2923  N   GLY A 187     -55.557  12.241  37.803  1.00  2.44           N  
ATOM   2924  CA  GLY A 187     -54.505  11.503  38.485  1.00  2.44           C  
ATOM   2925  C   GLY A 187     -53.164  11.817  37.844  1.00  2.44           C  
ATOM   2926  O   GLY A 187     -53.061  12.708  37.006  1.00  2.44           O  
ATOM   2927  H   GLY A 187     -55.984  11.877  36.961  1.00  2.44           H  
ATOM   2928 1HA  GLY A 187     -54.487  11.769  39.542  1.00  2.44           H  
ATOM   2929 2HA  GLY A 187     -54.705  10.434  38.417  1.00  2.44           H  
ATOM   2930  N   SER A 188     -52.123  11.100  38.241  1.00  2.36           N  
ATOM   2931  CA  SER A 188     -50.820  11.368  37.655  1.00  2.36           C  
ATOM   2932  C   SER A 188     -50.796  11.013  36.182  1.00  2.36           C  
ATOM   2933  O   SER A 188     -51.330   9.979  35.771  1.00  2.36           O  
ATOM   2934  CB  SER A 188     -49.732  10.578  38.350  1.00  2.36           C  
ATOM   2935  OG  SER A 188     -48.473  10.801  37.739  1.00  2.36           O  
ATOM   2936  H   SER A 188     -52.235  10.377  38.936  1.00  2.36           H  
ATOM   2937  HA  SER A 188     -50.607  12.434  37.754  1.00  2.36           H  
ATOM   2938 1HB  SER A 188     -49.687  10.858  39.399  1.00  2.36           H  
ATOM   2939 2HB  SER A 188     -49.974   9.518  38.303  1.00  2.36           H  
ATOM   2940  HG  SER A 188     -48.566  10.592  36.765  1.00  2.36           H  
ATOM   2941  N   ALA A 189     -50.133  11.845  35.403  1.00  2.15           N  
ATOM   2942  CA  ALA A 189     -49.900  11.544  34.009  1.00  2.15           C  
ATOM   2943  C   ALA A 189     -48.828  10.462  34.010  1.00  2.15           C  
ATOM   2944  O   ALA A 189     -48.210  10.250  35.061  1.00  2.15           O  
ATOM   2945  CB  ALA A 189     -49.450  12.770  33.235  1.00  2.15           C  
ATOM   2946  H   ALA A 189     -49.759  12.696  35.798  1.00  2.15           H  
ATOM   2947  HA  ALA A 189     -50.825  11.169  33.587  1.00  2.15           H  
ATOM   2948 1HB  ALA A 189     -49.263  12.526  32.198  1.00  2.15           H  
ATOM   2949 2HB  ALA A 189     -50.219  13.541  33.287  1.00  2.15           H  
ATOM   2950 3HB  ALA A 189     -48.536  13.127  33.677  1.00  2.15           H  
ATOM   2951  N   PRO A 190     -48.656   9.678  32.942  1.00  1.89           N  
ATOM   2952  CA  PRO A 190     -47.553   8.762  32.783  1.00  1.89           C  
ATOM   2953  C   PRO A 190     -46.297   9.610  32.844  1.00  1.89           C  
ATOM   2954  O   PRO A 190     -46.355  10.796  32.543  1.00  1.89           O  
ATOM   2955  CB  PRO A 190     -47.795   8.164  31.389  1.00  1.89           C  
ATOM   2956  CG  PRO A 190     -49.284   8.337  31.157  1.00  1.89           C  
ATOM   2957  CD  PRO A 190     -49.637   9.638  31.850  1.00  1.89           C  
ATOM   2958  HA  PRO A 190     -47.571   8.005  33.581  1.00  1.89           H  
ATOM   2959 1HB  PRO A 190     -47.180   8.667  30.638  1.00  1.89           H  
ATOM   2960 2HB  PRO A 190     -47.489   7.105  31.379  1.00  1.89           H  
ATOM   2961 1HG  PRO A 190     -49.498   8.359  30.074  1.00  1.89           H  
ATOM   2962 2HG  PRO A 190     -49.836   7.480  31.570  1.00  1.89           H  
ATOM   2963 1HD  PRO A 190     -49.516  10.486  31.169  1.00  1.89           H  
ATOM   2964 2HD  PRO A 190     -50.644   9.541  32.235  1.00  1.89           H  
ATOM   2965  N   LYS A 191     -45.180   9.046  33.286  1.00  1.66           N  
ATOM   2966  CA  LYS A 191     -43.925   9.807  33.315  1.00  1.66           C  
ATOM   2967  C   LYS A 191     -43.094   9.586  32.046  1.00  1.66           C  
ATOM   2968  O   LYS A 191     -42.087  10.263  31.816  1.00  1.66           O  
ATOM   2969  CB  LYS A 191     -43.119   9.438  34.559  1.00  1.66           C  
ATOM   2970  CG  LYS A 191     -43.805   9.835  35.868  1.00  1.66           C  
ATOM   2971  CD  LYS A 191     -42.971   9.461  37.087  1.00  1.66           C  
ATOM   2972  CE  LYS A 191     -43.668   9.885  38.376  1.00  1.66           C  
ATOM   2973  NZ  LYS A 191     -42.887   9.500  39.581  1.00  1.66           N  
ATOM   2974  H   LYS A 191     -45.185   8.079  33.580  1.00  1.66           H  
ATOM   2975  HA  LYS A 191     -44.166  10.869  33.370  1.00  1.66           H  
ATOM   2976 1HB  LYS A 191     -42.939   8.362  34.576  1.00  1.66           H  
ATOM   2977 2HB  LYS A 191     -42.151   9.936  34.522  1.00  1.66           H  
ATOM   2978 1HG  LYS A 191     -43.973  10.914  35.874  1.00  1.66           H  
ATOM   2979 2HG  LYS A 191     -44.775   9.339  35.936  1.00  1.66           H  
ATOM   2980 1HD  LYS A 191     -42.814   8.381  37.108  1.00  1.66           H  
ATOM   2981 2HD  LYS A 191     -42.000   9.952  37.031  1.00  1.66           H  
ATOM   2982 1HE  LYS A 191     -43.798  10.966  38.371  1.00  1.66           H  
ATOM   2983 2HE  LYS A 191     -44.649   9.411  38.424  1.00  1.66           H  
ATOM   2984 1HZ  LYS A 191     -43.380   9.798  40.411  1.00  1.66           H  
ATOM   2985 2HZ  LYS A 191     -42.770   8.497  39.600  1.00  1.66           H  
ATOM   2986 3HZ  LYS A 191     -41.980   9.944  39.550  1.00  1.66           H  
ATOM   2987  N   GLU A 192     -43.538   8.628  31.236  1.00  1.48           N  
ATOM   2988  CA  GLU A 192     -42.888   8.204  29.996  1.00  1.48           C  
ATOM   2989  C   GLU A 192     -43.902   7.682  28.990  1.00  1.48           C  
ATOM   2990  O   GLU A 192     -44.849   6.984  29.360  1.00  1.48           O  
ATOM   2991  CB  GLU A 192     -41.839   7.101  30.241  1.00  1.48           C  
ATOM   2992  CG  GLU A 192     -41.179   6.546  28.925  1.00  1.48           C  
ATOM   2993  CD  GLU A 192     -40.141   5.483  29.117  1.00  1.48           C  
ATOM   2994  OE1 GLU A 192     -39.796   5.182  30.235  1.00  1.48           O  
ATOM   2995  OE2 GLU A 192     -39.709   4.937  28.110  1.00  1.48           O  
ATOM   2996  H   GLU A 192     -44.386   8.156  31.502  1.00  1.48           H  
ATOM   2997  HA  GLU A 192     -42.396   9.068  29.564  1.00  1.48           H  
ATOM   2998 1HB  GLU A 192     -41.041   7.496  30.869  1.00  1.48           H  
ATOM   2999 2HB  GLU A 192     -42.298   6.268  30.771  1.00  1.48           H  
ATOM   3000 1HG  GLU A 192     -41.951   6.109  28.303  1.00  1.48           H  
ATOM   3001 2HG  GLU A 192     -40.737   7.371  28.376  1.00  1.48           H  
ATOM   3002  N   ILE A 193     -43.677   7.998  27.715  1.00  1.34           N  
ATOM   3003  CA  ILE A 193     -44.538   7.475  26.655  1.00  1.34           C  
ATOM   3004  C   ILE A 193     -43.841   6.360  25.881  1.00  1.34           C  
ATOM   3005  O   ILE A 193     -44.254   5.203  25.922  1.00  1.34           O  
ATOM   3006  CB  ILE A 193     -44.893   8.590  25.682  1.00  1.34           C  
ATOM   3007  CG1 ILE A 193     -45.563   9.622  26.422  1.00  1.34           C  
ATOM   3008  CG2 ILE A 193     -45.828   8.061  24.565  1.00  1.34           C  
ATOM   3009  CD1 ILE A 193     -45.734  10.836  25.681  1.00  1.34           C  
ATOM   3010  H   ILE A 193     -42.871   8.594  27.512  1.00  1.34           H  
ATOM   3011  HA  ILE A 193     -45.449   7.076  27.099  1.00  1.34           H  
ATOM   3012  HB  ILE A 193     -43.990   9.015  25.246  1.00  1.34           H  
ATOM   3013 1HG1 ILE A 193     -46.544   9.256  26.730  1.00  1.34           H  
ATOM   3014 2HG1 ILE A 193     -44.976   9.841  27.302  1.00  1.34           H  
ATOM   3015 1HG2 ILE A 193     -46.095   8.867  23.896  1.00  1.34           H  
ATOM   3016 2HG2 ILE A 193     -45.328   7.277  24.000  1.00  1.34           H  
ATOM   3017 3HG2 ILE A 193     -46.734   7.658  25.017  1.00  1.34           H  
ATOM   3018 1HD1 ILE A 193     -46.233  11.566  26.298  1.00  1.34           H  
ATOM   3019 2HD1 ILE A 193     -44.771  11.215  25.389  1.00  1.34           H  
ATOM   3020 3HD1 ILE A 193     -46.320  10.621  24.814  1.00  1.34           H  
ATOM   3021  N   PHE A 194     -42.775   6.719  25.174  1.00  1.24           N  
ATOM   3022  CA  PHE A 194     -41.980   5.754  24.428  1.00  1.24           C  
ATOM   3023  C   PHE A 194     -40.527   6.173  24.361  1.00  1.24           C  
ATOM   3024  O   PHE A 194     -40.102   6.738  23.355  1.00  1.24           O  
ATOM   3025  CB  PHE A 194     -42.494   5.668  22.995  1.00  1.24           C  
ATOM   3026  CG  PHE A 194     -41.926   4.555  22.191  1.00  1.24           C  
ATOM   3027  CD1 PHE A 194     -42.351   3.247  22.358  1.00  1.24           C  
ATOM   3028  CD2 PHE A 194     -40.946   4.821  21.251  1.00  1.24           C  
ATOM   3029  CE1 PHE A 194     -41.817   2.231  21.582  1.00  1.24           C  
ATOM   3030  CE2 PHE A 194     -40.411   3.813  20.475  1.00  1.24           C  
ATOM   3031  CZ  PHE A 194     -40.848   2.517  20.639  1.00  1.24           C  
ATOM   3032  H   PHE A 194     -42.504   7.687  25.167  1.00  1.24           H  
ATOM   3033  HA  PHE A 194     -42.050   4.781  24.917  1.00  1.24           H  
ATOM   3034 1HB  PHE A 194     -43.579   5.551  23.005  1.00  1.24           H  
ATOM   3035 2HB  PHE A 194     -42.276   6.603  22.475  1.00  1.24           H  
ATOM   3036  HD1 PHE A 194     -43.119   3.027  23.103  1.00  1.24           H  
ATOM   3037  HD2 PHE A 194     -40.606   5.849  21.125  1.00  1.24           H  
ATOM   3038  HE1 PHE A 194     -42.160   1.206  21.716  1.00  1.24           H  
ATOM   3039  HE2 PHE A 194     -39.645   4.041  19.732  1.00  1.24           H  
ATOM   3040  HZ  PHE A 194     -40.429   1.719  20.027  1.00  1.24           H  
ATOM   3041  N   GLY A 195     -39.747   5.935  25.411  1.00  1.16           N  
ATOM   3042  CA  GLY A 195     -38.358   6.358  25.376  1.00  1.16           C  
ATOM   3043  C   GLY A 195     -38.190   7.847  25.681  1.00  1.16           C  
ATOM   3044  O   GLY A 195     -37.068   8.368  25.629  1.00  1.16           O  
ATOM   3045  H   GLY A 195     -40.074   5.470  26.266  1.00  1.16           H  
ATOM   3046 1HA  GLY A 195     -37.793   5.771  26.101  1.00  1.16           H  
ATOM   3047 2HA  GLY A 195     -37.948   6.138  24.395  1.00  1.16           H  
ATOM   3048  N   PHE A 196     -39.309   8.529  25.958  1.00  1.10           N  
ATOM   3049  CA  PHE A 196     -39.291   9.957  26.226  1.00  1.10           C  
ATOM   3050  C   PHE A 196     -40.046  10.349  27.497  1.00  1.10           C  
ATOM   3051  O   PHE A 196     -41.146   9.836  27.729  1.00  1.10           O  
ATOM   3052  CB  PHE A 196     -39.948  10.728  25.112  1.00  1.10           C  
ATOM   3053  CG  PHE A 196     -39.353  10.588  23.798  1.00  1.10           C  
ATOM   3054  CD1 PHE A 196     -40.083  10.070  22.767  1.00  1.10           C  
ATOM   3055  CD2 PHE A 196     -38.046  10.949  23.577  1.00  1.10           C  
ATOM   3056  CE1 PHE A 196     -39.538   9.966  21.533  1.00  1.10           C  
ATOM   3057  CE2 PHE A 196     -37.490  10.821  22.339  1.00  1.10           C  
ATOM   3058  CZ  PHE A 196     -38.238  10.347  21.315  1.00  1.10           C  
ATOM   3059  H   PHE A 196     -40.174   8.018  25.982  1.00  1.10           H  
ATOM   3060  HA  PHE A 196     -38.250  10.246  26.287  1.00  1.10           H  
ATOM   3061 1HB  PHE A 196     -40.989  10.426  25.038  1.00  1.10           H  
ATOM   3062 2HB  PHE A 196     -39.927  11.772  25.365  1.00  1.10           H  
ATOM   3063  HD1 PHE A 196     -41.113   9.767  22.937  1.00  1.10           H  
ATOM   3064  HD2 PHE A 196     -37.460  11.351  24.407  1.00  1.10           H  
ATOM   3065  HE1 PHE A 196     -40.126   9.584  20.726  1.00  1.10           H  
ATOM   3066  HE2 PHE A 196     -36.459  11.113  22.164  1.00  1.10           H  
ATOM   3067  HZ  PHE A 196     -37.803  10.275  20.333  1.00  1.10           H  
ATOM   3068  N   PRO A 197     -39.537  11.326  28.278  1.00  1.07           N  
ATOM   3069  CA  PRO A 197     -40.134  11.862  29.496  1.00  1.07           C  
ATOM   3070  C   PRO A 197     -41.365  12.742  29.297  1.00  1.07           C  
ATOM   3071  O   PRO A 197     -41.437  13.510  28.324  1.00  1.07           O  
ATOM   3072  CB  PRO A 197     -38.982  12.698  30.077  1.00  1.07           C  
ATOM   3073  CG  PRO A 197     -38.156  13.116  28.884  1.00  1.07           C  
ATOM   3074  CD  PRO A 197     -38.241  11.967  27.919  1.00  1.07           C  
ATOM   3075  HA  PRO A 197     -40.375  11.023  30.168  1.00  1.07           H  
ATOM   3076 1HB  PRO A 197     -39.397  13.560  30.629  1.00  1.07           H  
ATOM   3077 2HB  PRO A 197     -38.417  12.101  30.804  1.00  1.07           H  
ATOM   3078 1HG  PRO A 197     -38.543  14.041  28.454  1.00  1.07           H  
ATOM   3079 2HG  PRO A 197     -37.123  13.328  29.198  1.00  1.07           H  
ATOM   3080 1HD  PRO A 197     -38.255  12.385  26.898  1.00  1.07           H  
ATOM   3081 2HD  PRO A 197     -37.400  11.274  28.083  1.00  1.07           H  
ATOM   3082  N   ILE A 198     -42.234  12.731  30.312  1.00  1.07           N  
ATOM   3083  CA  ILE A 198     -43.381  13.638  30.414  1.00  1.07           C  
ATOM   3084  C   ILE A 198     -43.325  14.637  31.577  1.00  1.07           C  
ATOM   3085  O   ILE A 198     -43.047  14.281  32.725  1.00  1.07           O  
ATOM   3086  CB  ILE A 198     -44.742  12.910  30.493  1.00  1.07           C  
ATOM   3087  CG1 ILE A 198     -45.076  12.178  29.229  1.00  1.07           C  
ATOM   3088  CG2 ILE A 198     -45.865  13.882  30.807  1.00  1.07           C  
ATOM   3089  CD1 ILE A 198     -46.318  11.340  29.417  1.00  1.07           C  
ATOM   3090  H   ILE A 198     -42.105  12.025  31.037  1.00  1.07           H  
ATOM   3091  HA  ILE A 198     -43.403  14.204  29.499  1.00  1.07           H  
ATOM   3092  HB  ILE A 198     -44.694  12.174  31.282  1.00  1.07           H  
ATOM   3093 1HG1 ILE A 198     -45.264  12.906  28.444  1.00  1.07           H  
ATOM   3094 2HG1 ILE A 198     -44.246  11.539  28.924  1.00  1.07           H  
ATOM   3095 1HG2 ILE A 198     -46.801  13.335  30.878  1.00  1.07           H  
ATOM   3096 2HG2 ILE A 198     -45.690  14.384  31.753  1.00  1.07           H  
ATOM   3097 3HG2 ILE A 198     -45.929  14.620  30.008  1.00  1.07           H  
ATOM   3098 1HD1 ILE A 198     -46.598  10.837  28.532  1.00  1.07           H  
ATOM   3099 2HD1 ILE A 198     -46.121  10.619  30.175  1.00  1.07           H  
ATOM   3100 3HD1 ILE A 198     -47.143  11.979  29.723  1.00  1.07           H  
ATOM   3101  N   VAL A 199     -43.615  15.894  31.243  1.00  1.10           N  
ATOM   3102  CA  VAL A 199     -43.692  17.009  32.185  1.00  1.10           C  
ATOM   3103  C   VAL A 199     -45.116  17.543  32.311  1.00  1.10           C  
ATOM   3104  O   VAL A 199     -45.790  17.767  31.309  1.00  1.10           O  
ATOM   3105  CB  VAL A 199     -42.756  18.127  31.738  1.00  1.10           C  
ATOM   3106  CG1 VAL A 199     -42.898  19.314  32.621  1.00  1.10           C  
ATOM   3107  CG2 VAL A 199     -41.360  17.627  31.797  1.00  1.10           C  
ATOM   3108  H   VAL A 199     -43.790  16.077  30.255  1.00  1.10           H  
ATOM   3109  HA  VAL A 199     -43.365  16.656  33.164  1.00  1.10           H  
ATOM   3110  HB  VAL A 199     -43.001  18.416  30.724  1.00  1.10           H  
ATOM   3111 1HG1 VAL A 199     -42.217  20.053  32.277  1.00  1.10           H  
ATOM   3112 2HG1 VAL A 199     -43.919  19.702  32.578  1.00  1.10           H  
ATOM   3113 3HG1 VAL A 199     -42.655  19.043  33.646  1.00  1.10           H  
ATOM   3114 1HG2 VAL A 199     -40.677  18.409  31.468  1.00  1.10           H  
ATOM   3115 2HG2 VAL A 199     -41.122  17.340  32.822  1.00  1.10           H  
ATOM   3116 3HG2 VAL A 199     -41.271  16.759  31.155  1.00  1.10           H  
ATOM   3117  N   ASN A 200     -45.579  17.706  33.552  1.00  1.18           N  
ATOM   3118  CA  ASN A 200     -46.954  18.142  33.829  1.00  1.18           C  
ATOM   3119  C   ASN A 200     -47.105  19.650  34.087  1.00  1.18           C  
ATOM   3120  O   ASN A 200     -46.372  20.225  34.900  1.00  1.18           O  
ATOM   3121  CB  ASN A 200     -47.483  17.367  35.009  1.00  1.18           C  
ATOM   3122  CG  ASN A 200     -47.532  15.915  34.740  1.00  1.18           C  
ATOM   3123  OD1 ASN A 200     -47.902  15.480  33.657  1.00  1.18           O  
ATOM   3124  ND2 ASN A 200     -47.124  15.142  35.718  1.00  1.18           N  
ATOM   3125  H   ASN A 200     -44.964  17.508  34.328  1.00  1.18           H  
ATOM   3126  HA  ASN A 200     -47.566  17.902  32.963  1.00  1.18           H  
ATOM   3127 1HB  ASN A 200     -46.863  17.552  35.886  1.00  1.18           H  
ATOM   3128 2HB  ASN A 200     -48.492  17.717  35.241  1.00  1.18           H  
ATOM   3129 1HD2 ASN A 200     -47.083  14.147  35.615  1.00  1.18           H  
ATOM   3130 2HD2 ASN A 200     -46.825  15.552  36.582  1.00  1.18           H  
ATOM   3131  N   ILE A 201     -48.036  20.275  33.359  1.00  1.30           N  
ATOM   3132  CA  ILE A 201     -48.351  21.695  33.459  1.00  1.30           C  
ATOM   3133  C   ILE A 201     -49.770  21.872  34.044  1.00  1.30           C  
ATOM   3134  O   ILE A 201     -50.745  21.714  33.315  1.00  1.30           O  
ATOM   3135  CB  ILE A 201     -48.300  22.339  32.077  1.00  1.30           C  
ATOM   3136  CG1 ILE A 201     -46.992  22.059  31.443  1.00  1.30           C  
ATOM   3137  CG2 ILE A 201     -48.489  23.803  32.191  1.00  1.30           C  
ATOM   3138  CD1 ILE A 201     -45.769  22.591  32.191  1.00  1.30           C  
ATOM   3139  H   ILE A 201     -48.598  19.705  32.725  1.00  1.30           H  
ATOM   3140  HA  ILE A 201     -47.596  22.177  34.057  1.00  1.30           H  
ATOM   3141  HB  ILE A 201     -49.083  21.912  31.446  1.00  1.30           H  
ATOM   3142 1HG1 ILE A 201     -46.898  20.977  31.356  1.00  1.30           H  
ATOM   3143 2HG1 ILE A 201     -47.013  22.488  30.455  1.00  1.30           H  
ATOM   3144 1HG2 ILE A 201     -48.459  24.264  31.211  1.00  1.30           H  
ATOM   3145 2HG2 ILE A 201     -49.452  23.986  32.652  1.00  1.30           H  
ATOM   3146 3HG2 ILE A 201     -47.697  24.219  32.808  1.00  1.30           H  
ATOM   3147 1HD1 ILE A 201     -44.865  22.328  31.643  1.00  1.30           H  
ATOM   3148 2HD1 ILE A 201     -45.840  23.671  32.282  1.00  1.30           H  
ATOM   3149 3HD1 ILE A 201     -45.726  22.153  33.185  1.00  1.30           H  
ATOM   3150  N   PRO A 202     -49.927  22.350  35.283  1.00  1.49           N  
ATOM   3151  CA  PRO A 202     -51.195  22.442  35.994  1.00  1.49           C  
ATOM   3152  C   PRO A 202     -52.265  23.241  35.254  1.00  1.49           C  
ATOM   3153  O   PRO A 202     -51.962  24.167  34.494  1.00  1.49           O  
ATOM   3154  CB  PRO A 202     -50.795  23.163  37.285  1.00  1.49           C  
ATOM   3155  CG  PRO A 202     -49.336  22.840  37.475  1.00  1.49           C  
ATOM   3156  CD  PRO A 202     -48.759  22.778  36.082  1.00  1.49           C  
ATOM   3157  HA  PRO A 202     -51.556  21.423  36.211  1.00  1.49           H  
ATOM   3158 1HB  PRO A 202     -50.985  24.242  37.181  1.00  1.49           H  
ATOM   3159 2HB  PRO A 202     -51.422  22.808  38.116  1.00  1.49           H  
ATOM   3160 1HG  PRO A 202     -48.852  23.609  38.098  1.00  1.49           H  
ATOM   3161 2HG  PRO A 202     -49.231  21.883  38.012  1.00  1.49           H  
ATOM   3162 1HD  PRO A 202     -48.383  23.760  35.749  1.00  1.49           H  
ATOM   3163 2HD  PRO A 202     -47.976  22.005  36.112  1.00  1.49           H  
ATOM   3164  N   GLY A 203     -53.527  22.875  35.508  1.00  1.72           N  
ATOM   3165  CA  GLY A 203     -54.682  23.527  34.893  1.00  1.72           C  
ATOM   3166  C   GLY A 203     -55.993  23.168  35.599  1.00  1.72           C  
ATOM   3167  O   GLY A 203     -55.982  22.612  36.701  1.00  1.72           O  
ATOM   3168  H   GLY A 203     -53.691  22.105  36.142  1.00  1.72           H  
ATOM   3169 1HA  GLY A 203     -54.545  24.608  34.904  1.00  1.72           H  
ATOM   3170 2HA  GLY A 203     -54.745  23.221  33.851  1.00  1.72           H  
ATOM   3171  N   PHE A 204     -57.119  23.502  34.968  1.00  2.02           N  
ATOM   3172  CA  PHE A 204     -58.434  23.304  35.562  1.00  2.02           C  
ATOM   3173  C   PHE A 204     -59.313  22.390  34.712  1.00  2.02           C  
ATOM   3174  O   PHE A 204     -59.296  22.449  33.483  1.00  2.02           O  
ATOM   3175  CB  PHE A 204     -59.114  24.664  35.663  1.00  2.02           C  
ATOM   3176  CG  PHE A 204     -58.325  25.645  36.464  1.00  2.02           C  
ATOM   3177  CD1 PHE A 204     -57.335  26.390  35.830  1.00  2.02           C  
ATOM   3178  CD2 PHE A 204     -58.536  25.833  37.815  1.00  2.02           C  
ATOM   3179  CE1 PHE A 204     -56.573  27.299  36.528  1.00  2.02           C  
ATOM   3180  CE2 PHE A 204     -57.773  26.747  38.523  1.00  2.02           C  
ATOM   3181  CZ  PHE A 204     -56.790  27.480  37.876  1.00  2.02           C  
ATOM   3182  H   PHE A 204     -57.044  23.931  34.053  1.00  2.02           H  
ATOM   3183  HA  PHE A 204     -58.316  22.862  36.552  1.00  2.02           H  
ATOM   3184 1HB  PHE A 204     -59.258  25.074  34.662  1.00  2.02           H  
ATOM   3185 2HB  PHE A 204     -60.098  24.550  36.119  1.00  2.02           H  
ATOM   3186  HD1 PHE A 204     -57.160  26.244  34.758  1.00  2.02           H  
ATOM   3187  HD2 PHE A 204     -59.308  25.253  38.322  1.00  2.02           H  
ATOM   3188  HE1 PHE A 204     -55.798  27.873  36.010  1.00  2.02           H  
ATOM   3189  HE2 PHE A 204     -57.943  26.891  39.589  1.00  2.02           H  
ATOM   3190  HZ  PHE A 204     -56.188  28.198  38.431  1.00  2.02           H  
ATOM   3191  N   ARG A 205     -60.113  21.553  35.348  1.00  2.34           N  
ATOM   3192  CA  ARG A 205     -60.993  20.695  34.564  1.00  2.34           C  
ATOM   3193  C   ARG A 205     -62.185  21.463  34.023  1.00  2.34           C  
ATOM   3194  O   ARG A 205     -62.648  22.418  34.651  1.00  2.34           O  
ATOM   3195  CB  ARG A 205     -61.488  19.527  35.389  1.00  2.34           C  
ATOM   3196  CG  ARG A 205     -62.449  19.889  36.511  1.00  2.34           C  
ATOM   3197  CD  ARG A 205     -62.922  18.675  37.238  1.00  2.34           C  
ATOM   3198  NE  ARG A 205     -63.807  19.006  38.362  1.00  2.34           N  
ATOM   3199  CZ  ARG A 205     -65.141  19.181  38.262  1.00  2.34           C  
ATOM   3200  NH1 ARG A 205     -65.731  19.061  37.099  1.00  2.34           N  
ATOM   3201  NH2 ARG A 205     -65.852  19.471  39.339  1.00  2.34           N  
ATOM   3202  H   ARG A 205     -60.114  21.508  36.356  1.00  2.34           H  
ATOM   3203  HA  ARG A 205     -60.435  20.300  33.725  1.00  2.34           H  
ATOM   3204 1HB  ARG A 205     -62.012  18.846  34.729  1.00  2.34           H  
ATOM   3205 2HB  ARG A 205     -60.646  18.986  35.814  1.00  2.34           H  
ATOM   3206 1HG  ARG A 205     -61.955  20.552  37.218  1.00  2.34           H  
ATOM   3207 2HG  ARG A 205     -63.320  20.391  36.081  1.00  2.34           H  
ATOM   3208 1HD  ARG A 205     -63.469  18.037  36.547  1.00  2.34           H  
ATOM   3209 2HD  ARG A 205     -62.064  18.128  37.627  1.00  2.34           H  
ATOM   3210  HE  ARG A 205     -63.386  19.106  39.277  1.00  2.34           H  
ATOM   3211 1HH1 ARG A 205     -65.178  18.842  36.280  1.00  2.34           H  
ATOM   3212 2HH1 ARG A 205     -66.730  19.189  37.020  1.00  2.34           H  
ATOM   3213 1HH2 ARG A 205     -65.396  19.562  40.236  1.00  2.34           H  
ATOM   3214 2HH2 ARG A 205     -66.851  19.601  39.266  1.00  2.34           H  
ATOM   3215  N   PHE A 206     -62.735  21.004  32.910  1.00  2.66           N  
ATOM   3216  CA  PHE A 206     -63.963  21.606  32.401  1.00  2.66           C  
ATOM   3217  C   PHE A 206     -65.183  21.016  33.092  1.00  2.66           C  
ATOM   3218  O   PHE A 206     -65.264  19.814  33.303  1.00  2.66           O  
ATOM   3219  CB  PHE A 206     -64.106  21.371  30.901  1.00  2.66           C  
ATOM   3220  CG  PHE A 206     -63.196  22.172  30.013  1.00  2.66           C  
ATOM   3221  CD1 PHE A 206     -61.982  21.668  29.594  1.00  2.66           C  
ATOM   3222  CD2 PHE A 206     -63.582  23.423  29.560  1.00  2.66           C  
ATOM   3223  CE1 PHE A 206     -61.169  22.387  28.741  1.00  2.66           C  
ATOM   3224  CE2 PHE A 206     -62.773  24.148  28.707  1.00  2.66           C  
ATOM   3225  CZ  PHE A 206     -61.570  23.625  28.294  1.00  2.66           C  
ATOM   3226  H   PHE A 206     -62.264  20.244  32.408  1.00  2.66           H  
ATOM   3227  HA  PHE A 206     -63.934  22.679  32.596  1.00  2.66           H  
ATOM   3228 1HB  PHE A 206     -63.915  20.314  30.696  1.00  2.66           H  
ATOM   3229 2HB  PHE A 206     -65.132  21.572  30.605  1.00  2.66           H  
ATOM   3230  HD1 PHE A 206     -61.676  20.695  29.944  1.00  2.66           H  
ATOM   3231  HD2 PHE A 206     -64.544  23.831  29.878  1.00  2.66           H  
ATOM   3232  HE1 PHE A 206     -60.213  21.976  28.419  1.00  2.66           H  
ATOM   3233  HE2 PHE A 206     -63.091  25.129  28.355  1.00  2.66           H  
ATOM   3234  HZ  PHE A 206     -60.939  24.191  27.619  1.00  2.66           H  
ATOM   3235  N   ALA A 207     -66.167  21.845  33.423  1.00  2.90           N  
ATOM   3236  CA  ALA A 207     -67.394  21.312  34.021  1.00  2.90           C  
ATOM   3237  C   ALA A 207     -68.123  20.367  33.063  1.00  2.90           C  
ATOM   3238  O   ALA A 207     -68.693  19.357  33.470  1.00  2.90           O  
ATOM   3239  CB  ALA A 207     -68.321  22.445  34.424  1.00  2.90           C  
ATOM   3240  H   ALA A 207     -66.067  22.839  33.266  1.00  2.90           H  
ATOM   3241  HA  ALA A 207     -67.115  20.744  34.909  1.00  2.90           H  
ATOM   3242 1HB  ALA A 207     -69.213  22.031  34.892  1.00  2.90           H  
ATOM   3243 2HB  ALA A 207     -67.810  23.100  35.130  1.00  2.90           H  
ATOM   3244 3HB  ALA A 207     -68.607  23.015  33.542  1.00  2.90           H  
ATOM   3245  N   LEU A 208     -68.095  20.715  31.775  1.00  3.02           N  
ATOM   3246  CA  LEU A 208     -68.766  19.951  30.726  1.00  3.02           C  
ATOM   3247  C   LEU A 208     -68.101  18.596  30.495  1.00  3.02           C  
ATOM   3248  O   LEU A 208     -68.777  17.582  30.301  1.00  3.02           O  
ATOM   3249  CB  LEU A 208     -68.790  20.768  29.424  1.00  3.02           C  
ATOM   3250  CG  LEU A 208     -69.502  20.122  28.237  1.00  3.02           C  
ATOM   3251  CD1 LEU A 208     -70.933  19.831  28.597  1.00  3.02           C  
ATOM   3252  CD2 LEU A 208     -69.430  21.068  27.018  1.00  3.02           C  
ATOM   3253  H   LEU A 208     -67.599  21.555  31.524  1.00  3.02           H  
ATOM   3254  HA  LEU A 208     -69.793  19.774  31.040  1.00  3.02           H  
ATOM   3255 1HB  LEU A 208     -69.272  21.723  29.621  1.00  3.02           H  
ATOM   3256 2HB  LEU A 208     -67.762  20.957  29.118  1.00  3.02           H  
ATOM   3257  HG  LEU A 208     -69.029  19.184  28.010  1.00  3.02           H  
ATOM   3258 1HD1 LEU A 208     -71.429  19.357  27.750  1.00  3.02           H  
ATOM   3259 2HD1 LEU A 208     -70.960  19.159  29.456  1.00  3.02           H  
ATOM   3260 3HD1 LEU A 208     -71.444  20.760  28.845  1.00  3.02           H  
ATOM   3261 1HD2 LEU A 208     -69.930  20.605  26.165  1.00  3.02           H  
ATOM   3262 2HD2 LEU A 208     -69.922  22.012  27.256  1.00  3.02           H  
ATOM   3263 3HD2 LEU A 208     -68.389  21.261  26.767  1.00  3.02           H  
ATOM   3264  N   TYR A 209     -66.773  18.602  30.477  1.00  3.00           N  
ATOM   3265  CA  TYR A 209     -65.972  17.409  30.248  1.00  3.00           C  
ATOM   3266  C   TYR A 209     -64.866  17.273  31.318  1.00  3.00           C  
ATOM   3267  O   TYR A 209     -63.715  17.596  31.041  1.00  3.00           O  
ATOM   3268  CB  TYR A 209     -65.358  17.404  28.846  1.00  3.00           C  
ATOM   3269  CG  TYR A 209     -66.351  17.527  27.706  1.00  3.00           C  
ATOM   3270  CD1 TYR A 209     -66.326  18.641  26.872  1.00  3.00           C  
ATOM   3271  CD2 TYR A 209     -67.300  16.539  27.507  1.00  3.00           C  
ATOM   3272  CE1 TYR A 209     -67.241  18.745  25.831  1.00  3.00           C  
ATOM   3273  CE2 TYR A 209     -68.214  16.655  26.482  1.00  3.00           C  
ATOM   3274  CZ  TYR A 209     -68.186  17.745  25.648  1.00  3.00           C  
ATOM   3275  OH  TYR A 209     -69.102  17.847  24.642  1.00  3.00           O  
ATOM   3276  H   TYR A 209     -66.304  19.475  30.662  1.00  3.00           H  
ATOM   3277  HA  TYR A 209     -66.623  16.539  30.306  1.00  3.00           H  
ATOM   3278 1HB  TYR A 209     -64.645  18.227  28.767  1.00  3.00           H  
ATOM   3279 2HB  TYR A 209     -64.805  16.480  28.705  1.00  3.00           H  
ATOM   3280  HD1 TYR A 209     -65.585  19.425  27.029  1.00  3.00           H  
ATOM   3281  HD2 TYR A 209     -67.328  15.672  28.166  1.00  3.00           H  
ATOM   3282  HE1 TYR A 209     -67.225  19.612  25.169  1.00  3.00           H  
ATOM   3283  HE2 TYR A 209     -68.958  15.882  26.331  1.00  3.00           H  
ATOM   3284  HH  TYR A 209     -68.917  18.633  24.119  1.00  3.00           H  
ATOM   3285  N   PRO A 210     -65.163  16.763  32.529  1.00  2.85           N  
ATOM   3286  CA  PRO A 210     -64.299  16.732  33.715  1.00  2.85           C  
ATOM   3287  C   PRO A 210     -62.912  16.101  33.534  1.00  2.85           C  
ATOM   3288  O   PRO A 210     -62.008  16.363  34.329  1.00  2.85           O  
ATOM   3289  CB  PRO A 210     -65.129  15.886  34.692  1.00  2.85           C  
ATOM   3290  CG  PRO A 210     -66.556  16.094  34.262  1.00  2.85           C  
ATOM   3291  CD  PRO A 210     -66.503  16.182  32.765  1.00  2.85           C  
ATOM   3292  HA  PRO A 210     -64.194  17.757  34.093  1.00  2.85           H  
ATOM   3293 1HB  PRO A 210     -64.811  14.833  34.632  1.00  2.85           H  
ATOM   3294 2HB  PRO A 210     -64.944  16.213  35.723  1.00  2.85           H  
ATOM   3295 1HG  PRO A 210     -67.190  15.272  34.620  1.00  2.85           H  
ATOM   3296 2HG  PRO A 210     -66.957  17.023  34.704  1.00  2.85           H  
ATOM   3297 1HD  PRO A 210     -66.594  15.193  32.301  1.00  2.85           H  
ATOM   3298 2HD  PRO A 210     -67.300  16.858  32.466  1.00  2.85           H  
ATOM   3299  N   ASN A 211     -62.731  15.260  32.518  1.00  2.64           N  
ATOM   3300  CA  ASN A 211     -61.435  14.617  32.310  1.00  2.64           C  
ATOM   3301  C   ASN A 211     -60.552  15.395  31.326  1.00  2.64           C  
ATOM   3302  O   ASN A 211     -59.451  14.957  30.986  1.00  2.64           O  
ATOM   3303  CB  ASN A 211     -61.642  13.198  31.828  1.00  2.64           C  
ATOM   3304  CG  ASN A 211     -62.262  12.327  32.888  1.00  2.64           C  
ATOM   3305  OD1 ASN A 211     -61.941  12.452  34.074  1.00  2.64           O  
ATOM   3306  ND2 ASN A 211     -63.148  11.451  32.485  1.00  2.64           N  
ATOM   3307  H   ASN A 211     -63.485  15.067  31.879  1.00  2.64           H  
ATOM   3308  HA  ASN A 211     -60.905  14.587  33.263  1.00  2.64           H  
ATOM   3309 1HB  ASN A 211     -62.281  13.202  30.944  1.00  2.64           H  
ATOM   3310 2HB  ASN A 211     -60.682  12.770  31.543  1.00  2.64           H  
ATOM   3311 1HD2 ASN A 211     -63.592  10.846  33.148  1.00  2.64           H  
ATOM   3312 2HD2 ASN A 211     -63.381  11.382  31.515  1.00  2.64           H  
ATOM   3313  N   ILE A 212     -61.030  16.562  30.906  1.00  2.44           N  
ATOM   3314  CA  ILE A 212     -60.301  17.447  30.007  1.00  2.44           C  
ATOM   3315  C   ILE A 212     -59.807  18.637  30.821  1.00  2.44           C  
ATOM   3316  O   ILE A 212     -60.592  19.232  31.571  1.00  2.44           O  
ATOM   3317  CB  ILE A 212     -61.208  17.925  28.864  1.00  2.44           C  
ATOM   3318  CG1 ILE A 212     -61.804  16.740  28.147  1.00  2.44           C  
ATOM   3319  CG2 ILE A 212     -60.423  18.754  27.906  1.00  2.44           C  
ATOM   3320  CD1 ILE A 212     -60.771  15.879  27.532  1.00  2.44           C  
ATOM   3321  H   ILE A 212     -61.956  16.863  31.212  1.00  2.44           H  
ATOM   3322  HA  ILE A 212     -59.440  16.921  29.594  1.00  2.44           H  
ATOM   3323  HB  ILE A 212     -62.029  18.508  29.275  1.00  2.44           H  
ATOM   3324 1HG1 ILE A 212     -62.375  16.148  28.860  1.00  2.44           H  
ATOM   3325 2HG1 ILE A 212     -62.479  17.091  27.366  1.00  2.44           H  
ATOM   3326 1HG2 ILE A 212     -61.068  19.095  27.101  1.00  2.44           H  
ATOM   3327 2HG2 ILE A 212     -60.009  19.602  28.423  1.00  2.44           H  
ATOM   3328 3HG2 ILE A 212     -59.619  18.145  27.499  1.00  2.44           H  
ATOM   3329 1HD1 ILE A 212     -61.235  15.035  27.028  1.00  2.44           H  
ATOM   3330 2HD1 ILE A 212     -60.222  16.472  26.821  1.00  2.44           H  
ATOM   3331 3HD1 ILE A 212     -60.095  15.521  28.299  1.00  2.44           H  
ATOM   3332  N   VAL A 213     -58.513  18.961  30.710  1.00  2.30           N  
ATOM   3333  CA  VAL A 213     -57.941  20.049  31.512  1.00  2.30           C  
ATOM   3334  C   VAL A 213     -57.347  21.230  30.756  1.00  2.30           C  
ATOM   3335  O   VAL A 213     -56.459  21.087  29.917  1.00  2.30           O  
ATOM   3336  CB  VAL A 213     -56.904  19.485  32.491  1.00  2.30           C  
ATOM   3337  CG1 VAL A 213     -56.219  20.593  33.234  1.00  2.30           C  
ATOM   3338  CG2 VAL A 213     -57.624  18.616  33.519  1.00  2.30           C  
ATOM   3339  H   VAL A 213     -57.935  18.438  30.047  1.00  2.30           H  
ATOM   3340  HA  VAL A 213     -58.746  20.450  32.118  1.00  2.30           H  
ATOM   3341  HB  VAL A 213     -56.159  18.914  31.947  1.00  2.30           H  
ATOM   3342 1HG1 VAL A 213     -55.498  20.180  33.937  1.00  2.30           H  
ATOM   3343 2HG1 VAL A 213     -55.704  21.251  32.535  1.00  2.30           H  
ATOM   3344 3HG1 VAL A 213     -56.961  21.142  33.764  1.00  2.30           H  
ATOM   3345 1HG2 VAL A 213     -56.905  18.239  34.224  1.00  2.30           H  
ATOM   3346 2HG2 VAL A 213     -58.351  19.221  34.049  1.00  2.30           H  
ATOM   3347 3HG2 VAL A 213     -58.137  17.787  33.033  1.00  2.30           H  
ATOM   3348  N   LEU A 214     -57.835  22.408  31.113  1.00  2.23           N  
ATOM   3349  CA  LEU A 214     -57.455  23.679  30.526  1.00  2.23           C  
ATOM   3350  C   LEU A 214     -56.312  24.300  31.314  1.00  2.23           C  
ATOM   3351  O   LEU A 214     -56.442  24.550  32.512  1.00  2.23           O  
ATOM   3352  CB  LEU A 214     -58.667  24.613  30.573  1.00  2.23           C  
ATOM   3353  CG  LEU A 214     -58.490  25.979  30.004  1.00  2.23           C  
ATOM   3354  CD1 LEU A 214     -58.248  25.860  28.548  1.00  2.23           C  
ATOM   3355  CD2 LEU A 214     -59.727  26.801  30.280  1.00  2.23           C  
ATOM   3356  H   LEU A 214     -58.530  22.421  31.854  1.00  2.23           H  
ATOM   3357  HA  LEU A 214     -57.139  23.517  29.494  1.00  2.23           H  
ATOM   3358 1HB  LEU A 214     -59.473  24.149  30.054  1.00  2.23           H  
ATOM   3359 2HB  LEU A 214     -58.969  24.728  31.616  1.00  2.23           H  
ATOM   3360  HG  LEU A 214     -57.627  26.447  30.456  1.00  2.23           H  
ATOM   3361 1HD1 LEU A 214     -58.099  26.851  28.122  1.00  2.23           H  
ATOM   3362 2HD1 LEU A 214     -57.381  25.257  28.399  1.00  2.23           H  
ATOM   3363 3HD1 LEU A 214     -59.089  25.391  28.073  1.00  2.23           H  
ATOM   3364 1HD2 LEU A 214     -59.599  27.800  29.863  1.00  2.23           H  
ATOM   3365 2HD2 LEU A 214     -60.591  26.320  29.820  1.00  2.23           H  
ATOM   3366 3HD2 LEU A 214     -59.879  26.872  31.356  1.00  2.23           H  
ATOM   3367  N   SER A 215     -55.182  24.529  30.670  1.00  2.22           N  
ATOM   3368  CA  SER A 215     -54.031  25.064  31.388  1.00  2.22           C  
ATOM   3369  C   SER A 215     -53.668  26.489  31.001  1.00  2.22           C  
ATOM   3370  O   SER A 215     -53.155  26.739  29.905  1.00  2.22           O  
ATOM   3371  CB  SER A 215     -52.833  24.170  31.166  1.00  2.22           C  
ATOM   3372  OG  SER A 215     -51.706  24.692  31.806  1.00  2.22           O  
ATOM   3373  H   SER A 215     -55.115  24.313  29.687  1.00  2.22           H  
ATOM   3374  HA  SER A 215     -54.257  25.070  32.449  1.00  2.22           H  
ATOM   3375 1HB  SER A 215     -53.037  23.168  31.551  1.00  2.22           H  
ATOM   3376 2HB  SER A 215     -52.638  24.080  30.098  1.00  2.22           H  
ATOM   3377  HG  SER A 215     -51.840  24.525  32.780  1.00  2.22           H  
ATOM   3378  N   THR A 216     -53.955  27.417  31.915  1.00  2.24           N  
ATOM   3379  CA  THR A 216     -53.675  28.830  31.726  1.00  2.24           C  
ATOM   3380  C   THR A 216     -52.980  29.339  32.994  1.00  2.24           C  
ATOM   3381  O   THR A 216     -53.214  28.813  34.078  1.00  2.24           O  
ATOM   3382  CB  THR A 216     -54.983  29.612  31.461  1.00  2.24           C  
ATOM   3383  OG1 THR A 216     -55.838  29.520  32.611  1.00  2.24           O  
ATOM   3384  CG2 THR A 216     -55.727  29.017  30.241  1.00  2.24           C  
ATOM   3385  H   THR A 216     -54.377  27.117  32.782  1.00  2.24           H  
ATOM   3386  HA  THR A 216     -53.000  28.957  30.878  1.00  2.24           H  
ATOM   3387  HB  THR A 216     -54.746  30.658  31.273  1.00  2.24           H  
ATOM   3388  HG1 THR A 216     -56.596  30.102  32.497  1.00  2.24           H  
ATOM   3389 1HG2 THR A 216     -56.645  29.574  30.067  1.00  2.24           H  
ATOM   3390 2HG2 THR A 216     -55.088  29.083  29.362  1.00  2.24           H  
ATOM   3391 3HG2 THR A 216     -55.969  27.984  30.428  1.00  2.24           H  
ATOM   3392  N   GLY A 217     -52.098  30.334  32.868  1.00  2.25           N  
ATOM   3393  CA  GLY A 217     -51.394  30.943  34.020  1.00  2.25           C  
ATOM   3394  C   GLY A 217     -50.104  30.165  34.353  1.00  2.25           C  
ATOM   3395  O   GLY A 217     -49.136  30.683  34.923  1.00  2.25           O  
ATOM   3396  H   GLY A 217     -51.935  30.713  31.945  1.00  2.25           H  
ATOM   3397 1HA  GLY A 217     -51.158  31.984  33.798  1.00  2.25           H  
ATOM   3398 2HA  GLY A 217     -52.053  30.944  34.886  1.00  2.25           H  
ATOM   3399  N   ALA A 218     -50.054  28.937  33.851  1.00  2.20           N  
ATOM   3400  CA  ALA A 218     -48.980  27.986  34.073  1.00  2.20           C  
ATOM   3401  C   ALA A 218     -47.813  28.270  33.166  1.00  2.20           C  
ATOM   3402  O   ALA A 218     -46.804  27.561  33.197  1.00  2.20           O  
ATOM   3403  CB  ALA A 218     -49.476  26.578  33.863  1.00  2.20           C  
ATOM   3404  H   ALA A 218     -50.870  28.606  33.358  1.00  2.20           H  
ATOM   3405  HA  ALA A 218     -48.644  28.090  35.105  1.00  2.20           H  
ATOM   3406 1HB  ALA A 218     -48.668  25.892  34.069  1.00  2.20           H  
ATOM   3407 2HB  ALA A 218     -50.308  26.368  34.540  1.00  2.20           H  
ATOM   3408 3HB  ALA A 218     -49.816  26.460  32.832  1.00  2.20           H  
ATOM   3409  N   TYR A 219     -47.950  29.331  32.370  1.00  2.08           N  
ATOM   3410  CA  TYR A 219     -46.923  29.790  31.458  1.00  2.08           C  
ATOM   3411  C   TYR A 219     -45.616  30.003  32.201  1.00  2.08           C  
ATOM   3412  O   TYR A 219     -44.549  29.842  31.625  1.00  2.08           O  
ATOM   3413  CB  TYR A 219     -47.331  31.097  30.779  1.00  2.08           C  
ATOM   3414  CG  TYR A 219     -47.279  32.318  31.662  1.00  2.08           C  
ATOM   3415  CD1 TYR A 219     -46.123  33.078  31.734  1.00  2.08           C  
ATOM   3416  CD2 TYR A 219     -48.388  32.688  32.381  1.00  2.08           C  
ATOM   3417  CE1 TYR A 219     -46.078  34.200  32.532  1.00  2.08           C  
ATOM   3418  CE2 TYR A 219     -48.355  33.809  33.185  1.00  2.08           C  
ATOM   3419  CZ  TYR A 219     -47.203  34.565  33.264  1.00  2.08           C  
ATOM   3420  OH  TYR A 219     -47.165  35.683  34.068  1.00  2.08           O  
ATOM   3421  H   TYR A 219     -48.815  29.846  32.417  1.00  2.08           H  
ATOM   3422  HA  TYR A 219     -46.785  29.046  30.685  1.00  2.08           H  
ATOM   3423 1HB  TYR A 219     -46.680  31.272  29.929  1.00  2.08           H  
ATOM   3424 2HB  TYR A 219     -48.346  30.999  30.400  1.00  2.08           H  
ATOM   3425  HD1 TYR A 219     -45.253  32.786  31.170  1.00  2.08           H  
ATOM   3426  HD2 TYR A 219     -49.288  32.094  32.314  1.00  2.08           H  
ATOM   3427  HE1 TYR A 219     -45.166  34.792  32.590  1.00  2.08           H  
ATOM   3428  HE2 TYR A 219     -49.237  34.096  33.757  1.00  2.08           H  
ATOM   3429  HH  TYR A 219     -46.297  36.090  34.010  1.00  2.08           H  
ATOM   3430  N   VAL A 220     -45.683  30.319  33.498  1.00  1.90           N  
ATOM   3431  CA  VAL A 220     -44.451  30.557  34.235  1.00  1.90           C  
ATOM   3432  C   VAL A 220     -43.599  29.284  34.328  1.00  1.90           C  
ATOM   3433  O   VAL A 220     -42.393  29.287  34.030  1.00  1.90           O  
ATOM   3434  CB  VAL A 220     -44.801  31.018  35.654  1.00  1.90           C  
ATOM   3435  CG1 VAL A 220     -43.547  31.117  36.498  1.00  1.90           C  
ATOM   3436  CG2 VAL A 220     -45.544  32.325  35.571  1.00  1.90           C  
ATOM   3437  H   VAL A 220     -46.602  30.423  33.950  1.00  1.90           H  
ATOM   3438  HA  VAL A 220     -43.884  31.334  33.721  1.00  1.90           H  
ATOM   3439  HB  VAL A 220     -45.445  30.271  36.124  1.00  1.90           H  
ATOM   3440 1HG1 VAL A 220     -43.812  31.428  37.508  1.00  1.90           H  
ATOM   3441 2HG1 VAL A 220     -43.057  30.139  36.540  1.00  1.90           H  
ATOM   3442 3HG1 VAL A 220     -42.868  31.845  36.060  1.00  1.90           H  
ATOM   3443 1HG2 VAL A 220     -45.820  32.654  36.570  1.00  1.90           H  
ATOM   3444 2HG2 VAL A 220     -44.912  33.075  35.102  1.00  1.90           H  
ATOM   3445 3HG2 VAL A 220     -46.448  32.180  34.976  1.00  1.90           H  
ATOM   3446  N   ASP A 221     -44.243  28.186  34.719  1.00  1.68           N  
ATOM   3447  CA  ASP A 221     -43.547  26.920  34.879  1.00  1.68           C  
ATOM   3448  C   ASP A 221     -43.224  26.346  33.527  1.00  1.68           C  
ATOM   3449  O   ASP A 221     -42.145  25.809  33.299  1.00  1.68           O  
ATOM   3450  CB  ASP A 221     -44.418  25.954  35.664  1.00  1.68           C  
ATOM   3451  CG  ASP A 221     -44.561  26.394  37.116  1.00  1.68           C  
ATOM   3452  OD1 ASP A 221     -43.795  27.235  37.537  1.00  1.68           O  
ATOM   3453  OD2 ASP A 221     -45.431  25.899  37.787  1.00  1.68           O  
ATOM   3454  H   ASP A 221     -45.236  28.237  34.907  1.00  1.68           H  
ATOM   3455  HA  ASP A 221     -42.617  27.093  35.419  1.00  1.68           H  
ATOM   3456 1HB  ASP A 221     -45.410  25.907  35.207  1.00  1.68           H  
ATOM   3457 2HB  ASP A 221     -43.989  24.953  35.629  1.00  1.68           H  
ATOM   3458  N   PHE A 222     -44.158  26.506  32.621  1.00  1.48           N  
ATOM   3459  CA  PHE A 222     -44.048  26.025  31.270  1.00  1.48           C  
ATOM   3460  C   PHE A 222     -42.849  26.640  30.570  1.00  1.48           C  
ATOM   3461  O   PHE A 222     -42.070  25.933  29.932  1.00  1.48           O  
ATOM   3462  CB  PHE A 222     -45.344  26.310  30.593  1.00  1.48           C  
ATOM   3463  CG  PHE A 222     -45.442  25.960  29.277  1.00  1.48           C  
ATOM   3464  CD1 PHE A 222     -45.518  24.658  28.936  1.00  1.48           C  
ATOM   3465  CD2 PHE A 222     -45.559  26.928  28.345  1.00  1.48           C  
ATOM   3466  CE1 PHE A 222     -45.694  24.302  27.669  1.00  1.48           C  
ATOM   3467  CE2 PHE A 222     -45.741  26.598  27.081  1.00  1.48           C  
ATOM   3468  CZ  PHE A 222     -45.811  25.251  26.733  1.00  1.48           C  
ATOM   3469  H   PHE A 222     -45.021  26.980  32.884  1.00  1.48           H  
ATOM   3470  HA  PHE A 222     -43.906  24.945  31.300  1.00  1.48           H  
ATOM   3471 1HB  PHE A 222     -46.155  25.835  31.138  1.00  1.48           H  
ATOM   3472 2HB  PHE A 222     -45.498  27.353  30.652  1.00  1.48           H  
ATOM   3473  HD1 PHE A 222     -45.437  23.913  29.707  1.00  1.48           H  
ATOM   3474  HD2 PHE A 222     -45.518  27.975  28.649  1.00  1.48           H  
ATOM   3475  HE1 PHE A 222     -45.761  23.259  27.403  1.00  1.48           H  
ATOM   3476  HE2 PHE A 222     -45.844  27.387  26.351  1.00  1.48           H  
ATOM   3477  HZ  PHE A 222     -45.968  24.944  25.722  1.00  1.48           H  
ATOM   3478  N   PHE A 223     -42.684  27.957  30.679  1.00  1.31           N  
ATOM   3479  CA  PHE A 223     -41.541  28.602  30.065  1.00  1.31           C  
ATOM   3480  C   PHE A 223     -40.261  28.054  30.655  1.00  1.31           C  
ATOM   3481  O   PHE A 223     -39.293  27.837  29.928  1.00  1.31           O  
ATOM   3482  CB  PHE A 223     -41.578  30.105  30.256  1.00  1.31           C  
ATOM   3483  CG  PHE A 223     -42.611  30.736  29.441  1.00  1.31           C  
ATOM   3484  CD1 PHE A 223     -43.274  29.995  28.496  1.00  1.31           C  
ATOM   3485  CD2 PHE A 223     -42.915  32.070  29.587  1.00  1.31           C  
ATOM   3486  CE1 PHE A 223     -44.222  30.556  27.725  1.00  1.31           C  
ATOM   3487  CE2 PHE A 223     -43.873  32.652  28.797  1.00  1.31           C  
ATOM   3488  CZ  PHE A 223     -44.528  31.899  27.867  1.00  1.31           C  
ATOM   3489  H   PHE A 223     -43.356  28.527  31.186  1.00  1.31           H  
ATOM   3490  HA  PHE A 223     -41.548  28.384  28.998  1.00  1.31           H  
ATOM   3491 1HB  PHE A 223     -41.784  30.330  31.307  1.00  1.31           H  
ATOM   3492 2HB  PHE A 223     -40.616  30.538  30.000  1.00  1.31           H  
ATOM   3493  HD1 PHE A 223     -43.032  28.944  28.379  1.00  1.31           H  
ATOM   3494  HD2 PHE A 223     -42.386  32.658  30.336  1.00  1.31           H  
ATOM   3495  HE1 PHE A 223     -44.731  29.947  26.986  1.00  1.31           H  
ATOM   3496  HE2 PHE A 223     -44.111  33.709  28.913  1.00  1.31           H  
ATOM   3497  HZ  PHE A 223     -45.285  32.359  27.240  1.00  1.31           H  
ATOM   3498  N   SER A 224     -40.243  27.799  31.969  1.00  1.18           N  
ATOM   3499  CA  SER A 224     -39.051  27.231  32.583  1.00  1.18           C  
ATOM   3500  C   SER A 224     -38.740  25.863  31.953  1.00  1.18           C  
ATOM   3501  O   SER A 224     -37.580  25.544  31.686  1.00  1.18           O  
ATOM   3502  CB  SER A 224     -39.237  27.100  34.086  1.00  1.18           C  
ATOM   3503  OG  SER A 224     -39.367  28.362  34.692  1.00  1.18           O  
ATOM   3504  H   SER A 224     -41.053  28.021  32.555  1.00  1.18           H  
ATOM   3505  HA  SER A 224     -38.212  27.900  32.394  1.00  1.18           H  
ATOM   3506 1HB  SER A 224     -40.101  26.500  34.309  1.00  1.18           H  
ATOM   3507 2HB  SER A 224     -38.374  26.584  34.504  1.00  1.18           H  
ATOM   3508  HG  SER A 224     -40.238  28.707  34.408  1.00  1.18           H  
ATOM   3509  N   VAL A 225     -39.779  25.070  31.670  1.00  1.08           N  
ATOM   3510  CA  VAL A 225     -39.597  23.757  31.039  1.00  1.08           C  
ATOM   3511  C   VAL A 225     -39.024  23.897  29.627  1.00  1.08           C  
ATOM   3512  O   VAL A 225     -38.063  23.210  29.251  1.00  1.08           O  
ATOM   3513  CB  VAL A 225     -40.959  23.021  30.936  1.00  1.08           C  
ATOM   3514  CG1 VAL A 225     -40.836  21.752  30.126  1.00  1.08           C  
ATOM   3515  CG2 VAL A 225     -41.470  22.718  32.315  1.00  1.08           C  
ATOM   3516  H   VAL A 225     -40.716  25.380  31.937  1.00  1.08           H  
ATOM   3517  HA  VAL A 225     -38.910  23.171  31.647  1.00  1.08           H  
ATOM   3518  HB  VAL A 225     -41.661  23.655  30.428  1.00  1.08           H  
ATOM   3519 1HG1 VAL A 225     -41.809  21.274  30.065  1.00  1.08           H  
ATOM   3520 2HG1 VAL A 225     -40.484  21.989  29.121  1.00  1.08           H  
ATOM   3521 3HG1 VAL A 225     -40.132  21.084  30.615  1.00  1.08           H  
ATOM   3522 1HG2 VAL A 225     -42.439  22.245  32.244  1.00  1.08           H  
ATOM   3523 2HG2 VAL A 225     -40.771  22.062  32.827  1.00  1.08           H  
ATOM   3524 3HG2 VAL A 225     -41.568  23.618  32.867  1.00  1.08           H  
ATOM   3525  N   LEU A 226     -39.605  24.807  28.842  1.00  1.00           N  
ATOM   3526  CA  LEU A 226     -39.151  25.006  27.475  1.00  1.00           C  
ATOM   3527  C   LEU A 226     -37.711  25.534  27.461  1.00  1.00           C  
ATOM   3528  O   LEU A 226     -36.876  25.086  26.666  1.00  1.00           O  
ATOM   3529  CB  LEU A 226     -40.070  26.022  26.769  1.00  1.00           C  
ATOM   3530  CG  LEU A 226     -41.515  25.603  26.496  1.00  1.00           C  
ATOM   3531  CD1 LEU A 226     -42.298  26.788  25.969  1.00  1.00           C  
ATOM   3532  CD2 LEU A 226     -41.525  24.511  25.500  1.00  1.00           C  
ATOM   3533  H   LEU A 226     -40.391  25.348  29.208  1.00  1.00           H  
ATOM   3534  HA  LEU A 226     -39.184  24.053  26.951  1.00  1.00           H  
ATOM   3535 1HB  LEU A 226     -40.087  26.947  27.346  1.00  1.00           H  
ATOM   3536 2HB  LEU A 226     -39.655  26.212  25.812  1.00  1.00           H  
ATOM   3537  HG  LEU A 226     -41.979  25.267  27.425  1.00  1.00           H  
ATOM   3538 1HD1 LEU A 226     -43.303  26.486  25.781  1.00  1.00           H  
ATOM   3539 2HD1 LEU A 226     -42.287  27.587  26.699  1.00  1.00           H  
ATOM   3540 3HD1 LEU A 226     -41.857  27.130  25.052  1.00  1.00           H  
ATOM   3541 1HD2 LEU A 226     -42.552  24.214  25.316  1.00  1.00           H  
ATOM   3542 2HD2 LEU A 226     -41.066  24.850  24.570  1.00  1.00           H  
ATOM   3543 3HD2 LEU A 226     -40.963  23.682  25.905  1.00  1.00           H  
ATOM   3544  N   TYR A 227     -37.420  26.469  28.367  1.00  0.94           N  
ATOM   3545  CA  TYR A 227     -36.112  27.091  28.487  1.00  0.94           C  
ATOM   3546  C   TYR A 227     -35.037  26.093  28.858  1.00  0.94           C  
ATOM   3547  O   TYR A 227     -33.999  26.029  28.212  1.00  0.94           O  
ATOM   3548  CB  TYR A 227     -36.132  28.228  29.505  1.00  0.94           C  
ATOM   3549  CG  TYR A 227     -34.794  28.887  29.657  1.00  0.94           C  
ATOM   3550  CD1 TYR A 227     -34.376  29.802  28.702  1.00  0.94           C  
ATOM   3551  CD2 TYR A 227     -33.977  28.578  30.732  1.00  0.94           C  
ATOM   3552  CE1 TYR A 227     -33.148  30.413  28.817  1.00  0.94           C  
ATOM   3553  CE2 TYR A 227     -32.742  29.187  30.852  1.00  0.94           C  
ATOM   3554  CZ  TYR A 227     -32.326  30.103  29.899  1.00  0.94           C  
ATOM   3555  OH  TYR A 227     -31.097  30.712  30.018  1.00  0.94           O  
ATOM   3556  H   TYR A 227     -38.153  26.789  28.994  1.00  0.94           H  
ATOM   3557  HA  TYR A 227     -35.837  27.509  27.524  1.00  0.94           H  
ATOM   3558 1HB  TYR A 227     -36.861  28.982  29.201  1.00  0.94           H  
ATOM   3559 2HB  TYR A 227     -36.442  27.844  30.477  1.00  0.94           H  
ATOM   3560  HD1 TYR A 227     -35.024  30.034  27.863  1.00  0.94           H  
ATOM   3561  HD2 TYR A 227     -34.309  27.855  31.477  1.00  0.94           H  
ATOM   3562  HE1 TYR A 227     -32.824  31.132  28.064  1.00  0.94           H  
ATOM   3563  HE2 TYR A 227     -32.097  28.946  31.697  1.00  0.94           H  
ATOM   3564  HH  TYR A 227     -30.971  31.323  29.288  1.00  0.94           H  
ATOM   3565  N   ARG A 228     -35.277  25.307  29.905  1.00  0.88           N  
ATOM   3566  CA  ARG A 228     -34.288  24.348  30.376  1.00  0.88           C  
ATOM   3567  C   ARG A 228     -33.955  23.297  29.328  1.00  0.88           C  
ATOM   3568  O   ARG A 228     -32.801  22.887  29.198  1.00  0.88           O  
ATOM   3569  CB  ARG A 228     -34.799  23.666  31.628  1.00  0.88           C  
ATOM   3570  CG  ARG A 228     -34.824  24.557  32.863  1.00  0.88           C  
ATOM   3571  CD  ARG A 228     -35.479  23.883  34.009  1.00  0.88           C  
ATOM   3572  NE  ARG A 228     -35.534  24.736  35.188  1.00  0.88           N  
ATOM   3573  CZ  ARG A 228     -36.188  24.427  36.325  1.00  0.88           C  
ATOM   3574  NH1 ARG A 228     -36.832  23.285  36.425  1.00  0.88           N  
ATOM   3575  NH2 ARG A 228     -36.182  25.271  37.343  1.00  0.88           N  
ATOM   3576  H   ARG A 228     -36.159  25.388  30.411  1.00  0.88           H  
ATOM   3577  HA  ARG A 228     -33.379  24.893  30.623  1.00  0.88           H  
ATOM   3578 1HB  ARG A 228     -35.823  23.321  31.455  1.00  0.88           H  
ATOM   3579 2HB  ARG A 228     -34.189  22.793  31.848  1.00  0.88           H  
ATOM   3580 1HG  ARG A 228     -33.801  24.789  33.151  1.00  0.88           H  
ATOM   3581 2HG  ARG A 228     -35.348  25.482  32.646  1.00  0.88           H  
ATOM   3582 1HD  ARG A 228     -36.502  23.623  33.728  1.00  0.88           H  
ATOM   3583 2HD  ARG A 228     -34.930  22.978  34.265  1.00  0.88           H  
ATOM   3584  HE  ARG A 228     -35.050  25.623  35.149  1.00  0.88           H  
ATOM   3585 1HH1 ARG A 228     -36.835  22.639  35.649  1.00  0.88           H  
ATOM   3586 2HH1 ARG A 228     -37.321  23.053  37.278  1.00  0.88           H  
ATOM   3587 1HH2 ARG A 228     -35.689  26.150  37.268  1.00  0.88           H  
ATOM   3588 2HH2 ARG A 228     -36.671  25.037  38.195  1.00  0.88           H  
ATOM   3589  N   PHE A 229     -34.958  22.868  28.569  1.00  0.84           N  
ATOM   3590  CA  PHE A 229     -34.748  21.890  27.514  1.00  0.84           C  
ATOM   3591  C   PHE A 229     -33.928  22.503  26.372  1.00  0.84           C  
ATOM   3592  O   PHE A 229     -33.062  21.845  25.792  1.00  0.84           O  
ATOM   3593  CB  PHE A 229     -36.076  21.341  27.027  1.00  0.84           C  
ATOM   3594  CG  PHE A 229     -35.960  20.188  26.065  1.00  0.84           C  
ATOM   3595  CD1 PHE A 229     -35.591  18.917  26.491  1.00  0.84           C  
ATOM   3596  CD2 PHE A 229     -36.239  20.360  24.760  1.00  0.84           C  
ATOM   3597  CE1 PHE A 229     -35.518  17.868  25.584  1.00  0.84           C  
ATOM   3598  CE2 PHE A 229     -36.189  19.341  23.877  1.00  0.84           C  
ATOM   3599  CZ  PHE A 229     -35.827  18.089  24.274  1.00  0.84           C  
ATOM   3600  H   PHE A 229     -35.908  23.210  28.733  1.00  0.84           H  
ATOM   3601  HA  PHE A 229     -34.178  21.059  27.927  1.00  0.84           H  
ATOM   3602 1HB  PHE A 229     -36.658  21.018  27.885  1.00  0.84           H  
ATOM   3603 2HB  PHE A 229     -36.643  22.137  26.547  1.00  0.84           H  
ATOM   3604  HD1 PHE A 229     -35.360  18.749  27.543  1.00  0.84           H  
ATOM   3605  HD2 PHE A 229     -36.520  21.334  24.427  1.00  0.84           H  
ATOM   3606  HE1 PHE A 229     -35.223  16.863  25.910  1.00  0.84           H  
ATOM   3607  HE2 PHE A 229     -36.440  19.532  22.854  1.00  0.84           H  
ATOM   3608  HZ  PHE A 229     -35.784  17.273  23.558  1.00  0.84           H  
ATOM   3609  N   LYS A 230     -34.241  23.756  26.019  1.00  0.80           N  
ATOM   3610  CA  LYS A 230     -33.601  24.486  24.924  1.00  0.80           C  
ATOM   3611  C   LYS A 230     -33.789  23.810  23.571  1.00  0.80           C  
ATOM   3612  O   LYS A 230     -32.805  23.457  22.921  1.00  0.80           O  
ATOM   3613  CB  LYS A 230     -32.089  24.654  25.157  1.00  0.80           C  
ATOM   3614  CG  LYS A 230     -31.722  25.425  26.402  1.00  0.80           C  
ATOM   3615  CD  LYS A 230     -30.229  25.634  26.531  1.00  0.80           C  
ATOM   3616  CE  LYS A 230     -29.903  26.399  27.812  1.00  0.80           C  
ATOM   3617  NZ  LYS A 230     -28.430  26.587  27.990  1.00  0.80           N  
ATOM   3618  H   LYS A 230     -34.980  24.242  26.531  1.00  0.80           H  
ATOM   3619  HA  LYS A 230     -34.030  25.486  24.888  1.00  0.80           H  
ATOM   3620 1HB  LYS A 230     -31.596  23.688  25.202  1.00  0.80           H  
ATOM   3621 2HB  LYS A 230     -31.660  25.190  24.312  1.00  0.80           H  
ATOM   3622 1HG  LYS A 230     -32.230  26.388  26.404  1.00  0.80           H  
ATOM   3623 2HG  LYS A 230     -32.053  24.856  27.270  1.00  0.80           H  
ATOM   3624 1HD  LYS A 230     -29.730  24.665  26.556  1.00  0.80           H  
ATOM   3625 2HD  LYS A 230     -29.861  26.195  25.673  1.00  0.80           H  
ATOM   3626 1HE  LYS A 230     -30.386  27.377  27.776  1.00  0.80           H  
ATOM   3627 2HE  LYS A 230     -30.298  25.845  28.666  1.00  0.80           H  
ATOM   3628 1HZ  LYS A 230     -28.258  27.096  28.847  1.00  0.80           H  
ATOM   3629 2HZ  LYS A 230     -27.977  25.686  28.038  1.00  0.80           H  
ATOM   3630 3HZ  LYS A 230     -28.059  27.110  27.210  1.00  0.80           H  
ATOM   3631  N   PRO A 231     -35.028  23.659  23.083  1.00  0.77           N  
ATOM   3632  CA  PRO A 231     -35.363  23.009  21.836  1.00  0.77           C  
ATOM   3633  C   PRO A 231     -34.919  23.751  20.593  1.00  0.77           C  
ATOM   3634  O   PRO A 231     -34.766  24.972  20.592  1.00  0.77           O  
ATOM   3635  CB  PRO A 231     -36.887  22.975  21.869  1.00  0.77           C  
ATOM   3636  CG  PRO A 231     -37.287  24.097  22.786  1.00  0.77           C  
ATOM   3637  CD  PRO A 231     -36.193  24.164  23.824  1.00  0.77           C  
ATOM   3638  HA  PRO A 231     -34.960  21.996  21.840  1.00  0.77           H  
ATOM   3639 1HB  PRO A 231     -37.267  23.138  20.854  1.00  0.77           H  
ATOM   3640 2HB  PRO A 231     -37.198  21.985  22.136  1.00  0.77           H  
ATOM   3641 1HG  PRO A 231     -37.372  25.007  22.199  1.00  0.77           H  
ATOM   3642 2HG  PRO A 231     -38.279  23.913  23.224  1.00  0.77           H  
ATOM   3643 1HD  PRO A 231     -36.040  25.177  24.153  1.00  0.77           H  
ATOM   3644 2HD  PRO A 231     -36.461  23.516  24.650  1.00  0.77           H  
ATOM   3645  N   ASP A 232     -34.758  22.966  19.533  1.00  0.77           N  
ATOM   3646  CA  ASP A 232     -34.492  23.425  18.186  1.00  0.77           C  
ATOM   3647  C   ASP A 232     -35.840  23.691  17.543  1.00  0.77           C  
ATOM   3648  O   ASP A 232     -35.976  24.531  16.663  1.00  0.77           O  
ATOM   3649  CB  ASP A 232     -33.752  22.351  17.384  1.00  0.77           C  
ATOM   3650  CG  ASP A 232     -32.355  22.022  17.905  1.00  0.77           C  
ATOM   3651  OD1 ASP A 232     -31.515  22.892  17.908  1.00  0.77           O  
ATOM   3652  OD2 ASP A 232     -32.136  20.883  18.297  1.00  0.77           O  
ATOM   3653  H   ASP A 232     -34.887  21.973  19.662  1.00  0.77           H  
ATOM   3654  HA  ASP A 232     -33.915  24.348  18.218  1.00  0.77           H  
ATOM   3655 1HB  ASP A 232     -34.349  21.435  17.399  1.00  0.77           H  
ATOM   3656 2HB  ASP A 232     -33.675  22.667  16.346  1.00  0.77           H  
ATOM   3657  N   ILE A 233     -36.839  22.935  17.980  1.00  0.78           N  
ATOM   3658  CA  ILE A 233     -38.190  23.100  17.467  1.00  0.78           C  
ATOM   3659  C   ILE A 233     -39.237  22.826  18.536  1.00  0.78           C  
ATOM   3660  O   ILE A 233     -39.064  21.931  19.377  1.00  0.78           O  
ATOM   3661  CB  ILE A 233     -38.442  22.168  16.276  1.00  0.78           C  
ATOM   3662  CG1 ILE A 233     -39.805  22.485  15.602  1.00  0.78           C  
ATOM   3663  CG2 ILE A 233     -38.418  20.792  16.758  1.00  0.78           C  
ATOM   3664  CD1 ILE A 233     -39.977  21.863  14.249  1.00  0.78           C  
ATOM   3665  H   ILE A 233     -36.638  22.221  18.680  1.00  0.78           H  
ATOM   3666  HA  ILE A 233     -38.311  24.130  17.132  1.00  0.78           H  
ATOM   3667  HB  ILE A 233     -37.663  22.312  15.528  1.00  0.78           H  
ATOM   3668 1HG1 ILE A 233     -40.613  22.121  16.232  1.00  0.78           H  
ATOM   3669 2HG1 ILE A 233     -39.902  23.557  15.493  1.00  0.78           H  
ATOM   3670 1HG2 ILE A 233     -38.583  20.111  15.926  1.00  0.78           H  
ATOM   3671 2HG2 ILE A 233     -37.445  20.594  17.214  1.00  0.78           H  
ATOM   3672 3HG2 ILE A 233     -39.205  20.666  17.498  1.00  0.78           H  
ATOM   3673 1HD1 ILE A 233     -40.944  22.135  13.851  1.00  0.78           H  
ATOM   3674 2HD1 ILE A 233     -39.195  22.226  13.581  1.00  0.78           H  
ATOM   3675 3HD1 ILE A 233     -39.910  20.781  14.335  1.00  0.78           H  
ATOM   3676  N   VAL A 234     -40.326  23.577  18.477  1.00  0.83           N  
ATOM   3677  CA  VAL A 234     -41.453  23.318  19.352  1.00  0.83           C  
ATOM   3678  C   VAL A 234     -42.642  22.884  18.508  1.00  0.83           C  
ATOM   3679  O   VAL A 234     -42.930  23.495  17.476  1.00  0.83           O  
ATOM   3680  CB  VAL A 234     -41.813  24.538  20.218  1.00  0.83           C  
ATOM   3681  CG1 VAL A 234     -42.985  24.198  21.028  1.00  0.83           C  
ATOM   3682  CG2 VAL A 234     -40.670  24.864  21.156  1.00  0.83           C  
ATOM   3683  H   VAL A 234     -40.372  24.330  17.785  1.00  0.83           H  
ATOM   3684  HA  VAL A 234     -41.197  22.501  20.027  1.00  0.83           H  
ATOM   3685  HB  VAL A 234     -42.043  25.400  19.589  1.00  0.83           H  
ATOM   3686 1HG1 VAL A 234     -43.227  25.012  21.667  1.00  0.83           H  
ATOM   3687 2HG1 VAL A 234     -43.828  23.965  20.387  1.00  0.83           H  
ATOM   3688 3HG1 VAL A 234     -42.727  23.334  21.627  1.00  0.83           H  
ATOM   3689 1HG2 VAL A 234     -40.951  25.710  21.780  1.00  0.83           H  
ATOM   3690 2HG2 VAL A 234     -40.461  24.001  21.786  1.00  0.83           H  
ATOM   3691 3HG2 VAL A 234     -39.799  25.109  20.583  1.00  0.83           H  
ATOM   3692  N   HIS A 235     -43.268  21.783  18.914  1.00  0.92           N  
ATOM   3693  CA  HIS A 235     -44.418  21.210  18.231  1.00  0.92           C  
ATOM   3694  C   HIS A 235     -45.672  21.264  19.101  1.00  0.92           C  
ATOM   3695  O   HIS A 235     -45.706  20.663  20.173  1.00  0.92           O  
ATOM   3696  CB  HIS A 235     -44.122  19.765  17.826  1.00  0.92           C  
ATOM   3697  CG  HIS A 235     -45.230  19.096  17.103  1.00  0.92           C  
ATOM   3698  ND1 HIS A 235     -45.332  17.731  17.030  1.00  0.92           N  
ATOM   3699  CD2 HIS A 235     -46.292  19.590  16.420  1.00  0.92           C  
ATOM   3700  CE1 HIS A 235     -46.405  17.413  16.344  1.00  0.92           C  
ATOM   3701  NE2 HIS A 235     -47.005  18.526  15.961  1.00  0.92           N  
ATOM   3702  H   HIS A 235     -42.941  21.334  19.765  1.00  0.92           H  
ATOM   3703  HA  HIS A 235     -44.608  21.768  17.330  1.00  0.92           H  
ATOM   3704 1HB  HIS A 235     -43.239  19.749  17.184  1.00  0.92           H  
ATOM   3705 2HB  HIS A 235     -43.889  19.179  18.713  1.00  0.92           H  
ATOM   3706  HD2 HIS A 235     -46.542  20.632  16.261  1.00  0.92           H  
ATOM   3707  HE1 HIS A 235     -46.733  16.410  16.134  1.00  0.92           H  
ATOM   3708  HE2 HIS A 235     -47.862  18.610  15.413  1.00  0.92           H  
ATOM   3709  N   LEU A 236     -46.683  22.014  18.667  1.00  1.05           N  
ATOM   3710  CA  LEU A 236     -47.897  22.135  19.474  1.00  1.05           C  
ATOM   3711  C   LEU A 236     -49.011  21.325  18.844  1.00  1.05           C  
ATOM   3712  O   LEU A 236     -49.380  21.564  17.700  1.00  1.05           O  
ATOM   3713  CB  LEU A 236     -48.317  23.586  19.579  1.00  1.05           C  
ATOM   3714  CG  LEU A 236     -47.217  24.460  19.990  1.00  1.05           C  
ATOM   3715  CD1 LEU A 236     -47.662  25.853  20.145  1.00  1.05           C  
ATOM   3716  CD2 LEU A 236     -46.712  23.996  21.193  1.00  1.05           C  
ATOM   3717  H   LEU A 236     -46.589  22.489  17.769  1.00  1.05           H  
ATOM   3718  HA  LEU A 236     -47.712  21.745  20.473  1.00  1.05           H  
ATOM   3719 1HB  LEU A 236     -48.702  23.895  18.638  1.00  1.05           H  
ATOM   3720 2HB  LEU A 236     -49.116  23.670  20.321  1.00  1.05           H  
ATOM   3721  HG  LEU A 236     -46.445  24.415  19.231  1.00  1.05           H  
ATOM   3722 1HD1 LEU A 236     -46.846  26.459  20.428  1.00  1.05           H  
ATOM   3723 2HD1 LEU A 236     -48.062  26.236  19.261  1.00  1.05           H  
ATOM   3724 3HD1 LEU A 236     -48.406  25.874  20.905  1.00  1.05           H  
ATOM   3725 1HD2 LEU A 236     -45.900  24.606  21.460  1.00  1.05           H  
ATOM   3726 2HD2 LEU A 236     -47.494  24.051  21.950  1.00  1.05           H  
ATOM   3727 3HD2 LEU A 236     -46.375  22.985  21.090  1.00  1.05           H  
ATOM   3728  N   ALA A 237     -49.538  20.353  19.577  1.00  1.22           N  
ATOM   3729  CA  ALA A 237     -50.568  19.473  19.028  1.00  1.22           C  
ATOM   3730  C   ALA A 237     -51.857  20.170  18.607  1.00  1.22           C  
ATOM   3731  O   ALA A 237     -52.488  19.748  17.643  1.00  1.22           O  
ATOM   3732  CB  ALA A 237     -50.940  18.445  20.051  1.00  1.22           C  
ATOM   3733  H   ALA A 237     -49.202  20.206  20.529  1.00  1.22           H  
ATOM   3734  HA  ALA A 237     -50.153  18.975  18.158  1.00  1.22           H  
ATOM   3735 1HB  ALA A 237     -51.672  17.807  19.619  1.00  1.22           H  
ATOM   3736 2HB  ALA A 237     -50.059  17.884  20.329  1.00  1.22           H  
ATOM   3737 3HB  ALA A 237     -51.358  18.935  20.928  1.00  1.22           H  
ATOM   3738  N   THR A 238     -52.289  21.157  19.379  1.00  1.41           N  
ATOM   3739  CA  THR A 238     -53.516  21.896  19.090  1.00  1.41           C  
ATOM   3740  C   THR A 238     -53.320  23.388  19.356  1.00  1.41           C  
ATOM   3741  O   THR A 238     -52.433  23.748  20.131  1.00  1.41           O  
ATOM   3742  CB  THR A 238     -54.683  21.364  19.949  1.00  1.41           C  
ATOM   3743  OG1 THR A 238     -54.367  21.557  21.338  1.00  1.41           O  
ATOM   3744  CG2 THR A 238     -54.983  19.888  19.640  1.00  1.41           C  
ATOM   3745  H   THR A 238     -51.722  21.432  20.166  1.00  1.41           H  
ATOM   3746  HA  THR A 238     -53.750  21.746  18.038  1.00  1.41           H  
ATOM   3747  HB  THR A 238     -55.570  21.928  19.737  1.00  1.41           H  
ATOM   3748  HG1 THR A 238     -53.735  22.279  21.422  1.00  1.41           H  
ATOM   3749 1HG2 THR A 238     -55.820  19.564  20.247  1.00  1.41           H  
ATOM   3750 2HG2 THR A 238     -55.241  19.781  18.582  1.00  1.41           H  
ATOM   3751 3HG2 THR A 238     -54.128  19.263  19.857  1.00  1.41           H  
ATOM   3752  N   PRO A 239     -54.156  24.295  18.788  1.00  1.58           N  
ATOM   3753  CA  PRO A 239     -54.168  25.705  19.147  1.00  1.58           C  
ATOM   3754  C   PRO A 239     -54.564  25.864  20.613  1.00  1.58           C  
ATOM   3755  O   PRO A 239     -54.135  26.804  21.275  1.00  1.58           O  
ATOM   3756  CB  PRO A 239     -55.212  26.287  18.186  1.00  1.58           C  
ATOM   3757  CG  PRO A 239     -56.045  25.096  17.733  1.00  1.58           C  
ATOM   3758  CD  PRO A 239     -55.072  23.927  17.713  1.00  1.58           C  
ATOM   3759  HA  PRO A 239     -53.178  26.126  18.958  1.00  1.58           H  
ATOM   3760 1HB  PRO A 239     -55.811  27.050  18.709  1.00  1.58           H  
ATOM   3761 2HB  PRO A 239     -54.708  26.799  17.355  1.00  1.58           H  
ATOM   3762 1HG  PRO A 239     -56.887  24.941  18.425  1.00  1.58           H  
ATOM   3763 2HG  PRO A 239     -56.484  25.289  16.748  1.00  1.58           H  
ATOM   3764 1HD  PRO A 239     -55.625  23.015  17.886  1.00  1.58           H  
ATOM   3765 2HD  PRO A 239     -54.504  23.869  16.790  1.00  1.58           H  
ATOM   3766  N   GLY A 240     -55.326  24.885  21.119  1.00  1.69           N  
ATOM   3767  CA  GLY A 240     -55.672  24.727  22.528  1.00  1.69           C  
ATOM   3768  C   GLY A 240     -55.759  25.996  23.354  1.00  1.69           C  
ATOM   3769  O   GLY A 240     -56.544  26.915  23.113  1.00  1.69           O  
ATOM   3770  H   GLY A 240     -55.672  24.182  20.487  1.00  1.69           H  
ATOM   3771 1HA  GLY A 240     -56.625  24.202  22.591  1.00  1.69           H  
ATOM   3772 2HA  GLY A 240     -54.936  24.066  22.987  1.00  1.69           H  
ATOM   3773  N   CYS A 241     -54.912  25.954  24.369  1.00  1.72           N  
ATOM   3774  CA  CYS A 241     -54.630  26.944  25.386  1.00  1.72           C  
ATOM   3775  C   CYS A 241     -53.177  26.651  25.620  1.00  1.72           C  
ATOM   3776  O   CYS A 241     -52.672  25.694  25.036  1.00  1.72           O  
ATOM   3777  CB  CYS A 241     -55.369  26.672  26.673  1.00  1.72           C  
ATOM   3778  SG  CYS A 241     -54.759  25.175  27.459  1.00  1.72           S  
ATOM   3779  H   CYS A 241     -54.363  25.111  24.421  1.00  1.72           H  
ATOM   3780  HA  CYS A 241     -54.776  27.960  25.018  1.00  1.72           H  
ATOM   3781 1HB  CYS A 241     -55.262  27.504  27.370  1.00  1.72           H  
ATOM   3782 2HB  CYS A 241     -56.422  26.546  26.452  1.00  1.72           H  
ATOM   3783  HG  CYS A 241     -53.645  25.753  27.966  1.00  1.72           H  
ATOM   3784  N   LEU A 242     -52.456  27.464  26.378  1.00  1.67           N  
ATOM   3785  CA  LEU A 242     -51.008  27.277  26.665  1.00  1.67           C  
ATOM   3786  C   LEU A 242     -50.127  27.442  25.376  1.00  1.67           C  
ATOM   3787  O   LEU A 242     -48.980  27.881  25.445  1.00  1.67           O  
ATOM   3788  CB  LEU A 242     -50.782  25.881  27.300  1.00  1.67           C  
ATOM   3789  CG  LEU A 242     -49.399  25.575  27.873  1.00  1.67           C  
ATOM   3790  CD1 LEU A 242     -49.143  26.531  29.061  1.00  1.67           C  
ATOM   3791  CD2 LEU A 242     -49.350  24.110  28.341  1.00  1.67           C  
ATOM   3792  H   LEU A 242     -52.920  28.247  26.816  1.00  1.67           H  
ATOM   3793  HA  LEU A 242     -50.704  28.037  27.387  1.00  1.67           H  
ATOM   3794 1HB  LEU A 242     -51.503  25.746  28.108  1.00  1.67           H  
ATOM   3795 2HB  LEU A 242     -50.961  25.113  26.557  1.00  1.67           H  
ATOM   3796  HG  LEU A 242     -48.639  25.745  27.118  1.00  1.67           H  
ATOM   3797 1HD1 LEU A 242     -48.183  26.332  29.491  1.00  1.67           H  
ATOM   3798 2HD1 LEU A 242     -49.179  27.563  28.717  1.00  1.67           H  
ATOM   3799 3HD1 LEU A 242     -49.911  26.372  29.823  1.00  1.67           H  
ATOM   3800 1HD2 LEU A 242     -48.377  23.889  28.758  1.00  1.67           H  
ATOM   3801 2HD2 LEU A 242     -50.115  23.949  29.105  1.00  1.67           H  
ATOM   3802 3HD2 LEU A 242     -49.538  23.450  27.494  1.00  1.67           H  
ATOM   3803  N   CYS A 243     -50.721  27.210  24.202  1.00  1.58           N  
ATOM   3804  CA  CYS A 243     -50.160  27.409  22.883  1.00  1.58           C  
ATOM   3805  C   CYS A 243     -49.713  28.833  22.707  1.00  1.58           C  
ATOM   3806  O   CYS A 243     -48.603  29.093  22.273  1.00  1.58           O  
ATOM   3807  CB  CYS A 243     -51.229  27.113  21.843  1.00  1.58           C  
ATOM   3808  SG  CYS A 243     -50.749  27.325  20.163  1.00  1.58           S  
ATOM   3809  H   CYS A 243     -51.646  26.810  24.222  1.00  1.58           H  
ATOM   3810  HA  CYS A 243     -49.314  26.739  22.762  1.00  1.58           H  
ATOM   3811 1HB  CYS A 243     -51.587  26.089  21.967  1.00  1.58           H  
ATOM   3812 2HB  CYS A 243     -52.068  27.772  22.022  1.00  1.58           H  
ATOM   3813  HG  CYS A 243     -51.963  27.154  19.670  1.00  1.58           H  
ATOM   3814  N   PHE A 244     -50.564  29.771  23.085  1.00  1.48           N  
ATOM   3815  CA  PHE A 244     -50.256  31.181  22.921  1.00  1.48           C  
ATOM   3816  C   PHE A 244     -49.007  31.521  23.726  1.00  1.48           C  
ATOM   3817  O   PHE A 244     -48.161  32.314  23.294  1.00  1.48           O  
ATOM   3818  CB  PHE A 244     -51.433  32.013  23.407  1.00  1.48           C  
ATOM   3819  CG  PHE A 244     -52.615  31.911  22.512  1.00  1.48           C  
ATOM   3820  CD1 PHE A 244     -53.339  30.726  22.462  1.00  1.48           C  
ATOM   3821  CD2 PHE A 244     -53.023  32.979  21.731  1.00  1.48           C  
ATOM   3822  CE1 PHE A 244     -54.432  30.610  21.642  1.00  1.48           C  
ATOM   3823  CE2 PHE A 244     -54.122  32.862  20.913  1.00  1.48           C  
ATOM   3824  CZ  PHE A 244     -54.813  31.683  20.869  1.00  1.48           C  
ATOM   3825  H   PHE A 244     -51.459  29.493  23.460  1.00  1.48           H  
ATOM   3826  HA  PHE A 244     -50.073  31.385  21.865  1.00  1.48           H  
ATOM   3827 1HB  PHE A 244     -51.726  31.684  24.403  1.00  1.48           H  
ATOM   3828 2HB  PHE A 244     -51.141  33.059  23.476  1.00  1.48           H  
ATOM   3829  HD1 PHE A 244     -53.026  29.880  23.076  1.00  1.48           H  
ATOM   3830  HD2 PHE A 244     -52.466  33.916  21.768  1.00  1.48           H  
ATOM   3831  HE1 PHE A 244     -54.990  29.667  21.600  1.00  1.48           H  
ATOM   3832  HE2 PHE A 244     -54.441  33.702  20.294  1.00  1.48           H  
ATOM   3833  HZ  PHE A 244     -55.652  31.599  20.218  1.00  1.48           H  
ATOM   3834  N   SER A 245     -48.882  30.913  24.907  1.00  1.38           N  
ATOM   3835  CA  SER A 245     -47.719  31.147  25.735  1.00  1.38           C  
ATOM   3836  C   SER A 245     -46.490  30.640  24.975  1.00  1.38           C  
ATOM   3837  O   SER A 245     -45.469  31.333  24.902  1.00  1.38           O  
ATOM   3838  CB  SER A 245     -47.888  30.457  27.082  1.00  1.38           C  
ATOM   3839  OG  SER A 245     -48.951  31.026  27.804  1.00  1.38           O  
ATOM   3840  H   SER A 245     -49.589  30.262  25.214  1.00  1.38           H  
ATOM   3841  HA  SER A 245     -47.609  32.218  25.897  1.00  1.38           H  
ATOM   3842 1HB  SER A 245     -48.054  29.410  26.956  1.00  1.38           H  
ATOM   3843 2HB  SER A 245     -46.995  30.553  27.650  1.00  1.38           H  
ATOM   3844  HG  SER A 245     -48.736  31.958  27.895  1.00  1.38           H  
ATOM   3845  N   VAL A 246     -46.625  29.478  24.322  1.00  1.31           N  
ATOM   3846  CA  VAL A 246     -45.519  28.954  23.530  1.00  1.31           C  
ATOM   3847  C   VAL A 246     -45.174  29.864  22.393  1.00  1.31           C  
ATOM   3848  O   VAL A 246     -44.000  30.057  22.101  1.00  1.31           O  
ATOM   3849  CB  VAL A 246     -45.811  27.643  22.830  1.00  1.31           C  
ATOM   3850  CG1 VAL A 246     -44.635  27.377  21.902  1.00  1.31           C  
ATOM   3851  CG2 VAL A 246     -45.988  26.608  23.759  1.00  1.31           C  
ATOM   3852  H   VAL A 246     -47.492  28.948  24.416  1.00  1.31           H  
ATOM   3853  HA  VAL A 246     -44.653  28.836  24.178  1.00  1.31           H  
ATOM   3854  HB  VAL A 246     -46.688  27.741  22.233  1.00  1.31           H  
ATOM   3855 1HG1 VAL A 246     -44.797  26.485  21.356  1.00  1.31           H  
ATOM   3856 2HG1 VAL A 246     -44.529  28.195  21.196  1.00  1.31           H  
ATOM   3857 3HG1 VAL A 246     -43.723  27.288  22.493  1.00  1.31           H  
ATOM   3858 1HG2 VAL A 246     -46.181  25.689  23.285  1.00  1.31           H  
ATOM   3859 2HG2 VAL A 246     -45.082  26.532  24.327  1.00  1.31           H  
ATOM   3860 3HG2 VAL A 246     -46.835  26.860  24.395  1.00  1.31           H  
ATOM   3861  N   LEU A 247     -46.179  30.387  21.700  1.00  1.25           N  
ATOM   3862  CA  LEU A 247     -45.886  31.242  20.572  1.00  1.25           C  
ATOM   3863  C   LEU A 247     -45.059  32.437  21.005  1.00  1.25           C  
ATOM   3864  O   LEU A 247     -44.100  32.818  20.328  1.00  1.25           O  
ATOM   3865  CB  LEU A 247     -47.176  31.744  19.916  1.00  1.25           C  
ATOM   3866  CG  LEU A 247     -47.727  30.900  18.788  1.00  1.25           C  
ATOM   3867  CD1 LEU A 247     -48.129  29.539  19.293  1.00  1.25           C  
ATOM   3868  CD2 LEU A 247     -48.880  31.559  18.193  1.00  1.25           C  
ATOM   3869  H   LEU A 247     -47.140  30.171  21.967  1.00  1.25           H  
ATOM   3870  HA  LEU A 247     -45.317  30.670  19.843  1.00  1.25           H  
ATOM   3871 1HB  LEU A 247     -47.942  31.801  20.684  1.00  1.25           H  
ATOM   3872 2HB  LEU A 247     -47.004  32.749  19.534  1.00  1.25           H  
ATOM   3873  HG  LEU A 247     -46.960  30.791  18.038  1.00  1.25           H  
ATOM   3874 1HD1 LEU A 247     -48.516  28.937  18.472  1.00  1.25           H  
ATOM   3875 2HD1 LEU A 247     -47.278  29.032  19.749  1.00  1.25           H  
ATOM   3876 3HD1 LEU A 247     -48.901  29.679  20.020  1.00  1.25           H  
ATOM   3877 1HD2 LEU A 247     -49.206  30.930  17.376  1.00  1.25           H  
ATOM   3878 2HD2 LEU A 247     -49.668  31.664  18.937  1.00  1.25           H  
ATOM   3879 3HD2 LEU A 247     -48.600  32.536  17.826  1.00  1.25           H  
ATOM   3880  N   ASN A 248     -45.378  33.012  22.161  1.00  1.21           N  
ATOM   3881  CA  ASN A 248     -44.605  34.149  22.626  1.00  1.21           C  
ATOM   3882  C   ASN A 248     -43.178  33.736  22.988  1.00  1.21           C  
ATOM   3883  O   ASN A 248     -42.214  34.424  22.629  1.00  1.21           O  
ATOM   3884  CB  ASN A 248     -45.310  34.805  23.793  1.00  1.21           C  
ATOM   3885  CG  ASN A 248     -46.523  35.578  23.348  1.00  1.21           C  
ATOM   3886  OD1 ASN A 248     -46.646  35.944  22.169  1.00  1.21           O  
ATOM   3887  ND2 ASN A 248     -47.419  35.839  24.264  1.00  1.21           N  
ATOM   3888  H   ASN A 248     -46.184  32.674  22.696  1.00  1.21           H  
ATOM   3889  HA  ASN A 248     -44.536  34.872  21.813  1.00  1.21           H  
ATOM   3890 1HB  ASN A 248     -45.626  34.032  24.502  1.00  1.21           H  
ATOM   3891 2HB  ASN A 248     -44.626  35.471  24.313  1.00  1.21           H  
ATOM   3892 1HD2 ASN A 248     -48.244  36.351  24.024  1.00  1.21           H  
ATOM   3893 2HD2 ASN A 248     -47.280  35.525  25.201  1.00  1.21           H  
ATOM   3894  N   TRP A 249     -43.043  32.588  23.654  1.00  1.17           N  
ATOM   3895  CA  TRP A 249     -41.742  32.070  24.065  1.00  1.17           C  
ATOM   3896  C   TRP A 249     -40.865  31.767  22.852  1.00  1.17           C  
ATOM   3897  O   TRP A 249     -39.690  32.152  22.790  1.00  1.17           O  
ATOM   3898  CB  TRP A 249     -41.941  30.782  24.873  1.00  1.17           C  
ATOM   3899  CG  TRP A 249     -40.705  30.165  25.361  1.00  1.17           C  
ATOM   3900  CD1 TRP A 249     -40.067  30.415  26.536  1.00  1.17           C  
ATOM   3901  CD2 TRP A 249     -39.906  29.190  24.668  1.00  1.17           C  
ATOM   3902  NE1 TRP A 249     -38.934  29.668  26.616  1.00  1.17           N  
ATOM   3903  CE2 TRP A 249     -38.818  28.922  25.467  1.00  1.17           C  
ATOM   3904  CE3 TRP A 249     -40.026  28.540  23.436  1.00  1.17           C  
ATOM   3905  CZ2 TRP A 249     -37.837  28.042  25.068  1.00  1.17           C  
ATOM   3906  CZ3 TRP A 249     -39.046  27.680  23.049  1.00  1.17           C  
ATOM   3907  CH2 TRP A 249     -37.983  27.451  23.844  1.00  1.17           C  
ATOM   3908  H   TRP A 249     -43.882  32.065  23.915  1.00  1.17           H  
ATOM   3909  HA  TRP A 249     -41.250  32.818  24.684  1.00  1.17           H  
ATOM   3910 1HB  TRP A 249     -42.553  31.006  25.709  1.00  1.17           H  
ATOM   3911 2HB  TRP A 249     -42.472  30.052  24.268  1.00  1.17           H  
ATOM   3912  HD1 TRP A 249     -40.408  31.114  27.297  1.00  1.17           H  
ATOM   3913  HE1 TRP A 249     -38.280  29.673  27.384  1.00  1.17           H  
ATOM   3914  HE3 TRP A 249     -40.878  28.719  22.797  1.00  1.17           H  
ATOM   3915  HZ2 TRP A 249     -36.968  27.828  25.671  1.00  1.17           H  
ATOM   3916  HZ3 TRP A 249     -39.135  27.190  22.083  1.00  1.17           H  
ATOM   3917  HH2 TRP A 249     -37.234  26.793  23.506  1.00  1.17           H  
ATOM   3918  N   ALA A 250     -41.454  31.065  21.888  1.00  1.14           N  
ATOM   3919  CA  ALA A 250     -40.789  30.631  20.675  1.00  1.14           C  
ATOM   3920  C   ALA A 250     -40.316  31.823  19.869  1.00  1.14           C  
ATOM   3921  O   ALA A 250     -39.213  31.821  19.321  1.00  1.14           O  
ATOM   3922  CB  ALA A 250     -41.740  29.755  19.870  1.00  1.14           C  
ATOM   3923  H   ALA A 250     -42.423  30.806  22.010  1.00  1.14           H  
ATOM   3924  HA  ALA A 250     -39.913  30.050  20.948  1.00  1.14           H  
ATOM   3925 1HB  ALA A 250     -41.252  29.407  18.975  1.00  1.14           H  
ATOM   3926 2HB  ALA A 250     -42.044  28.900  20.472  1.00  1.14           H  
ATOM   3927 3HB  ALA A 250     -42.623  30.337  19.599  1.00  1.14           H  
ATOM   3928  N   ARG A 251     -41.115  32.889  19.825  1.00  1.10           N  
ATOM   3929  CA  ARG A 251     -40.666  34.059  19.098  1.00  1.10           C  
ATOM   3930  C   ARG A 251     -39.504  34.728  19.838  1.00  1.10           C  
ATOM   3931  O   ARG A 251     -38.473  35.035  19.239  1.00  1.10           O  
ATOM   3932  CB  ARG A 251     -41.824  35.030  18.929  1.00  1.10           C  
ATOM   3933  CG  ARG A 251     -42.905  34.555  17.955  1.00  1.10           C  
ATOM   3934  CD  ARG A 251     -44.159  35.359  18.060  1.00  1.10           C  
ATOM   3935  NE  ARG A 251     -43.991  36.743  17.631  1.00  1.10           N  
ATOM   3936  CZ  ARG A 251     -44.891  37.726  17.861  1.00  1.10           C  
ATOM   3937  NH1 ARG A 251     -46.004  37.460  18.511  1.00  1.10           N  
ATOM   3938  NH2 ARG A 251     -44.655  38.956  17.434  1.00  1.10           N  
ATOM   3939  H   ARG A 251     -42.042  32.880  20.255  1.00  1.10           H  
ATOM   3940  HA  ARG A 251     -40.322  33.748  18.112  1.00  1.10           H  
ATOM   3941 1HB  ARG A 251     -42.304  35.185  19.898  1.00  1.10           H  
ATOM   3942 2HB  ARG A 251     -41.452  35.991  18.584  1.00  1.10           H  
ATOM   3943 1HG  ARG A 251     -42.532  34.645  16.935  1.00  1.10           H  
ATOM   3944 2HG  ARG A 251     -43.143  33.513  18.153  1.00  1.10           H  
ATOM   3945 1HD  ARG A 251     -44.931  34.899  17.443  1.00  1.10           H  
ATOM   3946 2HD  ARG A 251     -44.489  35.360  19.102  1.00  1.10           H  
ATOM   3947  HE  ARG A 251     -43.145  36.983  17.131  1.00  1.10           H  
ATOM   3948 1HH1 ARG A 251     -46.184  36.520  18.846  1.00  1.10           H  
ATOM   3949 2HH1 ARG A 251     -46.676  38.191  18.688  1.00  1.10           H  
ATOM   3950 1HH2 ARG A 251     -43.800  39.164  16.937  1.00  1.10           H  
ATOM   3951 2HH2 ARG A 251     -45.328  39.688  17.609  1.00  1.10           H  
ATOM   3952  N   PHE A 252     -39.625  34.841  21.163  1.00  1.05           N  
ATOM   3953  CA  PHE A 252     -38.606  35.480  21.997  1.00  1.05           C  
ATOM   3954  C   PHE A 252     -37.245  34.811  21.845  1.00  1.05           C  
ATOM   3955  O   PHE A 252     -36.227  35.484  21.666  1.00  1.05           O  
ATOM   3956  CB  PHE A 252     -39.062  35.524  23.461  1.00  1.05           C  
ATOM   3957  CG  PHE A 252     -38.089  36.173  24.407  1.00  1.05           C  
ATOM   3958  CD1 PHE A 252     -37.926  37.547  24.401  1.00  1.05           C  
ATOM   3959  CD2 PHE A 252     -37.378  35.434  25.328  1.00  1.05           C  
ATOM   3960  CE1 PHE A 252     -37.053  38.159  25.276  1.00  1.05           C  
ATOM   3961  CE2 PHE A 252     -36.504  36.037  26.206  1.00  1.05           C  
ATOM   3962  CZ  PHE A 252     -36.338  37.402  26.178  1.00  1.05           C  
ATOM   3963  H   PHE A 252     -40.480  34.527  21.621  1.00  1.05           H  
ATOM   3964  HA  PHE A 252     -38.504  36.513  21.658  1.00  1.05           H  
ATOM   3965 1HB  PHE A 252     -40.015  36.048  23.528  1.00  1.05           H  
ATOM   3966 2HB  PHE A 252     -39.235  34.505  23.803  1.00  1.05           H  
ATOM   3967  HD1 PHE A 252     -38.495  38.143  23.689  1.00  1.05           H  
ATOM   3968  HD2 PHE A 252     -37.518  34.372  25.361  1.00  1.05           H  
ATOM   3969  HE1 PHE A 252     -36.932  39.242  25.254  1.00  1.05           H  
ATOM   3970  HE2 PHE A 252     -35.947  35.437  26.924  1.00  1.05           H  
ATOM   3971  HZ  PHE A 252     -35.648  37.884  26.871  1.00  1.05           H  
ATOM   3972  N   LEU A 253     -37.219  33.481  21.913  1.00  0.98           N  
ATOM   3973  CA  LEU A 253     -35.962  32.751  21.809  1.00  0.98           C  
ATOM   3974  C   LEU A 253     -35.640  32.240  20.411  1.00  0.98           C  
ATOM   3975  O   LEU A 253     -34.723  31.435  20.245  1.00  0.98           O  
ATOM   3976  CB  LEU A 253     -35.919  31.609  22.822  1.00  0.98           C  
ATOM   3977  CG  LEU A 253     -35.971  32.110  24.250  1.00  0.98           C  
ATOM   3978  CD1 LEU A 253     -35.905  30.995  25.169  1.00  0.98           C  
ATOM   3979  CD2 LEU A 253     -34.837  33.097  24.501  1.00  0.98           C  
ATOM   3980  H   LEU A 253     -38.091  32.973  22.067  1.00  0.98           H  
ATOM   3981  HA  LEU A 253     -35.166  33.441  22.082  1.00  0.98           H  
ATOM   3982 1HB  LEU A 253     -36.789  30.961  22.662  1.00  0.98           H  
ATOM   3983 2HB  LEU A 253     -35.011  31.028  22.679  1.00  0.98           H  
ATOM   3984  HG  LEU A 253     -36.922  32.587  24.403  1.00  0.98           H  
ATOM   3985 1HD1 LEU A 253     -35.991  31.360  26.188  1.00  0.98           H  
ATOM   3986 2HD1 LEU A 253     -36.698  30.376  24.946  1.00  0.98           H  
ATOM   3987 3HD1 LEU A 253     -34.967  30.459  25.043  1.00  0.98           H  
ATOM   3988 1HD2 LEU A 253     -34.892  33.462  25.525  1.00  0.98           H  
ATOM   3989 2HD2 LEU A 253     -33.881  32.599  24.346  1.00  0.98           H  
ATOM   3990 3HD2 LEU A 253     -34.923  33.941  23.812  1.00  0.98           H  
ATOM   3991  N   ARG A 254     -36.390  32.695  19.406  1.00  0.91           N  
ATOM   3992  CA  ARG A 254     -36.179  32.311  18.016  1.00  0.91           C  
ATOM   3993  C   ARG A 254     -36.170  30.803  17.770  1.00  0.91           C  
ATOM   3994  O   ARG A 254     -35.280  30.287  17.089  1.00  0.91           O  
ATOM   3995  CB  ARG A 254     -34.875  32.905  17.513  1.00  0.91           C  
ATOM   3996  CG  ARG A 254     -34.832  34.421  17.546  1.00  0.91           C  
ATOM   3997  CD  ARG A 254     -33.567  34.951  16.980  1.00  0.91           C  
ATOM   3998  NE  ARG A 254     -33.514  36.403  17.041  1.00  0.91           N  
ATOM   3999  CZ  ARG A 254     -32.460  37.151  16.648  1.00  0.91           C  
ATOM   4000  NH1 ARG A 254     -31.381  36.572  16.166  1.00  0.91           N  
ATOM   4001  NH2 ARG A 254     -32.511  38.467  16.747  1.00  0.91           N  
ATOM   4002  H   ARG A 254     -37.127  33.376  19.588  1.00  0.91           H  
ATOM   4003  HA  ARG A 254     -36.998  32.740  17.436  1.00  0.91           H  
ATOM   4004 1HB  ARG A 254     -34.038  32.532  18.094  1.00  0.91           H  
ATOM   4005 2HB  ARG A 254     -34.715  32.595  16.481  1.00  0.91           H  
ATOM   4006 1HG  ARG A 254     -35.668  34.819  16.972  1.00  0.91           H  
ATOM   4007 2HG  ARG A 254     -34.916  34.761  18.583  1.00  0.91           H  
ATOM   4008 1HD  ARG A 254     -32.724  34.554  17.544  1.00  0.91           H  
ATOM   4009 2HD  ARG A 254     -33.482  34.648  15.937  1.00  0.91           H  
ATOM   4010  HE  ARG A 254     -34.327  36.884  17.410  1.00  0.91           H  
ATOM   4011 1HH1 ARG A 254     -31.337  35.566  16.089  1.00  0.91           H  
ATOM   4012 2HH1 ARG A 254     -30.595  37.135  15.874  1.00  0.91           H  
ATOM   4013 1HH2 ARG A 254     -33.338  38.915  17.115  1.00  0.91           H  
ATOM   4014 2HH2 ARG A 254     -31.722  39.025  16.454  1.00  0.91           H  
ATOM   4015  N   VAL A 255     -37.156  30.098  18.310  1.00  0.85           N  
ATOM   4016  CA  VAL A 255     -37.245  28.659  18.103  1.00  0.85           C  
ATOM   4017  C   VAL A 255     -38.388  28.366  17.125  1.00  0.85           C  
ATOM   4018  O   VAL A 255     -39.523  28.724  17.417  1.00  0.85           O  
ATOM   4019  CB  VAL A 255     -37.492  27.910  19.428  1.00  0.85           C  
ATOM   4020  CG1 VAL A 255     -37.595  26.432  19.165  1.00  0.85           C  
ATOM   4021  CG2 VAL A 255     -36.363  28.201  20.384  1.00  0.85           C  
ATOM   4022  H   VAL A 255     -37.867  30.595  18.848  1.00  0.85           H  
ATOM   4023  HA  VAL A 255     -36.290  28.311  17.731  1.00  0.85           H  
ATOM   4024  HB  VAL A 255     -38.434  28.236  19.862  1.00  0.85           H  
ATOM   4025 1HG1 VAL A 255     -37.759  25.909  20.089  1.00  0.85           H  
ATOM   4026 2HG1 VAL A 255     -38.416  26.233  18.478  1.00  0.85           H  
ATOM   4027 3HG1 VAL A 255     -36.665  26.095  18.729  1.00  0.85           H  
ATOM   4028 1HG2 VAL A 255     -36.524  27.675  21.313  1.00  0.85           H  
ATOM   4029 2HG2 VAL A 255     -35.423  27.865  19.942  1.00  0.85           H  
ATOM   4030 3HG2 VAL A 255     -36.310  29.271  20.577  1.00  0.85           H  
ATOM   4031  N   PRO A 256     -38.135  27.739  15.968  1.00  0.81           N  
ATOM   4032  CA  PRO A 256     -39.136  27.401  14.972  1.00  0.81           C  
ATOM   4033  C   PRO A 256     -40.308  26.667  15.586  1.00  0.81           C  
ATOM   4034  O   PRO A 256     -40.130  25.826  16.480  1.00  0.81           O  
ATOM   4035  CB  PRO A 256     -38.352  26.518  14.014  1.00  0.81           C  
ATOM   4036  CG  PRO A 256     -36.936  27.067  14.098  1.00  0.81           C  
ATOM   4037  CD  PRO A 256     -36.751  27.476  15.544  1.00  0.81           C  
ATOM   4038  HA  PRO A 256     -39.473  28.321  14.475  1.00  0.81           H  
ATOM   4039 1HB  PRO A 256     -38.417  25.464  14.336  1.00  0.81           H  
ATOM   4040 2HB  PRO A 256     -38.792  26.580  13.008  1.00  0.81           H  
ATOM   4041 1HG  PRO A 256     -36.208  26.302  13.786  1.00  0.81           H  
ATOM   4042 2HG  PRO A 256     -36.826  27.914  13.406  1.00  0.81           H  
ATOM   4043 1HD  PRO A 256     -36.292  26.710  16.128  1.00  0.81           H  
ATOM   4044 2HD  PRO A 256     -36.166  28.408  15.551  1.00  0.81           H  
ATOM   4045  N   LEU A 257     -41.493  27.032  15.107  1.00  0.78           N  
ATOM   4046  CA  LEU A 257     -42.744  26.506  15.623  1.00  0.78           C  
ATOM   4047  C   LEU A 257     -43.635  25.801  14.602  1.00  0.78           C  
ATOM   4048  O   LEU A 257     -44.090  26.387  13.594  1.00  0.78           O  
ATOM   4049  CB  LEU A 257     -43.515  27.662  16.229  1.00  0.78           C  
ATOM   4050  CG  LEU A 257     -44.842  27.369  16.762  1.00  0.78           C  
ATOM   4051  CD1 LEU A 257     -44.714  26.461  17.938  1.00  0.78           C  
ATOM   4052  CD2 LEU A 257     -45.485  28.643  17.132  1.00  0.78           C  
ATOM   4053  H   LEU A 257     -41.511  27.730  14.357  1.00  0.78           H  
ATOM   4054  HA  LEU A 257     -42.509  25.792  16.410  1.00  0.78           H  
ATOM   4055 1HB  LEU A 257     -42.918  28.074  17.044  1.00  0.78           H  
ATOM   4056 2HB  LEU A 257     -43.626  28.438  15.468  1.00  0.78           H  
ATOM   4057  HG  LEU A 257     -45.445  26.862  16.006  1.00  0.78           H  
ATOM   4058 1HD1 LEU A 257     -45.684  26.269  18.301  1.00  0.78           H  
ATOM   4059 2HD1 LEU A 257     -44.252  25.536  17.635  1.00  0.78           H  
ATOM   4060 3HD1 LEU A 257     -44.114  26.933  18.714  1.00  0.78           H  
ATOM   4061 1HD2 LEU A 257     -46.451  28.425  17.511  1.00  0.78           H  
ATOM   4062 2HD2 LEU A 257     -44.891  29.147  17.894  1.00  0.78           H  
ATOM   4063 3HD2 LEU A 257     -45.575  29.284  16.259  1.00  0.78           H  
ATOM   4064  N   LEU A 258     -43.897  24.544  14.917  1.00  0.79           N  
ATOM   4065  CA  LEU A 258     -44.738  23.655  14.150  1.00  0.79           C  
ATOM   4066  C   LEU A 258     -46.032  23.442  14.891  1.00  0.79           C  
ATOM   4067  O   LEU A 258     -46.012  23.088  16.070  1.00  0.79           O  
ATOM   4068  CB  LEU A 258     -44.044  22.308  13.958  1.00  0.79           C  
ATOM   4069  CG  LEU A 258     -44.836  21.229  13.266  1.00  0.79           C  
ATOM   4070  CD1 LEU A 258     -45.076  21.646  11.873  1.00  0.79           C  
ATOM   4071  CD2 LEU A 258     -44.062  19.925  13.330  1.00  0.79           C  
ATOM   4072  H   LEU A 258     -43.481  24.175  15.775  1.00  0.79           H  
ATOM   4073  HA  LEU A 258     -44.949  24.107  13.183  1.00  0.79           H  
ATOM   4074 1HB  LEU A 258     -43.159  22.478  13.357  1.00  0.79           H  
ATOM   4075 2HB  LEU A 258     -43.732  21.929  14.931  1.00  0.79           H  
ATOM   4076  HG  LEU A 258     -45.803  21.101  13.753  1.00  0.79           H  
ATOM   4077 1HD1 LEU A 258     -45.631  20.898  11.368  1.00  0.79           H  
ATOM   4078 2HD1 LEU A 258     -45.629  22.564  11.867  1.00  0.79           H  
ATOM   4079 3HD1 LEU A 258     -44.121  21.788  11.384  1.00  0.79           H  
ATOM   4080 1HD2 LEU A 258     -44.629  19.141  12.830  1.00  0.79           H  
ATOM   4081 2HD2 LEU A 258     -43.098  20.048  12.838  1.00  0.79           H  
ATOM   4082 3HD2 LEU A 258     -43.903  19.649  14.372  1.00  0.79           H  
ATOM   4083  N   LEU A 259     -47.137  23.713  14.240  1.00  0.83           N  
ATOM   4084  CA  LEU A 259     -48.402  23.510  14.899  1.00  0.83           C  
ATOM   4085  C   LEU A 259     -49.179  22.417  14.235  1.00  0.83           C  
ATOM   4086  O   LEU A 259     -49.115  22.274  13.018  1.00  0.83           O  
ATOM   4087  CB  LEU A 259     -49.246  24.753  14.841  1.00  0.83           C  
ATOM   4088  CG  LEU A 259     -48.641  25.968  15.373  1.00  0.83           C  
ATOM   4089  CD1 LEU A 259     -49.569  26.994  15.211  1.00  0.83           C  
ATOM   4090  CD2 LEU A 259     -48.347  25.821  16.729  1.00  0.83           C  
ATOM   4091  H   LEU A 259     -47.090  24.037  13.273  1.00  0.83           H  
ATOM   4092  HA  LEU A 259     -48.235  23.230  15.939  1.00  0.83           H  
ATOM   4093 1HB  LEU A 259     -49.494  24.941  13.811  1.00  0.83           H  
ATOM   4094 2HB  LEU A 259     -50.175  24.569  15.390  1.00  0.83           H  
ATOM   4095  HG  LEU A 259     -47.733  26.206  14.832  1.00  0.83           H  
ATOM   4096 1HD1 LEU A 259     -49.173  27.924  15.620  1.00  0.83           H  
ATOM   4097 2HD1 LEU A 259     -49.815  27.123  14.167  1.00  0.83           H  
ATOM   4098 3HD1 LEU A 259     -50.431  26.678  15.756  1.00  0.83           H  
ATOM   4099 1HD2 LEU A 259     -47.933  26.743  17.088  1.00  0.83           H  
ATOM   4100 2HD2 LEU A 259     -49.272  25.599  17.259  1.00  0.83           H  
ATOM   4101 3HD2 LEU A 259     -47.631  25.016  16.868  1.00  0.83           H  
ATOM   4102  N   SER A 260     -49.957  21.709  15.008  1.00  0.90           N  
ATOM   4103  CA  SER A 260     -50.891  20.766  14.463  1.00  0.90           C  
ATOM   4104  C   SER A 260     -52.281  21.178  14.913  1.00  0.90           C  
ATOM   4105  O   SER A 260     -52.437  21.913  15.888  1.00  0.90           O  
ATOM   4106  CB  SER A 260     -50.550  19.356  14.872  1.00  0.90           C  
ATOM   4107  OG  SER A 260     -49.293  18.977  14.363  1.00  0.90           O  
ATOM   4108  H   SER A 260     -49.905  21.827  16.014  1.00  0.90           H  
ATOM   4109  HA  SER A 260     -50.856  20.823  13.383  1.00  0.90           H  
ATOM   4110 1HB  SER A 260     -50.565  19.260  15.940  1.00  0.90           H  
ATOM   4111 2HB  SER A 260     -51.309  18.711  14.466  1.00  0.90           H  
ATOM   4112  HG  SER A 260     -49.319  19.211  13.429  1.00  0.90           H  
ATOM   4113  N   TYR A 261     -53.287  20.750  14.169  1.00  0.98           N  
ATOM   4114  CA  TYR A 261     -54.673  21.077  14.509  1.00  0.98           C  
ATOM   4115  C   TYR A 261     -55.532  19.870  14.878  1.00  0.98           C  
ATOM   4116  O   TYR A 261     -56.206  19.878  15.911  1.00  0.98           O  
ATOM   4117  CB  TYR A 261     -55.219  21.947  13.362  1.00  0.98           C  
ATOM   4118  CG  TYR A 261     -54.485  23.239  13.449  1.00  0.98           C  
ATOM   4119  CD1 TYR A 261     -53.236  23.389  12.880  1.00  0.98           C  
ATOM   4120  CD2 TYR A 261     -55.040  24.260  14.178  1.00  0.98           C  
ATOM   4121  CE1 TYR A 261     -52.551  24.537  13.112  1.00  0.98           C  
ATOM   4122  CE2 TYR A 261     -54.342  25.409  14.374  1.00  0.98           C  
ATOM   4123  CZ  TYR A 261     -53.106  25.531  13.857  1.00  0.98           C  
ATOM   4124  OH  TYR A 261     -52.406  26.636  14.095  1.00  0.98           O  
ATOM   4125  H   TYR A 261     -53.055  20.215  13.331  1.00  0.98           H  
ATOM   4126  HA  TYR A 261     -54.656  21.709  15.396  1.00  0.98           H  
ATOM   4127 1HB  TYR A 261     -55.026  21.486  12.387  1.00  0.98           H  
ATOM   4128 2HB  TYR A 261     -56.290  22.125  13.471  1.00  0.98           H  
ATOM   4129  HD1 TYR A 261     -52.782  22.575  12.304  1.00  0.98           H  
ATOM   4130  HD2 TYR A 261     -56.026  24.136  14.623  1.00  0.98           H  
ATOM   4131  HE1 TYR A 261     -51.562  24.654  12.732  1.00  0.98           H  
ATOM   4132  HE2 TYR A 261     -54.763  26.209  14.972  1.00  0.98           H  
ATOM   4133  HH  TYR A 261     -52.774  27.084  14.859  1.00  0.98           H  
ATOM   4134  N   HIS A 262     -55.608  18.878  13.999  1.00  1.07           N  
ATOM   4135  CA  HIS A 262     -56.327  17.601  14.208  1.00  1.07           C  
ATOM   4136  C   HIS A 262     -57.868  17.686  14.396  1.00  1.07           C  
ATOM   4137  O   HIS A 262     -58.587  16.692  14.193  1.00  1.07           O  
ATOM   4138  CB  HIS A 262     -55.749  16.875  15.424  1.00  1.07           C  
ATOM   4139  CG  HIS A 262     -54.304  16.712  15.440  1.00  1.07           C  
ATOM   4140  ND1 HIS A 262     -53.624  16.095  14.427  1.00  1.07           N  
ATOM   4141  CD2 HIS A 262     -53.386  17.036  16.368  1.00  1.07           C  
ATOM   4142  CE1 HIS A 262     -52.351  16.067  14.712  1.00  1.07           C  
ATOM   4143  NE2 HIS A 262     -52.172  16.625  15.887  1.00  1.07           N  
ATOM   4144  H   HIS A 262     -55.077  18.982  13.150  1.00  1.07           H  
ATOM   4145  HA  HIS A 262     -56.149  16.969  13.346  1.00  1.07           H  
ATOM   4146 1HB  HIS A 262     -56.091  17.326  16.359  1.00  1.07           H  
ATOM   4147 2HB  HIS A 262     -56.083  15.898  15.389  1.00  1.07           H  
ATOM   4148  HD2 HIS A 262     -53.579  17.528  17.320  1.00  1.07           H  
ATOM   4149  HE1 HIS A 262     -51.579  15.656  14.080  1.00  1.07           H  
ATOM   4150  HE2 HIS A 262     -51.284  16.737  16.354  1.00  1.07           H  
ATOM   4151  N   THR A 263     -58.353  18.871  14.757  1.00  1.16           N  
ATOM   4152  CA  THR A 263     -59.748  19.165  15.009  1.00  1.16           C  
ATOM   4153  C   THR A 263     -60.211  20.427  14.307  1.00  1.16           C  
ATOM   4154  O   THR A 263     -59.452  21.377  14.111  1.00  1.16           O  
ATOM   4155  CB  THR A 263     -59.975  19.404  16.516  1.00  1.16           C  
ATOM   4156  OG1 THR A 263     -59.188  20.536  16.931  1.00  1.16           O  
ATOM   4157  CG2 THR A 263     -59.599  18.213  17.342  1.00  1.16           C  
ATOM   4158  H   THR A 263     -57.686  19.612  14.922  1.00  1.16           H  
ATOM   4159  HA  THR A 263     -60.359  18.331  14.667  1.00  1.16           H  
ATOM   4160  HB  THR A 263     -61.019  19.634  16.684  1.00  1.16           H  
ATOM   4161  HG1 THR A 263     -58.241  20.325  16.833  1.00  1.16           H  
ATOM   4162 1HG2 THR A 263     -59.775  18.428  18.394  1.00  1.16           H  
ATOM   4163 2HG2 THR A 263     -60.211  17.387  17.042  1.00  1.16           H  
ATOM   4164 3HG2 THR A 263     -58.547  17.969  17.201  1.00  1.16           H  
ATOM   4165  N   HIS A 264     -61.494  20.473  14.024  1.00  1.23           N  
ATOM   4166  CA  HIS A 264     -62.146  21.672  13.551  1.00  1.23           C  
ATOM   4167  C   HIS A 264     -62.851  22.331  14.734  1.00  1.23           C  
ATOM   4168  O   HIS A 264     -64.072  22.232  14.876  1.00  1.23           O  
ATOM   4169  CB  HIS A 264     -63.122  21.335  12.448  1.00  1.23           C  
ATOM   4170  CG  HIS A 264     -63.684  22.508  11.768  1.00  1.23           C  
ATOM   4171  ND1 HIS A 264     -64.292  23.570  12.440  1.00  1.23           N  
ATOM   4172  CD2 HIS A 264     -63.751  22.802  10.463  1.00  1.23           C  
ATOM   4173  CE1 HIS A 264     -64.697  24.450  11.542  1.00  1.23           C  
ATOM   4174  NE2 HIS A 264     -64.377  24.000  10.354  1.00  1.23           N  
ATOM   4175  H   HIS A 264     -62.051  19.645  14.177  1.00  1.23           H  
ATOM   4176  HA  HIS A 264     -61.410  22.372  13.157  1.00  1.23           H  
ATOM   4177 1HB  HIS A 264     -62.625  20.721  11.705  1.00  1.23           H  
ATOM   4178 2HB  HIS A 264     -63.922  20.751  12.848  1.00  1.23           H  
ATOM   4179  HD2 HIS A 264     -63.379  22.203   9.632  1.00  1.23           H  
ATOM   4180  HE1 HIS A 264     -65.208  25.378  11.737  1.00  1.23           H  
ATOM   4181  HE2 HIS A 264     -64.550  24.459   9.453  1.00  1.23           H  
ATOM   4182  N   LEU A 265     -62.088  22.981  15.604  1.00  1.30           N  
ATOM   4183  CA  LEU A 265     -62.699  23.522  16.813  1.00  1.30           C  
ATOM   4184  C   LEU A 265     -63.948  24.403  16.664  1.00  1.30           C  
ATOM   4185  O   LEU A 265     -64.885  24.179  17.433  1.00  1.30           O  
ATOM   4186  CB  LEU A 265     -61.672  24.259  17.674  1.00  1.30           C  
ATOM   4187  CG  LEU A 265     -62.292  25.023  18.837  1.00  1.30           C  
ATOM   4188  CD1 LEU A 265     -62.981  24.048  19.773  1.00  1.30           C  
ATOM   4189  CD2 LEU A 265     -61.212  25.838  19.528  1.00  1.30           C  
ATOM   4190  H   LEU A 265     -61.089  23.046  15.444  1.00  1.30           H  
ATOM   4191  HA  LEU A 265     -62.996  22.668  17.410  1.00  1.30           H  
ATOM   4192 1HB  LEU A 265     -61.009  23.510  18.107  1.00  1.30           H  
ATOM   4193 2HB  LEU A 265     -61.072  24.906  17.104  1.00  1.30           H  
ATOM   4194  HG  LEU A 265     -63.055  25.698  18.458  1.00  1.30           H  
ATOM   4195 1HD1 LEU A 265     -63.441  24.601  20.593  1.00  1.30           H  
ATOM   4196 2HD1 LEU A 265     -63.752  23.504  19.227  1.00  1.30           H  
ATOM   4197 3HD1 LEU A 265     -62.251  23.344  20.171  1.00  1.30           H  
ATOM   4198 1HD2 LEU A 265     -61.651  26.400  20.351  1.00  1.30           H  
ATOM   4199 2HD2 LEU A 265     -60.439  25.173  19.913  1.00  1.30           H  
ATOM   4200 3HD2 LEU A 265     -60.769  26.532  18.811  1.00  1.30           H  
ATOM   4201  N   PRO A 266     -64.005  25.440  15.800  1.00  1.37           N  
ATOM   4202  CA  PRO A 266     -65.167  26.298  15.649  1.00  1.37           C  
ATOM   4203  C   PRO A 266     -66.442  25.481  15.399  1.00  1.37           C  
ATOM   4204  O   PRO A 266     -67.489  25.755  16.004  1.00  1.37           O  
ATOM   4205  CB  PRO A 266     -64.765  27.137  14.437  1.00  1.37           C  
ATOM   4206  CG  PRO A 266     -63.269  27.179  14.500  1.00  1.37           C  
ATOM   4207  CD  PRO A 266     -62.880  25.810  14.940  1.00  1.37           C  
ATOM   4208  HA  PRO A 266     -65.278  26.921  16.549  1.00  1.37           H  
ATOM   4209 1HB  PRO A 266     -65.164  26.707  13.529  1.00  1.37           H  
ATOM   4210 2HB  PRO A 266     -65.188  28.140  14.523  1.00  1.37           H  
ATOM   4211 1HG  PRO A 266     -62.858  27.400  13.523  1.00  1.37           H  
ATOM   4212 2HG  PRO A 266     -62.931  27.972  15.166  1.00  1.37           H  
ATOM   4213 1HD  PRO A 266     -62.813  25.150  14.074  1.00  1.37           H  
ATOM   4214 2HD  PRO A 266     -61.978  25.871  15.464  1.00  1.37           H  
ATOM   4215  N   MET A 267     -66.346  24.405  14.590  1.00  1.45           N  
ATOM   4216  CA  MET A 267     -67.490  23.532  14.350  1.00  1.45           C  
ATOM   4217  C   MET A 267     -67.898  22.859  15.627  1.00  1.45           C  
ATOM   4218  O   MET A 267     -69.080  22.808  15.970  1.00  1.45           O  
ATOM   4219  CB  MET A 267     -67.167  22.458  13.335  1.00  1.45           C  
ATOM   4220  CG  MET A 267     -68.246  21.450  13.089  1.00  1.45           C  
ATOM   4221  SD  MET A 267     -67.605  20.109  12.110  1.00  1.45           S  
ATOM   4222  CE  MET A 267     -66.552  19.441  13.384  1.00  1.45           C  
ATOM   4223  H   MET A 267     -65.481  24.174  14.082  1.00  1.45           H  
ATOM   4224  HA  MET A 267     -68.326  24.133  13.998  1.00  1.45           H  
ATOM   4225 1HB  MET A 267     -66.963  22.924  12.381  1.00  1.45           H  
ATOM   4226 2HB  MET A 267     -66.270  21.928  13.643  1.00  1.45           H  
ATOM   4227 1HG  MET A 267     -68.599  21.051  14.039  1.00  1.45           H  
ATOM   4228 2HG  MET A 267     -69.084  21.904  12.562  1.00  1.45           H  
ATOM   4229 1HE  MET A 267     -66.013  18.565  13.009  1.00  1.45           H  
ATOM   4230 2HE  MET A 267     -65.847  20.194  13.712  1.00  1.45           H  
ATOM   4231 3HE  MET A 267     -67.165  19.163  14.232  1.00  1.45           H  
ATOM   4232  N   TYR A 268     -66.914  22.308  16.327  1.00  1.57           N  
ATOM   4233  CA  TYR A 268     -67.213  21.586  17.543  1.00  1.57           C  
ATOM   4234  C   TYR A 268     -67.872  22.510  18.554  1.00  1.57           C  
ATOM   4235  O   TYR A 268     -68.844  22.118  19.201  1.00  1.57           O  
ATOM   4236  CB  TYR A 268     -65.956  20.942  18.107  1.00  1.57           C  
ATOM   4237  CG  TYR A 268     -65.499  19.734  17.310  1.00  1.57           C  
ATOM   4238  CD1 TYR A 268     -64.220  19.696  16.775  1.00  1.57           C  
ATOM   4239  CD2 TYR A 268     -66.366  18.662  17.107  1.00  1.57           C  
ATOM   4240  CE1 TYR A 268     -63.805  18.604  16.045  1.00  1.57           C  
ATOM   4241  CE2 TYR A 268     -65.941  17.566  16.369  1.00  1.57           C  
ATOM   4242  CZ  TYR A 268     -64.660  17.544  15.840  1.00  1.57           C  
ATOM   4243  OH  TYR A 268     -64.216  16.475  15.097  1.00  1.57           O  
ATOM   4244  H   TYR A 268     -65.947  22.394  15.997  1.00  1.57           H  
ATOM   4245  HA  TYR A 268     -67.922  20.793  17.304  1.00  1.57           H  
ATOM   4246 1HB  TYR A 268     -65.151  21.669  18.112  1.00  1.57           H  
ATOM   4247 2HB  TYR A 268     -66.125  20.638  19.128  1.00  1.57           H  
ATOM   4248  HD1 TYR A 268     -63.543  20.525  16.932  1.00  1.57           H  
ATOM   4249  HD2 TYR A 268     -67.375  18.683  17.525  1.00  1.57           H  
ATOM   4250  HE1 TYR A 268     -62.811  18.570  15.628  1.00  1.57           H  
ATOM   4251  HE2 TYR A 268     -66.613  16.722  16.207  1.00  1.57           H  
ATOM   4252  HH  TYR A 268     -64.934  16.145  14.518  1.00  1.57           H  
ATOM   4253  N   ALA A 269     -67.401  23.758  18.639  1.00  1.73           N  
ATOM   4254  CA  ALA A 269     -68.007  24.692  19.568  1.00  1.73           C  
ATOM   4255  C   ALA A 269     -69.490  24.842  19.239  1.00  1.73           C  
ATOM   4256  O   ALA A 269     -70.353  24.717  20.114  1.00  1.73           O  
ATOM   4257  CB  ALA A 269     -67.305  26.050  19.482  1.00  1.73           C  
ATOM   4258  H   ALA A 269     -66.599  24.035  18.075  1.00  1.73           H  
ATOM   4259  HA  ALA A 269     -67.912  24.290  20.576  1.00  1.73           H  
ATOM   4260 1HB  ALA A 269     -67.760  26.748  20.188  1.00  1.73           H  
ATOM   4261 2HB  ALA A 269     -66.247  25.928  19.720  1.00  1.73           H  
ATOM   4262 3HB  ALA A 269     -67.401  26.448  18.475  1.00  1.73           H  
ATOM   4263  N   LYS A 270     -69.809  24.975  17.951  1.00  1.93           N  
ATOM   4264  CA  LYS A 270     -71.199  25.103  17.544  1.00  1.93           C  
ATOM   4265  C   LYS A 270     -72.006  23.855  17.922  1.00  1.93           C  
ATOM   4266  O   LYS A 270     -73.097  23.951  18.500  1.00  1.93           O  
ATOM   4267  CB  LYS A 270     -71.267  25.399  16.042  1.00  1.93           C  
ATOM   4268  CG  LYS A 270     -72.656  25.642  15.489  1.00  1.93           C  
ATOM   4269  CD  LYS A 270     -72.579  26.041  14.018  1.00  1.93           C  
ATOM   4270  CE  LYS A 270     -73.958  26.290  13.430  1.00  1.93           C  
ATOM   4271  NZ  LYS A 270     -73.881  26.682  11.997  1.00  1.93           N  
ATOM   4272  H   LYS A 270     -69.066  25.045  17.250  1.00  1.93           H  
ATOM   4273  HA  LYS A 270     -71.637  25.940  18.073  1.00  1.93           H  
ATOM   4274 1HB  LYS A 270     -70.652  26.277  15.819  1.00  1.93           H  
ATOM   4275 2HB  LYS A 270     -70.838  24.562  15.493  1.00  1.93           H  
ATOM   4276 1HG  LYS A 270     -73.248  24.730  15.585  1.00  1.93           H  
ATOM   4277 2HG  LYS A 270     -73.141  26.437  16.053  1.00  1.93           H  
ATOM   4278 1HD  LYS A 270     -71.977  26.955  13.923  1.00  1.93           H  
ATOM   4279 2HD  LYS A 270     -72.089  25.249  13.453  1.00  1.93           H  
ATOM   4280 1HE  LYS A 270     -74.554  25.383  13.518  1.00  1.93           H  
ATOM   4281 2HE  LYS A 270     -74.444  27.089  13.988  1.00  1.93           H  
ATOM   4282 1HZ  LYS A 270     -74.811  26.842  11.637  1.00  1.93           H  
ATOM   4283 2HZ  LYS A 270     -73.333  27.531  11.913  1.00  1.93           H  
ATOM   4284 3HZ  LYS A 270     -73.438  25.944  11.469  1.00  1.93           H  
ATOM   4285  N   LYS A 271     -71.431  22.677  17.666  1.00  2.18           N  
ATOM   4286  CA  LYS A 271     -72.085  21.396  17.939  1.00  2.18           C  
ATOM   4287  C   LYS A 271     -72.326  21.158  19.430  1.00  2.18           C  
ATOM   4288  O   LYS A 271     -73.250  20.432  19.803  1.00  2.18           O  
ATOM   4289  CB  LYS A 271     -71.265  20.241  17.355  1.00  2.18           C  
ATOM   4290  CG  LYS A 271     -71.223  20.191  15.809  1.00  2.18           C  
ATOM   4291  CD  LYS A 271     -72.579  19.780  15.209  1.00  2.18           C  
ATOM   4292  CE  LYS A 271     -72.514  19.673  13.676  1.00  2.18           C  
ATOM   4293  NZ  LYS A 271     -73.835  19.264  13.073  1.00  2.18           N  
ATOM   4294  H   LYS A 271     -70.514  22.676  17.218  1.00  2.18           H  
ATOM   4295  HA  LYS A 271     -73.057  21.405  17.448  1.00  2.18           H  
ATOM   4296 1HB  LYS A 271     -70.242  20.317  17.716  1.00  2.18           H  
ATOM   4297 2HB  LYS A 271     -71.665  19.293  17.716  1.00  2.18           H  
ATOM   4298 1HG  LYS A 271     -70.970  21.183  15.434  1.00  2.18           H  
ATOM   4299 2HG  LYS A 271     -70.452  19.506  15.490  1.00  2.18           H  
ATOM   4300 1HD  LYS A 271     -72.877  18.812  15.619  1.00  2.18           H  
ATOM   4301 2HD  LYS A 271     -73.332  20.520  15.482  1.00  2.18           H  
ATOM   4302 1HE  LYS A 271     -72.221  20.640  13.269  1.00  2.18           H  
ATOM   4303 2HE  LYS A 271     -71.767  18.937  13.402  1.00  2.18           H  
ATOM   4304 1HZ  LYS A 271     -73.742  19.206  12.061  1.00  2.18           H  
ATOM   4305 2HZ  LYS A 271     -74.114  18.354  13.429  1.00  2.18           H  
ATOM   4306 3HZ  LYS A 271     -74.541  19.944  13.305  1.00  2.18           H  
ATOM   4307  N   TYR A 272     -71.535  21.801  20.287  1.00  2.46           N  
ATOM   4308  CA  TYR A 272     -71.696  21.628  21.722  1.00  2.46           C  
ATOM   4309  C   TYR A 272     -72.545  22.726  22.355  1.00  2.46           C  
ATOM   4310  O   TYR A 272     -72.624  22.819  23.581  1.00  2.46           O  
ATOM   4311  CB  TYR A 272     -70.330  21.565  22.408  1.00  2.46           C  
ATOM   4312  CG  TYR A 272     -69.550  20.350  21.992  1.00  2.46           C  
ATOM   4313  CD1 TYR A 272     -68.191  20.426  21.723  1.00  2.46           C  
ATOM   4314  CD2 TYR A 272     -70.218  19.152  21.837  1.00  2.46           C  
ATOM   4315  CE1 TYR A 272     -67.508  19.289  21.311  1.00  2.46           C  
ATOM   4316  CE2 TYR A 272     -69.544  18.029  21.425  1.00  2.46           C  
ATOM   4317  CZ  TYR A 272     -68.197  18.086  21.161  1.00  2.46           C  
ATOM   4318  OH  TYR A 272     -67.528  16.952  20.744  1.00  2.46           O  
ATOM   4319  H   TYR A 272     -70.762  22.365  19.926  1.00  2.46           H  
ATOM   4320  HA  TYR A 272     -72.208  20.683  21.895  1.00  2.46           H  
ATOM   4321 1HB  TYR A 272     -69.751  22.456  22.141  1.00  2.46           H  
ATOM   4322 2HB  TYR A 272     -70.452  21.554  23.490  1.00  2.46           H  
ATOM   4323  HD1 TYR A 272     -67.664  21.374  21.833  1.00  2.46           H  
ATOM   4324  HD2 TYR A 272     -71.288  19.096  22.037  1.00  2.46           H  
ATOM   4325  HE1 TYR A 272     -66.442  19.339  21.099  1.00  2.46           H  
ATOM   4326  HE2 TYR A 272     -70.083  17.091  21.305  1.00  2.46           H  
ATOM   4327  HH  TYR A 272     -68.174  16.220  20.588  1.00  2.46           H  
ATOM   4328  N   GLY A 273     -73.206  23.547  21.529  1.00  2.70           N  
ATOM   4329  CA  GLY A 273     -74.065  24.607  22.047  1.00  2.70           C  
ATOM   4330  C   GLY A 273     -73.274  25.831  22.479  1.00  2.70           C  
ATOM   4331  O   GLY A 273     -73.778  26.694  23.201  1.00  2.70           O  
ATOM   4332  H   GLY A 273     -73.113  23.449  20.515  1.00  2.70           H  
ATOM   4333 1HA  GLY A 273     -74.781  24.889  21.275  1.00  2.70           H  
ATOM   4334 2HA  GLY A 273     -74.639  24.225  22.890  1.00  2.70           H  
ATOM   4335  N   LEU A 274     -72.030  25.909  22.030  1.00  2.82           N  
ATOM   4336  CA  LEU A 274     -71.122  26.981  22.366  1.00  2.82           C  
ATOM   4337  C   LEU A 274     -70.874  27.836  21.133  1.00  2.82           C  
ATOM   4338  O   LEU A 274     -69.807  28.425  20.978  1.00  2.82           O  
ATOM   4339  CB  LEU A 274     -69.813  26.386  22.869  1.00  2.82           C  
ATOM   4340  CG  LEU A 274     -69.923  25.477  24.074  1.00  2.82           C  
ATOM   4341  CD1 LEU A 274     -68.573  24.853  24.335  1.00  2.82           C  
ATOM   4342  CD2 LEU A 274     -70.409  26.278  25.261  1.00  2.82           C  
ATOM   4343  H   LEU A 274     -71.666  25.187  21.410  1.00  2.82           H  
ATOM   4344  HA  LEU A 274     -71.565  27.592  23.144  1.00  2.82           H  
ATOM   4345 1HB  LEU A 274     -69.351  25.825  22.078  1.00  2.82           H  
ATOM   4346 2HB  LEU A 274     -69.164  27.202  23.134  1.00  2.82           H  
ATOM   4347  HG  LEU A 274     -70.631  24.671  23.868  1.00  2.82           H  
ATOM   4348 1HD1 LEU A 274     -68.641  24.186  25.195  1.00  2.82           H  
ATOM   4349 2HD1 LEU A 274     -68.263  24.283  23.456  1.00  2.82           H  
ATOM   4350 3HD1 LEU A 274     -67.844  25.637  24.537  1.00  2.82           H  
ATOM   4351 1HD2 LEU A 274     -70.491  25.626  26.131  1.00  2.82           H  
ATOM   4352 2HD2 LEU A 274     -69.706  27.087  25.475  1.00  2.82           H  
ATOM   4353 3HD2 LEU A 274     -71.388  26.697  25.031  1.00  2.82           H  
ATOM   4354  N   GLY A 275     -71.879  27.909  20.254  1.00  2.73           N  
ATOM   4355  CA  GLY A 275     -71.812  28.652  18.990  1.00  2.73           C  
ATOM   4356  C   GLY A 275     -71.445  30.114  19.186  1.00  2.73           C  
ATOM   4357  O   GLY A 275     -70.812  30.722  18.329  1.00  2.73           O  
ATOM   4358  H   GLY A 275     -72.725  27.402  20.472  1.00  2.73           H  
ATOM   4359 1HA  GLY A 275     -71.074  28.186  18.336  1.00  2.73           H  
ATOM   4360 2HA  GLY A 275     -72.772  28.583  18.481  1.00  2.73           H  
ATOM   4361  N   TYR A 276     -71.789  30.676  20.335  1.00  2.47           N  
ATOM   4362  CA  TYR A 276     -71.453  32.054  20.659  1.00  2.47           C  
ATOM   4363  C   TYR A 276     -69.929  32.283  20.636  1.00  2.47           C  
ATOM   4364  O   TYR A 276     -69.468  33.417  20.497  1.00  2.47           O  
ATOM   4365  CB  TYR A 276     -72.100  32.431  21.995  1.00  2.47           C  
ATOM   4366  CG  TYR A 276     -71.522  31.779  23.243  1.00  2.47           C  
ATOM   4367  CD1 TYR A 276     -70.554  32.424  23.989  1.00  2.47           C  
ATOM   4368  CD2 TYR A 276     -71.977  30.531  23.642  1.00  2.47           C  
ATOM   4369  CE1 TYR A 276     -70.058  31.829  25.137  1.00  2.47           C  
ATOM   4370  CE2 TYR A 276     -71.473  29.942  24.782  1.00  2.47           C  
ATOM   4371  CZ  TYR A 276     -70.520  30.584  25.527  1.00  2.47           C  
ATOM   4372  OH  TYR A 276     -70.024  29.998  26.670  1.00  2.47           O  
ATOM   4373  H   TYR A 276     -72.306  30.127  21.004  1.00  2.47           H  
ATOM   4374  HA  TYR A 276     -71.886  32.698  19.892  1.00  2.47           H  
ATOM   4375 1HB  TYR A 276     -72.031  33.512  22.125  1.00  2.47           H  
ATOM   4376 2HB  TYR A 276     -73.159  32.184  21.952  1.00  2.47           H  
ATOM   4377  HD1 TYR A 276     -70.190  33.402  23.679  1.00  2.47           H  
ATOM   4378  HD2 TYR A 276     -72.741  30.015  23.057  1.00  2.47           H  
ATOM   4379  HE1 TYR A 276     -69.304  32.342  25.729  1.00  2.47           H  
ATOM   4380  HE2 TYR A 276     -71.837  28.969  25.094  1.00  2.47           H  
ATOM   4381  HH  TYR A 276     -69.343  30.560  27.048  1.00  2.47           H  
ATOM   4382  N   LEU A 277     -69.151  31.202  20.785  1.00  2.12           N  
ATOM   4383  CA  LEU A 277     -67.703  31.259  20.765  1.00  2.12           C  
ATOM   4384  C   LEU A 277     -67.116  30.954  19.392  1.00  2.12           C  
ATOM   4385  O   LEU A 277     -65.894  30.971  19.250  1.00  2.12           O  
ATOM   4386  CB  LEU A 277     -67.120  30.240  21.743  1.00  2.12           C  
ATOM   4387  CG  LEU A 277     -67.490  30.436  23.161  1.00  2.12           C  
ATOM   4388  CD1 LEU A 277     -66.926  29.313  23.994  1.00  2.12           C  
ATOM   4389  CD2 LEU A 277     -66.961  31.788  23.617  1.00  2.12           C  
ATOM   4390  H   LEU A 277     -69.575  30.284  20.890  1.00  2.12           H  
ATOM   4391  HA  LEU A 277     -67.396  32.260  21.060  1.00  2.12           H  
ATOM   4392 1HB  LEU A 277     -67.449  29.246  21.445  1.00  2.12           H  
ATOM   4393 2HB  LEU A 277     -66.035  30.277  21.675  1.00  2.12           H  
ATOM   4394  HG  LEU A 277     -68.563  30.400  23.252  1.00  2.12           H  
ATOM   4395 1HD1 LEU A 277     -67.217  29.455  25.035  1.00  2.12           H  
ATOM   4396 2HD1 LEU A 277     -67.311  28.368  23.639  1.00  2.12           H  
ATOM   4397 3HD1 LEU A 277     -65.841  29.312  23.914  1.00  2.12           H  
ATOM   4398 1HD2 LEU A 277     -67.221  31.957  24.655  1.00  2.12           H  
ATOM   4399 2HD2 LEU A 277     -65.881  31.804  23.514  1.00  2.12           H  
ATOM   4400 3HD2 LEU A 277     -67.398  32.576  22.999  1.00  2.12           H  
ATOM   4401  N   GLU A 278     -67.941  30.657  18.379  1.00  1.76           N  
ATOM   4402  CA  GLU A 278     -67.384  30.281  17.079  1.00  1.76           C  
ATOM   4403  C   GLU A 278     -66.486  31.373  16.504  1.00  1.76           C  
ATOM   4404  O   GLU A 278     -65.370  31.097  16.061  1.00  1.76           O  
ATOM   4405  CB  GLU A 278     -68.489  29.952  16.062  1.00  1.76           C  
ATOM   4406  CG  GLU A 278     -67.926  29.545  14.697  1.00  1.76           C  
ATOM   4407  CD  GLU A 278     -68.925  29.253  13.572  1.00  1.76           C  
ATOM   4408  OE1 GLU A 278     -70.115  29.266  13.793  1.00  1.76           O  
ATOM   4409  OE2 GLU A 278     -68.459  29.055  12.457  1.00  1.76           O  
ATOM   4410  H   GLU A 278     -68.952  30.682  18.502  1.00  1.76           H  
ATOM   4411  HA  GLU A 278     -66.778  29.384  17.218  1.00  1.76           H  
ATOM   4412 1HB  GLU A 278     -69.102  29.132  16.443  1.00  1.76           H  
ATOM   4413 2HB  GLU A 278     -69.138  30.817  15.930  1.00  1.76           H  
ATOM   4414 1HG  GLU A 278     -67.269  30.330  14.376  1.00  1.76           H  
ATOM   4415 2HG  GLU A 278     -67.336  28.657  14.855  1.00  1.76           H  
ATOM   4416  N   GLY A 279     -66.956  32.627  16.521  1.00  1.47           N  
ATOM   4417  CA  GLY A 279     -66.160  33.724  15.977  1.00  1.47           C  
ATOM   4418  C   GLY A 279     -64.836  33.856  16.719  1.00  1.47           C  
ATOM   4419  O   GLY A 279     -63.797  34.139  16.116  1.00  1.47           O  
ATOM   4420  H   GLY A 279     -67.876  32.805  16.900  1.00  1.47           H  
ATOM   4421 1HA  GLY A 279     -65.972  33.546  14.918  1.00  1.47           H  
ATOM   4422 2HA  GLY A 279     -66.722  34.654  16.055  1.00  1.47           H  
ATOM   4423  N   LEU A 280     -64.877  33.636  18.031  1.00  1.27           N  
ATOM   4424  CA  LEU A 280     -63.682  33.714  18.850  1.00  1.27           C  
ATOM   4425  C   LEU A 280     -62.741  32.591  18.500  1.00  1.27           C  
ATOM   4426  O   LEU A 280     -61.540  32.809  18.358  1.00  1.27           O  
ATOM   4427  CB  LEU A 280     -64.009  33.680  20.338  1.00  1.27           C  
ATOM   4428  CG  LEU A 280     -62.789  33.723  21.234  1.00  1.27           C  
ATOM   4429  CD1 LEU A 280     -61.998  34.998  20.957  1.00  1.27           C  
ATOM   4430  CD2 LEU A 280     -63.219  33.638  22.687  1.00  1.27           C  
ATOM   4431  H   LEU A 280     -65.758  33.390  18.460  1.00  1.27           H  
ATOM   4432  HA  LEU A 280     -63.178  34.651  18.636  1.00  1.27           H  
ATOM   4433 1HB  LEU A 280     -64.647  34.525  20.583  1.00  1.27           H  
ATOM   4434 2HB  LEU A 280     -64.553  32.760  20.558  1.00  1.27           H  
ATOM   4435  HG  LEU A 280     -62.159  32.881  21.001  1.00  1.27           H  
ATOM   4436 1HD1 LEU A 280     -61.108  35.015  21.587  1.00  1.27           H  
ATOM   4437 2HD1 LEU A 280     -61.699  35.017  19.908  1.00  1.27           H  
ATOM   4438 3HD1 LEU A 280     -62.615  35.862  21.178  1.00  1.27           H  
ATOM   4439 1HD2 LEU A 280     -62.337  33.653  23.329  1.00  1.27           H  
ATOM   4440 2HD2 LEU A 280     -63.861  34.485  22.930  1.00  1.27           H  
ATOM   4441 3HD2 LEU A 280     -63.765  32.711  22.844  1.00  1.27           H  
ATOM   4442  N   CYS A 281     -63.281  31.383  18.366  1.00  1.14           N  
ATOM   4443  CA  CYS A 281     -62.463  30.229  18.066  1.00  1.14           C  
ATOM   4444  C   CYS A 281     -61.730  30.474  16.757  1.00  1.14           C  
ATOM   4445  O   CYS A 281     -60.529  30.221  16.657  1.00  1.14           O  
ATOM   4446  CB  CYS A 281     -63.335  28.982  17.929  1.00  1.14           C  
ATOM   4447  SG  CYS A 281     -64.122  28.420  19.452  1.00  1.14           S  
ATOM   4448  H   CYS A 281     -64.281  31.264  18.494  1.00  1.14           H  
ATOM   4449  HA  CYS A 281     -61.741  30.084  18.866  1.00  1.14           H  
ATOM   4450 1HB  CYS A 281     -64.119  29.169  17.197  1.00  1.14           H  
ATOM   4451 2HB  CYS A 281     -62.727  28.163  17.552  1.00  1.14           H  
ATOM   4452  HG  CYS A 281     -64.909  29.518  19.583  1.00  1.14           H  
ATOM   4453  N   TRP A 282     -62.418  31.054  15.765  1.00  1.07           N  
ATOM   4454  CA  TRP A 282     -61.745  31.331  14.506  1.00  1.07           C  
ATOM   4455  C   TRP A 282     -60.630  32.361  14.679  1.00  1.07           C  
ATOM   4456  O   TRP A 282     -59.554  32.209  14.097  1.00  1.07           O  
ATOM   4457  CB  TRP A 282     -62.712  31.858  13.446  1.00  1.07           C  
ATOM   4458  CG  TRP A 282     -63.588  30.842  12.792  1.00  1.07           C  
ATOM   4459  CD1 TRP A 282     -64.940  30.773  12.862  1.00  1.07           C  
ATOM   4460  CD2 TRP A 282     -63.170  29.739  11.957  1.00  1.07           C  
ATOM   4461  NE1 TRP A 282     -65.406  29.713  12.119  1.00  1.07           N  
ATOM   4462  CE2 TRP A 282     -64.332  29.070  11.554  1.00  1.07           C  
ATOM   4463  CE3 TRP A 282     -61.918  29.272  11.522  1.00  1.07           C  
ATOM   4464  CZ2 TRP A 282     -64.286  27.961  10.732  1.00  1.07           C  
ATOM   4465  CZ3 TRP A 282     -61.873  28.151  10.697  1.00  1.07           C  
ATOM   4466  CH2 TRP A 282     -63.027  27.517  10.311  1.00  1.07           C  
ATOM   4467  H   TRP A 282     -63.414  31.258  15.882  1.00  1.07           H  
ATOM   4468  HA  TRP A 282     -61.304  30.403  14.143  1.00  1.07           H  
ATOM   4469 1HB  TRP A 282     -63.361  32.608  13.906  1.00  1.07           H  
ATOM   4470 2HB  TRP A 282     -62.145  32.363  12.666  1.00  1.07           H  
ATOM   4471  HD1 TRP A 282     -65.563  31.464  13.422  1.00  1.07           H  
ATOM   4472  HE1 TRP A 282     -66.415  29.455  12.029  1.00  1.07           H  
ATOM   4473  HE3 TRP A 282     -60.999  29.777  11.827  1.00  1.07           H  
ATOM   4474  HZ2 TRP A 282     -65.189  27.439  10.413  1.00  1.07           H  
ATOM   4475  HZ3 TRP A 282     -60.900  27.791  10.360  1.00  1.07           H  
ATOM   4476  HH2 TRP A 282     -62.960  26.641   9.660  1.00  1.07           H  
ATOM   4477  N   ARG A 283     -60.866  33.406  15.484  1.00  1.04           N  
ATOM   4478  CA  ARG A 283     -59.837  34.421  15.708  1.00  1.04           C  
ATOM   4479  C   ARG A 283     -58.624  33.858  16.447  1.00  1.04           C  
ATOM   4480  O   ARG A 283     -57.473  34.176  16.121  1.00  1.04           O  
ATOM   4481  CB  ARG A 283     -60.398  35.597  16.496  1.00  1.04           C  
ATOM   4482  CG  ARG A 283     -61.361  36.489  15.719  1.00  1.04           C  
ATOM   4483  CD  ARG A 283     -61.653  37.774  16.426  1.00  1.04           C  
ATOM   4484  NE  ARG A 283     -62.368  37.585  17.690  1.00  1.04           N  
ATOM   4485  CZ  ARG A 283     -63.713  37.516  17.808  1.00  1.04           C  
ATOM   4486  NH1 ARG A 283     -64.472  37.602  16.740  1.00  1.04           N  
ATOM   4487  NH2 ARG A 283     -64.270  37.366  18.998  1.00  1.04           N  
ATOM   4488  H   ARG A 283     -61.782  33.513  15.927  1.00  1.04           H  
ATOM   4489  HA  ARG A 283     -59.507  34.789  14.737  1.00  1.04           H  
ATOM   4490 1HB  ARG A 283     -60.937  35.217  17.364  1.00  1.04           H  
ATOM   4491 2HB  ARG A 283     -59.583  36.216  16.863  1.00  1.04           H  
ATOM   4492 1HG  ARG A 283     -60.922  36.726  14.751  1.00  1.04           H  
ATOM   4493 2HG  ARG A 283     -62.295  35.969  15.565  1.00  1.04           H  
ATOM   4494 1HD  ARG A 283     -60.717  38.288  16.640  1.00  1.04           H  
ATOM   4495 2HD  ARG A 283     -62.267  38.401  15.782  1.00  1.04           H  
ATOM   4496  HE  ARG A 283     -61.818  37.516  18.535  1.00  1.04           H  
ATOM   4497 1HH1 ARG A 283     -64.048  37.713  15.829  1.00  1.04           H  
ATOM   4498 2HH1 ARG A 283     -65.475  37.554  16.828  1.00  1.04           H  
ATOM   4499 1HH2 ARG A 283     -63.689  37.305  19.823  1.00  1.04           H  
ATOM   4500 2HH2 ARG A 283     -65.274  37.320  19.082  1.00  1.04           H  
ATOM   4501  N   LEU A 284     -58.874  32.997  17.434  1.00  1.02           N  
ATOM   4502  CA  LEU A 284     -57.794  32.403  18.207  1.00  1.02           C  
ATOM   4503  C   LEU A 284     -56.950  31.513  17.310  1.00  1.02           C  
ATOM   4504  O   LEU A 284     -55.716  31.555  17.343  1.00  1.02           O  
ATOM   4505  CB  LEU A 284     -58.390  31.585  19.358  1.00  1.02           C  
ATOM   4506  CG  LEU A 284     -59.079  32.398  20.477  1.00  1.02           C  
ATOM   4507  CD1 LEU A 284     -59.774  31.439  21.421  1.00  1.02           C  
ATOM   4508  CD2 LEU A 284     -58.070  33.242  21.216  1.00  1.02           C  
ATOM   4509  H   LEU A 284     -59.841  32.771  17.666  1.00  1.02           H  
ATOM   4510  HA  LEU A 284     -57.167  33.198  18.607  1.00  1.02           H  
ATOM   4511 1HB  LEU A 284     -59.161  30.941  18.929  1.00  1.02           H  
ATOM   4512 2HB  LEU A 284     -57.640  30.948  19.794  1.00  1.02           H  
ATOM   4513  HG  LEU A 284     -59.818  33.050  20.040  1.00  1.02           H  
ATOM   4514 1HD1 LEU A 284     -60.275  32.000  22.207  1.00  1.02           H  
ATOM   4515 2HD1 LEU A 284     -60.508  30.855  20.866  1.00  1.02           H  
ATOM   4516 3HD1 LEU A 284     -59.036  30.772  21.865  1.00  1.02           H  
ATOM   4517 1HD2 LEU A 284     -58.579  33.813  21.992  1.00  1.02           H  
ATOM   4518 2HD2 LEU A 284     -57.329  32.602  21.674  1.00  1.02           H  
ATOM   4519 3HD2 LEU A 284     -57.586  33.927  20.519  1.00  1.02           H  
ATOM   4520  N   ILE A 285     -57.618  30.751  16.449  1.00  0.98           N  
ATOM   4521  CA  ILE A 285     -56.925  29.877  15.531  1.00  0.98           C  
ATOM   4522  C   ILE A 285     -56.166  30.649  14.488  1.00  0.98           C  
ATOM   4523  O   ILE A 285     -55.014  30.328  14.209  1.00  0.98           O  
ATOM   4524  CB  ILE A 285     -57.884  28.904  14.855  1.00  0.98           C  
ATOM   4525  CG1 ILE A 285     -58.405  27.955  15.903  1.00  0.98           C  
ATOM   4526  CG2 ILE A 285     -57.166  28.161  13.704  1.00  0.98           C  
ATOM   4527  CD1 ILE A 285     -59.545  27.153  15.459  1.00  0.98           C  
ATOM   4528  H   ILE A 285     -58.639  30.748  16.455  1.00  0.98           H  
ATOM   4529  HA  ILE A 285     -56.209  29.288  16.101  1.00  0.98           H  
ATOM   4530  HB  ILE A 285     -58.740  29.458  14.460  1.00  0.98           H  
ATOM   4531 1HG1 ILE A 285     -57.604  27.292  16.198  1.00  0.98           H  
ATOM   4532 2HG1 ILE A 285     -58.710  28.531  16.775  1.00  0.98           H  
ATOM   4533 1HG2 ILE A 285     -57.859  27.470  13.228  1.00  0.98           H  
ATOM   4534 2HG2 ILE A 285     -56.811  28.882  12.965  1.00  0.98           H  
ATOM   4535 3HG2 ILE A 285     -56.325  27.613  14.099  1.00  0.98           H  
ATOM   4536 1HD1 ILE A 285     -59.842  26.524  16.272  1.00  0.98           H  
ATOM   4537 2HD1 ILE A 285     -60.363  27.820  15.187  1.00  0.98           H  
ATOM   4538 3HD1 ILE A 285     -59.265  26.543  14.601  1.00  0.98           H  
ATOM   4539  N   ARG A 286     -56.783  31.659  13.879  1.00  0.95           N  
ATOM   4540  CA  ARG A 286     -56.066  32.397  12.860  1.00  0.95           C  
ATOM   4541  C   ARG A 286     -54.794  33.001  13.461  1.00  0.95           C  
ATOM   4542  O   ARG A 286     -53.728  32.931  12.853  1.00  0.95           O  
ATOM   4543  CB  ARG A 286     -56.932  33.462  12.225  1.00  0.95           C  
ATOM   4544  CG  ARG A 286     -56.289  34.121  11.018  1.00  0.95           C  
ATOM   4545  CD  ARG A 286     -57.163  35.126  10.401  1.00  0.95           C  
ATOM   4546  NE  ARG A 286     -56.612  35.605   9.152  1.00  0.95           N  
ATOM   4547  CZ  ARG A 286     -55.708  36.598   9.025  1.00  0.95           C  
ATOM   4548  NH1 ARG A 286     -55.254  37.218  10.092  1.00  0.95           N  
ATOM   4549  NH2 ARG A 286     -55.275  36.950   7.830  1.00  0.95           N  
ATOM   4550  H   ARG A 286     -57.742  31.907  14.110  1.00  0.95           H  
ATOM   4551  HA  ARG A 286     -55.781  31.706  12.069  1.00  0.95           H  
ATOM   4552 1HB  ARG A 286     -57.878  33.022  11.910  1.00  0.95           H  
ATOM   4553 2HB  ARG A 286     -57.160  34.234  12.964  1.00  0.95           H  
ATOM   4554 1HG  ARG A 286     -55.366  34.610  11.326  1.00  0.95           H  
ATOM   4555 2HG  ARG A 286     -56.063  33.361  10.264  1.00  0.95           H  
ATOM   4556 1HD  ARG A 286     -58.138  34.680  10.192  1.00  0.95           H  
ATOM   4557 2HD  ARG A 286     -57.285  35.973  11.073  1.00  0.95           H  
ATOM   4558  HE  ARG A 286     -56.950  35.129   8.302  1.00  0.95           H  
ATOM   4559 1HH1 ARG A 286     -55.582  36.949  11.009  1.00  0.95           H  
ATOM   4560 2HH1 ARG A 286     -54.576  37.960   9.996  1.00  0.95           H  
ATOM   4561 1HH2 ARG A 286     -55.623  36.477   7.009  1.00  0.95           H  
ATOM   4562 2HH2 ARG A 286     -54.598  37.690   7.737  1.00  0.95           H  
ATOM   4563  N   TYR A 287     -54.871  33.564  14.673  1.00  0.91           N  
ATOM   4564  CA  TYR A 287     -53.656  34.090  15.288  1.00  0.91           C  
ATOM   4565  C   TYR A 287     -52.598  33.010  15.421  1.00  0.91           C  
ATOM   4566  O   TYR A 287     -51.469  33.144  14.934  1.00  0.91           O  
ATOM   4567  CB  TYR A 287     -53.937  34.641  16.685  1.00  0.91           C  
ATOM   4568  CG  TYR A 287     -52.661  35.041  17.443  1.00  0.91           C  
ATOM   4569  CD1 TYR A 287     -52.035  36.253  17.205  1.00  0.91           C  
ATOM   4570  CD2 TYR A 287     -52.118  34.163  18.375  1.00  0.91           C  
ATOM   4571  CE1 TYR A 287     -50.882  36.582  17.908  1.00  0.91           C  
ATOM   4572  CE2 TYR A 287     -50.980  34.486  19.069  1.00  0.91           C  
ATOM   4573  CZ  TYR A 287     -50.360  35.689  18.843  1.00  0.91           C  
ATOM   4574  OH  TYR A 287     -49.225  36.017  19.547  1.00  0.91           O  
ATOM   4575  H   TYR A 287     -55.764  33.633  15.168  1.00  0.91           H  
ATOM   4576  HA  TYR A 287     -53.256  34.881  14.654  1.00  0.91           H  
ATOM   4577 1HB  TYR A 287     -54.586  35.512  16.611  1.00  0.91           H  
ATOM   4578 2HB  TYR A 287     -54.466  33.890  17.274  1.00  0.91           H  
ATOM   4579  HD1 TYR A 287     -52.450  36.946  16.474  1.00  0.91           H  
ATOM   4580  HD2 TYR A 287     -52.600  33.215  18.557  1.00  0.91           H  
ATOM   4581  HE1 TYR A 287     -50.389  37.537  17.730  1.00  0.91           H  
ATOM   4582  HE2 TYR A 287     -50.569  33.788  19.800  1.00  0.91           H  
ATOM   4583  HH  TYR A 287     -49.083  35.365  20.241  1.00  0.91           H  
ATOM   4584  N   VAL A 288     -52.971  31.905  16.038  1.00  0.87           N  
ATOM   4585  CA  VAL A 288     -52.001  30.872  16.261  1.00  0.87           C  
ATOM   4586  C   VAL A 288     -51.408  30.296  14.976  1.00  0.87           C  
ATOM   4587  O   VAL A 288     -50.193  30.127  14.851  1.00  0.87           O  
ATOM   4588  CB  VAL A 288     -52.634  29.764  17.109  1.00  0.87           C  
ATOM   4589  CG1 VAL A 288     -51.785  28.633  17.135  1.00  0.87           C  
ATOM   4590  CG2 VAL A 288     -52.828  30.244  18.511  1.00  0.87           C  
ATOM   4591  H   VAL A 288     -53.924  31.799  16.396  1.00  0.87           H  
ATOM   4592  HA  VAL A 288     -51.218  31.320  16.841  1.00  0.87           H  
ATOM   4593  HB  VAL A 288     -53.592  29.479  16.670  1.00  0.87           H  
ATOM   4594 1HG1 VAL A 288     -52.237  27.850  17.710  1.00  0.87           H  
ATOM   4595 2HG1 VAL A 288     -51.687  28.333  16.131  1.00  0.87           H  
ATOM   4596 3HG1 VAL A 288     -50.818  28.899  17.556  1.00  0.87           H  
ATOM   4597 1HG2 VAL A 288     -53.283  29.452  19.108  1.00  0.87           H  
ATOM   4598 2HG2 VAL A 288     -51.871  30.521  18.949  1.00  0.87           H  
ATOM   4599 3HG2 VAL A 288     -53.480  31.102  18.487  1.00  0.87           H  
ATOM   4600  N   SER A 289     -52.268  30.009  14.015  1.00  0.83           N  
ATOM   4601  CA  SER A 289     -51.877  29.414  12.754  1.00  0.83           C  
ATOM   4602  C   SER A 289     -51.102  30.337  11.804  1.00  0.83           C  
ATOM   4603  O   SER A 289     -50.310  29.858  10.987  1.00  0.83           O  
ATOM   4604  CB  SER A 289     -53.132  28.887  12.106  1.00  0.83           C  
ATOM   4605  OG  SER A 289     -53.986  29.914  11.799  1.00  0.83           O  
ATOM   4606  H   SER A 289     -53.250  30.201  14.169  1.00  0.83           H  
ATOM   4607  HA  SER A 289     -51.231  28.571  12.978  1.00  0.83           H  
ATOM   4608 1HB  SER A 289     -52.887  28.337  11.230  1.00  0.83           H  
ATOM   4609 2HB  SER A 289     -53.644  28.222  12.773  1.00  0.83           H  
ATOM   4610  HG  SER A 289     -54.314  30.235  12.661  1.00  0.83           H  
ATOM   4611  N   THR A 290     -51.248  31.659  11.953  1.00  0.80           N  
ATOM   4612  CA  THR A 290     -50.517  32.588  11.096  1.00  0.80           C  
ATOM   4613  C   THR A 290     -49.173  33.006  11.701  1.00  0.80           C  
ATOM   4614  O   THR A 290     -48.292  33.484  10.987  1.00  0.80           O  
ATOM   4615  CB  THR A 290     -51.371  33.830  10.751  1.00  0.80           C  
ATOM   4616  OG1 THR A 290     -51.759  34.492  11.950  1.00  0.80           O  
ATOM   4617  CG2 THR A 290     -52.608  33.443   9.943  1.00  0.80           C  
ATOM   4618  H   THR A 290     -51.933  32.027  12.614  1.00  0.80           H  
ATOM   4619  HA  THR A 290     -50.305  32.080  10.157  1.00  0.80           H  
ATOM   4620  HB  THR A 290     -50.770  34.517  10.161  1.00  0.80           H  
ATOM   4621  HG1 THR A 290     -52.397  33.916  12.427  1.00  0.80           H  
ATOM   4622 1HG2 THR A 290     -53.188  34.333   9.704  1.00  0.80           H  
ATOM   4623 2HG2 THR A 290     -52.285  32.971   9.036  1.00  0.80           H  
ATOM   4624 3HG2 THR A 290     -53.219  32.757  10.507  1.00  0.80           H  
ATOM   4625  N   ARG A 291     -48.982  32.777  13.004  1.00  0.79           N  
ATOM   4626  CA  ARG A 291     -47.711  33.104  13.655  1.00  0.79           C  
ATOM   4627  C   ARG A 291     -46.724  31.930  13.643  1.00  0.79           C  
ATOM   4628  O   ARG A 291     -45.596  32.047  14.127  1.00  0.79           O  
ATOM   4629  CB  ARG A 291     -47.948  33.532  15.085  1.00  0.79           C  
ATOM   4630  CG  ARG A 291     -48.759  34.812  15.245  1.00  0.79           C  
ATOM   4631  CD  ARG A 291     -47.999  36.017  14.808  1.00  0.79           C  
ATOM   4632  NE  ARG A 291     -48.775  37.245  14.972  1.00  0.79           N  
ATOM   4633  CZ  ARG A 291     -48.397  38.459  14.522  1.00  0.79           C  
ATOM   4634  NH1 ARG A 291     -47.254  38.597  13.886  1.00  0.79           N  
ATOM   4635  NH2 ARG A 291     -49.173  39.516  14.711  1.00  0.79           N  
ATOM   4636  H   ARG A 291     -49.758  32.431  13.571  1.00  0.79           H  
ATOM   4637  HA  ARG A 291     -47.258  33.937  13.118  1.00  0.79           H  
ATOM   4638 1HB  ARG A 291     -48.515  32.746  15.569  1.00  0.79           H  
ATOM   4639 2HB  ARG A 291     -47.005  33.644  15.613  1.00  0.79           H  
ATOM   4640 1HG  ARG A 291     -49.656  34.752  14.635  1.00  0.79           H  
ATOM   4641 2HG  ARG A 291     -49.038  34.927  16.286  1.00  0.79           H  
ATOM   4642 1HD  ARG A 291     -47.089  36.107  15.403  1.00  0.79           H  
ATOM   4643 2HD  ARG A 291     -47.737  35.916  13.754  1.00  0.79           H  
ATOM   4644  HE  ARG A 291     -49.663  37.174  15.452  1.00  0.79           H  
ATOM   4645 1HH1 ARG A 291     -46.661  37.793  13.733  1.00  0.79           H  
ATOM   4646 2HH1 ARG A 291     -46.974  39.505  13.543  1.00  0.79           H  
ATOM   4647 1HH2 ARG A 291     -50.057  39.424  15.191  1.00  0.79           H  
ATOM   4648 2HH2 ARG A 291     -48.883  40.419  14.367  1.00  0.79           H  
ATOM   4649  N   ALA A 292     -47.165  30.798  13.110  1.00  0.78           N  
ATOM   4650  CA  ALA A 292     -46.376  29.572  13.015  1.00  0.78           C  
ATOM   4651  C   ALA A 292     -45.481  29.563  11.797  1.00  0.78           C  
ATOM   4652  O   ALA A 292     -45.728  30.276  10.822  1.00  0.78           O  
ATOM   4653  CB  ALA A 292     -47.278  28.373  12.969  1.00  0.78           C  
ATOM   4654  H   ALA A 292     -48.109  30.793  12.743  1.00  0.78           H  
ATOM   4655  HA  ALA A 292     -45.742  29.509  13.898  1.00  0.78           H  
ATOM   4656 1HB  ALA A 292     -46.689  27.455  12.938  1.00  0.78           H  
ATOM   4657 2HB  ALA A 292     -47.859  28.409  13.839  1.00  0.78           H  
ATOM   4658 3HB  ALA A 292     -47.922  28.426  12.092  1.00  0.78           H  
ATOM   4659  N   ASP A 293     -44.463  28.706  11.828  1.00  0.78           N  
ATOM   4660  CA  ASP A 293     -43.614  28.516  10.666  1.00  0.78           C  
ATOM   4661  C   ASP A 293     -44.272  27.491   9.742  1.00  0.78           C  
ATOM   4662  O   ASP A 293     -44.183  27.584   8.517  1.00  0.78           O  
ATOM   4663  CB  ASP A 293     -42.225  28.056  11.111  1.00  0.78           C  
ATOM   4664  CG  ASP A 293     -41.480  29.139  11.897  1.00  0.78           C  
ATOM   4665  OD1 ASP A 293     -41.146  30.145  11.318  1.00  0.78           O  
ATOM   4666  OD2 ASP A 293     -41.284  28.968  13.085  1.00  0.78           O  
ATOM   4667  H   ASP A 293     -44.289  28.134  12.654  1.00  0.78           H  
ATOM   4668  HA  ASP A 293     -43.523  29.461  10.131  1.00  0.78           H  
ATOM   4669 1HB  ASP A 293     -42.322  27.164  11.734  1.00  0.78           H  
ATOM   4670 2HB  ASP A 293     -41.633  27.785  10.239  1.00  0.78           H  
ATOM   4671  N   LEU A 294     -44.963  26.528  10.348  1.00  0.80           N  
ATOM   4672  CA  LEU A 294     -45.703  25.510   9.600  1.00  0.80           C  
ATOM   4673  C   LEU A 294     -46.892  24.961  10.366  1.00  0.80           C  
ATOM   4674  O   LEU A 294     -46.757  24.645  11.550  1.00  0.80           O  
ATOM   4675  CB  LEU A 294     -44.794  24.346   9.173  1.00  0.80           C  
ATOM   4676  CG  LEU A 294     -45.536  23.166   8.451  1.00  0.80           C  
ATOM   4677  CD1 LEU A 294     -46.118  23.646   7.136  1.00  0.80           C  
ATOM   4678  CD2 LEU A 294     -44.568  22.030   8.180  1.00  0.80           C  
ATOM   4679  H   LEU A 294     -44.942  26.498  11.368  1.00  0.80           H  
ATOM   4680  HA  LEU A 294     -46.090  25.976   8.695  1.00  0.80           H  
ATOM   4681 1HB  LEU A 294     -44.040  24.731   8.488  1.00  0.80           H  
ATOM   4682 2HB  LEU A 294     -44.292  23.952  10.053  1.00  0.80           H  
ATOM   4683  HG  LEU A 294     -46.349  22.809   9.080  1.00  0.80           H  
ATOM   4684 1HD1 LEU A 294     -46.636  22.818   6.678  1.00  0.80           H  
ATOM   4685 2HD1 LEU A 294     -46.820  24.451   7.305  1.00  0.80           H  
ATOM   4686 3HD1 LEU A 294     -45.323  23.995   6.484  1.00  0.80           H  
ATOM   4687 1HD2 LEU A 294     -45.096  21.222   7.677  1.00  0.80           H  
ATOM   4688 2HD2 LEU A 294     -43.763  22.388   7.539  1.00  0.80           H  
ATOM   4689 3HD2 LEU A 294     -44.151  21.664   9.102  1.00  0.80           H  
ATOM   4690  N   THR A 295     -48.050  24.849   9.705  1.00  0.83           N  
ATOM   4691  CA  THR A 295     -49.182  24.199  10.332  1.00  0.83           C  
ATOM   4692  C   THR A 295     -49.484  22.867   9.625  1.00  0.83           C  
ATOM   4693  O   THR A 295     -49.503  22.797   8.389  1.00  0.83           O  
ATOM   4694  CB  THR A 295     -50.420  25.093  10.235  1.00  0.83           C  
ATOM   4695  OG1 THR A 295     -50.717  25.326   8.900  1.00  0.83           O  
ATOM   4696  CG2 THR A 295     -50.178  26.417  10.913  1.00  0.83           C  
ATOM   4697  H   THR A 295     -48.152  25.201   8.754  1.00  0.83           H  
ATOM   4698  HA  THR A 295     -48.954  24.004  11.373  1.00  0.83           H  
ATOM   4699  HB  THR A 295     -51.249  24.576  10.664  1.00  0.83           H  
ATOM   4700  HG1 THR A 295     -49.993  25.843   8.505  1.00  0.83           H  
ATOM   4701 1HG2 THR A 295     -51.061  27.027  10.821  1.00  0.83           H  
ATOM   4702 2HG2 THR A 295     -49.952  26.263  11.956  1.00  0.83           H  
ATOM   4703 3HG2 THR A 295     -49.341  26.924  10.435  1.00  0.83           H  
ATOM   4704  N   LEU A 296     -49.833  21.851  10.413  1.00  0.87           N  
ATOM   4705  CA  LEU A 296     -50.208  20.546   9.890  1.00  0.87           C  
ATOM   4706  C   LEU A 296     -51.609  20.097  10.273  1.00  0.87           C  
ATOM   4707  O   LEU A 296     -51.993  20.016  11.452  1.00  0.87           O  
ATOM   4708  CB  LEU A 296     -49.204  19.493  10.334  1.00  0.87           C  
ATOM   4709  CG  LEU A 296     -47.796  19.645   9.802  1.00  0.87           C  
ATOM   4710  CD1 LEU A 296     -46.908  18.584  10.445  1.00  0.87           C  
ATOM   4711  CD2 LEU A 296     -47.826  19.515   8.293  1.00  0.87           C  
ATOM   4712  H   LEU A 296     -49.783  21.984  11.414  1.00  0.87           H  
ATOM   4713  HA  LEU A 296     -50.173  20.599   8.803  1.00  0.87           H  
ATOM   4714 1HB  LEU A 296     -49.140  19.533  11.418  1.00  0.87           H  
ATOM   4715 2HB  LEU A 296     -49.576  18.524  10.056  1.00  0.87           H  
ATOM   4716  HG  LEU A 296     -47.411  20.624  10.058  1.00  0.87           H  
ATOM   4717 1HD1 LEU A 296     -45.887  18.679  10.070  1.00  0.87           H  
ATOM   4718 2HD1 LEU A 296     -46.912  18.714  11.529  1.00  0.87           H  
ATOM   4719 3HD1 LEU A 296     -47.292  17.607  10.205  1.00  0.87           H  
ATOM   4720 1HD2 LEU A 296     -46.824  19.631   7.886  1.00  0.87           H  
ATOM   4721 2HD2 LEU A 296     -48.216  18.547   8.005  1.00  0.87           H  
ATOM   4722 3HD2 LEU A 296     -48.473  20.293   7.898  1.00  0.87           H  
ATOM   4723  N   THR A 297     -52.346  19.748   9.250  1.00  0.91           N  
ATOM   4724  CA  THR A 297     -53.714  19.322   9.381  1.00  0.91           C  
ATOM   4725  C   THR A 297     -53.953  17.977   8.721  1.00  0.91           C  
ATOM   4726  O   THR A 297     -53.498  17.719   7.620  1.00  0.91           O  
ATOM   4727  CB  THR A 297     -54.584  20.423   8.829  1.00  0.91           C  
ATOM   4728  OG1 THR A 297     -54.408  21.596   9.607  1.00  0.91           O  
ATOM   4729  CG2 THR A 297     -55.977  20.060   8.780  1.00  0.91           C  
ATOM   4730  H   THR A 297     -51.943  19.831   8.310  1.00  0.91           H  
ATOM   4731  HA  THR A 297     -53.942  19.213  10.440  1.00  0.91           H  
ATOM   4732  HB  THR A 297     -54.223  20.640   7.876  1.00  0.91           H  
ATOM   4733  HG1 THR A 297     -54.866  22.325   9.180  1.00  0.91           H  
ATOM   4734 1HG2 THR A 297     -56.502  20.888   8.357  1.00  0.91           H  
ATOM   4735 2HG2 THR A 297     -56.108  19.203   8.157  1.00  0.91           H  
ATOM   4736 3HG2 THR A 297     -56.345  19.851   9.782  1.00  0.91           H  
ATOM   4737  N   VAL A 298     -54.664  17.115   9.414  1.00  0.96           N  
ATOM   4738  CA  VAL A 298     -54.894  15.742   8.992  1.00  0.96           C  
ATOM   4739  C   VAL A 298     -55.932  15.510   7.890  1.00  0.96           C  
ATOM   4740  O   VAL A 298     -56.105  14.371   7.448  1.00  0.96           O  
ATOM   4741  CB  VAL A 298     -55.231  14.939  10.237  1.00  0.96           C  
ATOM   4742  CG1 VAL A 298     -54.034  15.049  11.195  1.00  0.96           C  
ATOM   4743  CG2 VAL A 298     -56.527  15.485  10.851  1.00  0.96           C  
ATOM   4744  H   VAL A 298     -55.033  17.409  10.304  1.00  0.96           H  
ATOM   4745  HA  VAL A 298     -53.943  15.366   8.622  1.00  0.96           H  
ATOM   4746  HB  VAL A 298     -55.355  13.888   9.984  1.00  0.96           H  
ATOM   4747 1HG1 VAL A 298     -54.206  14.491  12.096  1.00  0.96           H  
ATOM   4748 2HG1 VAL A 298     -53.145  14.657  10.696  1.00  0.96           H  
ATOM   4749 3HG1 VAL A 298     -53.869  16.094  11.455  1.00  0.96           H  
ATOM   4750 1HG2 VAL A 298     -56.774  14.935  11.751  1.00  0.96           H  
ATOM   4751 2HG2 VAL A 298     -56.395  16.533  11.092  1.00  0.96           H  
ATOM   4752 3HG2 VAL A 298     -57.340  15.384  10.132  1.00  0.96           H  
ATOM   4753  N   SER A 299     -56.629  16.567   7.461  1.00  1.00           N  
ATOM   4754  CA  SER A 299     -57.607  16.436   6.385  1.00  1.00           C  
ATOM   4755  C   SER A 299     -57.563  17.613   5.430  1.00  1.00           C  
ATOM   4756  O   SER A 299     -57.283  18.752   5.833  1.00  1.00           O  
ATOM   4757  CB  SER A 299     -59.021  16.376   6.937  1.00  1.00           C  
ATOM   4758  OG  SER A 299     -59.394  17.601   7.567  1.00  1.00           O  
ATOM   4759  H   SER A 299     -56.449  17.464   7.875  1.00  1.00           H  
ATOM   4760  HA  SER A 299     -57.394  15.527   5.818  1.00  1.00           H  
ATOM   4761 1HB  SER A 299     -59.699  16.176   6.111  1.00  1.00           H  
ATOM   4762 2HB  SER A 299     -59.108  15.552   7.643  1.00  1.00           H  
ATOM   4763  HG  SER A 299     -59.085  17.528   8.476  1.00  1.00           H  
ATOM   4764  N   THR A 300     -57.974  17.355   4.188  1.00  1.03           N  
ATOM   4765  CA  THR A 300     -58.047  18.375   3.167  1.00  1.03           C  
ATOM   4766  C   THR A 300     -59.074  19.421   3.519  1.00  1.03           C  
ATOM   4767  O   THR A 300     -58.838  20.608   3.325  1.00  1.03           O  
ATOM   4768  CB  THR A 300     -58.431  17.779   1.815  1.00  1.03           C  
ATOM   4769  OG1 THR A 300     -57.481  16.799   1.448  1.00  1.03           O  
ATOM   4770  CG2 THR A 300     -58.456  18.882   0.770  1.00  1.03           C  
ATOM   4771  H   THR A 300     -58.207  16.395   3.907  1.00  1.03           H  
ATOM   4772  HA  THR A 300     -57.075  18.858   3.085  1.00  1.03           H  
ATOM   4773  HB  THR A 300     -59.414  17.310   1.880  1.00  1.03           H  
ATOM   4774  HG1 THR A 300     -57.691  15.995   1.991  1.00  1.03           H  
ATOM   4775 1HG2 THR A 300     -58.725  18.455  -0.196  1.00  1.03           H  
ATOM   4776 2HG2 THR A 300     -59.193  19.635   1.055  1.00  1.03           H  
ATOM   4777 3HG2 THR A 300     -57.473  19.343   0.704  1.00  1.03           H  
ATOM   4778  N   GLN A 301     -60.228  18.988   4.026  1.00  1.04           N  
ATOM   4779  CA  GLN A 301     -61.289  19.934   4.338  1.00  1.04           C  
ATOM   4780  C   GLN A 301     -60.863  20.930   5.399  1.00  1.04           C  
ATOM   4781  O   GLN A 301     -61.067  22.135   5.235  1.00  1.04           O  
ATOM   4782  CB  GLN A 301     -62.545  19.209   4.817  1.00  1.04           C  
ATOM   4783  CG  GLN A 301     -63.732  20.140   5.108  1.00  1.04           C  
ATOM   4784  CD  GLN A 301     -64.273  20.850   3.862  1.00  1.04           C  
ATOM   4785  OE1 GLN A 301     -64.232  20.306   2.750  1.00  1.04           O  
ATOM   4786  NE2 GLN A 301     -64.792  22.068   4.043  1.00  1.04           N  
ATOM   4787  H   GLN A 301     -60.364  17.997   4.174  1.00  1.04           H  
ATOM   4788  HA  GLN A 301     -61.531  20.490   3.432  1.00  1.04           H  
ATOM   4789 1HB  GLN A 301     -62.856  18.474   4.072  1.00  1.04           H  
ATOM   4790 2HB  GLN A 301     -62.320  18.660   5.733  1.00  1.04           H  
ATOM   4791 1HG  GLN A 301     -64.540  19.549   5.537  1.00  1.04           H  
ATOM   4792 2HG  GLN A 301     -63.414  20.907   5.821  1.00  1.04           H  
ATOM   4793 1HE2 GLN A 301     -65.166  22.572   3.270  1.00  1.04           H  
ATOM   4794 2HE2 GLN A 301     -64.810  22.503   4.979  1.00  1.04           H  
ATOM   4795  N   VAL A 302     -60.215  20.475   6.472  1.00  1.03           N  
ATOM   4796  CA  VAL A 302     -59.817  21.468   7.453  1.00  1.03           C  
ATOM   4797  C   VAL A 302     -58.732  22.360   6.843  1.00  1.03           C  
ATOM   4798  O   VAL A 302     -58.742  23.575   7.053  1.00  1.03           O  
ATOM   4799  CB  VAL A 302     -59.400  20.847   8.792  1.00  1.03           C  
ATOM   4800  CG1 VAL A 302     -58.837  21.942   9.724  1.00  1.03           C  
ATOM   4801  CG2 VAL A 302     -60.601  20.186   9.444  1.00  1.03           C  
ATOM   4802  H   VAL A 302     -60.004  19.482   6.629  1.00  1.03           H  
ATOM   4803  HA  VAL A 302     -60.682  22.098   7.666  1.00  1.03           H  
ATOM   4804  HB  VAL A 302     -58.650  20.105   8.614  1.00  1.03           H  
ATOM   4805 1HG1 VAL A 302     -58.537  21.496  10.676  1.00  1.03           H  
ATOM   4806 2HG1 VAL A 302     -57.976  22.419   9.262  1.00  1.03           H  
ATOM   4807 3HG1 VAL A 302     -59.606  22.693   9.906  1.00  1.03           H  
ATOM   4808 1HG2 VAL A 302     -60.303  19.739  10.395  1.00  1.03           H  
ATOM   4809 2HG2 VAL A 302     -61.363  20.936   9.618  1.00  1.03           H  
ATOM   4810 3HG2 VAL A 302     -60.995  19.414   8.784  1.00  1.03           H  
ATOM   4811  N   CYS A 303     -57.793  21.779   6.070  1.00  1.00           N  
ATOM   4812  CA  CYS A 303     -56.755  22.613   5.470  1.00  1.00           C  
ATOM   4813  C   CYS A 303     -57.360  23.691   4.597  1.00  1.00           C  
ATOM   4814  O   CYS A 303     -56.953  24.852   4.662  1.00  1.00           O  
ATOM   4815  CB  CYS A 303     -55.856  21.809   4.531  1.00  1.00           C  
ATOM   4816  SG  CYS A 303     -54.832  20.671   5.308  1.00  1.00           S  
ATOM   4817  H   CYS A 303     -57.788  20.769   5.910  1.00  1.00           H  
ATOM   4818  HA  CYS A 303     -56.171  23.067   6.267  1.00  1.00           H  
ATOM   4819 1HB  CYS A 303     -56.466  21.270   3.815  1.00  1.00           H  
ATOM   4820 2HB  CYS A 303     -55.226  22.492   3.962  1.00  1.00           H  
ATOM   4821  HG  CYS A 303     -55.836  19.826   5.659  1.00  1.00           H  
ATOM   4822  N   LYS A 304     -58.366  23.315   3.811  1.00  0.96           N  
ATOM   4823  CA  LYS A 304     -59.018  24.237   2.909  1.00  0.96           C  
ATOM   4824  C   LYS A 304     -59.581  25.395   3.698  1.00  0.96           C  
ATOM   4825  O   LYS A 304     -59.342  26.555   3.366  1.00  0.96           O  
ATOM   4826  CB  LYS A 304     -60.123  23.512   2.134  1.00  0.96           C  
ATOM   4827  CG  LYS A 304     -60.882  24.340   1.099  1.00  0.96           C  
ATOM   4828  CD  LYS A 304     -61.921  23.461   0.381  1.00  0.96           C  
ATOM   4829  CE  LYS A 304     -62.620  24.197  -0.767  1.00  0.96           C  
ATOM   4830  NZ  LYS A 304     -63.477  25.309  -0.282  1.00  0.96           N  
ATOM   4831  H   LYS A 304     -58.665  22.343   3.814  1.00  0.96           H  
ATOM   4832  HA  LYS A 304     -58.278  24.628   2.207  1.00  0.96           H  
ATOM   4833 1HB  LYS A 304     -59.694  22.647   1.626  1.00  0.96           H  
ATOM   4834 2HB  LYS A 304     -60.858  23.127   2.841  1.00  0.96           H  
ATOM   4835 1HG  LYS A 304     -61.396  25.171   1.599  1.00  0.96           H  
ATOM   4836 2HG  LYS A 304     -60.185  24.751   0.370  1.00  0.96           H  
ATOM   4837 1HD  LYS A 304     -61.425  22.575  -0.018  1.00  0.96           H  
ATOM   4838 2HD  LYS A 304     -62.673  23.134   1.104  1.00  0.96           H  
ATOM   4839 1HE  LYS A 304     -61.868  24.601  -1.441  1.00  0.96           H  
ATOM   4840 2HE  LYS A 304     -63.241  23.488  -1.312  1.00  0.96           H  
ATOM   4841 1HZ  LYS A 304     -63.918  25.775  -1.053  1.00  0.96           H  
ATOM   4842 2HZ  LYS A 304     -64.183  24.962   0.342  1.00  0.96           H  
ATOM   4843 3HZ  LYS A 304     -62.903  25.999   0.224  1.00  0.96           H  
ATOM   4844  N   GLU A 305     -60.309  25.092   4.770  1.00  0.92           N  
ATOM   4845  CA  GLU A 305     -60.900  26.168   5.539  1.00  0.92           C  
ATOM   4846  C   GLU A 305     -59.828  27.057   6.180  1.00  0.92           C  
ATOM   4847  O   GLU A 305     -59.970  28.282   6.226  1.00  0.92           O  
ATOM   4848  CB  GLU A 305     -61.866  25.602   6.573  1.00  0.92           C  
ATOM   4849  CG  GLU A 305     -63.120  24.966   5.926  1.00  0.92           C  
ATOM   4850  CD  GLU A 305     -64.113  24.522   6.919  1.00  0.92           C  
ATOM   4851  OE1 GLU A 305     -64.088  25.071   7.989  1.00  0.92           O  
ATOM   4852  OE2 GLU A 305     -64.882  23.619   6.644  1.00  0.92           O  
ATOM   4853  H   GLU A 305     -60.470  24.115   5.026  1.00  0.92           H  
ATOM   4854  HA  GLU A 305     -61.482  26.787   4.855  1.00  0.92           H  
ATOM   4855 1HB  GLU A 305     -61.357  24.830   7.160  1.00  0.92           H  
ATOM   4856 2HB  GLU A 305     -62.182  26.389   7.255  1.00  0.92           H  
ATOM   4857 1HG  GLU A 305     -63.582  25.698   5.261  1.00  0.92           H  
ATOM   4858 2HG  GLU A 305     -62.808  24.114   5.322  1.00  0.92           H  
ATOM   4859  N   MET A 306     -58.721  26.469   6.640  1.00  0.87           N  
ATOM   4860  CA  MET A 306     -57.680  27.309   7.215  1.00  0.87           C  
ATOM   4861  C   MET A 306     -57.133  28.273   6.164  1.00  0.87           C  
ATOM   4862  O   MET A 306     -56.949  29.467   6.441  1.00  0.87           O  
ATOM   4863  CB  MET A 306     -56.558  26.471   7.824  1.00  0.87           C  
ATOM   4864  CG  MET A 306     -56.924  25.708   9.082  1.00  0.87           C  
ATOM   4865  SD  MET A 306     -55.563  24.685   9.651  1.00  0.87           S  
ATOM   4866  CE  MET A 306     -54.426  25.962  10.180  1.00  0.87           C  
ATOM   4867  H   MET A 306     -58.621  25.453   6.606  1.00  0.87           H  
ATOM   4868  HA  MET A 306     -58.123  27.908   8.009  1.00  0.87           H  
ATOM   4869 1HB  MET A 306     -56.219  25.744   7.084  1.00  0.87           H  
ATOM   4870 2HB  MET A 306     -55.714  27.112   8.058  1.00  0.87           H  
ATOM   4871 1HG  MET A 306     -57.189  26.408   9.873  1.00  0.87           H  
ATOM   4872 2HG  MET A 306     -57.783  25.068   8.883  1.00  0.87           H  
ATOM   4873 1HE  MET A 306     -53.517  25.510  10.550  1.00  0.87           H  
ATOM   4874 2HE  MET A 306     -54.194  26.598   9.335  1.00  0.87           H  
ATOM   4875 3HE  MET A 306     -54.886  26.557  10.971  1.00  0.87           H  
ATOM   4876  N   GLU A 307     -56.931  27.774   4.938  1.00  0.83           N  
ATOM   4877  CA  GLU A 307     -56.444  28.618   3.854  1.00  0.83           C  
ATOM   4878  C   GLU A 307     -57.460  29.723   3.520  1.00  0.83           C  
ATOM   4879  O   GLU A 307     -57.081  30.878   3.313  1.00  0.83           O  
ATOM   4880  CB  GLU A 307     -56.142  27.769   2.610  1.00  0.83           C  
ATOM   4881  CG  GLU A 307     -54.917  26.841   2.728  1.00  0.83           C  
ATOM   4882  CD  GLU A 307     -54.753  25.944   1.516  1.00  0.83           C  
ATOM   4883  OE1 GLU A 307     -55.642  25.919   0.696  1.00  0.83           O  
ATOM   4884  OE2 GLU A 307     -53.738  25.305   1.395  1.00  0.83           O  
ATOM   4885  H   GLU A 307     -57.100  26.781   4.766  1.00  0.83           H  
ATOM   4886  HA  GLU A 307     -55.520  29.093   4.179  1.00  0.83           H  
ATOM   4887 1HB  GLU A 307     -57.004  27.144   2.384  1.00  0.83           H  
ATOM   4888 2HB  GLU A 307     -55.983  28.425   1.756  1.00  0.83           H  
ATOM   4889 1HG  GLU A 307     -54.017  27.447   2.852  1.00  0.83           H  
ATOM   4890 2HG  GLU A 307     -55.027  26.226   3.619  1.00  0.83           H  
ATOM   4891  N   GLU A 308     -58.761  29.391   3.531  1.00  0.80           N  
ATOM   4892  CA  GLU A 308     -59.817  30.369   3.232  1.00  0.80           C  
ATOM   4893  C   GLU A 308     -59.838  31.508   4.247  1.00  0.80           C  
ATOM   4894  O   GLU A 308     -60.154  32.650   3.906  1.00  0.80           O  
ATOM   4895  CB  GLU A 308     -61.204  29.712   3.149  1.00  0.80           C  
ATOM   4896  CG  GLU A 308     -61.413  28.821   1.918  1.00  0.80           C  
ATOM   4897  CD  GLU A 308     -62.780  28.174   1.843  1.00  0.80           C  
ATOM   4898  OE1 GLU A 308     -63.569  28.337   2.741  1.00  0.80           O  
ATOM   4899  OE2 GLU A 308     -63.028  27.499   0.860  1.00  0.80           O  
ATOM   4900  H   GLU A 308     -59.015  28.418   3.703  1.00  0.80           H  
ATOM   4901  HA  GLU A 308     -59.604  30.801   2.256  1.00  0.80           H  
ATOM   4902 1HB  GLU A 308     -61.364  29.102   4.036  1.00  0.80           H  
ATOM   4903 2HB  GLU A 308     -61.971  30.484   3.143  1.00  0.80           H  
ATOM   4904 1HG  GLU A 308     -61.269  29.429   1.027  1.00  0.80           H  
ATOM   4905 2HG  GLU A 308     -60.655  28.048   1.909  1.00  0.80           H  
ATOM   4906  N   LYS A 309     -59.458  31.206   5.488  1.00  0.77           N  
ATOM   4907  CA  LYS A 309     -59.429  32.199   6.554  1.00  0.77           C  
ATOM   4908  C   LYS A 309     -58.135  33.021   6.574  1.00  0.77           C  
ATOM   4909  O   LYS A 309     -57.981  33.901   7.429  1.00  0.77           O  
ATOM   4910  CB  LYS A 309     -59.648  31.540   7.919  1.00  0.77           C  
ATOM   4911  CG  LYS A 309     -61.015  30.866   8.082  1.00  0.77           C  
ATOM   4912  CD  LYS A 309     -62.156  31.871   8.016  1.00  0.77           C  
ATOM   4913  CE  LYS A 309     -63.502  31.198   8.254  1.00  0.77           C  
ATOM   4914  NZ  LYS A 309     -64.637  32.160   8.123  1.00  0.77           N  
ATOM   4915  H   LYS A 309     -59.242  30.231   5.709  1.00  0.77           H  
ATOM   4916  HA  LYS A 309     -60.252  32.892   6.385  1.00  0.77           H  
ATOM   4917 1HB  LYS A 309     -58.885  30.769   8.065  1.00  0.77           H  
ATOM   4918 2HB  LYS A 309     -59.527  32.280   8.709  1.00  0.77           H  
ATOM   4919 1HG  LYS A 309     -61.158  30.136   7.294  1.00  0.77           H  
ATOM   4920 2HG  LYS A 309     -61.044  30.356   9.027  1.00  0.77           H  
ATOM   4921 1HD  LYS A 309     -62.007  32.642   8.774  1.00  0.77           H  
ATOM   4922 2HD  LYS A 309     -62.163  32.345   7.034  1.00  0.77           H  
ATOM   4923 1HE  LYS A 309     -63.629  30.391   7.532  1.00  0.77           H  
ATOM   4924 2HE  LYS A 309     -63.515  30.780   9.251  1.00  0.77           H  
ATOM   4925 1HZ  LYS A 309     -65.507  31.675   8.290  1.00  0.77           H  
ATOM   4926 2HZ  LYS A 309     -64.529  32.902   8.800  1.00  0.77           H  
ATOM   4927 3HZ  LYS A 309     -64.643  32.551   7.192  1.00  0.77           H  
ATOM   4928  N   GLY A 310     -57.221  32.760   5.631  1.00  0.75           N  
ATOM   4929  CA  GLY A 310     -55.978  33.510   5.550  1.00  0.75           C  
ATOM   4930  C   GLY A 310     -54.732  32.819   6.098  1.00  0.75           C  
ATOM   4931  O   GLY A 310     -53.684  33.462   6.224  1.00  0.75           O  
ATOM   4932  H   GLY A 310     -57.385  32.036   4.932  1.00  0.75           H  
ATOM   4933 1HA  GLY A 310     -55.804  33.753   4.502  1.00  0.75           H  
ATOM   4934 2HA  GLY A 310     -56.109  34.459   6.060  1.00  0.75           H  
ATOM   4935  N   VAL A 311     -54.795  31.527   6.414  1.00  0.73           N  
ATOM   4936  CA  VAL A 311     -53.583  30.910   6.923  1.00  0.73           C  
ATOM   4937  C   VAL A 311     -52.785  30.368   5.747  1.00  0.73           C  
ATOM   4938  O   VAL A 311     -53.228  29.454   5.059  1.00  0.73           O  
ATOM   4939  CB  VAL A 311     -53.895  29.756   7.859  1.00  0.73           C  
ATOM   4940  CG1 VAL A 311     -52.572  29.188   8.383  1.00  0.73           C  
ATOM   4941  CG2 VAL A 311     -54.843  30.203   8.947  1.00  0.73           C  
ATOM   4942  H   VAL A 311     -55.649  30.977   6.312  1.00  0.73           H  
ATOM   4943  HA  VAL A 311     -52.990  31.648   7.444  1.00  0.73           H  
ATOM   4944  HB  VAL A 311     -54.369  28.969   7.287  1.00  0.73           H  
ATOM   4945 1HG1 VAL A 311     -52.755  28.340   9.009  1.00  0.73           H  
ATOM   4946 2HG1 VAL A 311     -51.943  28.890   7.564  1.00  0.73           H  
ATOM   4947 3HG1 VAL A 311     -52.059  29.957   8.958  1.00  0.73           H  
ATOM   4948 1HG2 VAL A 311     -55.075  29.358   9.592  1.00  0.73           H  
ATOM   4949 2HG2 VAL A 311     -54.385  30.992   9.528  1.00  0.73           H  
ATOM   4950 3HG2 VAL A 311     -55.764  30.575   8.495  1.00  0.73           H  
ATOM   4951  N   LYS A 312     -51.599  30.918   5.530  1.00  0.73           N  
ATOM   4952  CA  LYS A 312     -50.784  30.553   4.375  1.00  0.73           C  
ATOM   4953  C   LYS A 312     -50.032  29.232   4.492  1.00  0.73           C  
ATOM   4954  O   LYS A 312     -50.065  28.395   3.590  1.00  0.73           O  
ATOM   4955  CB  LYS A 312     -49.763  31.658   4.113  1.00  0.73           C  
ATOM   4956  CG  LYS A 312     -48.858  31.412   2.915  1.00  0.73           C  
ATOM   4957  CD  LYS A 312     -47.933  32.596   2.669  1.00  0.73           C  
ATOM   4958  CE  LYS A 312     -47.015  32.340   1.484  1.00  0.73           C  
ATOM   4959  NZ  LYS A 312     -46.097  33.484   1.237  1.00  0.73           N  
ATOM   4960  H   LYS A 312     -51.289  31.653   6.150  1.00  0.73           H  
ATOM   4961  HA  LYS A 312     -51.448  30.476   3.513  1.00  0.73           H  
ATOM   4962 1HB  LYS A 312     -50.283  32.604   3.955  1.00  0.73           H  
ATOM   4963 2HB  LYS A 312     -49.124  31.777   4.987  1.00  0.73           H  
ATOM   4964 1HG  LYS A 312     -48.248  30.524   3.102  1.00  0.73           H  
ATOM   4965 2HG  LYS A 312     -49.462  31.237   2.027  1.00  0.73           H  
ATOM   4966 1HD  LYS A 312     -48.525  33.491   2.478  1.00  0.73           H  
ATOM   4967 2HD  LYS A 312     -47.322  32.766   3.557  1.00  0.73           H  
ATOM   4968 1HE  LYS A 312     -46.423  31.447   1.679  1.00  0.73           H  
ATOM   4969 2HE  LYS A 312     -47.621  32.176   0.593  1.00  0.73           H  
ATOM   4970 1HZ  LYS A 312     -45.505  33.277   0.444  1.00  0.73           H  
ATOM   4971 2HZ  LYS A 312     -46.637  34.316   1.044  1.00  0.73           H  
ATOM   4972 3HZ  LYS A 312     -45.524  33.636   2.054  1.00  0.73           H  
ATOM   4973  N   ASN A 313     -49.354  29.019   5.607  1.00  0.74           N  
ATOM   4974  CA  ASN A 313     -48.478  27.858   5.712  1.00  0.74           C  
ATOM   4975  C   ASN A 313     -49.207  26.597   6.147  1.00  0.74           C  
ATOM   4976  O   ASN A 313     -48.956  26.090   7.243  1.00  0.74           O  
ATOM   4977  CB  ASN A 313     -47.346  28.175   6.666  1.00  0.74           C  
ATOM   4978  CG  ASN A 313     -46.495  29.318   6.155  1.00  0.74           C  
ATOM   4979  OD1 ASN A 313     -46.202  29.405   4.953  1.00  0.74           O  
ATOM   4980  ND2 ASN A 313     -46.104  30.200   7.040  1.00  0.74           N  
ATOM   4981  H   ASN A 313     -49.399  29.688   6.360  1.00  0.74           H  
ATOM   4982  HA  ASN A 313     -48.056  27.660   4.725  1.00  0.74           H  
ATOM   4983 1HB  ASN A 313     -47.746  28.435   7.650  1.00  0.74           H  
ATOM   4984 2HB  ASN A 313     -46.713  27.297   6.788  1.00  0.74           H  
ATOM   4985 1HD2 ASN A 313     -45.543  30.977   6.758  1.00  0.74           H  
ATOM   4986 2HD2 ASN A 313     -46.360  30.096   8.010  1.00  0.74           H  
ATOM   4987  N   VAL A 314     -50.094  26.094   5.286  1.00  0.78           N  
ATOM   4988  CA  VAL A 314     -50.919  24.931   5.632  1.00  0.78           C  
ATOM   4989  C   VAL A 314     -50.639  23.717   4.755  1.00  0.78           C  
ATOM   4990  O   VAL A 314     -50.715  23.788   3.528  1.00  0.78           O  
ATOM   4991  CB  VAL A 314     -52.420  25.281   5.497  1.00  0.78           C  
ATOM   4992  CG1 VAL A 314     -53.286  24.086   5.862  1.00  0.78           C  
ATOM   4993  CG2 VAL A 314     -52.755  26.463   6.342  1.00  0.78           C  
ATOM   4994  H   VAL A 314     -50.214  26.588   4.400  1.00  0.78           H  
ATOM   4995  HA  VAL A 314     -50.710  24.641   6.652  1.00  0.78           H  
ATOM   4996  HB  VAL A 314     -52.627  25.523   4.450  1.00  0.78           H  
ATOM   4997 1HG1 VAL A 314     -54.325  24.363   5.728  1.00  0.78           H  
ATOM   4998 2HG1 VAL A 314     -53.043  23.247   5.215  1.00  0.78           H  
ATOM   4999 3HG1 VAL A 314     -53.108  23.807   6.904  1.00  0.78           H  
ATOM   5000 1HG2 VAL A 314     -53.806  26.721   6.212  1.00  0.78           H  
ATOM   5001 2HG2 VAL A 314     -52.560  26.240   7.384  1.00  0.78           H  
ATOM   5002 3HG2 VAL A 314     -52.142  27.292   6.017  1.00  0.78           H  
ATOM   5003  N   GLN A 315     -50.320  22.597   5.398  1.00  0.86           N  
ATOM   5004  CA  GLN A 315     -50.053  21.350   4.687  1.00  0.86           C  
ATOM   5005  C   GLN A 315     -50.877  20.192   5.247  1.00  0.86           C  
ATOM   5006  O   GLN A 315     -51.196  20.166   6.443  1.00  0.86           O  
ATOM   5007  CB  GLN A 315     -48.562  21.005   4.757  1.00  0.86           C  
ATOM   5008  CG  GLN A 315     -47.642  21.992   4.054  1.00  0.86           C  
ATOM   5009  CD  GLN A 315     -46.170  21.602   4.170  1.00  0.86           C  
ATOM   5010  OE1 GLN A 315     -45.812  20.676   4.905  1.00  0.86           O  
ATOM   5011  NE2 GLN A 315     -45.313  22.310   3.444  1.00  0.86           N  
ATOM   5012  H   GLN A 315     -50.227  22.626   6.417  1.00  0.86           H  
ATOM   5013  HA  GLN A 315     -50.331  21.478   3.641  1.00  0.86           H  
ATOM   5014 1HB  GLN A 315     -48.254  20.975   5.786  1.00  0.86           H  
ATOM   5015 2HB  GLN A 315     -48.395  20.013   4.338  1.00  0.86           H  
ATOM   5016 1HG  GLN A 315     -47.910  22.029   2.999  1.00  0.86           H  
ATOM   5017 2HG  GLN A 315     -47.770  22.977   4.501  1.00  0.86           H  
ATOM   5018 1HE2 GLN A 315     -44.334  22.101   3.481  1.00  0.86           H  
ATOM   5019 2HE2 GLN A 315     -45.644  23.053   2.861  1.00  0.86           H  
ATOM   5020  N   ILE A 316     -51.192  19.225   4.382  1.00  0.95           N  
ATOM   5021  CA  ILE A 316     -51.916  18.034   4.811  1.00  0.95           C  
ATOM   5022  C   ILE A 316     -50.954  16.992   5.372  1.00  0.95           C  
ATOM   5023  O   ILE A 316     -49.957  16.652   4.732  1.00  0.95           O  
ATOM   5024  CB  ILE A 316     -52.716  17.382   3.663  1.00  0.95           C  
ATOM   5025  CG1 ILE A 316     -53.774  18.320   3.118  1.00  0.95           C  
ATOM   5026  CG2 ILE A 316     -53.421  16.120   4.203  1.00  0.95           C  
ATOM   5027  CD1 ILE A 316     -54.393  17.875   1.833  1.00  0.95           C  
ATOM   5028  H   ILE A 316     -50.920  19.314   3.415  1.00  0.95           H  
ATOM   5029  HA  ILE A 316     -52.614  18.328   5.579  1.00  0.95           H  
ATOM   5030  HB  ILE A 316     -52.048  17.112   2.850  1.00  0.95           H  
ATOM   5031 1HG1 ILE A 316     -54.577  18.369   3.834  1.00  0.95           H  
ATOM   5032 2HG1 ILE A 316     -53.345  19.311   2.981  1.00  0.95           H  
ATOM   5033 1HG2 ILE A 316     -53.991  15.651   3.404  1.00  0.95           H  
ATOM   5034 2HG2 ILE A 316     -52.686  15.413   4.578  1.00  0.95           H  
ATOM   5035 3HG2 ILE A 316     -54.100  16.402   5.016  1.00  0.95           H  
ATOM   5036 1HD1 ILE A 316     -55.153  18.591   1.528  1.00  0.95           H  
ATOM   5037 2HD1 ILE A 316     -53.628  17.811   1.060  1.00  0.95           H  
ATOM   5038 3HD1 ILE A 316     -54.854  16.899   1.971  1.00  0.95           H  
ATOM   5039  N   TRP A 317     -51.246  16.513   6.571  1.00  1.05           N  
ATOM   5040  CA  TRP A 317     -50.442  15.496   7.227  1.00  1.05           C  
ATOM   5041  C   TRP A 317     -51.105  14.129   7.257  1.00  1.05           C  
ATOM   5042  O   TRP A 317     -52.125  13.941   7.913  1.00  1.05           O  
ATOM   5043  CB  TRP A 317     -50.134  15.873   8.658  1.00  1.05           C  
ATOM   5044  CG  TRP A 317     -49.385  14.816   9.306  1.00  1.05           C  
ATOM   5045  CD1 TRP A 317     -49.893  13.786  10.027  1.00  1.05           C  
ATOM   5046  CD2 TRP A 317     -47.962  14.621   9.268  1.00  1.05           C  
ATOM   5047  NE1 TRP A 317     -48.883  12.966  10.443  1.00  1.05           N  
ATOM   5048  CE2 TRP A 317     -47.695  13.462   9.985  1.00  1.05           C  
ATOM   5049  CE3 TRP A 317     -46.902  15.324   8.676  1.00  1.05           C  
ATOM   5050  CZ2 TRP A 317     -46.429  12.982  10.138  1.00  1.05           C  
ATOM   5051  CZ3 TRP A 317     -45.616  14.841   8.838  1.00  1.05           C  
ATOM   5052  CH2 TRP A 317     -45.384  13.696   9.552  1.00  1.05           C  
ATOM   5053  H   TRP A 317     -52.078  16.865   7.024  1.00  1.05           H  
ATOM   5054  HA  TRP A 317     -49.502  15.404   6.686  1.00  1.05           H  
ATOM   5055 1HB  TRP A 317     -49.542  16.766   8.669  1.00  1.05           H  
ATOM   5056 2HB  TRP A 317     -51.057  16.065   9.210  1.00  1.05           H  
ATOM   5057  HD1 TRP A 317     -50.949  13.628  10.227  1.00  1.05           H  
ATOM   5058  HE1 TRP A 317     -48.986  12.117  10.979  1.00  1.05           H  
ATOM   5059  HE3 TRP A 317     -47.087  16.234   8.103  1.00  1.05           H  
ATOM   5060  HZ2 TRP A 317     -46.243  12.079  10.691  1.00  1.05           H  
ATOM   5061  HZ3 TRP A 317     -44.793  15.390   8.380  1.00  1.05           H  
ATOM   5062  HH2 TRP A 317     -44.360  13.335   9.657  1.00  1.05           H  
ATOM   5063  N   ARG A 318     -50.519  13.152   6.583  1.00  1.13           N  
ATOM   5064  CA  ARG A 318     -51.128  11.831   6.608  1.00  1.13           C  
ATOM   5065  C   ARG A 318     -50.952  11.183   7.985  1.00  1.13           C  
ATOM   5066  O   ARG A 318     -49.834  11.042   8.479  1.00  1.13           O  
ATOM   5067  CB  ARG A 318     -50.517  10.928   5.534  1.00  1.13           C  
ATOM   5068  CG  ARG A 318     -51.064   9.509   5.527  1.00  1.13           C  
ATOM   5069  CD  ARG A 318     -50.587   8.642   4.408  1.00  1.13           C  
ATOM   5070  NE  ARG A 318     -51.193   9.010   3.146  1.00  1.13           N  
ATOM   5071  CZ  ARG A 318     -51.058   8.338   1.994  1.00  1.13           C  
ATOM   5072  NH1 ARG A 318     -50.339   7.235   1.917  1.00  1.13           N  
ATOM   5073  NH2 ARG A 318     -51.666   8.794   0.910  1.00  1.13           N  
ATOM   5074  H   ARG A 318     -49.676  13.328   6.055  1.00  1.13           H  
ATOM   5075  HA  ARG A 318     -52.194  11.934   6.406  1.00  1.13           H  
ATOM   5076 1HB  ARG A 318     -50.697  11.356   4.552  1.00  1.13           H  
ATOM   5077 2HB  ARG A 318     -49.437  10.870   5.680  1.00  1.13           H  
ATOM   5078 1HG  ARG A 318     -50.810   9.013   6.448  1.00  1.13           H  
ATOM   5079 2HG  ARG A 318     -52.124   9.585   5.437  1.00  1.13           H  
ATOM   5080 1HD  ARG A 318     -49.506   8.733   4.316  1.00  1.13           H  
ATOM   5081 2HD  ARG A 318     -50.835   7.611   4.610  1.00  1.13           H  
ATOM   5082  HE  ARG A 318     -51.760   9.840   3.125  1.00  1.13           H  
ATOM   5083 1HH1 ARG A 318     -49.859   6.841   2.738  1.00  1.13           H  
ATOM   5084 2HH1 ARG A 318     -50.262   6.758   1.037  1.00  1.13           H  
ATOM   5085 1HH2 ARG A 318     -52.223   9.639   0.954  1.00  1.13           H  
ATOM   5086 2HH2 ARG A 318     -51.574   8.297   0.040  1.00  1.13           H  
ATOM   5087  N   LYS A 319     -52.060  10.751   8.575  1.00  1.17           N  
ATOM   5088  CA  LYS A 319     -52.060  10.075   9.871  1.00  1.17           C  
ATOM   5089  C   LYS A 319     -51.578   8.656   9.698  1.00  1.17           C  
ATOM   5090  O   LYS A 319     -51.499   8.166   8.575  1.00  1.17           O  
ATOM   5091  CB  LYS A 319     -53.445  10.096  10.507  1.00  1.17           C  
ATOM   5092  CG  LYS A 319     -54.473   9.428   9.648  1.00  1.17           C  
ATOM   5093  CD  LYS A 319     -55.838   9.357  10.276  1.00  1.17           C  
ATOM   5094  CE  LYS A 319     -56.886   9.047   9.249  1.00  1.17           C  
ATOM   5095  NZ  LYS A 319     -57.156  10.271   8.390  1.00  1.17           N  
ATOM   5096  H   LYS A 319     -52.942  10.921   8.113  1.00  1.17           H  
ATOM   5097  HA  LYS A 319     -51.363  10.589  10.533  1.00  1.17           H  
ATOM   5098 1HB  LYS A 319     -53.420   9.587  11.473  1.00  1.17           H  
ATOM   5099 2HB  LYS A 319     -53.754  11.129  10.676  1.00  1.17           H  
ATOM   5100 1HG  LYS A 319     -54.549   9.993   8.729  1.00  1.17           H  
ATOM   5101 2HG  LYS A 319     -54.129   8.439   9.420  1.00  1.17           H  
ATOM   5102 1HD  LYS A 319     -55.844   8.590  11.048  1.00  1.17           H  
ATOM   5103 2HD  LYS A 319     -56.086  10.281  10.709  1.00  1.17           H  
ATOM   5104 1HE  LYS A 319     -56.533   8.237   8.618  1.00  1.17           H  
ATOM   5105 2HE  LYS A 319     -57.807   8.740   9.741  1.00  1.17           H  
ATOM   5106 1HZ  LYS A 319     -57.857  10.090   7.686  1.00  1.17           H  
ATOM   5107 2HZ  LYS A 319     -57.474  11.029   8.973  1.00  1.17           H  
ATOM   5108 3HZ  LYS A 319     -56.302  10.558   7.938  1.00  1.17           H  
ATOM   5109  N   ALA A 320     -51.239   7.990  10.792  1.00  1.14           N  
ATOM   5110  CA  ALA A 320     -50.751   6.637  10.638  1.00  1.14           C  
ATOM   5111  C   ALA A 320     -51.198   5.713  11.746  1.00  1.14           C  
ATOM   5112  O   ALA A 320     -51.472   6.144  12.864  1.00  1.14           O  
ATOM   5113  CB  ALA A 320     -49.245   6.658  10.575  1.00  1.14           C  
ATOM   5114  H   ALA A 320     -51.310   8.410  11.703  1.00  1.14           H  
ATOM   5115  HA  ALA A 320     -51.154   6.252   9.710  1.00  1.14           H  
ATOM   5116 1HB  ALA A 320     -48.893   5.657  10.421  1.00  1.14           H  
ATOM   5117 2HB  ALA A 320     -48.938   7.288   9.748  1.00  1.14           H  
ATOM   5118 3HB  ALA A 320     -48.834   7.044  11.504  1.00  1.14           H  
ATOM   5119  N   VAL A 321     -51.245   4.429  11.406  1.00  1.08           N  
ATOM   5120  CA  VAL A 321     -51.686   3.378  12.316  1.00  1.08           C  
ATOM   5121  C   VAL A 321     -50.704   2.223  12.379  1.00  1.08           C  
ATOM   5122  O   VAL A 321     -50.159   1.779  11.361  1.00  1.08           O  
ATOM   5123  CB  VAL A 321     -53.033   2.823  11.823  1.00  1.08           C  
ATOM   5124  CG1 VAL A 321     -52.824   2.190  10.454  1.00  1.08           C  
ATOM   5125  CG2 VAL A 321     -53.612   1.791  12.793  1.00  1.08           C  
ATOM   5126  H   VAL A 321     -50.966   4.195  10.451  1.00  1.08           H  
ATOM   5127  HA  VAL A 321     -51.800   3.803  13.313  1.00  1.08           H  
ATOM   5128  HB  VAL A 321     -53.734   3.643  11.728  1.00  1.08           H  
ATOM   5129 1HG1 VAL A 321     -53.758   1.800  10.069  1.00  1.08           H  
ATOM   5130 2HG1 VAL A 321     -52.422   2.925   9.755  1.00  1.08           H  
ATOM   5131 3HG1 VAL A 321     -52.128   1.387  10.573  1.00  1.08           H  
ATOM   5132 1HG2 VAL A 321     -54.552   1.440  12.410  1.00  1.08           H  
ATOM   5133 2HG2 VAL A 321     -52.948   0.944  12.895  1.00  1.08           H  
ATOM   5134 3HG2 VAL A 321     -53.767   2.253  13.769  1.00  1.08           H  
ATOM   5135  N   ASP A 322     -50.531   1.652  13.561  1.00  1.00           N  
ATOM   5136  CA  ASP A 322     -49.633   0.527  13.619  1.00  1.00           C  
ATOM   5137  C   ASP A 322     -50.350  -0.720  13.128  1.00  1.00           C  
ATOM   5138  O   ASP A 322     -51.016  -1.464  13.865  1.00  1.00           O  
ATOM   5139  CB  ASP A 322     -49.043   0.332  15.011  1.00  1.00           C  
ATOM   5140  CG  ASP A 322     -47.992  -0.825  15.069  1.00  1.00           C  
ATOM   5141  OD1 ASP A 322     -47.959  -1.649  14.167  1.00  1.00           O  
ATOM   5142  OD2 ASP A 322     -47.209  -0.860  16.012  1.00  1.00           O  
ATOM   5143  H   ASP A 322     -50.983   2.014  14.389  1.00  1.00           H  
ATOM   5144  HA  ASP A 322     -48.795   0.721  12.948  1.00  1.00           H  
ATOM   5145 1HB  ASP A 322     -48.563   1.264  15.339  1.00  1.00           H  
ATOM   5146 2HB  ASP A 322     -49.843   0.114  15.715  1.00  1.00           H  
ATOM   5147  N   CYS A 323     -50.127  -0.958  11.850  1.00  0.92           N  
ATOM   5148  CA  CYS A 323     -50.711  -2.041  11.092  1.00  0.92           C  
ATOM   5149  C   CYS A 323     -50.306  -3.425  11.615  1.00  0.92           C  
ATOM   5150  O   CYS A 323     -50.919  -4.430  11.235  1.00  0.92           O  
ATOM   5151  CB  CYS A 323     -50.307  -1.905   9.619  1.00  0.92           C  
ATOM   5152  SG  CYS A 323     -51.020  -0.472   8.777  1.00  0.92           S  
ATOM   5153  H   CYS A 323     -49.580  -0.246  11.371  1.00  0.92           H  
ATOM   5154  HA  CYS A 323     -51.793  -1.948  11.159  1.00  0.92           H  
ATOM   5155 1HB  CYS A 323     -49.220  -1.824   9.556  1.00  0.92           H  
ATOM   5156 2HB  CYS A 323     -50.594  -2.780   9.077  1.00  0.92           H  
ATOM   5157  HG  CYS A 323     -50.626   0.449   9.688  1.00  0.92           H  
ATOM   5158  N   ASN A 324     -49.290  -3.505  12.492  1.00  0.85           N  
ATOM   5159  CA  ASN A 324     -48.893  -4.803  13.016  1.00  0.85           C  
ATOM   5160  C   ASN A 324     -49.636  -5.132  14.311  1.00  0.85           C  
ATOM   5161  O   ASN A 324     -49.514  -6.242  14.836  1.00  0.85           O  
ATOM   5162  CB  ASN A 324     -47.398  -4.838  13.244  1.00  0.85           C  
ATOM   5163  CG  ASN A 324     -46.623  -4.798  11.958  1.00  0.85           C  
ATOM   5164  OD1 ASN A 324     -47.020  -5.393  10.945  1.00  0.85           O  
ATOM   5165  ND2 ASN A 324     -45.521  -4.094  11.974  1.00  0.85           N  
ATOM   5166  H   ASN A 324     -48.806  -2.667  12.843  1.00  0.85           H  
ATOM   5167  HA  ASN A 324     -49.153  -5.568  12.286  1.00  0.85           H  
ATOM   5168 1HB  ASN A 324     -47.106  -3.985  13.861  1.00  0.85           H  
ATOM   5169 2HB  ASN A 324     -47.135  -5.741  13.793  1.00  0.85           H  
ATOM   5170 1HD2 ASN A 324     -44.961  -4.021  11.151  1.00  0.85           H  
ATOM   5171 2HD2 ASN A 324     -45.245  -3.623  12.815  1.00  0.85           H  
ATOM   5172  N   ARG A 325     -50.447  -4.184  14.799  1.00  0.81           N  
ATOM   5173  CA  ARG A 325     -51.255  -4.407  15.991  1.00  0.81           C  
ATOM   5174  C   ARG A 325     -52.692  -4.659  15.606  1.00  0.81           C  
ATOM   5175  O   ARG A 325     -53.410  -5.348  16.318  1.00  0.81           O  
ATOM   5176  CB  ARG A 325     -51.219  -3.230  16.945  1.00  0.81           C  
ATOM   5177  CG  ARG A 325     -49.872  -2.978  17.594  1.00  0.81           C  
ATOM   5178  CD  ARG A 325     -49.933  -1.859  18.574  1.00  0.81           C  
ATOM   5179  NE  ARG A 325     -48.650  -1.628  19.217  1.00  0.81           N  
ATOM   5180  CZ  ARG A 325     -48.466  -0.854  20.309  1.00  0.81           C  
ATOM   5181  NH1 ARG A 325     -49.494  -0.256  20.874  1.00  0.81           N  
ATOM   5182  NH2 ARG A 325     -47.255  -0.702  20.816  1.00  0.81           N  
ATOM   5183  H   ARG A 325     -50.494  -3.273  14.344  1.00  0.81           H  
ATOM   5184  HA  ARG A 325     -50.876  -5.284  16.514  1.00  0.81           H  
ATOM   5185 1HB  ARG A 325     -51.490  -2.323  16.400  1.00  0.81           H  
ATOM   5186 2HB  ARG A 325     -51.959  -3.371  17.733  1.00  0.81           H  
ATOM   5187 1HG  ARG A 325     -49.545  -3.876  18.114  1.00  0.81           H  
ATOM   5188 2HG  ARG A 325     -49.144  -2.727  16.824  1.00  0.81           H  
ATOM   5189 1HD  ARG A 325     -50.221  -0.944  18.056  1.00  0.81           H  
ATOM   5190 2HD  ARG A 325     -50.666  -2.087  19.346  1.00  0.81           H  
ATOM   5191  HE  ARG A 325     -47.835  -2.066  18.801  1.00  0.81           H  
ATOM   5192 1HH1 ARG A 325     -50.421  -0.374  20.490  1.00  0.81           H  
ATOM   5193 2HH1 ARG A 325     -49.356   0.319  21.692  1.00  0.81           H  
ATOM   5194 1HH2 ARG A 325     -46.468  -1.165  20.382  1.00  0.81           H  
ATOM   5195 2HH2 ARG A 325     -47.118  -0.128  21.635  1.00  0.81           H  
ATOM   5196  N   PHE A 326     -53.118  -4.083  14.486  1.00  0.77           N  
ATOM   5197  CA  PHE A 326     -54.505  -4.221  14.027  1.00  0.77           C  
ATOM   5198  C   PHE A 326     -54.728  -5.280  12.958  1.00  0.77           C  
ATOM   5199  O   PHE A 326     -55.840  -5.459  12.490  1.00  0.77           O  
ATOM   5200  CB  PHE A 326     -55.033  -2.870  13.547  1.00  0.77           C  
ATOM   5201  CG  PHE A 326     -55.324  -1.941  14.666  1.00  0.77           C  
ATOM   5202  CD1 PHE A 326     -54.388  -1.040  15.125  1.00  0.77           C  
ATOM   5203  CD2 PHE A 326     -56.580  -1.979  15.272  1.00  0.77           C  
ATOM   5204  CE1 PHE A 326     -54.696  -0.200  16.176  1.00  0.77           C  
ATOM   5205  CE2 PHE A 326     -56.891  -1.145  16.317  1.00  0.77           C  
ATOM   5206  CZ  PHE A 326     -55.949  -0.256  16.773  1.00  0.77           C  
ATOM   5207  H   PHE A 326     -52.465  -3.486  13.974  1.00  0.77           H  
ATOM   5208  HA  PHE A 326     -55.108  -4.505  14.890  1.00  0.77           H  
ATOM   5209 1HB  PHE A 326     -54.285  -2.405  12.908  1.00  0.77           H  
ATOM   5210 2HB  PHE A 326     -55.940  -3.001  12.959  1.00  0.77           H  
ATOM   5211  HD1 PHE A 326     -53.403  -0.999  14.657  1.00  0.77           H  
ATOM   5212  HD2 PHE A 326     -57.326  -2.688  14.902  1.00  0.77           H  
ATOM   5213  HE1 PHE A 326     -53.956   0.508  16.538  1.00  0.77           H  
ATOM   5214  HE2 PHE A 326     -57.879  -1.187  16.783  1.00  0.77           H  
ATOM   5215  HZ  PHE A 326     -56.190   0.412  17.602  1.00  0.77           H  
ATOM   5216  N   HIS A 327     -53.698  -6.026  12.622  1.00  0.75           N  
ATOM   5217  CA  HIS A 327     -53.754  -7.032  11.564  1.00  0.75           C  
ATOM   5218  C   HIS A 327     -54.901  -8.062  11.775  1.00  0.75           C  
ATOM   5219  O   HIS A 327     -55.107  -8.514  12.901  1.00  0.75           O  
ATOM   5220  CB  HIS A 327     -52.396  -7.750  11.537  1.00  0.75           C  
ATOM   5221  CG  HIS A 327     -52.141  -8.677  10.373  1.00  0.75           C  
ATOM   5222  ND1 HIS A 327     -52.725  -9.918  10.259  1.00  0.75           N  
ATOM   5223  CD2 HIS A 327     -51.342  -8.541   9.294  1.00  0.75           C  
ATOM   5224  CE1 HIS A 327     -52.310 -10.497   9.144  1.00  0.75           C  
ATOM   5225  NE2 HIS A 327     -51.467  -9.683   8.543  1.00  0.75           N  
ATOM   5226  H   HIS A 327     -52.815  -5.851  13.081  1.00  0.75           H  
ATOM   5227  HA  HIS A 327     -53.880  -6.516  10.624  1.00  0.75           H  
ATOM   5228 1HB  HIS A 327     -51.606  -6.994  11.526  1.00  0.75           H  
ATOM   5229 2HB  HIS A 327     -52.274  -8.306  12.457  1.00  0.75           H  
ATOM   5230  HD2 HIS A 327     -50.717  -7.691   9.068  1.00  0.75           H  
ATOM   5231  HE1 HIS A 327     -52.609 -11.480   8.790  1.00  0.75           H  
ATOM   5232  HE2 HIS A 327     -50.984  -9.865   7.672  1.00  0.75           H  
ATOM   5233  N   PRO A 328     -55.620  -8.505  10.709  1.00  0.73           N  
ATOM   5234  CA  PRO A 328     -56.697  -9.501  10.725  1.00  0.73           C  
ATOM   5235  C   PRO A 328     -56.372 -10.784  11.508  1.00  0.73           C  
ATOM   5236  O   PRO A 328     -57.284 -11.466  11.985  1.00  0.73           O  
ATOM   5237  CB  PRO A 328     -56.864  -9.827   9.241  1.00  0.73           C  
ATOM   5238  CG  PRO A 328     -56.471  -8.569   8.517  1.00  0.73           C  
ATOM   5239  CD  PRO A 328     -55.371  -7.949   9.339  1.00  0.73           C  
ATOM   5240  HA  PRO A 328     -57.610  -9.028  11.118  1.00  0.73           H  
ATOM   5241 1HB  PRO A 328     -56.232 -10.685   8.974  1.00  0.73           H  
ATOM   5242 2HB  PRO A 328     -57.906 -10.120   9.041  1.00  0.73           H  
ATOM   5243 1HG  PRO A 328     -56.122  -8.825   7.506  1.00  0.73           H  
ATOM   5244 2HG  PRO A 328     -57.330  -7.931   8.384  1.00  0.73           H  
ATOM   5245 1HD  PRO A 328     -54.410  -8.234   8.934  1.00  0.73           H  
ATOM   5246 2HD  PRO A 328     -55.530  -6.867   9.320  1.00  0.73           H  
ATOM   5247  N   LYS A 329     -55.082 -11.139  11.641  1.00  0.72           N  
ATOM   5248  CA  LYS A 329     -54.663 -12.348  12.360  1.00  0.72           C  
ATOM   5249  C   LYS A 329     -55.129 -12.354  13.815  1.00  0.72           C  
ATOM   5250  O   LYS A 329     -55.150 -13.404  14.455  1.00  0.72           O  
ATOM   5251  CB  LYS A 329     -53.143 -12.516  12.353  1.00  0.72           C  
ATOM   5252  CG  LYS A 329     -52.373 -11.499  13.198  1.00  0.72           C  
ATOM   5253  CD  LYS A 329     -50.869 -11.687  13.017  1.00  0.72           C  
ATOM   5254  CE  LYS A 329     -50.067 -10.734  13.874  1.00  0.72           C  
ATOM   5255  NZ  LYS A 329     -48.599 -10.907  13.664  1.00  0.72           N  
ATOM   5256  H   LYS A 329     -54.343 -10.573  11.222  1.00  0.72           H  
ATOM   5257  HA  LYS A 329     -55.108 -13.210  11.865  1.00  0.72           H  
ATOM   5258 1HB  LYS A 329     -52.893 -13.505  12.734  1.00  0.72           H  
ATOM   5259 2HB  LYS A 329     -52.774 -12.465  11.336  1.00  0.72           H  
ATOM   5260 1HG  LYS A 329     -52.667 -10.498  12.929  1.00  0.72           H  
ATOM   5261 2HG  LYS A 329     -52.615 -11.646  14.251  1.00  0.72           H  
ATOM   5262 1HD  LYS A 329     -50.597 -12.710  13.270  1.00  0.72           H  
ATOM   5263 2HD  LYS A 329     -50.617 -11.510  11.970  1.00  0.72           H  
ATOM   5264 1HE  LYS A 329     -50.346  -9.708  13.629  1.00  0.72           H  
ATOM   5265 2HE  LYS A 329     -50.295 -10.924  14.918  1.00  0.72           H  
ATOM   5266 1HZ  LYS A 329     -48.098 -10.257  14.255  1.00  0.72           H  
ATOM   5267 2HZ  LYS A 329     -48.333 -11.853  13.899  1.00  0.72           H  
ATOM   5268 3HZ  LYS A 329     -48.376 -10.724  12.696  1.00  0.72           H  
ATOM   5269  N   PHE A 330     -55.517 -11.188  14.343  1.00  0.71           N  
ATOM   5270  CA  PHE A 330     -55.966 -11.106  15.719  1.00  0.71           C  
ATOM   5271  C   PHE A 330     -57.470 -11.400  15.858  1.00  0.71           C  
ATOM   5272  O   PHE A 330     -58.036 -11.239  16.940  1.00  0.71           O  
ATOM   5273  CB  PHE A 330     -55.649  -9.730  16.301  1.00  0.71           C  
ATOM   5274  CG  PHE A 330     -54.170  -9.451  16.442  1.00  0.71           C  
ATOM   5275  CD1 PHE A 330     -53.547  -8.508  15.639  1.00  0.71           C  
ATOM   5276  CD2 PHE A 330     -53.397 -10.145  17.358  1.00  0.71           C  
ATOM   5277  CE1 PHE A 330     -52.204  -8.256  15.747  1.00  0.71           C  
ATOM   5278  CE2 PHE A 330     -52.042  -9.893  17.473  1.00  0.71           C  
ATOM   5279  CZ  PHE A 330     -51.447  -8.941  16.664  1.00  0.71           C  
ATOM   5280  H   PHE A 330     -55.478 -10.337  13.776  1.00  0.71           H  
ATOM   5281  HA  PHE A 330     -55.423 -11.854  16.298  1.00  0.71           H  
ATOM   5282 1HB  PHE A 330     -56.077  -8.960  15.649  1.00  0.71           H  
ATOM   5283 2HB  PHE A 330     -56.115  -9.626  17.279  1.00  0.71           H  
ATOM   5284  HD1 PHE A 330     -54.134  -7.951  14.924  1.00  0.71           H  
ATOM   5285  HD2 PHE A 330     -53.869 -10.897  17.992  1.00  0.71           H  
ATOM   5286  HE1 PHE A 330     -51.740  -7.507  15.108  1.00  0.71           H  
ATOM   5287  HE2 PHE A 330     -51.445 -10.442  18.202  1.00  0.71           H  
ATOM   5288  HZ  PHE A 330     -50.381  -8.731  16.750  1.00  0.71           H  
ATOM   5289  N   ARG A 331     -58.104 -11.871  14.776  1.00  0.70           N  
ATOM   5290  CA  ARG A 331     -59.515 -12.255  14.790  1.00  0.70           C  
ATOM   5291  C   ARG A 331     -59.774 -13.337  15.817  1.00  0.70           C  
ATOM   5292  O   ARG A 331     -59.019 -14.302  15.940  1.00  0.70           O  
ATOM   5293  CB  ARG A 331     -59.976 -12.704  13.411  1.00  0.70           C  
ATOM   5294  CG  ARG A 331     -61.397 -13.223  13.345  1.00  0.70           C  
ATOM   5295  CD  ARG A 331     -61.845 -13.396  11.944  1.00  0.70           C  
ATOM   5296  NE  ARG A 331     -62.066 -12.093  11.342  1.00  0.70           N  
ATOM   5297  CZ  ARG A 331     -62.299 -11.822  10.054  1.00  0.70           C  
ATOM   5298  NH1 ARG A 331     -62.355 -12.772   9.142  1.00  0.70           N  
ATOM   5299  NH2 ARG A 331     -62.466 -10.555   9.740  1.00  0.70           N  
ATOM   5300  H   ARG A 331     -57.597 -11.949  13.894  1.00  0.70           H  
ATOM   5301  HA  ARG A 331     -60.110 -11.388  15.069  1.00  0.70           H  
ATOM   5302 1HB  ARG A 331     -59.906 -11.866  12.718  1.00  0.70           H  
ATOM   5303 2HB  ARG A 331     -59.310 -13.483  13.043  1.00  0.70           H  
ATOM   5304 1HG  ARG A 331     -61.457 -14.188  13.849  1.00  0.70           H  
ATOM   5305 2HG  ARG A 331     -62.054 -12.523  13.833  1.00  0.70           H  
ATOM   5306 1HD  ARG A 331     -61.081 -13.917  11.370  1.00  0.70           H  
ATOM   5307 2HD  ARG A 331     -62.779 -13.954  11.916  1.00  0.70           H  
ATOM   5308  HE  ARG A 331     -62.050 -11.276  11.959  1.00  0.70           H  
ATOM   5309 1HH1 ARG A 331     -62.221 -13.735   9.410  1.00  0.70           H  
ATOM   5310 2HH1 ARG A 331     -62.531 -12.534   8.178  1.00  0.70           H  
ATOM   5311 1HH2 ARG A 331     -62.404  -9.863  10.510  1.00  0.70           H  
ATOM   5312 2HH2 ARG A 331     -62.644 -10.269   8.790  1.00  0.70           H  
ATOM   5313  N   SER A 332     -60.859 -13.160  16.557  1.00  0.69           N  
ATOM   5314  CA  SER A 332     -61.224 -14.041  17.649  1.00  0.69           C  
ATOM   5315  C   SER A 332     -62.692 -14.393  17.741  1.00  0.69           C  
ATOM   5316  O   SER A 332     -63.545 -13.514  17.884  1.00  0.69           O  
ATOM   5317  CB  SER A 332     -60.828 -13.333  18.921  1.00  0.69           C  
ATOM   5318  OG  SER A 332     -61.271 -13.984  20.083  1.00  0.69           O  
ATOM   5319  H   SER A 332     -61.430 -12.348  16.379  1.00  0.69           H  
ATOM   5320  HA  SER A 332     -60.653 -14.964  17.544  1.00  0.69           H  
ATOM   5321 1HB  SER A 332     -59.742 -13.234  18.952  1.00  0.69           H  
ATOM   5322 2HB  SER A 332     -61.236 -12.333  18.897  1.00  0.69           H  
ATOM   5323  HG  SER A 332     -60.903 -13.420  20.816  1.00  0.69           H  
ATOM   5324  N   LEU A 333     -62.976 -15.694  17.728  1.00  0.67           N  
ATOM   5325  CA  LEU A 333     -64.342 -16.172  17.877  1.00  0.67           C  
ATOM   5326  C   LEU A 333     -64.899 -15.782  19.229  1.00  0.67           C  
ATOM   5327  O   LEU A 333     -66.044 -15.354  19.324  1.00  0.67           O  
ATOM   5328  CB  LEU A 333     -64.446 -17.682  17.700  1.00  0.67           C  
ATOM   5329  CG  LEU A 333     -65.868 -18.230  17.897  1.00  0.67           C  
ATOM   5330  CD1 LEU A 333     -66.820 -17.574  16.896  1.00  0.67           C  
ATOM   5331  CD2 LEU A 333     -65.858 -19.738  17.727  1.00  0.67           C  
ATOM   5332  H   LEU A 333     -62.225 -16.359  17.606  1.00  0.67           H  
ATOM   5333  HA  LEU A 333     -64.953 -15.701  17.109  1.00  0.67           H  
ATOM   5334 1HB  LEU A 333     -64.116 -17.947  16.698  1.00  0.67           H  
ATOM   5335 2HB  LEU A 333     -63.795 -18.169  18.425  1.00  0.67           H  
ATOM   5336  HG  LEU A 333     -66.207 -17.984  18.898  1.00  0.67           H  
ATOM   5337 1HD1 LEU A 333     -67.826 -17.958  17.053  1.00  0.67           H  
ATOM   5338 2HD1 LEU A 333     -66.817 -16.497  17.045  1.00  0.67           H  
ATOM   5339 3HD1 LEU A 333     -66.498 -17.802  15.882  1.00  0.67           H  
ATOM   5340 1HD2 LEU A 333     -66.864 -20.129  17.877  1.00  0.67           H  
ATOM   5341 2HD2 LEU A 333     -65.518 -19.988  16.722  1.00  0.67           H  
ATOM   5342 3HD2 LEU A 333     -65.183 -20.180  18.460  1.00  0.67           H  
ATOM   5343  N   SER A 334     -64.100 -15.939  20.285  1.00  0.66           N  
ATOM   5344  CA  SER A 334     -64.598 -15.618  21.614  1.00  0.66           C  
ATOM   5345  C   SER A 334     -65.010 -14.152  21.687  1.00  0.66           C  
ATOM   5346  O   SER A 334     -66.074 -13.827  22.221  1.00  0.66           O  
ATOM   5347  CB  SER A 334     -63.533 -15.896  22.659  1.00  0.66           C  
ATOM   5348  OG  SER A 334     -63.250 -17.269  22.749  1.00  0.66           O  
ATOM   5349  H   SER A 334     -63.159 -16.280  20.161  1.00  0.66           H  
ATOM   5350  HA  SER A 334     -65.473 -16.238  21.819  1.00  0.66           H  
ATOM   5351 1HB  SER A 334     -62.624 -15.351  22.399  1.00  0.66           H  
ATOM   5352 2HB  SER A 334     -63.870 -15.526  23.625  1.00  0.66           H  
ATOM   5353  HG  SER A 334     -64.063 -17.686  23.049  1.00  0.66           H  
ATOM   5354  N   LYS A 335     -64.210 -13.255  21.101  1.00  0.65           N  
ATOM   5355  CA  LYS A 335     -64.607 -11.855  21.160  1.00  0.65           C  
ATOM   5356  C   LYS A 335     -65.857 -11.646  20.317  1.00  0.65           C  
ATOM   5357  O   LYS A 335     -66.766 -10.922  20.723  1.00  0.65           O  
ATOM   5358  CB  LYS A 335     -63.494 -10.937  20.707  1.00  0.65           C  
ATOM   5359  CG  LYS A 335     -63.759  -9.455  20.871  1.00  0.65           C  
ATOM   5360  CD  LYS A 335     -63.843  -9.074  22.345  1.00  0.65           C  
ATOM   5361  CE  LYS A 335     -63.886  -7.565  22.538  1.00  0.65           C  
ATOM   5362  NZ  LYS A 335     -63.977  -7.197  23.980  1.00  0.65           N  
ATOM   5363  H   LYS A 335     -63.327 -13.538  20.659  1.00  0.65           H  
ATOM   5364  HA  LYS A 335     -64.855 -11.607  22.192  1.00  0.65           H  
ATOM   5365 1HB  LYS A 335     -62.592 -11.177  21.260  1.00  0.65           H  
ATOM   5366 2HB  LYS A 335     -63.285 -11.120  19.651  1.00  0.65           H  
ATOM   5367 1HG  LYS A 335     -62.956  -8.889  20.405  1.00  0.65           H  
ATOM   5368 2HG  LYS A 335     -64.685  -9.216  20.381  1.00  0.65           H  
ATOM   5369 1HD  LYS A 335     -64.743  -9.515  22.780  1.00  0.65           H  
ATOM   5370 2HD  LYS A 335     -62.970  -9.472  22.868  1.00  0.65           H  
ATOM   5371 1HE  LYS A 335     -62.976  -7.133  22.122  1.00  0.65           H  
ATOM   5372 2HE  LYS A 335     -64.745  -7.156  22.011  1.00  0.65           H  
ATOM   5373 1HZ  LYS A 335     -63.990  -6.188  24.064  1.00  0.65           H  
ATOM   5374 2HZ  LYS A 335     -64.821  -7.577  24.383  1.00  0.65           H  
ATOM   5375 3HZ  LYS A 335     -63.170  -7.564  24.469  1.00  0.65           H  
ATOM   5376  N   ARG A 336     -65.920 -12.290  19.145  1.00  0.64           N  
ATOM   5377  CA  ARG A 336     -67.088 -12.150  18.293  1.00  0.64           C  
ATOM   5378  C   ARG A 336     -68.340 -12.569  19.044  1.00  0.64           C  
ATOM   5379  O   ARG A 336     -69.365 -11.893  18.965  1.00  0.64           O  
ATOM   5380  CB  ARG A 336     -66.967 -12.998  17.047  1.00  0.64           C  
ATOM   5381  CG  ARG A 336     -68.073 -12.823  16.073  1.00  0.64           C  
ATOM   5382  CD  ARG A 336     -67.819 -13.605  14.882  1.00  0.64           C  
ATOM   5383  NE  ARG A 336     -68.913 -13.549  13.975  1.00  0.64           N  
ATOM   5384  CZ  ARG A 336     -69.135 -12.618  13.039  1.00  0.64           C  
ATOM   5385  NH1 ARG A 336     -68.370 -11.581  12.809  1.00  0.64           N  
ATOM   5386  NH2 ARG A 336     -70.185 -12.763  12.303  1.00  0.64           N  
ATOM   5387  H   ARG A 336     -65.144 -12.872  18.831  1.00  0.64           H  
ATOM   5388  HA  ARG A 336     -67.181 -11.105  17.998  1.00  0.64           H  
ATOM   5389 1HB  ARG A 336     -66.025 -12.812  16.548  1.00  0.64           H  
ATOM   5390 2HB  ARG A 336     -66.972 -14.043  17.334  1.00  0.64           H  
ATOM   5391 1HG  ARG A 336     -69.012 -13.155  16.518  1.00  0.64           H  
ATOM   5392 2HG  ARG A 336     -68.152 -11.770  15.787  1.00  0.64           H  
ATOM   5393 1HD  ARG A 336     -66.934 -13.217  14.376  1.00  0.64           H  
ATOM   5394 2HD  ARG A 336     -67.657 -14.646  15.159  1.00  0.64           H  
ATOM   5395  HE  ARG A 336     -69.626 -14.287  14.022  1.00  0.64           H  
ATOM   5396 1HH1 ARG A 336     -67.516 -11.366  13.338  1.00  0.64           H  
ATOM   5397 2HH1 ARG A 336     -68.674 -10.964  12.048  1.00  0.64           H  
ATOM   5398 1HH2 ARG A 336     -70.791 -13.578  12.481  1.00  0.64           H  
ATOM   5399 2HH2 ARG A 336     -70.371 -12.067  11.572  1.00  0.64           H  
ATOM   5400  N   GLN A 337     -68.258 -13.675  19.791  1.00  0.65           N  
ATOM   5401  CA  GLN A 337     -69.392 -14.170  20.555  1.00  0.65           C  
ATOM   5402  C   GLN A 337     -69.796 -13.138  21.598  1.00  0.65           C  
ATOM   5403  O   GLN A 337     -70.980 -12.900  21.826  1.00  0.65           O  
ATOM   5404  CB  GLN A 337     -69.045 -15.512  21.219  1.00  0.65           C  
ATOM   5405  CG  GLN A 337     -68.915 -16.678  20.232  1.00  0.65           C  
ATOM   5406  CD  GLN A 337     -68.377 -17.942  20.880  1.00  0.65           C  
ATOM   5407  OE1 GLN A 337     -67.796 -17.897  21.969  1.00  0.65           O  
ATOM   5408  NE2 GLN A 337     -68.559 -19.084  20.222  1.00  0.65           N  
ATOM   5409  H   GLN A 337     -67.384 -14.198  19.805  1.00  0.65           H  
ATOM   5410  HA  GLN A 337     -70.231 -14.327  19.879  1.00  0.65           H  
ATOM   5411 1HB  GLN A 337     -68.097 -15.414  21.748  1.00  0.65           H  
ATOM   5412 2HB  GLN A 337     -69.807 -15.764  21.957  1.00  0.65           H  
ATOM   5413 1HG  GLN A 337     -69.901 -16.897  19.849  1.00  0.65           H  
ATOM   5414 2HG  GLN A 337     -68.262 -16.391  19.418  1.00  0.65           H  
ATOM   5415 1HE2 GLN A 337     -68.219 -19.941  20.609  1.00  0.65           H  
ATOM   5416 2HE2 GLN A 337     -69.023 -19.093  19.341  1.00  0.65           H  
ATOM   5417  N   LEU A 338     -68.840 -12.469  22.223  1.00  0.66           N  
ATOM   5418  CA  LEU A 338     -69.257 -11.463  23.184  1.00  0.66           C  
ATOM   5419  C   LEU A 338     -69.950 -10.287  22.465  1.00  0.66           C  
ATOM   5420  O   LEU A 338     -71.035  -9.840  22.849  1.00  0.66           O  
ATOM   5421  CB  LEU A 338     -68.026 -10.978  23.955  1.00  0.66           C  
ATOM   5422  CG  LEU A 338     -67.393 -12.028  24.883  1.00  0.66           C  
ATOM   5423  CD1 LEU A 338     -66.075 -11.502  25.433  1.00  0.66           C  
ATOM   5424  CD2 LEU A 338     -68.364 -12.352  26.001  1.00  0.66           C  
ATOM   5425  H   LEU A 338     -67.852 -12.680  22.058  1.00  0.66           H  
ATOM   5426  HA  LEU A 338     -69.961 -11.914  23.880  1.00  0.66           H  
ATOM   5427 1HB  LEU A 338     -67.269 -10.668  23.236  1.00  0.66           H  
ATOM   5428 2HB  LEU A 338     -68.305 -10.115  24.555  1.00  0.66           H  
ATOM   5429  HG  LEU A 338     -67.183 -12.933  24.315  1.00  0.66           H  
ATOM   5430 1HD1 LEU A 338     -65.626 -12.254  26.080  1.00  0.66           H  
ATOM   5431 2HD1 LEU A 338     -65.401 -11.287  24.607  1.00  0.66           H  
ATOM   5432 3HD1 LEU A 338     -66.256 -10.593  26.002  1.00  0.66           H  
ATOM   5433 1HD2 LEU A 338     -67.925 -13.104  26.656  1.00  0.66           H  
ATOM   5434 2HD2 LEU A 338     -68.575 -11.449  26.574  1.00  0.66           H  
ATOM   5435 3HD2 LEU A 338     -69.291 -12.738  25.574  1.00  0.66           H  
ATOM   5436  N   LEU A 339     -69.377  -9.867  21.340  1.00  0.68           N  
ATOM   5437  CA  LEU A 339     -69.876  -8.727  20.570  1.00  0.68           C  
ATOM   5438  C   LEU A 339     -71.210  -9.001  19.873  1.00  0.68           C  
ATOM   5439  O   LEU A 339     -71.983  -8.080  19.609  1.00  0.68           O  
ATOM   5440  CB  LEU A 339     -68.818  -8.311  19.559  1.00  0.68           C  
ATOM   5441  CG  LEU A 339     -67.511  -7.731  20.176  1.00  0.68           C  
ATOM   5442  CD1 LEU A 339     -66.498  -7.495  19.104  1.00  0.68           C  
ATOM   5443  CD2 LEU A 339     -67.795  -6.451  20.865  1.00  0.68           C  
ATOM   5444  H   LEU A 339     -68.512 -10.318  21.039  1.00  0.68           H  
ATOM   5445  HA  LEU A 339     -70.026  -7.901  21.261  1.00  0.68           H  
ATOM   5446 1HB  LEU A 339     -68.549  -9.184  18.967  1.00  0.68           H  
ATOM   5447 2HB  LEU A 339     -69.238  -7.562  18.909  1.00  0.68           H  
ATOM   5448  HG  LEU A 339     -67.108  -8.448  20.886  1.00  0.68           H  
ATOM   5449 1HD1 LEU A 339     -65.589  -7.104  19.539  1.00  0.68           H  
ATOM   5450 2HD1 LEU A 339     -66.288  -8.436  18.602  1.00  0.68           H  
ATOM   5451 3HD1 LEU A 339     -66.887  -6.780  18.403  1.00  0.68           H  
ATOM   5452 1HD2 LEU A 339     -66.875  -6.062  21.293  1.00  0.68           H  
ATOM   5453 2HD2 LEU A 339     -68.173  -5.754  20.147  1.00  0.68           H  
ATOM   5454 3HD2 LEU A 339     -68.532  -6.613  21.654  1.00  0.68           H  
ATOM   5455  N   THR A 340     -71.482 -10.273  19.586  1.00  0.71           N  
ATOM   5456  CA  THR A 340     -72.708 -10.705  18.927  1.00  0.71           C  
ATOM   5457  C   THR A 340     -73.707 -11.350  19.892  1.00  0.71           C  
ATOM   5458  O   THR A 340     -74.613 -12.051  19.445  1.00  0.71           O  
ATOM   5459  CB  THR A 340     -72.435 -11.696  17.770  1.00  0.71           C  
ATOM   5460  OG1 THR A 340     -71.722 -12.813  18.274  1.00  0.71           O  
ATOM   5461  CG2 THR A 340     -71.650 -11.065  16.648  1.00  0.71           C  
ATOM   5462  H   THR A 340     -70.775 -10.975  19.793  1.00  0.71           H  
ATOM   5463  HA  THR A 340     -73.184  -9.826  18.502  1.00  0.71           H  
ATOM   5464  HB  THR A 340     -73.389 -12.041  17.369  1.00  0.71           H  
ATOM   5465  HG1 THR A 340     -70.912 -12.484  18.717  1.00  0.71           H  
ATOM   5466 1HG2 THR A 340     -71.491 -11.799  15.852  1.00  0.71           H  
ATOM   5467 2HG2 THR A 340     -72.210 -10.221  16.254  1.00  0.71           H  
ATOM   5468 3HG2 THR A 340     -70.690 -10.724  17.024  1.00  0.71           H  
ATOM   5469  N   ASN A 341     -73.530 -11.164  21.206  1.00  0.73           N  
ATOM   5470  CA  ASN A 341     -74.460 -11.707  22.207  1.00  0.73           C  
ATOM   5471  C   ASN A 341     -74.631 -13.228  22.097  1.00  0.73           C  
ATOM   5472  O   ASN A 341     -75.745 -13.748  22.178  1.00  0.73           O  
ATOM   5473  CB  ASN A 341     -75.821 -11.029  22.081  1.00  0.73           C  
ATOM   5474  CG  ASN A 341     -76.670 -11.141  23.332  1.00  0.73           C  
ATOM   5475  OD1 ASN A 341     -76.143 -11.132  24.451  1.00  0.73           O  
ATOM   5476  ND2 ASN A 341     -77.969 -11.230  23.162  1.00  0.73           N  
ATOM   5477  H   ASN A 341     -72.734 -10.615  21.544  1.00  0.73           H  
ATOM   5478  HA  ASN A 341     -74.048 -11.498  23.197  1.00  0.73           H  
ATOM   5479 1HB  ASN A 341     -75.693  -9.988  21.811  1.00  0.73           H  
ATOM   5480 2HB  ASN A 341     -76.372 -11.499  21.266  1.00  0.73           H  
ATOM   5481 1HD2 ASN A 341     -78.575 -11.300  23.956  1.00  0.73           H  
ATOM   5482 2HD2 ASN A 341     -78.353 -11.229  22.239  1.00  0.73           H  
ATOM   5483  N   ASN A 342     -73.516 -13.928  21.927  1.00  0.76           N  
ATOM   5484  CA  ASN A 342     -73.411 -15.376  21.789  1.00  0.76           C  
ATOM   5485  C   ASN A 342     -74.078 -15.942  20.536  1.00  0.76           C  
ATOM   5486  O   ASN A 342     -74.329 -17.147  20.466  1.00  0.76           O  
ATOM   5487  CB  ASN A 342     -73.962 -16.079  23.023  1.00  0.76           C  
ATOM   5488  CG  ASN A 342     -73.196 -15.758  24.279  1.00  0.76           C  
ATOM   5489  OD1 ASN A 342     -71.962 -15.683  24.277  1.00  0.76           O  
ATOM   5490  ND2 ASN A 342     -73.912 -15.567  25.360  1.00  0.76           N  
ATOM   5491  H   ASN A 342     -72.649 -13.413  21.874  1.00  0.76           H  
ATOM   5492  HA  ASN A 342     -72.351 -15.620  21.712  1.00  0.76           H  
ATOM   5493 1HB  ASN A 342     -75.009 -15.834  23.172  1.00  0.76           H  
ATOM   5494 2HB  ASN A 342     -73.913 -17.154  22.861  1.00  0.76           H  
ATOM   5495 1HD2 ASN A 342     -73.464 -15.352  26.228  1.00  0.76           H  
ATOM   5496 2HD2 ASN A 342     -74.909 -15.637  25.317  1.00  0.76           H  
ATOM   5497  N   ASN A 343     -74.242 -15.117  19.499  1.00  0.77           N  
ATOM   5498  CA  ASN A 343     -74.781 -15.581  18.231  1.00  0.77           C  
ATOM   5499  C   ASN A 343     -73.851 -15.181  17.070  1.00  0.77           C  
ATOM   5500  O   ASN A 343     -74.247 -14.379  16.223  1.00  0.77           O  
ATOM   5501  CB  ASN A 343     -76.167 -15.010  18.005  1.00  0.77           C  
ATOM   5502  CG  ASN A 343     -77.153 -15.401  19.064  1.00  0.77           C  
ATOM   5503  OD1 ASN A 343     -77.656 -16.532  19.087  1.00  0.77           O  
ATOM   5504  ND2 ASN A 343     -77.454 -14.478  19.934  1.00  0.77           N  
ATOM   5505  H   ASN A 343     -74.062 -14.118  19.605  1.00  0.77           H  
ATOM   5506  HA  ASN A 343     -74.881 -16.660  18.262  1.00  0.77           H  
ATOM   5507 1HB  ASN A 343     -76.101 -13.919  17.979  1.00  0.77           H  
ATOM   5508 2HB  ASN A 343     -76.541 -15.340  17.036  1.00  0.77           H  
ATOM   5509 1HD2 ASN A 343     -78.099 -14.671  20.672  1.00  0.77           H  
ATOM   5510 2HD2 ASN A 343     -77.032 -13.571  19.863  1.00  0.77           H  
ATOM   5511  N   PRO A 344     -72.640 -15.787  16.957  1.00  0.78           N  
ATOM   5512  CA  PRO A 344     -71.560 -15.427  16.041  1.00  0.78           C  
ATOM   5513  C   PRO A 344     -71.935 -15.603  14.575  1.00  0.78           C  
ATOM   5514  O   PRO A 344     -71.238 -15.104  13.686  1.00  0.78           O  
ATOM   5515  CB  PRO A 344     -70.430 -16.386  16.440  1.00  0.78           C  
ATOM   5516  CG  PRO A 344     -71.127 -17.565  17.063  1.00  0.78           C  
ATOM   5517  CD  PRO A 344     -72.326 -16.982  17.778  1.00  0.78           C  
ATOM   5518  HA  PRO A 344     -71.268 -14.383  16.234  1.00  0.78           H  
ATOM   5519 1HB  PRO A 344     -69.842 -16.660  15.552  1.00  0.78           H  
ATOM   5520 2HB  PRO A 344     -69.742 -15.878  17.136  1.00  0.78           H  
ATOM   5521 1HG  PRO A 344     -71.414 -18.284  16.281  1.00  0.78           H  
ATOM   5522 2HG  PRO A 344     -70.445 -18.095  17.738  1.00  0.78           H  
ATOM   5523 1HD  PRO A 344     -73.123 -17.728  17.757  1.00  0.78           H  
ATOM   5524 2HD  PRO A 344     -72.048 -16.692  18.792  1.00  0.78           H  
ATOM   5525  N   SER A 345     -73.000 -16.364  14.306  1.00  0.77           N  
ATOM   5526  CA  SER A 345     -73.445 -16.559  12.936  1.00  0.77           C  
ATOM   5527  C   SER A 345     -74.121 -15.298  12.378  1.00  0.77           C  
ATOM   5528  O   SER A 345     -74.292 -15.165  11.164  1.00  0.77           O  
ATOM   5529  CB  SER A 345     -74.392 -17.736  12.858  1.00  0.77           C  
ATOM   5530  OG  SER A 345     -75.585 -17.467  13.536  1.00  0.77           O  
ATOM   5531  H   SER A 345     -73.527 -16.782  15.056  1.00  0.77           H  
ATOM   5532  HA  SER A 345     -72.572 -16.775  12.320  1.00  0.77           H  
ATOM   5533 1HB  SER A 345     -74.609 -17.951  11.813  1.00  0.77           H  
ATOM   5534 2HB  SER A 345     -73.917 -18.618  13.284  1.00  0.77           H  
ATOM   5535  HG  SER A 345     -75.864 -16.592  13.236  1.00  0.77           H  
ATOM   5536  N   ASN A 346     -74.517 -14.375  13.261  1.00  0.75           N  
ATOM   5537  CA  ASN A 346     -75.115 -13.129  12.814  1.00  0.75           C  
ATOM   5538  C   ASN A 346     -73.978 -12.190  12.450  1.00  0.75           C  
ATOM   5539  O   ASN A 346     -72.922 -12.267  13.068  1.00  0.75           O  
ATOM   5540  CB  ASN A 346     -75.997 -12.519  13.884  1.00  0.75           C  
ATOM   5541  CG  ASN A 346     -77.260 -13.303  14.112  1.00  0.75           C  
ATOM   5542  OD1 ASN A 346     -77.787 -13.968  13.207  1.00  0.75           O  
ATOM   5543  ND2 ASN A 346     -77.773 -13.229  15.311  1.00  0.75           N  
ATOM   5544  H   ASN A 346     -74.362 -14.514  14.260  1.00  0.75           H  
ATOM   5545  HA  ASN A 346     -75.714 -13.339  11.932  1.00  0.75           H  
ATOM   5546 1HB  ASN A 346     -75.441 -12.479  14.823  1.00  0.75           H  
ATOM   5547 2HB  ASN A 346     -76.251 -11.493  13.625  1.00  0.75           H  
ATOM   5548 1HD2 ASN A 346     -78.616 -13.721  15.525  1.00  0.75           H  
ATOM   5549 2HD2 ASN A 346     -77.323 -12.673  16.011  1.00  0.75           H  
ATOM   5550  N   PRO A 347     -74.146 -11.283  11.485  1.00  0.73           N  
ATOM   5551  CA  PRO A 347     -73.140 -10.312  11.132  1.00  0.73           C  
ATOM   5552  C   PRO A 347     -72.932  -9.330  12.271  1.00  0.73           C  
ATOM   5553  O   PRO A 347     -73.853  -9.040  13.041  1.00  0.73           O  
ATOM   5554  CB  PRO A 347     -73.727  -9.655   9.881  1.00  0.73           C  
ATOM   5555  CG  PRO A 347     -75.227  -9.920   9.956  1.00  0.73           C  
ATOM   5556  CD  PRO A 347     -75.359 -11.255  10.659  1.00  0.73           C  
ATOM   5557  HA  PRO A 347     -72.206 -10.831  10.895  1.00  0.73           H  
ATOM   5558 1HB  PRO A 347     -73.476  -8.588   9.876  1.00  0.73           H  
ATOM   5559 2HB  PRO A 347     -73.255 -10.091   8.987  1.00  0.73           H  
ATOM   5560 1HG  PRO A 347     -75.726  -9.114  10.475  1.00  0.73           H  
ATOM   5561 2HG  PRO A 347     -75.664  -9.953   8.965  1.00  0.73           H  
ATOM   5562 1HD  PRO A 347     -76.264 -11.249  11.269  1.00  0.73           H  
ATOM   5563 2HD  PRO A 347     -75.351 -12.085   9.933  1.00  0.73           H  
ATOM   5564  N   LEU A 348     -71.704  -8.823  12.347  1.00  0.72           N  
ATOM   5565  CA  LEU A 348     -71.316  -7.848  13.361  1.00  0.72           C  
ATOM   5566  C   LEU A 348     -70.813  -6.524  12.813  1.00  0.72           C  
ATOM   5567  O   LEU A 348     -69.835  -6.467  12.039  1.00  0.72           O  
ATOM   5568  CB  LEU A 348     -70.231  -8.453  14.257  1.00  0.72           C  
ATOM   5569  CG  LEU A 348     -69.590  -7.543  15.301  1.00  0.72           C  
ATOM   5570  CD1 LEU A 348     -70.622  -7.085  16.330  1.00  0.72           C  
ATOM   5571  CD2 LEU A 348     -68.470  -8.317  15.986  1.00  0.72           C  
ATOM   5572  H   LEU A 348     -71.007  -9.161  11.677  1.00  0.72           H  
ATOM   5573  HA  LEU A 348     -72.190  -7.640  13.975  1.00  0.72           H  
ATOM   5574 1HB  LEU A 348     -70.646  -9.298  14.768  1.00  0.72           H  
ATOM   5575 2HB  LEU A 348     -69.432  -8.823  13.612  1.00  0.72           H  
ATOM   5576  HG  LEU A 348     -69.184  -6.660  14.810  1.00  0.72           H  
ATOM   5577 1HD1 LEU A 348     -70.136  -6.444  17.042  1.00  0.72           H  
ATOM   5578 2HD1 LEU A 348     -71.418  -6.532  15.844  1.00  0.72           H  
ATOM   5579 3HD1 LEU A 348     -71.047  -7.946  16.843  1.00  0.72           H  
ATOM   5580 1HD2 LEU A 348     -68.004  -7.679  16.704  1.00  0.72           H  
ATOM   5581 2HD2 LEU A 348     -68.880  -9.194  16.485  1.00  0.72           H  
ATOM   5582 3HD2 LEU A 348     -67.731  -8.640  15.275  1.00  0.72           H  
ATOM   5583  N   VAL A 349     -71.448  -5.457  13.290  1.00  0.73           N  
ATOM   5584  CA  VAL A 349     -71.048  -4.118  12.926  1.00  0.73           C  
ATOM   5585  C   VAL A 349     -70.545  -3.419  14.163  1.00  0.73           C  
ATOM   5586  O   VAL A 349     -71.165  -3.510  15.227  1.00  0.73           O  
ATOM   5587  CB  VAL A 349     -72.205  -3.297  12.323  1.00  0.73           C  
ATOM   5588  CG1 VAL A 349     -73.297  -3.221  13.247  1.00  0.73           C  
ATOM   5589  CG2 VAL A 349     -71.736  -1.898  12.041  1.00  0.73           C  
ATOM   5590  H   VAL A 349     -72.242  -5.594  13.919  1.00  0.73           H  
ATOM   5591  HA  VAL A 349     -70.259  -4.192  12.203  1.00  0.73           H  
ATOM   5592  HB  VAL A 349     -72.537  -3.770  11.412  1.00  0.73           H  
ATOM   5593 1HG1 VAL A 349     -74.103  -2.639  12.822  1.00  0.73           H  
ATOM   5594 2HG1 VAL A 349     -73.644  -4.208  13.474  1.00  0.73           H  
ATOM   5595 3HG1 VAL A 349     -72.933  -2.740  14.134  1.00  0.73           H  
ATOM   5596 1HG2 VAL A 349     -72.554  -1.336  11.610  1.00  0.73           H  
ATOM   5597 2HG2 VAL A 349     -71.422  -1.414  12.957  1.00  0.73           H  
ATOM   5598 3HG2 VAL A 349     -70.903  -1.923  11.365  1.00  0.73           H  
ATOM   5599  N   ILE A 350     -69.426  -2.731  14.011  1.00  0.75           N  
ATOM   5600  CA  ILE A 350     -68.826  -2.022  15.122  1.00  0.75           C  
ATOM   5601  C   ILE A 350     -68.727  -0.515  14.916  1.00  0.75           C  
ATOM   5602  O   ILE A 350     -68.432  -0.027  13.815  1.00  0.75           O  
ATOM   5603  CB  ILE A 350     -67.436  -2.560  15.517  1.00  0.75           C  
ATOM   5604  CG1 ILE A 350     -67.461  -3.978  15.975  1.00  0.75           C  
ATOM   5605  CG2 ILE A 350     -66.858  -1.769  16.621  1.00  0.75           C  
ATOM   5606  CD1 ILE A 350     -66.067  -4.465  16.325  1.00  0.75           C  
ATOM   5607  H   ILE A 350     -68.988  -2.728  13.086  1.00  0.75           H  
ATOM   5608  HA  ILE A 350     -69.463  -2.179  15.983  1.00  0.75           H  
ATOM   5609  HB  ILE A 350     -66.801  -2.522  14.651  1.00  0.75           H  
ATOM   5610 1HG1 ILE A 350     -68.080  -4.081  16.829  1.00  0.75           H  
ATOM   5611 2HG1 ILE A 350     -67.859  -4.597  15.178  1.00  0.75           H  
ATOM   5612 1HG2 ILE A 350     -65.873  -2.154  16.855  1.00  0.75           H  
ATOM   5613 2HG2 ILE A 350     -66.773  -0.780  16.311  1.00  0.75           H  
ATOM   5614 3HG2 ILE A 350     -67.499  -1.828  17.505  1.00  0.75           H  
ATOM   5615 1HD1 ILE A 350     -66.113  -5.505  16.633  1.00  0.75           H  
ATOM   5616 2HD1 ILE A 350     -65.407  -4.371  15.474  1.00  0.75           H  
ATOM   5617 3HD1 ILE A 350     -65.667  -3.868  17.137  1.00  0.75           H  
ATOM   5618  N   TYR A 351     -69.050   0.206  15.989  1.00  0.80           N  
ATOM   5619  CA  TYR A 351     -68.965   1.655  16.038  1.00  0.80           C  
ATOM   5620  C   TYR A 351     -67.971   1.967  17.149  1.00  0.80           C  
ATOM   5621  O   TYR A 351     -68.178   1.503  18.273  1.00  0.80           O  
ATOM   5622  CB  TYR A 351     -70.313   2.214  16.433  1.00  0.80           C  
ATOM   5623  CG  TYR A 351     -71.367   1.656  15.610  1.00  0.80           C  
ATOM   5624  CD1 TYR A 351     -71.984   0.503  16.043  1.00  0.80           C  
ATOM   5625  CD2 TYR A 351     -71.704   2.212  14.444  1.00  0.80           C  
ATOM   5626  CE1 TYR A 351     -72.938  -0.067  15.306  1.00  0.80           C  
ATOM   5627  CE2 TYR A 351     -72.669   1.632  13.703  1.00  0.80           C  
ATOM   5628  CZ  TYR A 351     -73.295   0.503  14.116  1.00  0.80           C  
ATOM   5629  OH  TYR A 351     -74.283  -0.060  13.344  1.00  0.80           O  
ATOM   5630  H   TYR A 351     -69.354  -0.302  16.823  1.00  0.80           H  
ATOM   5631  HA  TYR A 351     -68.606   2.056  15.087  1.00  0.80           H  
ATOM   5632 1HB  TYR A 351     -70.522   1.976  17.473  1.00  0.80           H  
ATOM   5633 2HB  TYR A 351     -70.319   3.298  16.322  1.00  0.80           H  
ATOM   5634  HD1 TYR A 351     -71.697   0.059  16.984  1.00  0.80           H  
ATOM   5635  HD2 TYR A 351     -71.216   3.118  14.103  1.00  0.80           H  
ATOM   5636  HE1 TYR A 351     -73.403  -0.956  15.655  1.00  0.80           H  
ATOM   5637  HE2 TYR A 351     -72.950   2.085  12.771  1.00  0.80           H  
ATOM   5638  HH  TYR A 351     -74.344   0.391  12.499  1.00  0.80           H  
ATOM   5639  N   VAL A 352     -66.886   2.695  16.853  1.00  0.85           N  
ATOM   5640  CA  VAL A 352     -65.891   2.938  17.902  1.00  0.85           C  
ATOM   5641  C   VAL A 352     -65.603   4.415  18.087  1.00  0.85           C  
ATOM   5642  O   VAL A 352     -65.379   5.140  17.114  1.00  0.85           O  
ATOM   5643  CB  VAL A 352     -64.558   2.236  17.589  1.00  0.85           C  
ATOM   5644  CG1 VAL A 352     -63.555   2.438  18.742  1.00  0.85           C  
ATOM   5645  CG2 VAL A 352     -64.826   0.895  17.270  1.00  0.85           C  
ATOM   5646  H   VAL A 352     -66.755   3.065  15.922  1.00  0.85           H  
ATOM   5647  HA  VAL A 352     -66.272   2.547  18.840  1.00  0.85           H  
ATOM   5648  HB  VAL A 352     -64.121   2.679  16.758  1.00  0.85           H  
ATOM   5649 1HG1 VAL A 352     -62.623   1.963  18.508  1.00  0.85           H  
ATOM   5650 2HG1 VAL A 352     -63.378   3.495  18.897  1.00  0.85           H  
ATOM   5651 3HG1 VAL A 352     -63.951   2.008  19.650  1.00  0.85           H  
ATOM   5652 1HG2 VAL A 352     -63.937   0.399  17.018  1.00  0.85           H  
ATOM   5653 2HG2 VAL A 352     -65.293   0.407  18.076  1.00  0.85           H  
ATOM   5654 3HG2 VAL A 352     -65.480   0.918  16.423  1.00  0.85           H  
ATOM   5655  N   GLY A 353     -65.607   4.842  19.338  1.00  0.92           N  
ATOM   5656  CA  GLY A 353     -65.306   6.215  19.700  1.00  0.92           C  
ATOM   5657  C   GLY A 353     -66.249   6.674  20.785  1.00  0.92           C  
ATOM   5658  O   GLY A 353     -67.217   5.991  21.102  1.00  0.92           O  
ATOM   5659  H   GLY A 353     -65.845   4.170  20.069  1.00  0.92           H  
ATOM   5660 1HA  GLY A 353     -64.276   6.286  20.045  1.00  0.92           H  
ATOM   5661 2HA  GLY A 353     -65.405   6.857  18.828  1.00  0.92           H  
ATOM   5662  N   ARG A 354     -65.989   7.836  21.356  1.00  0.99           N  
ATOM   5663  CA  ARG A 354     -66.866   8.300  22.417  1.00  0.99           C  
ATOM   5664  C   ARG A 354     -68.274   8.439  21.921  1.00  0.99           C  
ATOM   5665  O   ARG A 354     -68.500   8.825  20.775  1.00  0.99           O  
ATOM   5666  CB  ARG A 354     -66.381   9.590  23.015  1.00  0.99           C  
ATOM   5667  CG  ARG A 354     -65.182   9.389  23.868  1.00  0.99           C  
ATOM   5668  CD  ARG A 354     -64.658  10.619  24.434  1.00  0.99           C  
ATOM   5669  NE  ARG A 354     -63.578  10.310  25.316  1.00  0.99           N  
ATOM   5670  CZ  ARG A 354     -62.705  11.180  25.815  1.00  0.99           C  
ATOM   5671  NH1 ARG A 354     -62.770  12.454  25.490  1.00  0.99           N  
ATOM   5672  NH2 ARG A 354     -61.784  10.726  26.629  1.00  0.99           N  
ATOM   5673  H   ARG A 354     -65.190   8.385  21.073  1.00  0.99           H  
ATOM   5674  HA  ARG A 354     -66.866   7.553  23.210  1.00  0.99           H  
ATOM   5675 1HB  ARG A 354     -66.141  10.304  22.233  1.00  0.99           H  
ATOM   5676 2HB  ARG A 354     -67.173  10.020  23.637  1.00  0.99           H  
ATOM   5677 1HG  ARG A 354     -65.455   8.729  24.696  1.00  0.99           H  
ATOM   5678 2HG  ARG A 354     -64.395   8.920  23.280  1.00  0.99           H  
ATOM   5679 1HD  ARG A 354     -64.287  11.268  23.642  1.00  0.99           H  
ATOM   5680 2HD  ARG A 354     -65.435  11.130  25.002  1.00  0.99           H  
ATOM   5681  HE  ARG A 354     -63.483   9.346  25.602  1.00  0.99           H  
ATOM   5682 1HH1 ARG A 354     -63.488  12.776  24.858  1.00  0.99           H  
ATOM   5683 2HH1 ARG A 354     -62.100  13.113  25.858  1.00  0.99           H  
ATOM   5684 1HH2 ARG A 354     -61.763   9.746  26.862  1.00  0.99           H  
ATOM   5685 2HH2 ARG A 354     -61.088  11.345  27.030  1.00  0.99           H  
ATOM   5686  N   LEU A 355     -69.207   8.087  22.779  1.00  1.05           N  
ATOM   5687  CA  LEU A 355     -70.608   8.113  22.430  1.00  1.05           C  
ATOM   5688  C   LEU A 355     -71.144   9.535  22.483  1.00  1.05           C  
ATOM   5689  O   LEU A 355     -70.742  10.321  23.344  1.00  1.05           O  
ATOM   5690  CB  LEU A 355     -71.376   7.225  23.399  1.00  1.05           C  
ATOM   5691  CG  LEU A 355     -70.978   5.728  23.426  1.00  1.05           C  
ATOM   5692  CD1 LEU A 355     -71.756   5.042  24.505  1.00  1.05           C  
ATOM   5693  CD2 LEU A 355     -71.248   5.065  22.097  1.00  1.05           C  
ATOM   5694  H   LEU A 355     -68.914   7.803  23.709  1.00  1.05           H  
ATOM   5695  HA  LEU A 355     -70.716   7.731  21.422  1.00  1.05           H  
ATOM   5696 1HB  LEU A 355     -71.260   7.623  24.408  1.00  1.05           H  
ATOM   5697 2HB  LEU A 355     -72.380   7.283  23.134  1.00  1.05           H  
ATOM   5698  HG  LEU A 355     -69.918   5.647  23.656  1.00  1.05           H  
ATOM   5699 1HD1 LEU A 355     -71.463   3.993  24.554  1.00  1.05           H  
ATOM   5700 2HD1 LEU A 355     -71.547   5.515  25.441  1.00  1.05           H  
ATOM   5701 3HD1 LEU A 355     -72.819   5.116  24.290  1.00  1.05           H  
ATOM   5702 1HD2 LEU A 355     -70.952   4.019  22.157  1.00  1.05           H  
ATOM   5703 2HD2 LEU A 355     -72.308   5.129  21.871  1.00  1.05           H  
ATOM   5704 3HD2 LEU A 355     -70.669   5.562  21.317  1.00  1.05           H  
ATOM   5705  N   GLY A 356     -72.072   9.866  21.589  1.00  1.09           N  
ATOM   5706  CA  GLY A 356     -72.633  11.208  21.602  1.00  1.09           C  
ATOM   5707  C   GLY A 356     -73.667  11.484  20.520  1.00  1.09           C  
ATOM   5708  O   GLY A 356     -74.141  10.585  19.822  1.00  1.09           O  
ATOM   5709  H   GLY A 356     -72.370   9.195  20.897  1.00  1.09           H  
ATOM   5710 1HA  GLY A 356     -73.089  11.378  22.566  1.00  1.09           H  
ATOM   5711 2HA  GLY A 356     -71.821  11.932  21.511  1.00  1.09           H  
ATOM   5712  N   ILE A 357     -73.989  12.767  20.384  1.00  1.10           N  
ATOM   5713  CA  ILE A 357     -74.992  13.253  19.442  1.00  1.10           C  
ATOM   5714  C   ILE A 357     -74.373  13.592  18.090  1.00  1.10           C  
ATOM   5715  O   ILE A 357     -74.907  13.221  17.045  1.00  1.10           O  
ATOM   5716  CB  ILE A 357     -75.714  14.468  20.020  1.00  1.10           C  
ATOM   5717  CG1 ILE A 357     -76.333  14.079  21.364  1.00  1.10           C  
ATOM   5718  CG2 ILE A 357     -76.768  14.964  19.049  1.00  1.10           C  
ATOM   5719  CD1 ILE A 357     -77.266  12.887  21.297  1.00  1.10           C  
ATOM   5720  H   ILE A 357     -73.527  13.440  20.983  1.00  1.10           H  
ATOM   5721  HA  ILE A 357     -75.729  12.467  19.288  1.00  1.10           H  
ATOM   5722  HB  ILE A 357     -74.992  15.264  20.208  1.00  1.10           H  
ATOM   5723 1HG1 ILE A 357     -75.532  13.842  22.052  1.00  1.10           H  
ATOM   5724 2HG1 ILE A 357     -76.890  14.930  21.758  1.00  1.10           H  
ATOM   5725 1HG2 ILE A 357     -77.273  15.831  19.471  1.00  1.10           H  
ATOM   5726 2HG2 ILE A 357     -76.292  15.243  18.109  1.00  1.10           H  
ATOM   5727 3HG2 ILE A 357     -77.496  14.174  18.866  1.00  1.10           H  
ATOM   5728 1HD1 ILE A 357     -77.656  12.676  22.294  1.00  1.10           H  
ATOM   5729 2HD1 ILE A 357     -78.095  13.107  20.624  1.00  1.10           H  
ATOM   5730 3HD1 ILE A 357     -76.724  12.017  20.932  1.00  1.10           H  
ATOM   5731  N   GLU A 358     -73.206  14.254  18.100  1.00  1.09           N  
ATOM   5732  CA  GLU A 358     -72.488  14.634  16.869  1.00  1.09           C  
ATOM   5733  C   GLU A 358     -71.992  13.389  16.115  1.00  1.09           C  
ATOM   5734  O   GLU A 358     -71.644  13.425  14.922  1.00  1.09           O  
ATOM   5735  CB  GLU A 358     -71.310  15.562  17.196  1.00  1.09           C  
ATOM   5736  CG  GLU A 358     -70.123  14.946  17.987  1.00  1.09           C  
ATOM   5737  CD  GLU A 358     -70.277  14.960  19.502  1.00  1.09           C  
ATOM   5738  OE1 GLU A 358     -71.387  15.042  19.986  1.00  1.09           O  
ATOM   5739  OE2 GLU A 358     -69.263  14.904  20.175  1.00  1.09           O  
ATOM   5740  H   GLU A 358     -72.814  14.522  18.988  1.00  1.09           H  
ATOM   5741  HA  GLU A 358     -73.178  15.172  16.218  1.00  1.09           H  
ATOM   5742 1HB  GLU A 358     -70.905  15.950  16.268  1.00  1.09           H  
ATOM   5743 2HB  GLU A 358     -71.675  16.417  17.767  1.00  1.09           H  
ATOM   5744 1HG  GLU A 358     -69.963  13.927  17.657  1.00  1.09           H  
ATOM   5745 2HG  GLU A 358     -69.226  15.511  17.726  1.00  1.09           H  
ATOM   5746  N   LYS A 359     -72.015  12.272  16.840  1.00  1.06           N  
ATOM   5747  CA  LYS A 359     -71.634  10.967  16.363  1.00  1.06           C  
ATOM   5748  C   LYS A 359     -72.777  10.322  15.594  1.00  1.06           C  
ATOM   5749  O   LYS A 359     -72.580   9.297  14.948  1.00  1.06           O  
ATOM   5750  CB  LYS A 359     -71.197  10.095  17.535  1.00  1.06           C  
ATOM   5751  CG  LYS A 359     -69.948  10.579  18.223  1.00  1.06           C  
ATOM   5752  CD  LYS A 359     -68.713  10.362  17.331  1.00  1.06           C  
ATOM   5753  CE  LYS A 359     -67.421  10.807  18.020  1.00  1.06           C  
ATOM   5754  NZ  LYS A 359     -66.193  10.451  17.210  1.00  1.06           N  
ATOM   5755  H   LYS A 359     -72.312  12.359  17.801  1.00  1.06           H  
ATOM   5756  HA  LYS A 359     -70.789  11.086  15.704  1.00  1.06           H  
ATOM   5757 1HB  LYS A 359     -71.985  10.078  18.285  1.00  1.06           H  
ATOM   5758 2HB  LYS A 359     -71.027   9.077  17.199  1.00  1.06           H  
ATOM   5759 1HG  LYS A 359     -70.045  11.639  18.455  1.00  1.06           H  
ATOM   5760 2HG  LYS A 359     -69.826  10.041  19.153  1.00  1.06           H  
ATOM   5761 1HD  LYS A 359     -68.629   9.304  17.080  1.00  1.06           H  
ATOM   5762 2HD  LYS A 359     -68.824  10.930  16.405  1.00  1.06           H  
ATOM   5763 1HE  LYS A 359     -67.455  11.889  18.151  1.00  1.06           H  
ATOM   5764 2HE  LYS A 359     -67.349  10.335  18.999  1.00  1.06           H  
ATOM   5765 1HZ  LYS A 359     -65.369  10.766  17.687  1.00  1.06           H  
ATOM   5766 2HZ  LYS A 359     -66.152   9.453  17.094  1.00  1.06           H  
ATOM   5767 3HZ  LYS A 359     -66.209  10.867  16.275  1.00  1.06           H  
ATOM   5768  N   ASN A 360     -73.975  10.924  15.671  1.00  1.02           N  
ATOM   5769  CA  ASN A 360     -75.161  10.441  14.985  1.00  1.02           C  
ATOM   5770  C   ASN A 360     -75.441   8.982  15.290  1.00  1.02           C  
ATOM   5771  O   ASN A 360     -75.892   8.231  14.434  1.00  1.02           O  
ATOM   5772  CB  ASN A 360     -74.977  10.688  13.493  1.00  1.02           C  
ATOM   5773  CG  ASN A 360     -76.214  10.578  12.673  1.00  1.02           C  
ATOM   5774  OD1 ASN A 360     -77.345  10.796  13.133  1.00  1.02           O  
ATOM   5775  ND2 ASN A 360     -76.013  10.260  11.418  1.00  1.02           N  
ATOM   5776  H   ASN A 360     -74.083  11.775  16.215  1.00  1.02           H  
ATOM   5777  HA  ASN A 360     -76.016  11.022  15.337  1.00  1.02           H  
ATOM   5778 1HB  ASN A 360     -74.550  11.682  13.342  1.00  1.02           H  
ATOM   5779 2HB  ASN A 360     -74.255   9.973  13.100  1.00  1.02           H  
ATOM   5780 1HD2 ASN A 360     -76.786  10.172  10.797  1.00  1.02           H  
ATOM   5781 2HD2 ASN A 360     -75.053  10.118  11.079  1.00  1.02           H  
ATOM   5782  N   LEU A 361     -75.320   8.589  16.547  1.00  0.98           N  
ATOM   5783  CA  LEU A 361     -75.493   7.181  16.844  1.00  0.98           C  
ATOM   5784  C   LEU A 361     -76.945   6.736  16.827  1.00  0.98           C  
ATOM   5785  O   LEU A 361     -77.245   5.569  16.619  1.00  0.98           O  
ATOM   5786  CB  LEU A 361     -74.842   6.870  18.178  1.00  0.98           C  
ATOM   5787  CG  LEU A 361     -73.349   7.146  18.171  1.00  0.98           C  
ATOM   5788  CD1 LEU A 361     -72.793   6.851  19.504  1.00  0.98           C  
ATOM   5789  CD2 LEU A 361     -72.645   6.359  17.065  1.00  0.98           C  
ATOM   5790  H   LEU A 361     -75.013   9.239  17.261  1.00  0.98           H  
ATOM   5791  HA  LEU A 361     -74.960   6.620  16.079  1.00  0.98           H  
ATOM   5792 1HB  LEU A 361     -75.302   7.483  18.955  1.00  0.98           H  
ATOM   5793 2HB  LEU A 361     -74.993   5.824  18.421  1.00  0.98           H  
ATOM   5794  HG  LEU A 361     -73.209   8.192  17.983  1.00  0.98           H  
ATOM   5795 1HD1 LEU A 361     -71.732   7.085  19.498  1.00  0.98           H  
ATOM   5796 2HD1 LEU A 361     -73.301   7.453  20.250  1.00  0.98           H  
ATOM   5797 3HD1 LEU A 361     -72.939   5.799  19.718  1.00  0.98           H  
ATOM   5798 1HD2 LEU A 361     -71.584   6.601  17.067  1.00  0.98           H  
ATOM   5799 2HD2 LEU A 361     -72.760   5.310  17.220  1.00  0.98           H  
ATOM   5800 3HD2 LEU A 361     -73.076   6.635  16.098  1.00  0.98           H  
ATOM   5801  N   LEU A 362     -77.882   7.647  16.975  1.00  0.95           N  
ATOM   5802  CA  LEU A 362     -79.269   7.206  16.951  1.00  0.95           C  
ATOM   5803  C   LEU A 362     -79.689   6.705  15.566  1.00  0.95           C  
ATOM   5804  O   LEU A 362     -80.619   5.895  15.444  1.00  0.95           O  
ATOM   5805  CB  LEU A 362     -80.189   8.294  17.480  1.00  0.95           C  
ATOM   5806  CG  LEU A 362     -79.985   8.539  18.979  1.00  0.95           C  
ATOM   5807  CD1 LEU A 362     -80.852   9.689  19.459  1.00  0.95           C  
ATOM   5808  CD2 LEU A 362     -80.316   7.247  19.713  1.00  0.95           C  
ATOM   5809  H   LEU A 362     -77.642   8.614  17.128  1.00  0.95           H  
ATOM   5810  HA  LEU A 362     -79.358   6.365  17.638  1.00  0.95           H  
ATOM   5811 1HB  LEU A 362     -79.992   9.222  16.945  1.00  0.95           H  
ATOM   5812 2HB  LEU A 362     -81.225   8.000  17.315  1.00  0.95           H  
ATOM   5813  HG  LEU A 362     -78.944   8.804  19.168  1.00  0.95           H  
ATOM   5814 1HD1 LEU A 362     -80.689   9.845  20.526  1.00  0.95           H  
ATOM   5815 2HD1 LEU A 362     -80.587  10.596  18.915  1.00  0.95           H  
ATOM   5816 3HD1 LEU A 362     -81.901   9.453  19.285  1.00  0.95           H  
ATOM   5817 1HD2 LEU A 362     -80.164   7.397  20.759  1.00  0.95           H  
ATOM   5818 2HD2 LEU A 362     -81.357   6.980  19.530  1.00  0.95           H  
ATOM   5819 3HD2 LEU A 362     -79.667   6.442  19.366  1.00  0.95           H  
ATOM   5820  N   CYS A 363     -78.956   7.098  14.513  1.00  0.93           N  
ATOM   5821  CA  CYS A 363     -79.324   6.667  13.173  1.00  0.93           C  
ATOM   5822  C   CYS A 363     -79.063   5.176  13.043  1.00  0.93           C  
ATOM   5823  O   CYS A 363     -79.555   4.522  12.130  1.00  0.93           O  
ATOM   5824  CB  CYS A 363     -78.481   7.350  12.100  1.00  0.93           C  
ATOM   5825  SG  CYS A 363     -76.804   6.745  12.007  1.00  0.93           S  
ATOM   5826  H   CYS A 363     -78.133   7.694  14.628  1.00  0.93           H  
ATOM   5827  HA  CYS A 363     -80.381   6.872  13.006  1.00  0.93           H  
ATOM   5828 1HB  CYS A 363     -78.921   7.202  11.152  1.00  0.93           H  
ATOM   5829 2HB  CYS A 363     -78.447   8.420  12.289  1.00  0.93           H  
ATOM   5830  HG  CYS A 363     -76.391   7.302  13.164  1.00  0.93           H  
ATOM   5831  N   LEU A 364     -78.300   4.629  13.982  1.00  0.92           N  
ATOM   5832  CA  LEU A 364     -77.910   3.249  13.973  1.00  0.92           C  
ATOM   5833  C   LEU A 364     -79.050   2.394  14.463  1.00  0.92           C  
ATOM   5834  O   LEU A 364     -79.135   1.205  14.153  1.00  0.92           O  
ATOM   5835  CB  LEU A 364     -76.720   3.109  14.877  1.00  0.92           C  
ATOM   5836  CG  LEU A 364     -75.604   3.932  14.446  1.00  0.92           C  
ATOM   5837  CD1 LEU A 364     -74.532   3.786  15.425  1.00  0.92           C  
ATOM   5838  CD2 LEU A 364     -75.301   3.549  13.074  1.00  0.92           C  
ATOM   5839  H   LEU A 364     -77.948   5.198  14.748  1.00  0.92           H  
ATOM   5840  HA  LEU A 364     -77.651   2.957  12.960  1.00  0.92           H  
ATOM   5841 1HB  LEU A 364     -76.990   3.347  15.885  1.00  0.92           H  
ATOM   5842 2HB  LEU A 364     -76.385   2.076  14.851  1.00  0.92           H  
ATOM   5843  HG  LEU A 364     -75.870   4.985  14.442  1.00  0.92           H  
ATOM   5844 1HD1 LEU A 364     -73.680   4.387  15.126  1.00  0.92           H  
ATOM   5845 2HD1 LEU A 364     -74.904   4.125  16.382  1.00  0.92           H  
ATOM   5846 3HD1 LEU A 364     -74.252   2.768  15.509  1.00  0.92           H  
ATOM   5847 1HD2 LEU A 364     -74.479   4.111  12.680  1.00  0.92           H  
ATOM   5848 2HD2 LEU A 364     -75.084   2.511  13.041  1.00  0.92           H  
ATOM   5849 3HD2 LEU A 364     -76.183   3.747  12.482  1.00  0.92           H  
ATOM   5850  N   LYS A 365     -79.971   3.005  15.205  1.00  0.91           N  
ATOM   5851  CA  LYS A 365     -81.118   2.267  15.667  1.00  0.91           C  
ATOM   5852  C   LYS A 365     -81.956   2.049  14.432  1.00  0.91           C  
ATOM   5853  O   LYS A 365     -82.462   0.952  14.179  1.00  0.91           O  
ATOM   5854  CB  LYS A 365     -81.883   3.023  16.744  1.00  0.91           C  
ATOM   5855  CG  LYS A 365     -83.063   2.240  17.273  1.00  0.91           C  
ATOM   5856  CD  LYS A 365     -83.720   2.914  18.446  1.00  0.91           C  
ATOM   5857  CE  LYS A 365     -84.931   2.111  18.920  1.00  0.91           C  
ATOM   5858  NZ  LYS A 365     -85.543   2.705  20.127  1.00  0.91           N  
ATOM   5859  H   LYS A 365     -79.908   3.998  15.416  1.00  0.91           H  
ATOM   5860  HA  LYS A 365     -80.805   1.297  16.057  1.00  0.91           H  
ATOM   5861 1HB  LYS A 365     -81.222   3.264  17.574  1.00  0.91           H  
ATOM   5862 2HB  LYS A 365     -82.254   3.966  16.334  1.00  0.91           H  
ATOM   5863 1HG  LYS A 365     -83.795   2.117  16.475  1.00  0.91           H  
ATOM   5864 2HG  LYS A 365     -82.721   1.263  17.580  1.00  0.91           H  
ATOM   5865 1HD  LYS A 365     -83.001   3.004  19.260  1.00  0.91           H  
ATOM   5866 2HD  LYS A 365     -84.043   3.915  18.160  1.00  0.91           H  
ATOM   5867 1HE  LYS A 365     -85.670   2.087  18.123  1.00  0.91           H  
ATOM   5868 2HE  LYS A 365     -84.620   1.090  19.148  1.00  0.91           H  
ATOM   5869 1HZ  LYS A 365     -86.335   2.158  20.425  1.00  0.91           H  
ATOM   5870 2HZ  LYS A 365     -84.818   2.692  20.856  1.00  0.91           H  
ATOM   5871 3HZ  LYS A 365     -85.834   3.652  19.946  1.00  0.91           H  
ATOM   5872  N   GLU A 366     -82.058   3.103  13.629  1.00  0.91           N  
ATOM   5873  CA  GLU A 366     -82.808   2.994  12.393  1.00  0.91           C  
ATOM   5874  C   GLU A 366     -82.107   2.025  11.415  1.00  0.91           C  
ATOM   5875  O   GLU A 366     -82.782   1.244  10.738  1.00  0.91           O  
ATOM   5876  CB  GLU A 366     -82.996   4.370  11.779  1.00  0.91           C  
ATOM   5877  CG  GLU A 366     -83.917   5.318  12.583  1.00  0.91           C  
ATOM   5878  CD  GLU A 366     -85.366   4.862  12.681  1.00  0.91           C  
ATOM   5879  OE1 GLU A 366     -85.964   4.593  11.669  1.00  0.91           O  
ATOM   5880  OE2 GLU A 366     -85.870   4.784  13.788  1.00  0.91           O  
ATOM   5881  H   GLU A 366     -81.611   3.982  13.910  1.00  0.91           H  
ATOM   5882  HA  GLU A 366     -83.790   2.587  12.621  1.00  0.91           H  
ATOM   5883 1HB  GLU A 366     -82.029   4.838  11.708  1.00  0.91           H  
ATOM   5884 2HB  GLU A 366     -83.391   4.274  10.766  1.00  0.91           H  
ATOM   5885 1HG  GLU A 366     -83.509   5.403  13.592  1.00  0.91           H  
ATOM   5886 2HG  GLU A 366     -83.888   6.303  12.135  1.00  0.91           H  
ATOM   5887  N   LEU A 367     -80.755   2.010  11.374  1.00  0.91           N  
ATOM   5888  CA  LEU A 367     -80.102   1.077  10.448  1.00  0.91           C  
ATOM   5889  C   LEU A 367     -80.434  -0.345  10.873  1.00  0.91           C  
ATOM   5890  O   LEU A 367     -80.704  -1.200  10.032  1.00  0.91           O  
ATOM   5891  CB  LEU A 367     -78.578   1.188  10.422  1.00  0.91           C  
ATOM   5892  CG  LEU A 367     -77.989   2.473   9.928  1.00  0.91           C  
ATOM   5893  CD1 LEU A 367     -76.475   2.340   9.981  1.00  0.91           C  
ATOM   5894  CD2 LEU A 367     -78.509   2.821   8.580  1.00  0.91           C  
ATOM   5895  H   LEU A 367     -80.218   2.687  11.915  1.00  0.91           H  
ATOM   5896  HA  LEU A 367     -80.473   1.244   9.445  1.00  0.91           H  
ATOM   5897 1HB  LEU A 367     -78.211   1.028  11.437  1.00  0.91           H  
ATOM   5898 2HB  LEU A 367     -78.189   0.388   9.791  1.00  0.91           H  
ATOM   5899  HG  LEU A 367     -78.263   3.255  10.606  1.00  0.91           H  
ATOM   5900 1HD1 LEU A 367     -76.016   3.278   9.695  1.00  0.91           H  
ATOM   5901 2HD1 LEU A 367     -76.177   2.084  10.972  1.00  0.91           H  
ATOM   5902 3HD1 LEU A 367     -76.158   1.548   9.302  1.00  0.91           H  
ATOM   5903 1HD2 LEU A 367     -78.084   3.761   8.281  1.00  0.91           H  
ATOM   5904 2HD2 LEU A 367     -78.230   2.047   7.880  1.00  0.91           H  
ATOM   5905 3HD2 LEU A 367     -79.597   2.915   8.608  1.00  0.91           H  
ATOM   5906  N   PHE A 368     -80.456  -0.583  12.189  1.00  0.91           N  
ATOM   5907  CA  PHE A 368     -80.824  -1.881  12.730  1.00  0.91           C  
ATOM   5908  C   PHE A 368     -82.222  -2.260  12.272  1.00  0.91           C  
ATOM   5909  O   PHE A 368     -82.443  -3.375  11.817  1.00  0.91           O  
ATOM   5910  CB  PHE A 368     -80.725  -1.935  14.249  1.00  0.91           C  
ATOM   5911  CG  PHE A 368     -81.229  -3.248  14.779  1.00  0.91           C  
ATOM   5912  CD1 PHE A 368     -80.467  -4.390  14.688  1.00  0.91           C  
ATOM   5913  CD2 PHE A 368     -82.487  -3.340  15.353  1.00  0.91           C  
ATOM   5914  CE1 PHE A 368     -80.940  -5.591  15.148  1.00  0.91           C  
ATOM   5915  CE2 PHE A 368     -82.965  -4.547  15.824  1.00  0.91           C  
ATOM   5916  CZ  PHE A 368     -82.187  -5.675  15.719  1.00  0.91           C  
ATOM   5917  H   PHE A 368     -80.191   0.157  12.841  1.00  0.91           H  
ATOM   5918  HA  PHE A 368     -80.130  -2.625  12.336  1.00  0.91           H  
ATOM   5919 1HB  PHE A 368     -79.693  -1.800  14.559  1.00  0.91           H  
ATOM   5920 2HB  PHE A 368     -81.307  -1.140  14.693  1.00  0.91           H  
ATOM   5921  HD1 PHE A 368     -79.480  -4.344  14.229  1.00  0.91           H  
ATOM   5922  HD2 PHE A 368     -83.103  -2.440  15.425  1.00  0.91           H  
ATOM   5923  HE1 PHE A 368     -80.324  -6.488  15.047  1.00  0.91           H  
ATOM   5924  HE2 PHE A 368     -83.958  -4.606  16.271  1.00  0.91           H  
ATOM   5925  HZ  PHE A 368     -82.556  -6.639  16.076  1.00  0.91           H  
ATOM   5926  N   LYS A 369     -83.180  -1.338  12.371  1.00  0.91           N  
ATOM   5927  CA  LYS A 369     -84.537  -1.648  11.927  1.00  0.91           C  
ATOM   5928  C   LYS A 369     -84.546  -2.066  10.449  1.00  0.91           C  
ATOM   5929  O   LYS A 369     -85.290  -2.969  10.059  1.00  0.91           O  
ATOM   5930  CB  LYS A 369     -85.457  -0.437  12.087  1.00  0.91           C  
ATOM   5931  CG  LYS A 369     -85.821  -0.047  13.503  1.00  0.91           C  
ATOM   5932  CD  LYS A 369     -86.693   1.203  13.462  1.00  0.91           C  
ATOM   5933  CE  LYS A 369     -87.106   1.685  14.832  1.00  0.91           C  
ATOM   5934  NZ  LYS A 369     -87.864   2.971  14.738  1.00  0.91           N  
ATOM   5935  H   LYS A 369     -82.961  -0.426  12.776  1.00  0.91           H  
ATOM   5936  HA  LYS A 369     -84.918  -2.478  12.522  1.00  0.91           H  
ATOM   5937 1HB  LYS A 369     -84.992   0.430  11.623  1.00  0.91           H  
ATOM   5938 2HB  LYS A 369     -86.385  -0.623  11.551  1.00  0.91           H  
ATOM   5939 1HG  LYS A 369     -86.360  -0.859  13.989  1.00  0.91           H  
ATOM   5940 2HG  LYS A 369     -84.914   0.165  14.069  1.00  0.91           H  
ATOM   5941 1HD  LYS A 369     -86.144   2.007  12.969  1.00  0.91           H  
ATOM   5942 2HD  LYS A 369     -87.588   1.000  12.878  1.00  0.91           H  
ATOM   5943 1HE  LYS A 369     -87.736   0.933  15.302  1.00  0.91           H  
ATOM   5944 2HE  LYS A 369     -86.218   1.842  15.445  1.00  0.91           H  
ATOM   5945 1HZ  LYS A 369     -88.130   3.287  15.651  1.00  0.91           H  
ATOM   5946 2HZ  LYS A 369     -87.240   3.677  14.301  1.00  0.91           H  
ATOM   5947 3HZ  LYS A 369     -88.684   2.849  14.171  1.00  0.91           H  
ATOM   5948  N   TYR A 370     -83.694  -1.437   9.627  1.00  0.90           N  
ATOM   5949  CA  TYR A 370     -83.605  -1.809   8.215  1.00  0.90           C  
ATOM   5950  C   TYR A 370     -82.904  -3.170   8.031  1.00  0.90           C  
ATOM   5951  O   TYR A 370     -83.168  -3.879   7.055  1.00  0.90           O  
ATOM   5952  CB  TYR A 370     -82.820  -0.779   7.388  1.00  0.90           C  
ATOM   5953  CG  TYR A 370     -83.468   0.582   7.038  1.00  0.90           C  
ATOM   5954  CD1 TYR A 370     -82.999   1.760   7.623  1.00  0.90           C  
ATOM   5955  CD2 TYR A 370     -84.486   0.653   6.104  1.00  0.90           C  
ATOM   5956  CE1 TYR A 370     -83.536   2.979   7.288  1.00  0.90           C  
ATOM   5957  CE2 TYR A 370     -85.031   1.884   5.766  1.00  0.90           C  
ATOM   5958  CZ  TYR A 370     -84.557   3.042   6.356  1.00  0.90           C  
ATOM   5959  OH  TYR A 370     -85.101   4.261   6.020  1.00  0.90           O  
ATOM   5960  H   TYR A 370     -83.123  -0.672   9.994  1.00  0.90           H  
ATOM   5961  HA  TYR A 370     -84.614  -1.895   7.815  1.00  0.90           H  
ATOM   5962 1HB  TYR A 370     -81.895  -0.561   7.915  1.00  0.90           H  
ATOM   5963 2HB  TYR A 370     -82.534  -1.252   6.452  1.00  0.90           H  
ATOM   5964  HD1 TYR A 370     -82.209   1.719   8.338  1.00  0.90           H  
ATOM   5965  HD2 TYR A 370     -84.856  -0.257   5.632  1.00  0.90           H  
ATOM   5966  HE1 TYR A 370     -83.158   3.887   7.755  1.00  0.90           H  
ATOM   5967  HE2 TYR A 370     -85.834   1.939   5.030  1.00  0.90           H  
ATOM   5968  HH  TYR A 370     -84.624   4.958   6.474  1.00  0.90           H  
ATOM   5969  N   ILE A 371     -82.019  -3.530   8.973  1.00  0.88           N  
ATOM   5970  CA  ILE A 371     -81.246  -4.769   8.915  1.00  0.88           C  
ATOM   5971  C   ILE A 371     -81.343  -5.559  10.244  1.00  0.88           C  
ATOM   5972  O   ILE A 371     -80.343  -5.688  10.954  1.00  0.88           O  
ATOM   5973  CB  ILE A 371     -79.755  -4.457   8.708  1.00  0.88           C  
ATOM   5974  CG1 ILE A 371     -79.552  -3.488   7.565  1.00  0.88           C  
ATOM   5975  CG2 ILE A 371     -78.991  -5.759   8.456  1.00  0.88           C  
ATOM   5976  CD1 ILE A 371     -78.125  -3.050   7.414  1.00  0.88           C  
ATOM   5977  H   ILE A 371     -81.843  -2.880   9.740  1.00  0.88           H  
ATOM   5978  HA  ILE A 371     -81.593  -5.360   8.076  1.00  0.88           H  
ATOM   5979  HB  ILE A 371     -79.368  -3.978   9.609  1.00  0.88           H  
ATOM   5980 1HG1 ILE A 371     -79.889  -3.951   6.643  1.00  0.88           H  
ATOM   5981 2HG1 ILE A 371     -80.146  -2.596   7.745  1.00  0.88           H  
ATOM   5982 1HG2 ILE A 371     -77.933  -5.539   8.333  1.00  0.88           H  
ATOM   5983 2HG2 ILE A 371     -79.132  -6.429   9.299  1.00  0.88           H  
ATOM   5984 3HG2 ILE A 371     -79.370  -6.233   7.551  1.00  0.88           H  
ATOM   5985 1HD1 ILE A 371     -78.051  -2.354   6.591  1.00  0.88           H  
ATOM   5986 2HD1 ILE A 371     -77.794  -2.564   8.334  1.00  0.88           H  
ATOM   5987 3HD1 ILE A 371     -77.501  -3.917   7.214  1.00  0.88           H  
ATOM   5988  N   PRO A 372     -82.474  -6.230  10.527  1.00  0.86           N  
ATOM   5989  CA  PRO A 372     -82.857  -6.795  11.822  1.00  0.86           C  
ATOM   5990  C   PRO A 372     -81.965  -7.920  12.342  1.00  0.86           C  
ATOM   5991  O   PRO A 372     -82.053  -8.293  13.512  1.00  0.86           O  
ATOM   5992  CB  PRO A 372     -84.269  -7.326  11.550  1.00  0.86           C  
ATOM   5993  CG  PRO A 372     -84.312  -7.581  10.064  1.00  0.86           C  
ATOM   5994  CD  PRO A 372     -83.453  -6.492   9.458  1.00  0.86           C  
ATOM   5995  HA  PRO A 372     -82.893  -5.974  12.557  1.00  0.86           H  
ATOM   5996 1HB  PRO A 372     -84.439  -8.239  12.140  1.00  0.86           H  
ATOM   5997 2HB  PRO A 372     -85.014  -6.585  11.878  1.00  0.86           H  
ATOM   5998 1HG  PRO A 372     -83.936  -8.596   9.848  1.00  0.86           H  
ATOM   5999 2HG  PRO A 372     -85.351  -7.543   9.707  1.00  0.86           H  
ATOM   6000 1HD  PRO A 372     -82.983  -6.896   8.561  1.00  0.86           H  
ATOM   6001 2HD  PRO A 372     -84.051  -5.586   9.253  1.00  0.86           H  
ATOM   6002  N   ASN A 373     -81.159  -8.516  11.465  1.00  0.82           N  
ATOM   6003  CA  ASN A 373     -80.302  -9.623  11.871  1.00  0.82           C  
ATOM   6004  C   ASN A 373     -78.883  -9.167  12.208  1.00  0.82           C  
ATOM   6005  O   ASN A 373     -78.008  -9.990  12.465  1.00  0.82           O  
ATOM   6006  CB  ASN A 373     -80.264 -10.675  10.780  1.00  0.82           C  
ATOM   6007  CG  ASN A 373     -81.599 -11.356  10.594  1.00  0.82           C  
ATOM   6008  OD1 ASN A 373     -82.313 -11.645  11.560  1.00  0.82           O  
ATOM   6009  ND2 ASN A 373     -81.948 -11.618   9.358  1.00  0.82           N  
ATOM   6010  H   ASN A 373     -81.118  -8.185  10.514  1.00  0.82           H  
ATOM   6011  HA  ASN A 373     -80.718 -10.071  12.774  1.00  0.82           H  
ATOM   6012 1HB  ASN A 373     -79.968 -10.209   9.838  1.00  0.82           H  
ATOM   6013 2HB  ASN A 373     -79.512 -11.427  11.027  1.00  0.82           H  
ATOM   6014 1HD2 ASN A 373     -82.821 -12.070   9.169  1.00  0.82           H  
ATOM   6015 2HD2 ASN A 373     -81.341 -11.370   8.603  1.00  0.82           H  
ATOM   6016  N   LEU A 374     -78.652  -7.858  12.204  1.00  0.78           N  
ATOM   6017  CA  LEU A 374     -77.319  -7.325  12.471  1.00  0.78           C  
ATOM   6018  C   LEU A 374     -77.085  -6.975  13.924  1.00  0.78           C  
ATOM   6019  O   LEU A 374     -77.844  -6.224  14.533  1.00  0.78           O  
ATOM   6020  CB  LEU A 374     -77.091  -6.111  11.571  1.00  0.78           C  
ATOM   6021  CG  LEU A 374     -75.812  -5.337  11.708  1.00  0.78           C  
ATOM   6022  CD1 LEU A 374     -74.668  -6.219  11.335  1.00  0.78           C  
ATOM   6023  CD2 LEU A 374     -75.898  -4.112  10.788  1.00  0.78           C  
ATOM   6024  H   LEU A 374     -79.405  -7.204  11.978  1.00  0.78           H  
ATOM   6025  HA  LEU A 374     -76.590  -8.084  12.213  1.00  0.78           H  
ATOM   6026 1HB  LEU A 374     -77.124  -6.458  10.549  1.00  0.78           H  
ATOM   6027 2HB  LEU A 374     -77.915  -5.410  11.720  1.00  0.78           H  
ATOM   6028  HG  LEU A 374     -75.675  -5.021  12.732  1.00  0.78           H  
ATOM   6029 1HD1 LEU A 374     -73.737  -5.696  11.420  1.00  0.78           H  
ATOM   6030 2HD1 LEU A 374     -74.663  -7.052  12.002  1.00  0.78           H  
ATOM   6031 3HD1 LEU A 374     -74.789  -6.567  10.338  1.00  0.78           H  
ATOM   6032 1HD2 LEU A 374     -74.987  -3.534  10.850  1.00  0.78           H  
ATOM   6033 2HD2 LEU A 374     -76.042  -4.441   9.763  1.00  0.78           H  
ATOM   6034 3HD2 LEU A 374     -76.744  -3.491  11.088  1.00  0.78           H  
ATOM   6035  N   SER A 375     -76.023  -7.535  14.488  1.00  0.74           N  
ATOM   6036  CA  SER A 375     -75.677  -7.220  15.859  1.00  0.74           C  
ATOM   6037  C   SER A 375     -74.782  -6.009  15.848  1.00  0.74           C  
ATOM   6038  O   SER A 375     -73.796  -5.979  15.105  1.00  0.74           O  
ATOM   6039  CB  SER A 375     -74.979  -8.369  16.523  1.00  0.74           C  
ATOM   6040  OG  SER A 375     -75.836  -9.475  16.628  1.00  0.74           O  
ATOM   6041  H   SER A 375     -75.417  -8.158  13.949  1.00  0.74           H  
ATOM   6042  HA  SER A 375     -76.583  -6.983  16.412  1.00  0.74           H  
ATOM   6043 1HB  SER A 375     -74.092  -8.641  15.947  1.00  0.74           H  
ATOM   6044 2HB  SER A 375     -74.648  -8.062  17.517  1.00  0.74           H  
ATOM   6045  HG  SER A 375     -75.387 -10.108  17.192  1.00  0.74           H  
ATOM   6046  N   LEU A 376     -75.127  -5.026  16.661  1.00  0.72           N  
ATOM   6047  CA  LEU A 376     -74.371  -3.792  16.735  1.00  0.72           C  
ATOM   6048  C   LEU A 376     -73.532  -3.752  17.984  1.00  0.72           C  
ATOM   6049  O   LEU A 376     -74.041  -4.004  19.074  1.00  0.72           O  
ATOM   6050  CB  LEU A 376     -75.319  -2.589  16.782  1.00  0.72           C  
ATOM   6051  CG  LEU A 376     -75.991  -2.107  15.488  1.00  0.72           C  
ATOM   6052  CD1 LEU A 376     -76.928  -3.178  14.958  1.00  0.72           C  
ATOM   6053  CD2 LEU A 376     -76.739  -0.803  15.796  1.00  0.72           C  
ATOM   6054  H   LEU A 376     -75.955  -5.152  17.248  1.00  0.72           H  
ATOM   6055  HA  LEU A 376     -73.710  -3.731  15.888  1.00  0.72           H  
ATOM   6056 1HB  LEU A 376     -76.129  -2.840  17.470  1.00  0.72           H  
ATOM   6057 2HB  LEU A 376     -74.779  -1.755  17.210  1.00  0.72           H  
ATOM   6058  HG  LEU A 376     -75.258  -1.923  14.741  1.00  0.72           H  
ATOM   6059 1HD1 LEU A 376     -77.400  -2.834  14.041  1.00  0.72           H  
ATOM   6060 2HD1 LEU A 376     -76.372  -4.066  14.749  1.00  0.72           H  
ATOM   6061 3HD1 LEU A 376     -77.694  -3.399  15.706  1.00  0.72           H  
ATOM   6062 1HD2 LEU A 376     -77.218  -0.435  14.888  1.00  0.72           H  
ATOM   6063 2HD2 LEU A 376     -77.498  -0.987  16.561  1.00  0.72           H  
ATOM   6064 3HD2 LEU A 376     -76.033  -0.057  16.159  1.00  0.72           H  
ATOM   6065  N   ALA A 377     -72.260  -3.429  17.840  1.00  0.72           N  
ATOM   6066  CA  ALA A 377     -71.424  -3.309  19.012  1.00  0.72           C  
ATOM   6067  C   ALA A 377     -70.820  -1.934  19.091  1.00  0.72           C  
ATOM   6068  O   ALA A 377     -70.241  -1.429  18.126  1.00  0.72           O  
ATOM   6069  CB  ALA A 377     -70.337  -4.344  19.011  1.00  0.72           C  
ATOM   6070  H   ALA A 377     -71.871  -3.283  16.909  1.00  0.72           H  
ATOM   6071  HA  ALA A 377     -72.039  -3.454  19.891  1.00  0.72           H  
ATOM   6072 1HB  ALA A 377     -69.753  -4.214  19.914  1.00  0.72           H  
ATOM   6073 2HB  ALA A 377     -70.786  -5.340  19.000  1.00  0.72           H  
ATOM   6074 3HB  ALA A 377     -69.729  -4.210  18.156  1.00  0.72           H  
ATOM   6075  N   PHE A 378     -70.928  -1.365  20.271  1.00  0.74           N  
ATOM   6076  CA  PHE A 378     -70.406  -0.049  20.549  1.00  0.74           C  
ATOM   6077  C   PHE A 378     -69.228  -0.100  21.498  1.00  0.74           C  
ATOM   6078  O   PHE A 378     -69.305  -0.643  22.615  1.00  0.74           O  
ATOM   6079  CB  PHE A 378     -71.511   0.813  21.132  1.00  0.74           C  
ATOM   6080  CG  PHE A 378     -72.589   1.153  20.173  1.00  0.74           C  
ATOM   6081  CD1 PHE A 378     -73.611   0.268  19.921  1.00  0.74           C  
ATOM   6082  CD2 PHE A 378     -72.611   2.375  19.549  1.00  0.74           C  
ATOM   6083  CE1 PHE A 378     -74.624   0.600  19.037  1.00  0.74           C  
ATOM   6084  CE2 PHE A 378     -73.618   2.693  18.691  1.00  0.74           C  
ATOM   6085  CZ  PHE A 378     -74.619   1.801  18.431  1.00  0.74           C  
ATOM   6086  H   PHE A 378     -71.428  -1.868  21.006  1.00  0.74           H  
ATOM   6087  HA  PHE A 378     -70.069   0.399  19.612  1.00  0.74           H  
ATOM   6088 1HB  PHE A 378     -71.962   0.274  21.954  1.00  0.74           H  
ATOM   6089 2HB  PHE A 378     -71.089   1.731  21.526  1.00  0.74           H  
ATOM   6090  HD1 PHE A 378     -73.601  -0.700  20.425  1.00  0.74           H  
ATOM   6091  HD2 PHE A 378     -71.816   3.095  19.749  1.00  0.74           H  
ATOM   6092  HE1 PHE A 378     -75.431  -0.091  18.823  1.00  0.74           H  
ATOM   6093  HE2 PHE A 378     -73.629   3.647  18.218  1.00  0.74           H  
ATOM   6094  HZ  PHE A 378     -75.418   2.060  17.742  1.00  0.74           H  
ATOM   6095  N   ILE A 379     -68.134   0.471  21.036  1.00  0.80           N  
ATOM   6096  CA  ILE A 379     -66.928   0.559  21.821  1.00  0.80           C  
ATOM   6097  C   ILE A 379     -66.725   2.017  22.132  1.00  0.80           C  
ATOM   6098  O   ILE A 379     -66.623   2.841  21.223  1.00  0.80           O  
ATOM   6099  CB  ILE A 379     -65.736  -0.018  21.074  1.00  0.80           C  
ATOM   6100  CG1 ILE A 379     -65.988  -1.505  20.717  1.00  0.80           C  
ATOM   6101  CG2 ILE A 379     -64.520   0.133  21.912  1.00  0.80           C  
ATOM   6102  CD1 ILE A 379     -64.948  -2.126  19.807  1.00  0.80           C  
ATOM   6103  H   ILE A 379     -68.142   0.870  20.095  1.00  0.80           H  
ATOM   6104  HA  ILE A 379     -67.053   0.042  22.761  1.00  0.80           H  
ATOM   6105  HB  ILE A 379     -65.611   0.506  20.175  1.00  0.80           H  
ATOM   6106 1HG1 ILE A 379     -66.024  -2.081  21.630  1.00  0.80           H  
ATOM   6107 2HG1 ILE A 379     -66.955  -1.584  20.218  1.00  0.80           H  
ATOM   6108 1HG2 ILE A 379     -63.687  -0.268  21.380  1.00  0.80           H  
ATOM   6109 2HG2 ILE A 379     -64.347   1.184  22.128  1.00  0.80           H  
ATOM   6110 3HG2 ILE A 379     -64.664  -0.406  22.842  1.00  0.80           H  
ATOM   6111 1HD1 ILE A 379     -65.235  -3.151  19.625  1.00  0.80           H  
ATOM   6112 2HD1 ILE A 379     -64.901  -1.604  18.880  1.00  0.80           H  
ATOM   6113 3HD1 ILE A 379     -63.970  -2.093  20.276  1.00  0.80           H  
ATOM   6114  N   GLY A 380     -66.737   2.346  23.408  1.00  0.87           N  
ATOM   6115  CA  GLY A 380     -66.697   3.729  23.823  1.00  0.87           C  
ATOM   6116  C   GLY A 380     -67.692   3.974  24.950  1.00  0.87           C  
ATOM   6117  O   GLY A 380     -68.456   3.088  25.342  1.00  0.87           O  
ATOM   6118  H   GLY A 380     -66.763   1.622  24.122  1.00  0.87           H  
ATOM   6119 1HA  GLY A 380     -65.690   3.991  24.134  1.00  0.87           H  
ATOM   6120 2HA  GLY A 380     -66.947   4.370  22.982  1.00  0.87           H  
ATOM   6121  N   ASN A 381     -67.695   5.202  25.429  1.00  0.94           N  
ATOM   6122  CA  ASN A 381     -68.544   5.662  26.514  1.00  0.94           C  
ATOM   6123  C   ASN A 381     -68.698   7.163  26.326  1.00  0.94           C  
ATOM   6124  O   ASN A 381     -68.111   7.720  25.399  1.00  0.94           O  
ATOM   6125  CB  ASN A 381     -67.938   5.281  27.866  1.00  0.94           C  
ATOM   6126  CG  ASN A 381     -68.966   5.133  28.976  1.00  0.94           C  
ATOM   6127  OD1 ASN A 381     -69.940   5.889  29.029  1.00  0.94           O  
ATOM   6128  ND2 ASN A 381     -68.764   4.187  29.860  1.00  0.94           N  
ATOM   6129  H   ASN A 381     -67.042   5.856  25.028  1.00  0.94           H  
ATOM   6130  HA  ASN A 381     -69.526   5.203  26.430  1.00  0.94           H  
ATOM   6131 1HB  ASN A 381     -67.406   4.334  27.765  1.00  0.94           H  
ATOM   6132 2HB  ASN A 381     -67.210   6.036  28.163  1.00  0.94           H  
ATOM   6133 1HD2 ASN A 381     -69.416   4.058  30.610  1.00  0.94           H  
ATOM   6134 2HD2 ASN A 381     -67.962   3.601  29.799  1.00  0.94           H  
ATOM   6135  N   GLY A 382     -69.502   7.813  27.146  1.00  0.99           N  
ATOM   6136  CA  GLY A 382     -69.674   9.258  27.008  1.00  0.99           C  
ATOM   6137  C   GLY A 382     -70.864   9.786  27.816  1.00  0.99           C  
ATOM   6138  O   GLY A 382     -71.612   8.997  28.394  1.00  0.99           O  
ATOM   6139  H   GLY A 382     -69.954   7.291  27.888  1.00  0.99           H  
ATOM   6140 1HA  GLY A 382     -68.751   9.728  27.342  1.00  0.99           H  
ATOM   6141 2HA  GLY A 382     -69.805   9.504  25.953  1.00  0.99           H  
ATOM   6142  N   PRO A 383     -71.098  11.115  27.822  1.00  1.01           N  
ATOM   6143  CA  PRO A 383     -72.173  11.823  28.517  1.00  1.01           C  
ATOM   6144  C   PRO A 383     -73.567  11.336  28.140  1.00  1.01           C  
ATOM   6145  O   PRO A 383     -74.525  11.488  28.893  1.00  1.01           O  
ATOM   6146  CB  PRO A 383     -71.981  13.272  28.057  1.00  1.01           C  
ATOM   6147  CG  PRO A 383     -70.540  13.365  27.635  1.00  1.01           C  
ATOM   6148  CD  PRO A 383     -70.227  12.015  27.025  1.00  1.01           C  
ATOM   6149  HA  PRO A 383     -72.016  11.730  29.611  1.00  1.01           H  
ATOM   6150 1HB  PRO A 383     -72.684  13.498  27.247  1.00  1.01           H  
ATOM   6151 2HB  PRO A 383     -72.222  13.961  28.878  1.00  1.01           H  
ATOM   6152 1HG  PRO A 383     -70.421  14.188  26.919  1.00  1.01           H  
ATOM   6153 2HG  PRO A 383     -69.903  13.606  28.503  1.00  1.01           H  
ATOM   6154 1HD  PRO A 383     -70.506  11.984  25.955  1.00  1.01           H  
ATOM   6155 2HD  PRO A 383     -69.166  11.821  27.180  1.00  1.01           H  
ATOM   6156  N   PHE A 384     -73.669  10.747  26.950  1.00  1.00           N  
ATOM   6157  CA  PHE A 384     -74.925  10.260  26.420  1.00  1.00           C  
ATOM   6158  C   PHE A 384     -75.038   8.750  26.467  1.00  1.00           C  
ATOM   6159  O   PHE A 384     -75.999   8.192  25.938  1.00  1.00           O  
ATOM   6160  CB  PHE A 384     -75.038  10.726  24.978  1.00  1.00           C  
ATOM   6161  CG  PHE A 384     -75.070  12.211  24.893  1.00  1.00           C  
ATOM   6162  CD1 PHE A 384     -73.908  12.935  24.672  1.00  1.00           C  
ATOM   6163  CD2 PHE A 384     -76.254  12.894  25.042  1.00  1.00           C  
ATOM   6164  CE1 PHE A 384     -73.935  14.308  24.601  1.00  1.00           C  
ATOM   6165  CE2 PHE A 384     -76.290  14.266  24.975  1.00  1.00           C  
ATOM   6166  CZ  PHE A 384     -75.128  14.977  24.754  1.00  1.00           C  
ATOM   6167  H   PHE A 384     -72.847  10.648  26.375  1.00  1.00           H  
ATOM   6168  HA  PHE A 384     -75.740  10.689  27.004  1.00  1.00           H  
ATOM   6169 1HB  PHE A 384     -74.190  10.356  24.404  1.00  1.00           H  
ATOM   6170 2HB  PHE A 384     -75.950  10.332  24.527  1.00  1.00           H  
ATOM   6171  HD1 PHE A 384     -72.960  12.405  24.563  1.00  1.00           H  
ATOM   6172  HD2 PHE A 384     -77.172  12.335  25.215  1.00  1.00           H  
ATOM   6173  HE1 PHE A 384     -73.012  14.865  24.428  1.00  1.00           H  
ATOM   6174  HE2 PHE A 384     -77.237  14.791  25.095  1.00  1.00           H  
ATOM   6175  HZ  PHE A 384     -75.156  16.064  24.700  1.00  1.00           H  
ATOM   6176  N   ALA A 385     -74.085   8.078  27.111  1.00  0.96           N  
ATOM   6177  CA  ALA A 385     -74.096   6.623  27.112  1.00  0.96           C  
ATOM   6178  C   ALA A 385     -75.358   6.041  27.702  1.00  0.96           C  
ATOM   6179  O   ALA A 385     -75.908   5.089  27.164  1.00  0.96           O  
ATOM   6180  CB  ALA A 385     -72.921   6.097  27.902  1.00  0.96           C  
ATOM   6181  H   ALA A 385     -73.318   8.565  27.576  1.00  0.96           H  
ATOM   6182  HA  ALA A 385     -74.019   6.290  26.079  1.00  0.96           H  
ATOM   6183 1HB  ALA A 385     -72.914   5.007  27.871  1.00  0.96           H  
ATOM   6184 2HB  ALA A 385     -72.004   6.478  27.476  1.00  0.96           H  
ATOM   6185 3HB  ALA A 385     -72.998   6.428  28.936  1.00  0.96           H  
ATOM   6186  N   MET A 386     -75.873   6.632  28.775  1.00  0.91           N  
ATOM   6187  CA  MET A 386     -77.056   6.057  29.400  1.00  0.91           C  
ATOM   6188  C   MET A 386     -78.290   6.294  28.544  1.00  0.91           C  
ATOM   6189  O   MET A 386     -79.238   5.495  28.531  1.00  0.91           O  
ATOM   6190  CB  MET A 386     -77.239   6.651  30.788  1.00  0.91           C  
ATOM   6191  CG  MET A 386     -76.126   6.281  31.759  1.00  0.91           C  
ATOM   6192  SD  MET A 386     -75.969   4.499  32.012  1.00  0.91           S  
ATOM   6193  CE  MET A 386     -74.640   4.073  30.884  1.00  0.91           C  
ATOM   6194  H   MET A 386     -75.419   7.441  29.175  1.00  0.91           H  
ATOM   6195  HA  MET A 386     -76.912   4.979  29.490  1.00  0.91           H  
ATOM   6196 1HB  MET A 386     -77.281   7.738  30.716  1.00  0.91           H  
ATOM   6197 2HB  MET A 386     -78.186   6.312  31.209  1.00  0.91           H  
ATOM   6198 1HG  MET A 386     -75.177   6.660  31.379  1.00  0.91           H  
ATOM   6199 2HG  MET A 386     -76.318   6.750  32.725  1.00  0.91           H  
ATOM   6200 1HE  MET A 386     -74.437   3.002  30.954  1.00  0.91           H  
ATOM   6201 2HE  MET A 386     -74.936   4.304  29.869  1.00  0.91           H  
ATOM   6202 3HE  MET A 386     -73.742   4.630  31.142  1.00  0.91           H  
ATOM   6203  N   GLN A 387     -78.294   7.406  27.810  1.00  0.87           N  
ATOM   6204  CA  GLN A 387     -79.445   7.688  26.977  1.00  0.87           C  
ATOM   6205  C   GLN A 387     -79.432   6.694  25.834  1.00  0.87           C  
ATOM   6206  O   GLN A 387     -80.459   6.113  25.481  1.00  0.87           O  
ATOM   6207  CB  GLN A 387     -79.399   9.120  26.435  1.00  0.87           C  
ATOM   6208  CG  GLN A 387     -79.555  10.203  27.494  1.00  0.87           C  
ATOM   6209  CD  GLN A 387     -79.461  11.618  26.918  1.00  0.87           C  
ATOM   6210  OE1 GLN A 387     -79.667  11.835  25.720  1.00  0.87           O  
ATOM   6211  NE2 GLN A 387     -79.144  12.584  27.773  1.00  0.87           N  
ATOM   6212  H   GLN A 387     -77.499   8.030  27.819  1.00  0.87           H  
ATOM   6213  HA  GLN A 387     -80.356   7.545  27.557  1.00  0.87           H  
ATOM   6214 1HB  GLN A 387     -78.446   9.282  25.923  1.00  0.87           H  
ATOM   6215 2HB  GLN A 387     -80.190   9.251  25.697  1.00  0.87           H  
ATOM   6216 1HG  GLN A 387     -80.526  10.089  27.974  1.00  0.87           H  
ATOM   6217 2HG  GLN A 387     -78.756  10.082  28.228  1.00  0.87           H  
ATOM   6218 1HE2 GLN A 387     -79.066  13.531  27.458  1.00  0.87           H  
ATOM   6219 2HE2 GLN A 387     -78.978  12.367  28.737  1.00  0.87           H  
ATOM   6220  N   LEU A 388     -78.241   6.456  25.292  1.00  0.84           N  
ATOM   6221  CA  LEU A 388     -78.077   5.542  24.185  1.00  0.84           C  
ATOM   6222  C   LEU A 388     -78.388   4.112  24.581  1.00  0.84           C  
ATOM   6223  O   LEU A 388     -79.168   3.446  23.901  1.00  0.84           O  
ATOM   6224  CB  LEU A 388     -76.659   5.691  23.653  1.00  0.84           C  
ATOM   6225  CG  LEU A 388     -76.408   7.013  22.936  1.00  0.84           C  
ATOM   6226  CD1 LEU A 388     -74.971   7.156  22.701  1.00  0.84           C  
ATOM   6227  CD2 LEU A 388     -77.184   7.037  21.621  1.00  0.84           C  
ATOM   6228  H   LEU A 388     -77.424   6.956  25.639  1.00  0.84           H  
ATOM   6229  HA  LEU A 388     -78.763   5.836  23.397  1.00  0.84           H  
ATOM   6230 1HB  LEU A 388     -75.970   5.636  24.497  1.00  0.84           H  
ATOM   6231 2HB  LEU A 388     -76.436   4.880  22.985  1.00  0.84           H  
ATOM   6232  HG  LEU A 388     -76.738   7.838  23.563  1.00  0.84           H  
ATOM   6233 1HD1 LEU A 388     -74.767   8.106  22.203  1.00  0.84           H  
ATOM   6234 2HD1 LEU A 388     -74.483   7.136  23.672  1.00  0.84           H  
ATOM   6235 3HD1 LEU A 388     -74.618   6.332  22.084  1.00  0.84           H  
ATOM   6236 1HD2 LEU A 388     -77.012   7.984  21.107  1.00  0.84           H  
ATOM   6237 2HD2 LEU A 388     -76.859   6.221  20.981  1.00  0.84           H  
ATOM   6238 3HD2 LEU A 388     -78.236   6.928  21.843  1.00  0.84           H  
ATOM   6239  N   GLU A 389     -77.929   3.671  25.755  1.00  0.83           N  
ATOM   6240  CA  GLU A 389     -78.247   2.309  26.158  1.00  0.83           C  
ATOM   6241  C   GLU A 389     -79.761   2.144  26.273  1.00  0.83           C  
ATOM   6242  O   GLU A 389     -80.307   1.114  25.869  1.00  0.83           O  
ATOM   6243  CB  GLU A 389     -77.558   1.925  27.478  1.00  0.83           C  
ATOM   6244  CG  GLU A 389     -76.032   1.708  27.381  1.00  0.83           C  
ATOM   6245  CD  GLU A 389     -75.392   1.336  28.700  1.00  0.83           C  
ATOM   6246  OE1 GLU A 389     -76.081   1.320  29.692  1.00  0.83           O  
ATOM   6247  OE2 GLU A 389     -74.211   1.066  28.718  1.00  0.83           O  
ATOM   6248  H   GLU A 389     -77.312   4.247  26.325  1.00  0.83           H  
ATOM   6249  HA  GLU A 389     -77.892   1.631  25.384  1.00  0.83           H  
ATOM   6250 1HB  GLU A 389     -77.731   2.717  28.212  1.00  0.83           H  
ATOM   6251 2HB  GLU A 389     -78.004   1.013  27.868  1.00  0.83           H  
ATOM   6252 1HG  GLU A 389     -75.854   0.906  26.685  1.00  0.83           H  
ATOM   6253 2HG  GLU A 389     -75.560   2.601  26.983  1.00  0.83           H  
ATOM   6254  N   SER A 390     -80.456   3.174  26.775  1.00  0.85           N  
ATOM   6255  CA  SER A 390     -81.907   3.110  26.860  1.00  0.85           C  
ATOM   6256  C   SER A 390     -82.533   3.075  25.455  1.00  0.85           C  
ATOM   6257  O   SER A 390     -83.423   2.266  25.181  1.00  0.85           O  
ATOM   6258  CB  SER A 390     -82.439   4.302  27.634  1.00  0.85           C  
ATOM   6259  OG  SER A 390     -82.006   4.271  28.972  1.00  0.85           O  
ATOM   6260  H   SER A 390     -79.973   4.003  27.127  1.00  0.85           H  
ATOM   6261  HA  SER A 390     -82.182   2.197  27.386  1.00  0.85           H  
ATOM   6262 1HB  SER A 390     -82.105   5.223  27.165  1.00  0.85           H  
ATOM   6263 2HB  SER A 390     -83.525   4.294  27.601  1.00  0.85           H  
ATOM   6264  HG  SER A 390     -81.055   4.511  28.945  1.00  0.85           H  
ATOM   6265  N   HIS A 391     -82.002   3.882  24.530  1.00  0.88           N  
ATOM   6266  CA  HIS A 391     -82.532   3.953  23.167  1.00  0.88           C  
ATOM   6267  C   HIS A 391     -82.417   2.629  22.426  1.00  0.88           C  
ATOM   6268  O   HIS A 391     -83.318   2.260  21.661  1.00  0.88           O  
ATOM   6269  CB  HIS A 391     -81.838   5.048  22.334  1.00  0.88           C  
ATOM   6270  CG  HIS A 391     -82.276   6.466  22.651  1.00  0.88           C  
ATOM   6271  ND1 HIS A 391     -83.579   6.889  22.481  1.00  0.88           N  
ATOM   6272  CD2 HIS A 391     -81.588   7.553  23.088  1.00  0.88           C  
ATOM   6273  CE1 HIS A 391     -83.671   8.167  22.806  1.00  0.88           C  
ATOM   6274  NE2 HIS A 391     -82.481   8.591  23.176  1.00  0.88           N  
ATOM   6275  H   HIS A 391     -81.251   4.515  24.800  1.00  0.88           H  
ATOM   6276  HA  HIS A 391     -83.589   4.206  23.217  1.00  0.88           H  
ATOM   6277 1HB  HIS A 391     -80.765   4.983  22.484  1.00  0.88           H  
ATOM   6278 2HB  HIS A 391     -82.021   4.864  21.277  1.00  0.88           H  
ATOM   6279  HD2 HIS A 391     -80.527   7.603  23.318  1.00  0.88           H  
ATOM   6280  HE1 HIS A 391     -84.578   8.770  22.771  1.00  0.88           H  
ATOM   6281  HE2 HIS A 391     -82.255   9.529  23.474  1.00  0.88           H  
ATOM   6282  N   TYR A 392     -81.346   1.885  22.677  1.00  0.92           N  
ATOM   6283  CA  TYR A 392     -81.122   0.620  21.987  1.00  0.92           C  
ATOM   6284  C   TYR A 392     -81.585  -0.586  22.809  1.00  0.92           C  
ATOM   6285  O   TYR A 392     -81.283  -1.726  22.441  1.00  0.92           O  
ATOM   6286  CB  TYR A 392     -79.637   0.412  21.686  1.00  0.92           C  
ATOM   6287  CG  TYR A 392     -78.975   1.404  20.763  1.00  0.92           C  
ATOM   6288  CD1 TYR A 392     -78.131   2.289  21.320  1.00  0.92           C  
ATOM   6289  CD2 TYR A 392     -79.194   1.432  19.386  1.00  0.92           C  
ATOM   6290  CE1 TYR A 392     -77.489   3.214  20.584  1.00  0.92           C  
ATOM   6291  CE2 TYR A 392     -78.525   2.394  18.625  1.00  0.92           C  
ATOM   6292  CZ  TYR A 392     -77.675   3.279  19.259  1.00  0.92           C  
ATOM   6293  OH  TYR A 392     -77.000   4.234  18.599  1.00  0.92           O  
ATOM   6294  H   TYR A 392     -80.639   2.246  23.323  1.00  0.92           H  
ATOM   6295  HA  TYR A 392     -81.681   0.628  21.052  1.00  0.92           H  
ATOM   6296 1HB  TYR A 392     -79.093   0.434  22.633  1.00  0.92           H  
ATOM   6297 2HB  TYR A 392     -79.497  -0.570  21.269  1.00  0.92           H  
ATOM   6298  HD1 TYR A 392     -77.964   2.244  22.379  1.00  0.92           H  
ATOM   6299  HD2 TYR A 392     -79.873   0.718  18.916  1.00  0.92           H  
ATOM   6300  HE1 TYR A 392     -76.815   3.905  21.057  1.00  0.92           H  
ATOM   6301  HE2 TYR A 392     -78.669   2.447  17.553  1.00  0.92           H  
ATOM   6302  HH  TYR A 392     -77.289   4.272  17.676  1.00  0.92           H  
ATOM   6303  N   ARG A 393     -82.342  -0.351  23.889  1.00  0.96           N  
ATOM   6304  CA  ARG A 393     -82.799  -1.399  24.807  1.00  0.96           C  
ATOM   6305  C   ARG A 393     -83.387  -2.643  24.150  1.00  0.96           C  
ATOM   6306  O   ARG A 393     -83.123  -3.764  24.586  1.00  0.96           O  
ATOM   6307  CB  ARG A 393     -83.870  -0.837  25.737  1.00  0.96           C  
ATOM   6308  CG  ARG A 393     -84.448  -1.832  26.735  1.00  0.96           C  
ATOM   6309  CD  ARG A 393     -85.616  -1.270  27.498  1.00  0.96           C  
ATOM   6310  NE  ARG A 393     -86.792  -1.045  26.645  1.00  0.96           N  
ATOM   6311  CZ  ARG A 393     -87.887  -0.361  26.987  1.00  0.96           C  
ATOM   6312  NH1 ARG A 393     -88.008   0.205  28.176  1.00  0.96           N  
ATOM   6313  NH2 ARG A 393     -88.840  -0.279  26.091  1.00  0.96           N  
ATOM   6314  H   ARG A 393     -82.592   0.610  24.133  1.00  0.96           H  
ATOM   6315  HA  ARG A 393     -81.942  -1.701  25.410  1.00  0.96           H  
ATOM   6316 1HB  ARG A 393     -83.447  -0.015  26.309  1.00  0.96           H  
ATOM   6317 2HB  ARG A 393     -84.696  -0.436  25.146  1.00  0.96           H  
ATOM   6318 1HG  ARG A 393     -84.797  -2.716  26.193  1.00  0.96           H  
ATOM   6319 2HG  ARG A 393     -83.676  -2.120  27.447  1.00  0.96           H  
ATOM   6320 1HD  ARG A 393     -85.898  -1.966  28.285  1.00  0.96           H  
ATOM   6321 2HD  ARG A 393     -85.332  -0.317  27.940  1.00  0.96           H  
ATOM   6322  HE  ARG A 393     -86.809  -1.446  25.688  1.00  0.96           H  
ATOM   6323 1HH1 ARG A 393     -87.261   0.127  28.851  1.00  0.96           H  
ATOM   6324 2HH1 ARG A 393     -88.848   0.715  28.408  1.00  0.96           H  
ATOM   6325 1HH2 ARG A 393     -88.677  -0.751  25.180  1.00  0.96           H  
ATOM   6326 2HH2 ARG A 393     -89.691   0.218  26.281  1.00  0.96           H  
ATOM   6327  N   ASP A 394     -84.197  -2.443  23.118  1.00  0.97           N  
ATOM   6328  CA  ASP A 394     -84.926  -3.518  22.460  1.00  0.97           C  
ATOM   6329  C   ASP A 394     -84.295  -3.994  21.145  1.00  0.97           C  
ATOM   6330  O   ASP A 394     -84.948  -4.681  20.356  1.00  0.97           O  
ATOM   6331  CB  ASP A 394     -86.359  -3.043  22.233  1.00  0.97           C  
ATOM   6332  CG  ASP A 394     -87.065  -2.807  23.573  1.00  0.97           C  
ATOM   6333  OD1 ASP A 394     -86.975  -3.653  24.425  1.00  0.97           O  
ATOM   6334  OD2 ASP A 394     -87.595  -1.734  23.777  1.00  0.97           O  
ATOM   6335  H   ASP A 394     -84.325  -1.496  22.794  1.00  0.97           H  
ATOM   6336  HA  ASP A 394     -84.954  -4.369  23.140  1.00  0.97           H  
ATOM   6337 1HB  ASP A 394     -86.354  -2.118  21.659  1.00  0.97           H  
ATOM   6338 2HB  ASP A 394     -86.911  -3.792  21.661  1.00  0.97           H  
ATOM   6339  N   THR A 395     -83.038  -3.621  20.897  1.00  0.95           N  
ATOM   6340  CA  THR A 395     -82.349  -4.020  19.670  1.00  0.95           C  
ATOM   6341  C   THR A 395     -81.202  -4.981  19.953  1.00  0.95           C  
ATOM   6342  O   THR A 395     -80.766  -5.144  21.093  1.00  0.95           O  
ATOM   6343  CB  THR A 395     -81.763  -2.798  18.961  1.00  0.95           C  
ATOM   6344  OG1 THR A 395     -80.740  -2.230  19.783  1.00  0.95           O  
ATOM   6345  CG2 THR A 395     -82.826  -1.755  18.719  1.00  0.95           C  
ATOM   6346  H   THR A 395     -82.530  -3.047  21.573  1.00  0.95           H  
ATOM   6347  HA  THR A 395     -83.059  -4.516  19.009  1.00  0.95           H  
ATOM   6348  HB  THR A 395     -81.326  -3.103  18.017  1.00  0.95           H  
ATOM   6349  HG1 THR A 395     -81.075  -2.125  20.708  1.00  0.95           H  
ATOM   6350 1HG2 THR A 395     -82.375  -0.906  18.223  1.00  0.95           H  
ATOM   6351 2HG2 THR A 395     -83.612  -2.173  18.092  1.00  0.95           H  
ATOM   6352 3HG2 THR A 395     -83.250  -1.438  19.672  1.00  0.95           H  
ATOM   6353  N   ALA A 396     -80.641  -5.581  18.904  1.00  0.90           N  
ATOM   6354  CA  ALA A 396     -79.502  -6.481  19.088  1.00  0.90           C  
ATOM   6355  C   ALA A 396     -78.211  -5.687  19.249  1.00  0.90           C  
ATOM   6356  O   ALA A 396     -77.378  -5.672  18.340  1.00  0.90           O  
ATOM   6357  CB  ALA A 396     -79.367  -7.427  17.910  1.00  0.90           C  
ATOM   6358  H   ALA A 396     -81.008  -5.420  17.975  1.00  0.90           H  
ATOM   6359  HA  ALA A 396     -79.667  -7.058  19.998  1.00  0.90           H  
ATOM   6360 1HB  ALA A 396     -78.525  -8.099  18.078  1.00  0.90           H  
ATOM   6361 2HB  ALA A 396     -80.279  -8.011  17.795  1.00  0.90           H  
ATOM   6362 3HB  ALA A 396     -79.187  -6.854  17.008  1.00  0.90           H  
ATOM   6363  N   THR A 397     -78.084  -5.015  20.394  1.00  0.86           N  
ATOM   6364  CA  THR A 397     -76.954  -4.131  20.648  1.00  0.86           C  
ATOM   6365  C   THR A 397     -76.155  -4.422  21.923  1.00  0.86           C  
ATOM   6366  O   THR A 397     -76.708  -4.556  23.019  1.00  0.86           O  
ATOM   6367  CB  THR A 397     -77.424  -2.670  20.696  1.00  0.86           C  
ATOM   6368  OG1 THR A 397     -78.031  -2.310  19.445  1.00  0.86           O  
ATOM   6369  CG2 THR A 397     -76.265  -1.762  20.936  1.00  0.86           C  
ATOM   6370  H   THR A 397     -78.846  -5.099  21.068  1.00  0.86           H  
ATOM   6371  HA  THR A 397     -76.275  -4.227  19.812  1.00  0.86           H  
ATOM   6372  HB  THR A 397     -78.156  -2.542  21.493  1.00  0.86           H  
ATOM   6373  HG1 THR A 397     -78.997  -2.413  19.508  1.00  0.86           H  
ATOM   6374 1HG2 THR A 397     -76.610  -0.731  20.948  1.00  0.86           H  
ATOM   6375 2HG2 THR A 397     -75.791  -1.992  21.882  1.00  0.86           H  
ATOM   6376 3HG2 THR A 397     -75.557  -1.912  20.135  1.00  0.86           H  
ATOM   6377  N   ILE A 398     -74.837  -4.475  21.752  1.00  0.82           N  
ATOM   6378  CA  ILE A 398     -73.867  -4.687  22.816  1.00  0.82           C  
ATOM   6379  C   ILE A 398     -73.015  -3.446  23.090  1.00  0.82           C  
ATOM   6380  O   ILE A 398     -72.425  -2.870  22.177  1.00  0.82           O  
ATOM   6381  CB  ILE A 398     -72.938  -5.881  22.463  1.00  0.82           C  
ATOM   6382  CG1 ILE A 398     -73.770  -7.160  22.272  1.00  0.82           C  
ATOM   6383  CG2 ILE A 398     -71.848  -6.072  23.511  1.00  0.82           C  
ATOM   6384  CD1 ILE A 398     -74.525  -7.569  23.513  1.00  0.82           C  
ATOM   6385  H   ILE A 398     -74.490  -4.356  20.803  1.00  0.82           H  
ATOM   6386  HA  ILE A 398     -74.408  -4.931  23.729  1.00  0.82           H  
ATOM   6387  HB  ILE A 398     -72.458  -5.680  21.500  1.00  0.82           H  
ATOM   6388 1HG1 ILE A 398     -74.476  -7.005  21.459  1.00  0.82           H  
ATOM   6389 2HG1 ILE A 398     -73.103  -7.979  21.997  1.00  0.82           H  
ATOM   6390 1HG2 ILE A 398     -71.206  -6.904  23.217  1.00  0.82           H  
ATOM   6391 2HG2 ILE A 398     -71.252  -5.167  23.588  1.00  0.82           H  
ATOM   6392 3HG2 ILE A 398     -72.301  -6.288  24.476  1.00  0.82           H  
ATOM   6393 1HD1 ILE A 398     -75.082  -8.465  23.330  1.00  0.82           H  
ATOM   6394 2HD1 ILE A 398     -73.816  -7.750  24.320  1.00  0.82           H  
ATOM   6395 3HD1 ILE A 398     -75.212  -6.775  23.801  1.00  0.82           H  
ATOM   6396  N   PHE A 399     -72.939  -3.059  24.355  1.00  0.82           N  
ATOM   6397  CA  PHE A 399     -72.074  -1.961  24.770  1.00  0.82           C  
ATOM   6398  C   PHE A 399     -70.908  -2.520  25.558  1.00  0.82           C  
ATOM   6399  O   PHE A 399     -71.094  -3.270  26.517  1.00  0.82           O  
ATOM   6400  CB  PHE A 399     -72.833  -0.886  25.554  1.00  0.82           C  
ATOM   6401  CG  PHE A 399     -73.701   0.006  24.686  1.00  0.82           C  
ATOM   6402  CD1 PHE A 399     -74.988  -0.324  24.296  1.00  0.82           C  
ATOM   6403  CD2 PHE A 399     -73.180   1.225  24.267  1.00  0.82           C  
ATOM   6404  CE1 PHE A 399     -75.714   0.558  23.509  1.00  0.82           C  
ATOM   6405  CE2 PHE A 399     -73.903   2.087  23.486  1.00  0.82           C  
ATOM   6406  CZ  PHE A 399     -75.152   1.760  23.111  1.00  0.82           C  
ATOM   6407  H   PHE A 399     -73.474  -3.558  25.052  1.00  0.82           H  
ATOM   6408  HA  PHE A 399     -71.665  -1.480  23.880  1.00  0.82           H  
ATOM   6409 1HB  PHE A 399     -73.471  -1.354  26.306  1.00  0.82           H  
ATOM   6410 2HB  PHE A 399     -72.123  -0.251  26.084  1.00  0.82           H  
ATOM   6411  HD1 PHE A 399     -75.426  -1.273  24.613  1.00  0.82           H  
ATOM   6412  HD2 PHE A 399     -72.167   1.492  24.572  1.00  0.82           H  
ATOM   6413  HE1 PHE A 399     -76.726   0.301  23.206  1.00  0.82           H  
ATOM   6414  HE2 PHE A 399     -73.473   3.031  23.164  1.00  0.82           H  
ATOM   6415  HZ  PHE A 399     -75.695   2.447  22.505  1.00  0.82           H  
ATOM   6416  N   THR A 400     -69.704  -2.155  25.130  1.00  0.85           N  
ATOM   6417  CA  THR A 400     -68.478  -2.675  25.713  1.00  0.85           C  
ATOM   6418  C   THR A 400     -67.706  -1.670  26.580  1.00  0.85           C  
ATOM   6419  O   THR A 400     -66.725  -2.035  27.224  1.00  0.85           O  
ATOM   6420  CB  THR A 400     -67.577  -3.176  24.580  1.00  0.85           C  
ATOM   6421  OG1 THR A 400     -67.272  -2.100  23.741  1.00  0.85           O  
ATOM   6422  CG2 THR A 400     -68.291  -4.207  23.754  1.00  0.85           C  
ATOM   6423  H   THR A 400     -69.632  -1.536  24.319  1.00  0.85           H  
ATOM   6424  HA  THR A 400     -68.738  -3.525  26.344  1.00  0.85           H  
ATOM   6425  HB  THR A 400     -66.663  -3.593  24.992  1.00  0.85           H  
ATOM   6426  HG1 THR A 400     -68.100  -1.598  23.550  1.00  0.85           H  
ATOM   6427 1HG2 THR A 400     -67.638  -4.523  22.956  1.00  0.85           H  
ATOM   6428 2HG2 THR A 400     -68.555  -5.061  24.376  1.00  0.85           H  
ATOM   6429 3HG2 THR A 400     -69.196  -3.769  23.331  1.00  0.85           H  
ATOM   6430  N   GLY A 401     -68.146  -0.415  26.613  1.00  0.91           N  
ATOM   6431  CA  GLY A 401     -67.449   0.610  27.392  1.00  0.91           C  
ATOM   6432  C   GLY A 401     -66.075   0.933  26.815  1.00  0.91           C  
ATOM   6433  O   GLY A 401     -65.890   0.984  25.598  1.00  0.91           O  
ATOM   6434  H   GLY A 401     -68.966  -0.169  26.082  1.00  0.91           H  
ATOM   6435 1HA  GLY A 401     -68.054   1.518  27.416  1.00  0.91           H  
ATOM   6436 2HA  GLY A 401     -67.341   0.273  28.422  1.00  0.91           H  
ATOM   6437  N   ILE A 402     -65.104   1.218  27.671  1.00  0.99           N  
ATOM   6438  CA  ILE A 402     -63.812   1.623  27.136  1.00  0.99           C  
ATOM   6439  C   ILE A 402     -62.811   0.489  26.972  1.00  0.99           C  
ATOM   6440  O   ILE A 402     -62.335  -0.088  27.950  1.00  0.99           O  
ATOM   6441  CB  ILE A 402     -63.171   2.711  28.007  1.00  0.99           C  
ATOM   6442  CG1 ILE A 402     -64.107   3.908  28.147  1.00  0.99           C  
ATOM   6443  CG2 ILE A 402     -61.858   3.125  27.395  1.00  0.99           C  
ATOM   6444  CD1 ILE A 402     -64.464   4.520  26.832  1.00  0.99           C  
ATOM   6445  H   ILE A 402     -65.258   1.157  28.667  1.00  0.99           H  
ATOM   6446  HA  ILE A 402     -63.978   2.053  26.150  1.00  0.99           H  
ATOM   6447  HB  ILE A 402     -62.992   2.317  29.007  1.00  0.99           H  
ATOM   6448 1HG1 ILE A 402     -65.022   3.592  28.643  1.00  0.99           H  
ATOM   6449 2HG1 ILE A 402     -63.623   4.667  28.763  1.00  0.99           H  
ATOM   6450 1HG2 ILE A 402     -61.388   3.888  28.011  1.00  0.99           H  
ATOM   6451 2HG2 ILE A 402     -61.197   2.259  27.324  1.00  0.99           H  
ATOM   6452 3HG2 ILE A 402     -62.039   3.516  26.401  1.00  0.99           H  
ATOM   6453 1HD1 ILE A 402     -65.126   5.366  26.984  1.00  0.99           H  
ATOM   6454 2HD1 ILE A 402     -63.560   4.856  26.325  1.00  0.99           H  
ATOM   6455 3HD1 ILE A 402     -64.957   3.770  26.239  1.00  0.99           H  
ATOM   6456  N   LEU A 403     -62.475   0.217  25.719  1.00  1.06           N  
ATOM   6457  CA  LEU A 403     -61.509  -0.806  25.352  1.00  1.06           C  
ATOM   6458  C   LEU A 403     -60.235  -0.124  24.893  1.00  1.06           C  
ATOM   6459  O   LEU A 403     -60.284   1.005  24.397  1.00  1.06           O  
ATOM   6460  CB  LEU A 403     -62.043  -1.719  24.248  1.00  1.06           C  
ATOM   6461  CG  LEU A 403     -63.325  -2.475  24.552  1.00  1.06           C  
ATOM   6462  CD1 LEU A 403     -63.676  -3.316  23.334  1.00  1.06           C  
ATOM   6463  CD2 LEU A 403     -63.135  -3.318  25.792  1.00  1.06           C  
ATOM   6464  H   LEU A 403     -62.931   0.742  24.988  1.00  1.06           H  
ATOM   6465  HA  LEU A 403     -61.278  -1.415  26.227  1.00  1.06           H  
ATOM   6466 1HB  LEU A 403     -62.240  -1.114  23.390  1.00  1.06           H  
ATOM   6467 2HB  LEU A 403     -61.274  -2.436  23.986  1.00  1.06           H  
ATOM   6468  HG  LEU A 403     -64.144  -1.768  24.726  1.00  1.06           H  
ATOM   6469 1HD1 LEU A 403     -64.603  -3.856  23.512  1.00  1.06           H  
ATOM   6470 2HD1 LEU A 403     -63.797  -2.674  22.488  1.00  1.06           H  
ATOM   6471 3HD1 LEU A 403     -62.870  -4.022  23.134  1.00  1.06           H  
ATOM   6472 1HD2 LEU A 403     -64.055  -3.857  26.014  1.00  1.06           H  
ATOM   6473 2HD2 LEU A 403     -62.323  -4.027  25.636  1.00  1.06           H  
ATOM   6474 3HD2 LEU A 403     -62.885  -2.672  26.638  1.00  1.06           H  
ATOM   6475  N   SER A 404     -59.098  -0.796  25.034  1.00  1.09           N  
ATOM   6476  CA  SER A 404     -57.858  -0.190  24.558  1.00  1.09           C  
ATOM   6477  C   SER A 404     -56.802  -1.178  24.065  1.00  1.09           C  
ATOM   6478  O   SER A 404     -56.789  -2.357  24.429  1.00  1.09           O  
ATOM   6479  CB  SER A 404     -57.272   0.642  25.678  1.00  1.09           C  
ATOM   6480  OG  SER A 404     -56.895  -0.173  26.762  1.00  1.09           O  
ATOM   6481  H   SER A 404     -59.107  -1.716  25.489  1.00  1.09           H  
ATOM   6482  HA  SER A 404     -58.105   0.472  23.730  1.00  1.09           H  
ATOM   6483 1HB  SER A 404     -56.409   1.195  25.314  1.00  1.09           H  
ATOM   6484 2HB  SER A 404     -58.013   1.370  26.009  1.00  1.09           H  
ATOM   6485  HG  SER A 404     -57.651  -0.750  26.948  1.00  1.09           H  
ATOM   6486  N   GLY A 405     -55.878  -0.675  23.254  1.00  1.08           N  
ATOM   6487  CA  GLY A 405     -54.752  -1.475  22.806  1.00  1.08           C  
ATOM   6488  C   GLY A 405     -55.200  -2.724  22.068  1.00  1.08           C  
ATOM   6489  O   GLY A 405     -56.029  -2.671  21.150  1.00  1.08           O  
ATOM   6490  H   GLY A 405     -55.948   0.290  22.965  1.00  1.08           H  
ATOM   6491 1HA  GLY A 405     -54.117  -0.873  22.155  1.00  1.08           H  
ATOM   6492 2HA  GLY A 405     -54.145  -1.758  23.667  1.00  1.08           H  
ATOM   6493  N   GLN A 406     -54.707  -3.864  22.538  1.00  1.02           N  
ATOM   6494  CA  GLN A 406     -55.010  -5.155  21.942  1.00  1.02           C  
ATOM   6495  C   GLN A 406     -56.502  -5.475  21.980  1.00  1.02           C  
ATOM   6496  O   GLN A 406     -56.997  -6.223  21.135  1.00  1.02           O  
ATOM   6497  CB  GLN A 406     -54.225  -6.262  22.657  1.00  1.02           C  
ATOM   6498  CG  GLN A 406     -52.726  -6.221  22.405  1.00  1.02           C  
ATOM   6499  CD  GLN A 406     -51.969  -7.312  23.156  1.00  1.02           C  
ATOM   6500  OE1 GLN A 406     -52.420  -7.807  24.193  1.00  1.02           O  
ATOM   6501  NE2 GLN A 406     -50.808  -7.691  22.630  1.00  1.02           N  
ATOM   6502  H   GLN A 406     -54.068  -3.826  23.319  1.00  1.02           H  
ATOM   6503  HA  GLN A 406     -54.697  -5.129  20.899  1.00  1.02           H  
ATOM   6504 1HB  GLN A 406     -54.393  -6.188  23.732  1.00  1.02           H  
ATOM   6505 2HB  GLN A 406     -54.596  -7.236  22.335  1.00  1.02           H  
ATOM   6506 1HG  GLN A 406     -52.548  -6.353  21.337  1.00  1.02           H  
ATOM   6507 2HG  GLN A 406     -52.343  -5.255  22.730  1.00  1.02           H  
ATOM   6508 1HE2 GLN A 406     -50.264  -8.403  23.077  1.00  1.02           H  
ATOM   6509 2HE2 GLN A 406     -50.477  -7.265  21.789  1.00  1.02           H  
ATOM   6510  N   GLU A 407     -57.234  -4.917  22.950  1.00  0.94           N  
ATOM   6511  CA  GLU A 407     -58.667  -5.184  23.050  1.00  0.94           C  
ATOM   6512  C   GLU A 407     -59.392  -4.643  21.821  1.00  0.94           C  
ATOM   6513  O   GLU A 407     -60.387  -5.218  21.365  1.00  0.94           O  
ATOM   6514  CB  GLU A 407     -59.259  -4.542  24.298  1.00  0.94           C  
ATOM   6515  CG  GLU A 407     -58.829  -5.137  25.619  1.00  0.94           C  
ATOM   6516  CD  GLU A 407     -59.351  -4.348  26.799  1.00  0.94           C  
ATOM   6517  OE1 GLU A 407     -59.438  -3.136  26.692  1.00  0.94           O  
ATOM   6518  OE2 GLU A 407     -59.672  -4.948  27.801  1.00  0.94           O  
ATOM   6519  H   GLU A 407     -56.809  -4.257  23.602  1.00  0.94           H  
ATOM   6520  HA  GLU A 407     -58.818  -6.263  23.092  1.00  0.94           H  
ATOM   6521 1HB  GLU A 407     -59.025  -3.492  24.303  1.00  0.94           H  
ATOM   6522 2HB  GLU A 407     -60.340  -4.627  24.250  1.00  0.94           H  
ATOM   6523 1HG  GLU A 407     -59.193  -6.161  25.684  1.00  0.94           H  
ATOM   6524 2HG  GLU A 407     -57.739  -5.159  25.653  1.00  0.94           H  
ATOM   6525  N   LEU A 408     -58.898  -3.519  21.292  1.00  0.86           N  
ATOM   6526  CA  LEU A 408     -59.509  -2.909  20.133  1.00  0.86           C  
ATOM   6527  C   LEU A 408     -59.101  -3.696  18.919  1.00  0.86           C  
ATOM   6528  O   LEU A 408     -59.919  -3.992  18.061  1.00  0.86           O  
ATOM   6529  CB  LEU A 408     -59.055  -1.460  19.984  1.00  0.86           C  
ATOM   6530  CG  LEU A 408     -59.527  -0.526  21.042  1.00  0.86           C  
ATOM   6531  CD1 LEU A 408     -58.856   0.807  20.862  1.00  0.86           C  
ATOM   6532  CD2 LEU A 408     -61.010  -0.380  20.933  1.00  0.86           C  
ATOM   6533  H   LEU A 408     -58.040  -3.115  21.664  1.00  0.86           H  
ATOM   6534  HA  LEU A 408     -60.592  -2.944  20.237  1.00  0.86           H  
ATOM   6535 1HB  LEU A 408     -57.965  -1.442  19.990  1.00  0.86           H  
ATOM   6536 2HB  LEU A 408     -59.391  -1.083  19.022  1.00  0.86           H  
ATOM   6537  HG  LEU A 408     -59.270  -0.922  22.019  1.00  0.86           H  
ATOM   6538 1HD1 LEU A 408     -59.201   1.495  21.640  1.00  0.86           H  
ATOM   6539 2HD1 LEU A 408     -57.776   0.681  20.939  1.00  0.86           H  
ATOM   6540 3HD1 LEU A 408     -59.104   1.213  19.879  1.00  0.86           H  
ATOM   6541 1HD2 LEU A 408     -61.355   0.307  21.707  1.00  0.86           H  
ATOM   6542 2HD2 LEU A 408     -61.265   0.021  19.958  1.00  0.86           H  
ATOM   6543 3HD2 LEU A 408     -61.481  -1.356  21.064  1.00  0.86           H  
ATOM   6544  N   SER A 409     -57.847  -4.121  18.875  1.00  0.78           N  
ATOM   6545  CA  SER A 409     -57.418  -4.870  17.707  1.00  0.78           C  
ATOM   6546  C   SER A 409     -58.225  -6.151  17.550  1.00  0.78           C  
ATOM   6547  O   SER A 409     -58.656  -6.499  16.446  1.00  0.78           O  
ATOM   6548  CB  SER A 409     -55.971  -5.236  17.824  1.00  0.78           C  
ATOM   6549  OG  SER A 409     -55.156  -4.117  17.792  1.00  0.78           O  
ATOM   6550  H   SER A 409     -57.196  -3.871  19.623  1.00  0.78           H  
ATOM   6551  HA  SER A 409     -57.568  -4.255  16.821  1.00  0.78           H  
ATOM   6552 1HB  SER A 409     -55.799  -5.791  18.740  1.00  0.78           H  
ATOM   6553 2HB  SER A 409     -55.720  -5.898  16.997  1.00  0.78           H  
ATOM   6554  HG  SER A 409     -54.333  -4.445  17.411  1.00  0.78           H  
ATOM   6555  N   GLU A 410     -58.463  -6.834  18.667  1.00  0.72           N  
ATOM   6556  CA  GLU A 410     -59.226  -8.069  18.638  1.00  0.72           C  
ATOM   6557  C   GLU A 410     -60.665  -7.774  18.210  1.00  0.72           C  
ATOM   6558  O   GLU A 410     -61.208  -8.434  17.313  1.00  0.72           O  
ATOM   6559  CB  GLU A 410     -59.191  -8.735  20.023  1.00  0.72           C  
ATOM   6560  CG  GLU A 410     -59.837 -10.133  20.102  1.00  0.72           C  
ATOM   6561  CD  GLU A 410     -59.727 -10.816  21.510  1.00  0.72           C  
ATOM   6562  OE1 GLU A 410     -59.202 -10.197  22.402  1.00  0.72           O  
ATOM   6563  OE2 GLU A 410     -60.161 -11.958  21.668  1.00  0.72           O  
ATOM   6564  H   GLU A 410     -58.074  -6.505  19.552  1.00  0.72           H  
ATOM   6565  HA  GLU A 410     -58.778  -8.745  17.908  1.00  0.72           H  
ATOM   6566 1HB  GLU A 410     -58.155  -8.825  20.348  1.00  0.72           H  
ATOM   6567 2HB  GLU A 410     -59.699  -8.090  20.744  1.00  0.72           H  
ATOM   6568 1HG  GLU A 410     -60.875 -10.043  19.820  1.00  0.72           H  
ATOM   6569 2HG  GLU A 410     -59.345 -10.762  19.363  1.00  0.72           H  
ATOM   6570  N   ALA A 411     -61.275  -6.744  18.817  1.00  0.67           N  
ATOM   6571  CA  ALA A 411     -62.650  -6.408  18.483  1.00  0.67           C  
ATOM   6572  C   ALA A 411     -62.813  -6.049  17.020  1.00  0.67           C  
ATOM   6573  O   ALA A 411     -63.746  -6.511  16.360  1.00  0.67           O  
ATOM   6574  CB  ALA A 411     -63.112  -5.221  19.313  1.00  0.67           C  
ATOM   6575  H   ALA A 411     -60.799  -6.210  19.547  1.00  0.67           H  
ATOM   6576  HA  ALA A 411     -63.271  -7.274  18.693  1.00  0.67           H  
ATOM   6577 1HB  ALA A 411     -64.140  -5.011  19.060  1.00  0.67           H  
ATOM   6578 2HB  ALA A 411     -63.032  -5.457  20.367  1.00  0.67           H  
ATOM   6579 3HB  ALA A 411     -62.492  -4.356  19.096  1.00  0.67           H  
ATOM   6580  N   PHE A 412     -61.867  -5.302  16.466  1.00  0.64           N  
ATOM   6581  CA  PHE A 412     -62.016  -4.891  15.088  1.00  0.64           C  
ATOM   6582  C   PHE A 412     -61.871  -6.070  14.169  1.00  0.64           C  
ATOM   6583  O   PHE A 412     -62.686  -6.277  13.277  1.00  0.64           O  
ATOM   6584  CB  PHE A 412     -60.950  -3.850  14.715  1.00  0.64           C  
ATOM   6585  CG  PHE A 412     -61.071  -2.515  15.400  1.00  0.64           C  
ATOM   6586  CD1 PHE A 412     -61.713  -2.402  16.627  1.00  0.64           C  
ATOM   6587  CD2 PHE A 412     -60.547  -1.380  14.835  1.00  0.64           C  
ATOM   6588  CE1 PHE A 412     -61.804  -1.217  17.270  1.00  0.64           C  
ATOM   6589  CE2 PHE A 412     -60.657  -0.179  15.485  1.00  0.64           C  
ATOM   6590  CZ  PHE A 412     -61.266  -0.098  16.694  1.00  0.64           C  
ATOM   6591  H   PHE A 412     -61.081  -4.966  17.022  1.00  0.64           H  
ATOM   6592  HA  PHE A 412     -63.015  -4.502  14.959  1.00  0.64           H  
ATOM   6593 1HB  PHE A 412     -59.964  -4.258  14.957  1.00  0.64           H  
ATOM   6594 2HB  PHE A 412     -60.969  -3.679  13.642  1.00  0.64           H  
ATOM   6595  HD1 PHE A 412     -62.133  -3.284  17.084  1.00  0.64           H  
ATOM   6596  HD2 PHE A 412     -60.041  -1.441  13.873  1.00  0.64           H  
ATOM   6597  HE1 PHE A 412     -62.302  -1.162  18.234  1.00  0.64           H  
ATOM   6598  HE2 PHE A 412     -60.255   0.718  15.050  1.00  0.64           H  
ATOM   6599  HZ  PHE A 412     -61.320   0.862  17.185  1.00  0.64           H  
ATOM   6600  N   ALA A 413     -60.875  -6.905  14.424  1.00  0.63           N  
ATOM   6601  CA  ALA A 413     -60.625  -8.056  13.581  1.00  0.63           C  
ATOM   6602  C   ALA A 413     -61.843  -8.983  13.545  1.00  0.63           C  
ATOM   6603  O   ALA A 413     -62.124  -9.618  12.525  1.00  0.63           O  
ATOM   6604  CB  ALA A 413     -59.389  -8.773  14.073  1.00  0.63           C  
ATOM   6605  H   ALA A 413     -60.235  -6.725  15.202  1.00  0.63           H  
ATOM   6606  HA  ALA A 413     -60.445  -7.705  12.565  1.00  0.63           H  
ATOM   6607 1HB  ALA A 413     -59.174  -9.614  13.425  1.00  0.63           H  
ATOM   6608 2HB  ALA A 413     -58.541  -8.087  14.062  1.00  0.63           H  
ATOM   6609 3HB  ALA A 413     -59.553  -9.117  15.097  1.00  0.63           H  
ATOM   6610  N   SER A 414     -62.591  -9.048  14.652  1.00  0.62           N  
ATOM   6611  CA  SER A 414     -63.761  -9.916  14.739  1.00  0.62           C  
ATOM   6612  C   SER A 414     -65.006  -9.410  13.981  1.00  0.62           C  
ATOM   6613  O   SER A 414     -65.996 -10.149  13.871  1.00  0.62           O  
ATOM   6614  CB  SER A 414     -64.143 -10.096  16.186  1.00  0.62           C  
ATOM   6615  OG  SER A 414     -64.747  -8.947  16.721  1.00  0.62           O  
ATOM   6616  H   SER A 414     -62.307  -8.519  15.480  1.00  0.62           H  
ATOM   6617  HA  SER A 414     -63.496 -10.880  14.322  1.00  0.62           H  
ATOM   6618 1HB  SER A 414     -64.808 -10.933  16.285  1.00  0.62           H  
ATOM   6619 2HB  SER A 414     -63.244 -10.327  16.761  1.00  0.62           H  
ATOM   6620  HG  SER A 414     -64.230  -8.167  16.434  1.00  0.62           H  
ATOM   6621  N   ALA A 415     -64.989  -8.147  13.530  1.00  0.62           N  
ATOM   6622  CA  ALA A 415     -66.132  -7.517  12.858  1.00  0.62           C  
ATOM   6623  C   ALA A 415     -66.222  -7.834  11.383  1.00  0.62           C  
ATOM   6624  O   ALA A 415     -65.226  -8.159  10.733  1.00  0.62           O  
ATOM   6625  CB  ALA A 415     -66.078  -6.019  13.023  1.00  0.62           C  
ATOM   6626  H   ALA A 415     -64.138  -7.594  13.631  1.00  0.62           H  
ATOM   6627  HA  ALA A 415     -67.039  -7.885  13.322  1.00  0.62           H  
ATOM   6628 1HB  ALA A 415     -66.956  -5.558  12.561  1.00  0.62           H  
ATOM   6629 2HB  ALA A 415     -66.069  -5.825  14.047  1.00  0.62           H  
ATOM   6630 3HB  ALA A 415     -65.174  -5.628  12.563  1.00  0.62           H  
ATOM   6631  N   ASP A 416     -67.442  -7.711  10.857  1.00  0.63           N  
ATOM   6632  CA  ASP A 416     -67.697  -7.847   9.436  1.00  0.63           C  
ATOM   6633  C   ASP A 416     -67.662  -6.481   8.771  1.00  0.63           C  
ATOM   6634  O   ASP A 416     -67.209  -6.345   7.635  1.00  0.63           O  
ATOM   6635  CB  ASP A 416     -69.064  -8.493   9.214  1.00  0.63           C  
ATOM   6636  CG  ASP A 416     -69.133  -9.920   9.717  1.00  0.63           C  
ATOM   6637  OD1 ASP A 416     -68.417 -10.741   9.200  1.00  0.63           O  
ATOM   6638  OD2 ASP A 416     -69.872 -10.180  10.663  1.00  0.63           O  
ATOM   6639  H   ASP A 416     -68.229  -7.461  11.452  1.00  0.63           H  
ATOM   6640  HA  ASP A 416     -66.921  -8.472   8.995  1.00  0.63           H  
ATOM   6641 1HB  ASP A 416     -69.825  -7.899   9.727  1.00  0.63           H  
ATOM   6642 2HB  ASP A 416     -69.304  -8.479   8.151  1.00  0.63           H  
ATOM   6643  N   VAL A 417     -68.144  -5.468   9.489  1.00  0.64           N  
ATOM   6644  CA  VAL A 417     -68.181  -4.107   8.958  1.00  0.64           C  
ATOM   6645  C   VAL A 417     -68.049  -3.031  10.039  1.00  0.64           C  
ATOM   6646  O   VAL A 417     -68.546  -3.194  11.152  1.00  0.64           O  
ATOM   6647  CB  VAL A 417     -69.486  -3.921   8.137  1.00  0.64           C  
ATOM   6648  CG1 VAL A 417     -70.699  -4.134   9.018  1.00  0.64           C  
ATOM   6649  CG2 VAL A 417     -69.558  -2.511   7.525  1.00  0.64           C  
ATOM   6650  H   VAL A 417     -68.535  -5.666  10.410  1.00  0.64           H  
ATOM   6651  HA  VAL A 417     -67.350  -3.990   8.261  1.00  0.64           H  
ATOM   6652  HB  VAL A 417     -69.500  -4.667   7.338  1.00  0.64           H  
ATOM   6653 1HG1 VAL A 417     -71.604  -4.024   8.433  1.00  0.64           H  
ATOM   6654 2HG1 VAL A 417     -70.672  -5.136   9.455  1.00  0.64           H  
ATOM   6655 3HG1 VAL A 417     -70.679  -3.406   9.788  1.00  0.64           H  
ATOM   6656 1HG2 VAL A 417     -70.472  -2.417   6.943  1.00  0.64           H  
ATOM   6657 2HG2 VAL A 417     -69.569  -1.762   8.300  1.00  0.64           H  
ATOM   6658 3HG2 VAL A 417     -68.692  -2.347   6.879  1.00  0.64           H  
ATOM   6659  N   PHE A 418     -67.372  -1.944   9.711  1.00  0.67           N  
ATOM   6660  CA  PHE A 418     -67.385  -0.776  10.580  1.00  0.67           C  
ATOM   6661  C   PHE A 418     -68.216   0.311   9.989  1.00  0.67           C  
ATOM   6662  O   PHE A 418     -68.186   0.532   8.774  1.00  0.67           O  
ATOM   6663  CB  PHE A 418     -66.020  -0.225  10.884  1.00  0.67           C  
ATOM   6664  CG  PHE A 418     -65.304  -0.897  11.884  1.00  0.67           C  
ATOM   6665  CD1 PHE A 418     -64.614  -1.988  11.631  1.00  0.67           C  
ATOM   6666  CD2 PHE A 418     -65.303  -0.373  13.140  1.00  0.67           C  
ATOM   6667  CE1 PHE A 418     -63.942  -2.617  12.616  1.00  0.67           C  
ATOM   6668  CE2 PHE A 418     -64.636  -0.971  14.102  1.00  0.67           C  
ATOM   6669  CZ  PHE A 418     -63.982  -2.080  13.852  1.00  0.67           C  
ATOM   6670  H   PHE A 418     -66.909  -1.895   8.799  1.00  0.67           H  
ATOM   6671  HA  PHE A 418     -67.839  -1.053  11.531  1.00  0.67           H  
ATOM   6672 1HB  PHE A 418     -65.430  -0.226   9.985  1.00  0.67           H  
ATOM   6673 2HB  PHE A 418     -66.153   0.779  11.200  1.00  0.67           H  
ATOM   6674  HD1 PHE A 418     -64.616  -2.339  10.636  1.00  0.67           H  
ATOM   6675  HD2 PHE A 418     -65.866   0.539  13.340  1.00  0.67           H  
ATOM   6676  HE1 PHE A 418     -63.381  -3.534  12.421  1.00  0.67           H  
ATOM   6677  HE2 PHE A 418     -64.629  -0.583  15.082  1.00  0.67           H  
ATOM   6678  HZ  PHE A 418     -63.496  -2.525  14.644  1.00  0.67           H  
ATOM   6679  N   VAL A 419     -68.953   0.979  10.855  1.00  0.71           N  
ATOM   6680  CA  VAL A 419     -69.792   2.071  10.426  1.00  0.71           C  
ATOM   6681  C   VAL A 419     -69.501   3.334  11.239  1.00  0.71           C  
ATOM   6682  O   VAL A 419     -69.474   3.303  12.470  1.00  0.71           O  
ATOM   6683  CB  VAL A 419     -71.273   1.652  10.502  1.00  0.71           C  
ATOM   6684  CG1 VAL A 419     -72.190   2.829  10.089  1.00  0.71           C  
ATOM   6685  CG2 VAL A 419     -71.546   0.467   9.575  1.00  0.71           C  
ATOM   6686  H   VAL A 419     -68.904   0.718  11.844  1.00  0.71           H  
ATOM   6687  HA  VAL A 419     -69.568   2.269   9.393  1.00  0.71           H  
ATOM   6688  HB  VAL A 419     -71.470   1.359  11.467  1.00  0.71           H  
ATOM   6689 1HG1 VAL A 419     -73.231   2.526  10.156  1.00  0.71           H  
ATOM   6690 2HG1 VAL A 419     -72.027   3.669  10.739  1.00  0.71           H  
ATOM   6691 3HG1 VAL A 419     -71.960   3.121   9.058  1.00  0.71           H  
ATOM   6692 1HG2 VAL A 419     -72.588   0.172   9.656  1.00  0.71           H  
ATOM   6693 2HG2 VAL A 419     -71.342   0.740   8.587  1.00  0.71           H  
ATOM   6694 3HG2 VAL A 419     -70.924  -0.359   9.830  1.00  0.71           H  
ATOM   6695  N   MET A 420     -69.259   4.436  10.536  1.00  0.76           N  
ATOM   6696  CA  MET A 420     -68.951   5.723  11.166  1.00  0.76           C  
ATOM   6697  C   MET A 420     -69.866   6.821  10.609  1.00  0.76           C  
ATOM   6698  O   MET A 420     -69.453   7.546   9.699  1.00  0.76           O  
ATOM   6699  CB  MET A 420     -67.494   6.114  10.968  1.00  0.76           C  
ATOM   6700  CG  MET A 420     -66.481   5.192  11.607  1.00  0.76           C  
ATOM   6701  SD  MET A 420     -66.156   3.759  10.591  1.00  0.76           S  
ATOM   6702  CE  MET A 420     -64.758   3.062  11.384  1.00  0.76           C  
ATOM   6703  H   MET A 420     -69.286   4.352   9.517  1.00  0.76           H  
ATOM   6704  HA  MET A 420     -69.097   5.624  12.234  1.00  0.76           H  
ATOM   6705 1HB  MET A 420     -67.274   6.152   9.905  1.00  0.76           H  
ATOM   6706 2HB  MET A 420     -67.326   7.115  11.372  1.00  0.76           H  
ATOM   6707 1HG  MET A 420     -65.555   5.730  11.752  1.00  0.76           H  
ATOM   6708 2HG  MET A 420     -66.843   4.854  12.581  1.00  0.76           H  
ATOM   6709 1HE  MET A 420     -64.407   2.196  10.836  1.00  0.76           H  
ATOM   6710 2HE  MET A 420     -63.986   3.787  11.415  1.00  0.76           H  
ATOM   6711 3HE  MET A 420     -65.029   2.774  12.398  1.00  0.76           H  
ATOM   6712  N   PRO A 421     -71.103   6.951  11.139  1.00  0.82           N  
ATOM   6713  CA  PRO A 421     -72.191   7.777  10.648  1.00  0.82           C  
ATOM   6714  C   PRO A 421     -72.070   9.265  11.002  1.00  0.82           C  
ATOM   6715  O   PRO A 421     -72.913  10.076  10.585  1.00  0.82           O  
ATOM   6716  CB  PRO A 421     -73.393   7.170  11.375  1.00  0.82           C  
ATOM   6717  CG  PRO A 421     -72.837   6.717  12.695  1.00  0.82           C  
ATOM   6718  CD  PRO A 421     -71.444   6.234  12.405  1.00  0.82           C  
ATOM   6719  HA  PRO A 421     -72.251   7.642   9.568  1.00  0.82           H  
ATOM   6720 1HB  PRO A 421     -74.167   7.931  11.493  1.00  0.82           H  
ATOM   6721 2HB  PRO A 421     -73.828   6.348  10.784  1.00  0.82           H  
ATOM   6722 1HG  PRO A 421     -72.844   7.557  13.376  1.00  0.82           H  
ATOM   6723 2HG  PRO A 421     -73.471   5.974  13.156  1.00  0.82           H  
ATOM   6724 1HD  PRO A 421     -70.797   6.564  13.228  1.00  0.82           H  
ATOM   6725 2HD  PRO A 421     -71.439   5.156  12.288  1.00  0.82           H  
ATOM   6726  N   SER A 422     -71.050   9.607  11.788  1.00  0.90           N  
ATOM   6727  CA  SER A 422     -70.861  10.952  12.322  1.00  0.90           C  
ATOM   6728  C   SER A 422     -70.711  12.030  11.281  1.00  0.90           C  
ATOM   6729  O   SER A 422     -70.097  11.836  10.235  1.00  0.90           O  
ATOM   6730  CB  SER A 422     -69.634  11.036  13.160  1.00  0.90           C  
ATOM   6731  OG  SER A 422     -69.467  12.376  13.634  1.00  0.90           O  
ATOM   6732  H   SER A 422     -70.386   8.899  12.056  1.00  0.90           H  
ATOM   6733  HA  SER A 422     -71.731  11.194  12.934  1.00  0.90           H  
ATOM   6734 1HB  SER A 422     -69.691  10.337  13.979  1.00  0.90           H  
ATOM   6735 2HB  SER A 422     -68.794  10.746  12.560  1.00  0.90           H  
ATOM   6736  HG  SER A 422     -70.252  12.564  14.203  1.00  0.90           H  
ATOM   6737  N   GLU A 423     -71.246  13.197  11.595  1.00  0.99           N  
ATOM   6738  CA  GLU A 423     -71.165  14.333  10.691  1.00  0.99           C  
ATOM   6739  C   GLU A 423     -69.918  15.189  10.903  1.00  0.99           C  
ATOM   6740  O   GLU A 423     -69.710  16.157  10.166  1.00  0.99           O  
ATOM   6741  CB  GLU A 423     -72.383  15.237  10.877  1.00  0.99           C  
ATOM   6742  CG  GLU A 423     -73.718  14.622  10.518  1.00  0.99           C  
ATOM   6743  CD  GLU A 423     -74.856  15.587  10.758  1.00  0.99           C  
ATOM   6744  OE1 GLU A 423     -74.581  16.687  11.200  1.00  0.99           O  
ATOM   6745  OE2 GLU A 423     -75.983  15.236  10.503  1.00  0.99           O  
ATOM   6746  H   GLU A 423     -71.690  13.297  12.511  1.00  0.99           H  
ATOM   6747  HA  GLU A 423     -71.151  13.954   9.667  1.00  0.99           H  
ATOM   6748 1HB  GLU A 423     -72.434  15.554  11.919  1.00  0.99           H  
ATOM   6749 2HB  GLU A 423     -72.258  16.135  10.271  1.00  0.99           H  
ATOM   6750 1HG  GLU A 423     -73.706  14.333   9.478  1.00  0.99           H  
ATOM   6751 2HG  GLU A 423     -73.867  13.723  11.118  1.00  0.99           H  
ATOM   6752  N   THR A 424     -69.135  14.880  11.944  1.00  1.07           N  
ATOM   6753  CA  THR A 424     -68.034  15.753  12.355  1.00  1.07           C  
ATOM   6754  C   THR A 424     -66.626  15.165  12.394  1.00  1.07           C  
ATOM   6755  O   THR A 424     -65.762  15.722  13.071  1.00  1.07           O  
ATOM   6756  CB  THR A 424     -68.306  16.283  13.763  1.00  1.07           C  
ATOM   6757  OG1 THR A 424     -68.426  15.183  14.674  1.00  1.07           O  
ATOM   6758  CG2 THR A 424     -69.572  17.088  13.805  1.00  1.07           C  
ATOM   6759  H   THR A 424     -69.322  14.032  12.480  1.00  1.07           H  
ATOM   6760  HA  THR A 424     -68.009  16.599  11.668  1.00  1.07           H  
ATOM   6761  HB  THR A 424     -67.487  16.889  14.064  1.00  1.07           H  
ATOM   6762  HG1 THR A 424     -68.993  14.497  14.289  1.00  1.07           H  
ATOM   6763 1HG2 THR A 424     -69.722  17.446  14.814  1.00  1.07           H  
ATOM   6764 2HG2 THR A 424     -69.492  17.930  13.126  1.00  1.07           H  
ATOM   6765 3HG2 THR A 424     -70.416  16.465  13.514  1.00  1.07           H  
ATOM   6766  N   GLU A 425     -66.370  14.045  11.741  1.00  1.14           N  
ATOM   6767  CA  GLU A 425     -65.019  13.493  11.850  1.00  1.14           C  
ATOM   6768  C   GLU A 425     -63.984  14.306  11.079  1.00  1.14           C  
ATOM   6769  O   GLU A 425     -64.212  14.713   9.942  1.00  1.14           O  
ATOM   6770  CB  GLU A 425     -64.989  12.051  11.345  1.00  1.14           C  
ATOM   6771  CG  GLU A 425     -65.819  11.085  12.159  1.00  1.14           C  
ATOM   6772  CD  GLU A 425     -65.274  10.772  13.530  1.00  1.14           C  
ATOM   6773  OE1 GLU A 425     -64.137  10.368  13.642  1.00  1.14           O  
ATOM   6774  OE2 GLU A 425     -66.019  10.956  14.481  1.00  1.14           O  
ATOM   6775  H   GLU A 425     -67.083  13.594  11.184  1.00  1.14           H  
ATOM   6776  HA  GLU A 425     -64.734  13.497  12.903  1.00  1.14           H  
ATOM   6777 1HB  GLU A 425     -65.373  12.038  10.339  1.00  1.14           H  
ATOM   6778 2HB  GLU A 425     -63.958  11.691  11.313  1.00  1.14           H  
ATOM   6779 1HG  GLU A 425     -66.785  11.544  12.275  1.00  1.14           H  
ATOM   6780 2HG  GLU A 425     -65.946  10.157  11.603  1.00  1.14           H  
ATOM   6781  N   THR A 426     -62.821  14.458  11.689  1.00  1.18           N  
ATOM   6782  CA  THR A 426     -61.661  15.106  11.095  1.00  1.18           C  
ATOM   6783  C   THR A 426     -60.600  14.017  11.084  1.00  1.18           C  
ATOM   6784  O   THR A 426     -60.409  13.315  10.086  1.00  1.18           O  
ATOM   6785  CB  THR A 426     -61.209  16.361  11.896  1.00  1.18           C  
ATOM   6786  OG1 THR A 426     -60.947  15.997  13.261  1.00  1.18           O  
ATOM   6787  CG2 THR A 426     -62.294  17.451  11.861  1.00  1.18           C  
ATOM   6788  H   THR A 426     -62.736  14.092  12.628  1.00  1.18           H  
ATOM   6789  HA  THR A 426     -61.878  15.401  10.070  1.00  1.18           H  
ATOM   6790  HB  THR A 426     -60.289  16.747  11.454  1.00  1.18           H  
ATOM   6791  HG1 THR A 426     -60.167  16.488  13.590  1.00  1.18           H  
ATOM   6792 1HG2 THR A 426     -61.955  18.309  12.414  1.00  1.18           H  
ATOM   6793 2HG2 THR A 426     -62.488  17.737  10.829  1.00  1.18           H  
ATOM   6794 3HG2 THR A 426     -63.215  17.071  12.311  1.00  1.18           H  
ATOM   6795  N   LEU A 427     -59.997  13.777  12.234  1.00  1.17           N  
ATOM   6796  CA  LEU A 427     -59.047  12.691  12.354  1.00  1.17           C  
ATOM   6797  C   LEU A 427     -59.785  11.381  12.517  1.00  1.17           C  
ATOM   6798  O   LEU A 427     -59.825  10.825  13.614  1.00  1.17           O  
ATOM   6799  CB  LEU A 427     -58.176  12.801  13.600  1.00  1.17           C  
ATOM   6800  CG  LEU A 427     -57.023  11.766  13.661  1.00  1.17           C  
ATOM   6801  CD1 LEU A 427     -56.014  12.138  12.680  1.00  1.17           C  
ATOM   6802  CD2 LEU A 427     -56.416  11.683  15.033  1.00  1.17           C  
ATOM   6803  H   LEU A 427     -60.202  14.388  13.006  1.00  1.17           H  
ATOM   6804  HA  LEU A 427     -58.426  12.652  11.458  1.00  1.17           H  
ATOM   6805 1HB  LEU A 427     -57.740  13.792  13.626  1.00  1.17           H  
ATOM   6806 2HB  LEU A 427     -58.805  12.663  14.478  1.00  1.17           H  
ATOM   6807  HG  LEU A 427     -57.417  10.800  13.380  1.00  1.17           H  
ATOM   6808 1HD1 LEU A 427     -55.210  11.407  12.687  1.00  1.17           H  
ATOM   6809 2HD1 LEU A 427     -56.464  12.198  11.697  1.00  1.17           H  
ATOM   6810 3HD1 LEU A 427     -55.631  13.099  12.962  1.00  1.17           H  
ATOM   6811 1HD2 LEU A 427     -55.621  10.940  15.040  1.00  1.17           H  
ATOM   6812 2HD2 LEU A 427     -56.004  12.645  15.282  1.00  1.17           H  
ATOM   6813 3HD2 LEU A 427     -57.182  11.400  15.758  1.00  1.17           H  
ATOM   6814  N   GLY A 428     -60.311  10.840  11.420  1.00  1.12           N  
ATOM   6815  CA  GLY A 428     -61.075   9.582  11.437  1.00  1.12           C  
ATOM   6816  C   GLY A 428     -60.125   8.389  11.577  1.00  1.12           C  
ATOM   6817  O   GLY A 428     -60.067   7.497  10.727  1.00  1.12           O  
ATOM   6818  H   GLY A 428     -60.235  11.389  10.568  1.00  1.12           H  
ATOM   6819 1HA  GLY A 428     -61.788   9.596  12.266  1.00  1.12           H  
ATOM   6820 2HA  GLY A 428     -61.654   9.492  10.518  1.00  1.12           H  
ATOM   6821  N   PHE A 429     -59.392   8.380  12.683  1.00  1.05           N  
ATOM   6822  CA  PHE A 429     -58.347   7.432  12.993  1.00  1.05           C  
ATOM   6823  C   PHE A 429     -58.974   6.050  13.000  1.00  1.05           C  
ATOM   6824  O   PHE A 429     -58.401   5.091  12.498  1.00  1.05           O  
ATOM   6825  CB  PHE A 429     -57.739   7.760  14.350  1.00  1.05           C  
ATOM   6826  CG  PHE A 429     -56.422   7.138  14.573  1.00  1.05           C  
ATOM   6827  CD1 PHE A 429     -55.296   7.765  14.054  1.00  1.05           C  
ATOM   6828  CD2 PHE A 429     -56.272   5.962  15.254  1.00  1.05           C  
ATOM   6829  CE1 PHE A 429     -54.057   7.226  14.219  1.00  1.05           C  
ATOM   6830  CE2 PHE A 429     -55.018   5.406  15.418  1.00  1.05           C  
ATOM   6831  CZ  PHE A 429     -53.908   6.043  14.902  1.00  1.05           C  
ATOM   6832  H   PHE A 429     -59.561   9.138  13.331  1.00  1.05           H  
ATOM   6833  HA  PHE A 429     -57.578   7.467  12.227  1.00  1.05           H  
ATOM   6834 1HB  PHE A 429     -57.641   8.828  14.466  1.00  1.05           H  
ATOM   6835 2HB  PHE A 429     -58.410   7.408  15.131  1.00  1.05           H  
ATOM   6836  HD1 PHE A 429     -55.411   8.701  13.509  1.00  1.05           H  
ATOM   6837  HD2 PHE A 429     -57.154   5.464  15.659  1.00  1.05           H  
ATOM   6838  HE1 PHE A 429     -53.183   7.729  13.812  1.00  1.05           H  
ATOM   6839  HE2 PHE A 429     -54.913   4.462  15.960  1.00  1.05           H  
ATOM   6840  HZ  PHE A 429     -52.914   5.612  15.028  1.00  1.05           H  
ATOM   6841  N   VAL A 430     -60.181   5.987  13.548  1.00  0.96           N  
ATOM   6842  CA  VAL A 430     -60.967   4.768  13.652  1.00  0.96           C  
ATOM   6843  C   VAL A 430     -61.262   4.117  12.295  1.00  0.96           C  
ATOM   6844  O   VAL A 430     -61.441   2.901  12.203  1.00  0.96           O  
ATOM   6845  CB  VAL A 430     -62.282   5.110  14.364  1.00  0.96           C  
ATOM   6846  CG1 VAL A 430     -63.138   6.064  13.518  1.00  0.96           C  
ATOM   6847  CG2 VAL A 430     -63.014   3.844  14.615  1.00  0.96           C  
ATOM   6848  H   VAL A 430     -60.573   6.836  13.924  1.00  0.96           H  
ATOM   6849  HA  VAL A 430     -60.411   4.057  14.266  1.00  0.96           H  
ATOM   6850  HB  VAL A 430     -62.066   5.612  15.307  1.00  0.96           H  
ATOM   6851 1HG1 VAL A 430     -64.059   6.290  14.057  1.00  0.96           H  
ATOM   6852 2HG1 VAL A 430     -62.586   6.989  13.342  1.00  0.96           H  
ATOM   6853 3HG1 VAL A 430     -63.389   5.621  12.587  1.00  0.96           H  
ATOM   6854 1HG2 VAL A 430     -63.946   4.088  15.113  1.00  0.96           H  
ATOM   6855 2HG2 VAL A 430     -63.217   3.353  13.690  1.00  0.96           H  
ATOM   6856 3HG2 VAL A 430     -62.402   3.189  15.241  1.00  0.96           H  
ATOM   6857  N   VAL A 431     -61.328   4.917  11.234  1.00  0.87           N  
ATOM   6858  CA  VAL A 431     -61.547   4.369   9.915  1.00  0.87           C  
ATOM   6859  C   VAL A 431     -60.279   3.691   9.499  1.00  0.87           C  
ATOM   6860  O   VAL A 431     -60.294   2.569   9.000  1.00  0.87           O  
ATOM   6861  CB  VAL A 431     -61.911   5.460   8.918  1.00  0.87           C  
ATOM   6862  CG1 VAL A 431     -61.905   4.879   7.562  1.00  0.87           C  
ATOM   6863  CG2 VAL A 431     -63.279   6.059   9.242  1.00  0.87           C  
ATOM   6864  H   VAL A 431     -61.146   5.911  11.316  1.00  0.87           H  
ATOM   6865  HA  VAL A 431     -62.340   3.629   9.944  1.00  0.87           H  
ATOM   6866  HB  VAL A 431     -61.174   6.229   8.966  1.00  0.87           H  
ATOM   6867 1HG1 VAL A 431     -62.117   5.657   6.870  1.00  0.87           H  
ATOM   6868 2HG1 VAL A 431     -60.928   4.473   7.359  1.00  0.87           H  
ATOM   6869 3HG1 VAL A 431     -62.624   4.108   7.482  1.00  0.87           H  
ATOM   6870 1HG2 VAL A 431     -63.516   6.838   8.517  1.00  0.87           H  
ATOM   6871 2HG2 VAL A 431     -64.029   5.284   9.192  1.00  0.87           H  
ATOM   6872 3HG2 VAL A 431     -63.260   6.486  10.243  1.00  0.87           H  
ATOM   6873  N   LEU A 432     -59.168   4.365   9.750  1.00  0.80           N  
ATOM   6874  CA  LEU A 432     -57.879   3.818   9.380  1.00  0.80           C  
ATOM   6875  C   LEU A 432     -57.608   2.518  10.135  1.00  0.80           C  
ATOM   6876  O   LEU A 432     -57.136   1.543   9.541  1.00  0.80           O  
ATOM   6877  CB  LEU A 432     -56.773   4.842   9.624  1.00  0.80           C  
ATOM   6878  CG  LEU A 432     -55.438   4.365   9.227  1.00  0.80           C  
ATOM   6879  CD1 LEU A 432     -55.463   4.017   7.739  1.00  0.80           C  
ATOM   6880  CD2 LEU A 432     -54.396   5.447   9.516  1.00  0.80           C  
ATOM   6881  H   LEU A 432     -59.242   5.287  10.186  1.00  0.80           H  
ATOM   6882  HA  LEU A 432     -57.894   3.587   8.319  1.00  0.80           H  
ATOM   6883 1HB  LEU A 432     -56.990   5.750   9.092  1.00  0.80           H  
ATOM   6884 2HB  LEU A 432     -56.732   5.066  10.687  1.00  0.80           H  
ATOM   6885  HG  LEU A 432     -55.215   3.478   9.778  1.00  0.80           H  
ATOM   6886 1HD1 LEU A 432     -54.503   3.643   7.445  1.00  0.80           H  
ATOM   6887 2HD1 LEU A 432     -56.215   3.250   7.552  1.00  0.80           H  
ATOM   6888 3HD1 LEU A 432     -55.697   4.908   7.164  1.00  0.80           H  
ATOM   6889 1HD2 LEU A 432     -53.414   5.092   9.229  1.00  0.80           H  
ATOM   6890 2HD2 LEU A 432     -54.644   6.321   8.942  1.00  0.80           H  
ATOM   6891 3HD2 LEU A 432     -54.393   5.692  10.579  1.00  0.80           H  
ATOM   6892  N   GLU A 433     -57.917   2.492  11.434  1.00  0.74           N  
ATOM   6893  CA  GLU A 433     -57.728   1.272  12.208  1.00  0.74           C  
ATOM   6894  C   GLU A 433     -58.621   0.146  11.677  1.00  0.74           C  
ATOM   6895  O   GLU A 433     -58.166  -0.991  11.519  1.00  0.74           O  
ATOM   6896  CB  GLU A 433     -58.061   1.520  13.672  1.00  0.74           C  
ATOM   6897  CG  GLU A 433     -57.095   2.379  14.463  1.00  0.74           C  
ATOM   6898  CD  GLU A 433     -57.629   2.689  15.872  1.00  0.74           C  
ATOM   6899  OE1 GLU A 433     -58.811   2.573  16.065  1.00  0.74           O  
ATOM   6900  OE2 GLU A 433     -56.853   3.015  16.743  1.00  0.74           O  
ATOM   6901  H   GLU A 433     -58.276   3.341  11.873  1.00  0.74           H  
ATOM   6902  HA  GLU A 433     -56.695   0.956  12.124  1.00  0.74           H  
ATOM   6903 1HB  GLU A 433     -59.031   2.006  13.729  1.00  0.74           H  
ATOM   6904 2HB  GLU A 433     -58.130   0.566  14.177  1.00  0.74           H  
ATOM   6905 1HG  GLU A 433     -56.145   1.866  14.535  1.00  0.74           H  
ATOM   6906 2HG  GLU A 433     -56.941   3.307  13.916  1.00  0.74           H  
ATOM   6907  N   ALA A 434     -59.876   0.464  11.331  1.00  0.70           N  
ATOM   6908  CA  ALA A 434     -60.768  -0.551  10.787  1.00  0.70           C  
ATOM   6909  C   ALA A 434     -60.192  -1.128   9.505  1.00  0.70           C  
ATOM   6910  O   ALA A 434     -60.195  -2.347   9.286  1.00  0.70           O  
ATOM   6911  CB  ALA A 434     -62.112   0.062  10.501  1.00  0.70           C  
ATOM   6912  H   ALA A 434     -60.237   1.408  11.484  1.00  0.70           H  
ATOM   6913  HA  ALA A 434     -60.873  -1.358  11.512  1.00  0.70           H  
ATOM   6914 1HB  ALA A 434     -62.768  -0.691  10.084  1.00  0.70           H  
ATOM   6915 2HB  ALA A 434     -62.536   0.465  11.420  1.00  0.70           H  
ATOM   6916 3HB  ALA A 434     -61.991   0.861   9.783  1.00  0.70           H  
ATOM   6917  N   MET A 435     -59.632  -0.246   8.683  1.00  0.66           N  
ATOM   6918  CA  MET A 435     -58.997  -0.640   7.441  1.00  0.66           C  
ATOM   6919  C   MET A 435     -57.776  -1.517   7.692  1.00  0.66           C  
ATOM   6920  O   MET A 435     -57.611  -2.561   7.064  1.00  0.66           O  
ATOM   6921  CB  MET A 435     -58.661   0.603   6.648  1.00  0.66           C  
ATOM   6922  CG  MET A 435     -59.865   1.327   6.098  1.00  0.66           C  
ATOM   6923  SD  MET A 435     -59.430   2.891   5.439  1.00  0.66           S  
ATOM   6924  CE  MET A 435     -58.401   2.424   4.088  1.00  0.66           C  
ATOM   6925  H   MET A 435     -59.678   0.746   8.915  1.00  0.66           H  
ATOM   6926  HA  MET A 435     -59.714  -1.230   6.878  1.00  0.66           H  
ATOM   6927 1HB  MET A 435     -58.115   1.296   7.269  1.00  0.66           H  
ATOM   6928 2HB  MET A 435     -58.021   0.341   5.814  1.00  0.66           H  
ATOM   6929 1HG  MET A 435     -60.324   0.744   5.310  1.00  0.66           H  
ATOM   6930 2HG  MET A 435     -60.607   1.466   6.875  1.00  0.66           H  
ATOM   6931 1HE  MET A 435     -58.060   3.322   3.578  1.00  0.66           H  
ATOM   6932 2HE  MET A 435     -57.539   1.859   4.458  1.00  0.66           H  
ATOM   6933 3HE  MET A 435     -58.956   1.811   3.398  1.00  0.66           H  
ATOM   6934  N   ALA A 436     -56.968  -1.172   8.697  1.00  0.64           N  
ATOM   6935  CA  ALA A 436     -55.786  -1.960   9.052  1.00  0.64           C  
ATOM   6936  C   ALA A 436     -56.189  -3.393   9.407  1.00  0.64           C  
ATOM   6937  O   ALA A 436     -55.444  -4.344   9.146  1.00  0.64           O  
ATOM   6938  CB  ALA A 436     -55.043  -1.314  10.206  1.00  0.64           C  
ATOM   6939  H   ALA A 436     -57.149  -0.302   9.197  1.00  0.64           H  
ATOM   6940  HA  ALA A 436     -55.130  -2.003   8.188  1.00  0.64           H  
ATOM   6941 1HB  ALA A 436     -54.159  -1.897  10.442  1.00  0.64           H  
ATOM   6942 2HB  ALA A 436     -54.750  -0.309   9.925  1.00  0.64           H  
ATOM   6943 3HB  ALA A 436     -55.693  -1.268  11.073  1.00  0.64           H  
ATOM   6944  N   SER A 437     -57.394  -3.546   9.963  1.00  0.62           N  
ATOM   6945  CA  SER A 437     -57.920  -4.848  10.348  1.00  0.62           C  
ATOM   6946  C   SER A 437     -58.605  -5.579   9.213  1.00  0.62           C  
ATOM   6947  O   SER A 437     -59.115  -6.685   9.400  1.00  0.62           O  
ATOM   6948  CB  SER A 437     -58.876  -4.705  11.504  1.00  0.62           C  
ATOM   6949  OG  SER A 437     -58.216  -4.218  12.634  1.00  0.62           O  
ATOM   6950  H   SER A 437     -57.939  -2.709  10.178  1.00  0.62           H  
ATOM   6951  HA  SER A 437     -57.099  -5.475  10.640  1.00  0.62           H  
ATOM   6952 1HB  SER A 437     -59.687  -4.031  11.231  1.00  0.62           H  
ATOM   6953 2HB  SER A 437     -59.311  -5.673  11.731  1.00  0.62           H  
ATOM   6954  HG  SER A 437     -57.373  -4.717  12.673  1.00  0.62           H  
ATOM   6955  N   GLY A 438     -58.655  -4.960   8.042  1.00  0.61           N  
ATOM   6956  CA  GLY A 438     -59.276  -5.570   6.889  1.00  0.61           C  
ATOM   6957  C   GLY A 438     -60.783  -5.555   6.993  1.00  0.61           C  
ATOM   6958  O   GLY A 438     -61.443  -6.429   6.444  1.00  0.61           O  
ATOM   6959  H   GLY A 438     -58.231  -4.048   7.927  1.00  0.61           H  
ATOM   6960 1HA  GLY A 438     -58.966  -5.032   5.989  1.00  0.61           H  
ATOM   6961 2HA  GLY A 438     -58.923  -6.593   6.784  1.00  0.61           H  
ATOM   6962  N   VAL A 439     -61.344  -4.609   7.734  1.00  0.60           N  
ATOM   6963  CA  VAL A 439     -62.783  -4.606   7.847  1.00  0.60           C  
ATOM   6964  C   VAL A 439     -63.332  -3.434   7.023  1.00  0.60           C  
ATOM   6965  O   VAL A 439     -62.931  -2.296   7.261  1.00  0.60           O  
ATOM   6966  CB  VAL A 439     -63.219  -4.492   9.294  1.00  0.60           C  
ATOM   6967  CG1 VAL A 439     -64.716  -4.521   9.336  1.00  0.60           C  
ATOM   6968  CG2 VAL A 439     -62.658  -5.603  10.072  1.00  0.60           C  
ATOM   6969  H   VAL A 439     -60.786  -3.894   8.202  1.00  0.60           H  
ATOM   6970  HA  VAL A 439     -63.156  -5.560   7.511  1.00  0.60           H  
ATOM   6971  HB  VAL A 439     -62.873  -3.548   9.708  1.00  0.60           H  
ATOM   6972 1HG1 VAL A 439     -65.074  -4.458  10.354  1.00  0.60           H  
ATOM   6973 2HG1 VAL A 439     -65.105  -3.694   8.753  1.00  0.60           H  
ATOM   6974 3HG1 VAL A 439     -65.047  -5.459   8.911  1.00  0.60           H  
ATOM   6975 1HG2 VAL A 439     -62.989  -5.510  11.083  1.00  0.60           H  
ATOM   6976 2HG2 VAL A 439     -63.009  -6.551   9.664  1.00  0.60           H  
ATOM   6977 3HG2 VAL A 439     -61.574  -5.574  10.039  1.00  0.60           H  
ATOM   6978  N   PRO A 440     -64.216  -3.665   6.034  1.00  0.61           N  
ATOM   6979  CA  PRO A 440     -64.794  -2.661   5.162  1.00  0.61           C  
ATOM   6980  C   PRO A 440     -65.438  -1.564   5.970  1.00  0.61           C  
ATOM   6981  O   PRO A 440     -66.034  -1.838   7.021  1.00  0.61           O  
ATOM   6982  CB  PRO A 440     -65.856  -3.450   4.402  1.00  0.61           C  
ATOM   6983  CG  PRO A 440     -65.343  -4.847   4.378  1.00  0.61           C  
ATOM   6984  CD  PRO A 440     -64.653  -5.031   5.714  1.00  0.61           C  
ATOM   6985  HA  PRO A 440     -64.022  -2.258   4.485  1.00  0.61           H  
ATOM   6986 1HB  PRO A 440     -66.815  -3.366   4.921  1.00  0.61           H  
ATOM   6987 2HB  PRO A 440     -65.993  -3.022   3.402  1.00  0.61           H  
ATOM   6988 1HG  PRO A 440     -66.168  -5.558   4.223  1.00  0.61           H  
ATOM   6989 2HG  PRO A 440     -64.654  -4.980   3.533  1.00  0.61           H  
ATOM   6990 1HD  PRO A 440     -65.331  -5.419   6.465  1.00  0.61           H  
ATOM   6991 2HD  PRO A 440     -63.806  -5.673   5.543  1.00  0.61           H  
ATOM   6992  N   VAL A 441     -65.322  -0.339   5.474  1.00  0.62           N  
ATOM   6993  CA  VAL A 441     -65.901   0.790   6.191  1.00  0.62           C  
ATOM   6994  C   VAL A 441     -67.022   1.512   5.451  1.00  0.62           C  
ATOM   6995  O   VAL A 441     -66.861   1.890   4.294  1.00  0.62           O  
ATOM   6996  CB  VAL A 441     -64.805   1.820   6.552  1.00  0.62           C  
ATOM   6997  CG1 VAL A 441     -65.469   3.005   7.202  1.00  0.62           C  
ATOM   6998  CG2 VAL A 441     -63.795   1.181   7.512  1.00  0.62           C  
ATOM   6999  H   VAL A 441     -64.803  -0.203   4.600  1.00  0.62           H  
ATOM   7000  HA  VAL A 441     -66.311   0.414   7.128  1.00  0.62           H  
ATOM   7001  HB  VAL A 441     -64.290   2.159   5.652  1.00  0.62           H  
ATOM   7002 1HG1 VAL A 441     -64.754   3.742   7.485  1.00  0.62           H  
ATOM   7003 2HG1 VAL A 441     -66.174   3.458   6.513  1.00  0.62           H  
ATOM   7004 3HG1 VAL A 441     -65.992   2.650   8.070  1.00  0.62           H  
ATOM   7005 1HG2 VAL A 441     -63.028   1.897   7.785  1.00  0.62           H  
ATOM   7006 2HG2 VAL A 441     -64.310   0.860   8.400  1.00  0.62           H  
ATOM   7007 3HG2 VAL A 441     -63.323   0.320   7.035  1.00  0.62           H  
ATOM   7008  N   VAL A 442     -68.135   1.717   6.150  1.00  0.65           N  
ATOM   7009  CA  VAL A 442     -69.258   2.484   5.636  1.00  0.65           C  
ATOM   7010  C   VAL A 442     -69.284   3.767   6.443  1.00  0.65           C  
ATOM   7011  O   VAL A 442     -69.299   3.721   7.672  1.00  0.65           O  
ATOM   7012  CB  VAL A 442     -70.593   1.758   5.799  1.00  0.65           C  
ATOM   7013  CG1 VAL A 442     -71.731   2.625   5.260  1.00  0.65           C  
ATOM   7014  CG2 VAL A 442     -70.557   0.448   5.078  1.00  0.65           C  
ATOM   7015  H   VAL A 442     -68.187   1.338   7.094  1.00  0.65           H  
ATOM   7016  HA  VAL A 442     -69.097   2.705   4.592  1.00  0.65           H  
ATOM   7017  HB  VAL A 442     -70.769   1.606   6.815  1.00  0.65           H  
ATOM   7018 1HG1 VAL A 442     -72.681   2.112   5.391  1.00  0.65           H  
ATOM   7019 2HG1 VAL A 442     -71.752   3.558   5.799  1.00  0.65           H  
ATOM   7020 3HG1 VAL A 442     -71.569   2.820   4.199  1.00  0.65           H  
ATOM   7021 1HG2 VAL A 442     -71.507  -0.066   5.204  1.00  0.65           H  
ATOM   7022 2HG2 VAL A 442     -70.378   0.615   4.022  1.00  0.65           H  
ATOM   7023 3HG2 VAL A 442     -69.755  -0.158   5.491  1.00  0.65           H  
ATOM   7024  N   ALA A 443     -69.255   4.902   5.789  1.00  0.69           N  
ATOM   7025  CA  ALA A 443     -69.161   6.118   6.576  1.00  0.69           C  
ATOM   7026  C   ALA A 443     -69.828   7.308   5.922  1.00  0.69           C  
ATOM   7027  O   ALA A 443     -70.151   7.295   4.733  1.00  0.69           O  
ATOM   7028  CB  ALA A 443     -67.691   6.404   6.857  1.00  0.69           C  
ATOM   7029  H   ALA A 443     -69.245   4.897   4.767  1.00  0.69           H  
ATOM   7030  HA  ALA A 443     -69.671   5.950   7.525  1.00  0.69           H  
ATOM   7031 1HB  ALA A 443     -67.616   7.275   7.486  1.00  0.69           H  
ATOM   7032 2HB  ALA A 443     -67.249   5.554   7.374  1.00  0.69           H  
ATOM   7033 3HB  ALA A 443     -67.165   6.569   5.940  1.00  0.69           H  
ATOM   7034  N   THR A 444     -70.096   8.303   6.737  1.00  0.74           N  
ATOM   7035  CA  THR A 444     -70.675   9.549   6.267  1.00  0.74           C  
ATOM   7036  C   THR A 444     -69.709  10.414   5.449  1.00  0.74           C  
ATOM   7037  O   THR A 444     -68.562  10.638   5.831  1.00  0.74           O  
ATOM   7038  CB  THR A 444     -71.243  10.336   7.450  1.00  0.74           C  
ATOM   7039  OG1 THR A 444     -72.301   9.586   8.043  1.00  0.74           O  
ATOM   7040  CG2 THR A 444     -71.754  11.652   7.024  1.00  0.74           C  
ATOM   7041  H   THR A 444     -69.858   8.200   7.729  1.00  0.74           H  
ATOM   7042  HA  THR A 444     -71.517   9.298   5.617  1.00  0.74           H  
ATOM   7043  HB  THR A 444     -70.460  10.471   8.190  1.00  0.74           H  
ATOM   7044  HG1 THR A 444     -72.636  10.047   8.850  1.00  0.74           H  
ATOM   7045 1HG2 THR A 444     -72.147  12.164   7.898  1.00  0.74           H  
ATOM   7046 2HG2 THR A 444     -70.956  12.240   6.593  1.00  0.74           H  
ATOM   7047 3HG2 THR A 444     -72.532  11.504   6.289  1.00  0.74           H  
ATOM   7048  N   ARG A 445     -70.197  10.961   4.342  1.00  0.81           N  
ATOM   7049  CA  ARG A 445     -69.416  11.853   3.486  1.00  0.81           C  
ATOM   7050  C   ARG A 445     -69.235  13.229   4.121  1.00  0.81           C  
ATOM   7051  O   ARG A 445     -69.837  14.211   3.685  1.00  0.81           O  
ATOM   7052  CB  ARG A 445     -70.120  12.086   2.147  1.00  0.81           C  
ATOM   7053  CG  ARG A 445     -70.244  10.900   1.231  1.00  0.81           C  
ATOM   7054  CD  ARG A 445     -71.107  11.190   0.056  1.00  0.81           C  
ATOM   7055  NE  ARG A 445     -71.304  10.031  -0.837  1.00  0.81           N  
ATOM   7056  CZ  ARG A 445     -71.883  10.116  -2.045  1.00  0.81           C  
ATOM   7057  NH1 ARG A 445     -72.317  11.279  -2.489  1.00  0.81           N  
ATOM   7058  NH2 ARG A 445     -72.021   9.030  -2.784  1.00  0.81           N  
ATOM   7059  H   ARG A 445     -71.142  10.722   4.071  1.00  0.81           H  
ATOM   7060  HA  ARG A 445     -68.437  11.403   3.316  1.00  0.81           H  
ATOM   7061 1HB  ARG A 445     -71.132  12.450   2.330  1.00  0.81           H  
ATOM   7062 2HB  ARG A 445     -69.594  12.864   1.595  1.00  0.81           H  
ATOM   7063 1HG  ARG A 445     -69.258  10.646   0.856  1.00  0.81           H  
ATOM   7064 2HG  ARG A 445     -70.650  10.084   1.772  1.00  0.81           H  
ATOM   7065 1HD  ARG A 445     -72.079  11.490   0.422  1.00  0.81           H  
ATOM   7066 2HD  ARG A 445     -70.681  12.004  -0.527  1.00  0.81           H  
ATOM   7067  HE  ARG A 445     -71.033   9.091  -0.520  1.00  0.81           H  
ATOM   7068 1HH1 ARG A 445     -72.240  12.121  -1.898  1.00  0.81           H  
ATOM   7069 2HH1 ARG A 445     -72.753  11.345  -3.394  1.00  0.81           H  
ATOM   7070 1HH2 ARG A 445     -71.685   8.134  -2.434  1.00  0.81           H  
ATOM   7071 2HH2 ARG A 445     -72.457   9.087  -3.690  1.00  0.81           H  
ATOM   7072  N   SER A 446     -68.389  13.299   5.138  1.00  0.87           N  
ATOM   7073  CA  SER A 446     -68.159  14.551   5.847  1.00  0.87           C  
ATOM   7074  C   SER A 446     -66.750  14.658   6.413  1.00  0.87           C  
ATOM   7075  O   SER A 446     -66.102  13.658   6.744  1.00  0.87           O  
ATOM   7076  CB  SER A 446     -69.146  14.746   6.982  1.00  0.87           C  
ATOM   7077  OG  SER A 446     -68.921  15.998   7.598  1.00  0.87           O  
ATOM   7078  H   SER A 446     -67.958  12.430   5.449  1.00  0.87           H  
ATOM   7079  HA  SER A 446     -68.294  15.369   5.140  1.00  0.87           H  
ATOM   7080 1HB  SER A 446     -70.167  14.695   6.608  1.00  0.87           H  
ATOM   7081 2HB  SER A 446     -69.020  13.946   7.718  1.00  0.87           H  
ATOM   7082  HG  SER A 446     -69.389  15.989   8.464  1.00  0.87           H  
ATOM   7083  N   GLY A 447     -66.279  15.897   6.481  1.00  0.93           N  
ATOM   7084  CA  GLY A 447     -64.999  16.219   7.080  1.00  0.93           C  
ATOM   7085  C   GLY A 447     -63.850  15.498   6.403  1.00  0.93           C  
ATOM   7086  O   GLY A 447     -63.683  15.574   5.186  1.00  0.93           O  
ATOM   7087  H   GLY A 447     -66.879  16.647   6.166  1.00  0.93           H  
ATOM   7088 1HA  GLY A 447     -64.837  17.296   7.020  1.00  0.93           H  
ATOM   7089 2HA  GLY A 447     -65.031  15.966   8.134  1.00  0.93           H  
ATOM   7090  N   GLY A 448     -63.054  14.801   7.206  1.00  0.96           N  
ATOM   7091  CA  GLY A 448     -61.889  14.073   6.707  1.00  0.96           C  
ATOM   7092  C   GLY A 448     -62.178  12.647   6.241  1.00  0.96           C  
ATOM   7093  O   GLY A 448     -61.283  11.964   5.736  1.00  0.96           O  
ATOM   7094  H   GLY A 448     -63.286  14.775   8.201  1.00  0.96           H  
ATOM   7095 1HA  GLY A 448     -61.454  14.631   5.879  1.00  0.96           H  
ATOM   7096 2HA  GLY A 448     -61.135  14.043   7.495  1.00  0.96           H  
ATOM   7097  N   ILE A 449     -63.416  12.186   6.347  1.00  0.97           N  
ATOM   7098  CA  ILE A 449     -63.706  10.809   5.972  1.00  0.97           C  
ATOM   7099  C   ILE A 449     -63.382  10.475   4.507  1.00  0.97           C  
ATOM   7100  O   ILE A 449     -62.699   9.476   4.262  1.00  0.97           O  
ATOM   7101  CB  ILE A 449     -65.142  10.408   6.339  1.00  0.97           C  
ATOM   7102  CG1 ILE A 449     -65.308  10.342   7.849  1.00  0.97           C  
ATOM   7103  CG2 ILE A 449     -65.477   9.122   5.680  1.00  0.97           C  
ATOM   7104  CD1 ILE A 449     -66.775  10.288   8.297  1.00  0.97           C  
ATOM   7105  H   ILE A 449     -64.171  12.786   6.697  1.00  0.97           H  
ATOM   7106  HA  ILE A 449     -63.061  10.169   6.585  1.00  0.97           H  
ATOM   7107  HB  ILE A 449     -65.842  11.146   6.014  1.00  0.97           H  
ATOM   7108 1HG1 ILE A 449     -64.807   9.449   8.214  1.00  0.97           H  
ATOM   7109 2HG1 ILE A 449     -64.834  11.214   8.289  1.00  0.97           H  
ATOM   7110 1HG2 ILE A 449     -66.500   8.868   5.931  1.00  0.97           H  
ATOM   7111 2HG2 ILE A 449     -65.385   9.240   4.607  1.00  0.97           H  
ATOM   7112 3HG2 ILE A 449     -64.801   8.345   6.024  1.00  0.97           H  
ATOM   7113 1HD1 ILE A 449     -66.835  10.234   9.377  1.00  0.97           H  
ATOM   7114 2HD1 ILE A 449     -67.284  11.194   7.954  1.00  0.97           H  
ATOM   7115 3HD1 ILE A 449     -67.264   9.431   7.871  1.00  0.97           H  
ATOM   7116  N   PRO A 450     -63.789  11.303   3.510  1.00  0.95           N  
ATOM   7117  CA  PRO A 450     -63.527  11.108   2.094  1.00  0.95           C  
ATOM   7118  C   PRO A 450     -62.040  11.044   1.734  1.00  0.95           C  
ATOM   7119  O   PRO A 450     -61.702  10.566   0.651  1.00  0.95           O  
ATOM   7120  CB  PRO A 450     -64.185  12.337   1.456  1.00  0.95           C  
ATOM   7121  CG  PRO A 450     -65.225  12.773   2.438  1.00  0.95           C  
ATOM   7122  CD  PRO A 450     -64.590  12.535   3.764  1.00  0.95           C  
ATOM   7123  HA  PRO A 450     -64.020  10.196   1.762  1.00  0.95           H  
ATOM   7124 1HB  PRO A 450     -63.422  13.114   1.280  1.00  0.95           H  
ATOM   7125 2HB  PRO A 450     -64.602  12.068   0.473  1.00  0.95           H  
ATOM   7126 1HG  PRO A 450     -65.487  13.831   2.283  1.00  0.95           H  
ATOM   7127 2HG  PRO A 450     -66.147  12.191   2.306  1.00  0.95           H  
ATOM   7128 1HD  PRO A 450     -63.932  13.382   3.990  1.00  0.95           H  
ATOM   7129 2HD  PRO A 450     -65.372  12.429   4.471  1.00  0.95           H  
ATOM   7130  N   ASP A 451     -61.135  11.538   2.598  1.00  0.90           N  
ATOM   7131  CA  ASP A 451     -59.722  11.469   2.238  1.00  0.90           C  
ATOM   7132  C   ASP A 451     -59.142  10.083   2.495  1.00  0.90           C  
ATOM   7133  O   ASP A 451     -58.032   9.771   2.057  1.00  0.90           O  
ATOM   7134  CB  ASP A 451     -58.879  12.516   2.971  1.00  0.90           C  
ATOM   7135  CG  ASP A 451     -59.118  13.952   2.502  1.00  0.90           C  
ATOM   7136  OD1 ASP A 451     -59.770  14.149   1.509  1.00  0.90           O  
ATOM   7137  OD2 ASP A 451     -58.561  14.851   3.118  1.00  0.90           O  
ATOM   7138  H   ASP A 451     -61.386  11.901   3.517  1.00  0.90           H  
ATOM   7139  HA  ASP A 451     -59.635  11.670   1.171  1.00  0.90           H  
ATOM   7140 1HB  ASP A 451     -59.104  12.459   4.041  1.00  0.90           H  
ATOM   7141 2HB  ASP A 451     -57.824  12.278   2.849  1.00  0.90           H  
ATOM   7142  N   LEU A 452     -59.877   9.268   3.242  1.00  0.85           N  
ATOM   7143  CA  LEU A 452     -59.429   7.937   3.595  1.00  0.85           C  
ATOM   7144  C   LEU A 452     -60.316   6.842   3.013  1.00  0.85           C  
ATOM   7145  O   LEU A 452     -59.811   5.843   2.497  1.00  0.85           O  
ATOM   7146  CB  LEU A 452     -59.324   7.815   5.103  1.00  0.85           C  
ATOM   7147  CG  LEU A 452     -58.926   6.465   5.592  1.00  0.85           C  
ATOM   7148  CD1 LEU A 452     -57.583   6.054   5.061  1.00  0.85           C  
ATOM   7149  CD2 LEU A 452     -58.845   6.512   7.023  1.00  0.85           C  
ATOM   7150  H   LEU A 452     -60.797   9.565   3.562  1.00  0.85           H  
ATOM   7151  HA  LEU A 452     -58.429   7.799   3.188  1.00  0.85           H  
ATOM   7152 1HB  LEU A 452     -58.590   8.532   5.457  1.00  0.85           H  
ATOM   7153 2HB  LEU A 452     -60.296   8.062   5.541  1.00  0.85           H  
ATOM   7154  HG  LEU A 452     -59.674   5.751   5.274  1.00  0.85           H  
ATOM   7155 1HD1 LEU A 452     -57.323   5.074   5.441  1.00  0.85           H  
ATOM   7156 2HD1 LEU A 452     -57.599   6.024   3.971  1.00  0.85           H  
ATOM   7157 3HD1 LEU A 452     -56.858   6.760   5.396  1.00  0.85           H  
ATOM   7158 1HD2 LEU A 452     -58.586   5.545   7.367  1.00  0.85           H  
ATOM   7159 2HD2 LEU A 452     -58.095   7.221   7.309  1.00  0.85           H  
ATOM   7160 3HD2 LEU A 452     -59.789   6.813   7.416  1.00  0.85           H  
ATOM   7161  N   VAL A 453     -61.636   7.000   3.106  1.00  0.80           N  
ATOM   7162  CA  VAL A 453     -62.498   5.939   2.598  1.00  0.80           C  
ATOM   7163  C   VAL A 453     -62.707   6.118   1.101  1.00  0.80           C  
ATOM   7164  O   VAL A 453     -63.236   7.138   0.660  1.00  0.80           O  
ATOM   7165  CB  VAL A 453     -63.880   5.964   3.274  1.00  0.80           C  
ATOM   7166  CG1 VAL A 453     -64.781   4.857   2.681  1.00  0.80           C  
ATOM   7167  CG2 VAL A 453     -63.741   5.792   4.736  1.00  0.80           C  
ATOM   7168  H   VAL A 453     -62.032   7.843   3.519  1.00  0.80           H  
ATOM   7169  HA  VAL A 453     -62.021   4.976   2.781  1.00  0.80           H  
ATOM   7170  HB  VAL A 453     -64.331   6.910   3.077  1.00  0.80           H  
ATOM   7171 1HG1 VAL A 453     -65.769   4.882   3.148  1.00  0.80           H  
ATOM   7172 2HG1 VAL A 453     -64.889   5.004   1.607  1.00  0.80           H  
ATOM   7173 3HG1 VAL A 453     -64.322   3.894   2.869  1.00  0.80           H  
ATOM   7174 1HG2 VAL A 453     -64.722   5.827   5.211  1.00  0.80           H  
ATOM   7175 2HG2 VAL A 453     -63.274   4.829   4.938  1.00  0.80           H  
ATOM   7176 3HG2 VAL A 453     -63.120   6.603   5.118  1.00  0.80           H  
ATOM   7177  N   GLN A 454     -62.328   5.117   0.315  1.00  0.75           N  
ATOM   7178  CA  GLN A 454     -62.493   5.213  -1.126  1.00  0.75           C  
ATOM   7179  C   GLN A 454     -63.704   4.388  -1.547  1.00  0.75           C  
ATOM   7180  O   GLN A 454     -63.733   3.153  -1.387  1.00  0.75           O  
ATOM   7181  CB  GLN A 454     -61.231   4.773  -1.852  1.00  0.75           C  
ATOM   7182  CG  GLN A 454     -60.015   5.630  -1.625  1.00  0.75           C  
ATOM   7183  CD  GLN A 454     -58.826   5.094  -2.414  1.00  0.75           C  
ATOM   7184  OE1 GLN A 454     -59.006   4.581  -3.525  1.00  0.75           O  
ATOM   7185  NE2 GLN A 454     -57.627   5.210  -1.863  1.00  0.75           N  
ATOM   7186  H   GLN A 454     -61.905   4.285   0.717  1.00  0.75           H  
ATOM   7187  HA  GLN A 454     -62.685   6.252  -1.391  1.00  0.75           H  
ATOM   7188 1HB  GLN A 454     -60.959   3.789  -1.501  1.00  0.75           H  
ATOM   7189 2HB  GLN A 454     -61.419   4.714  -2.925  1.00  0.75           H  
ATOM   7190 1HG  GLN A 454     -60.228   6.649  -1.951  1.00  0.75           H  
ATOM   7191 2HG  GLN A 454     -59.762   5.619  -0.559  1.00  0.75           H  
ATOM   7192 1HE2 GLN A 454     -56.812   4.870  -2.346  1.00  0.75           H  
ATOM   7193 2HE2 GLN A 454     -57.527   5.634  -0.960  1.00  0.75           H  
ATOM   7194  N   HIS A 455     -64.714   5.088  -2.062  1.00  0.71           N  
ATOM   7195  CA  HIS A 455     -65.995   4.480  -2.391  1.00  0.71           C  
ATOM   7196  C   HIS A 455     -65.839   3.313  -3.370  1.00  0.71           C  
ATOM   7197  O   HIS A 455     -65.260   3.460  -4.445  1.00  0.71           O  
ATOM   7198  CB  HIS A 455     -66.926   5.545  -2.983  1.00  0.71           C  
ATOM   7199  CG  HIS A 455     -68.331   5.100  -3.120  1.00  0.71           C  
ATOM   7200  ND1 HIS A 455     -69.160   4.940  -2.032  1.00  0.71           N  
ATOM   7201  CD2 HIS A 455     -69.065   4.772  -4.206  1.00  0.71           C  
ATOM   7202  CE1 HIS A 455     -70.340   4.532  -2.445  1.00  0.71           C  
ATOM   7203  NE2 HIS A 455     -70.312   4.421  -3.761  1.00  0.71           N  
ATOM   7204  H   HIS A 455     -64.599   6.086  -2.183  1.00  0.71           H  
ATOM   7205  HA  HIS A 455     -66.455   4.098  -1.483  1.00  0.71           H  
ATOM   7206 1HB  HIS A 455     -66.907   6.435  -2.350  1.00  0.71           H  
ATOM   7207 2HB  HIS A 455     -66.565   5.833  -3.969  1.00  0.71           H  
ATOM   7208  HD2 HIS A 455     -68.728   4.777  -5.243  1.00  0.71           H  
ATOM   7209  HE1 HIS A 455     -71.175   4.322  -1.807  1.00  0.71           H  
ATOM   7210  HE2 HIS A 455     -71.079   4.122  -4.351  1.00  0.71           H  
ATOM   7211  N   GLU A 456     -66.367   2.161  -2.957  1.00  0.68           N  
ATOM   7212  CA  GLU A 456     -66.330   0.859  -3.636  1.00  0.68           C  
ATOM   7213  C   GLU A 456     -64.919   0.306  -3.875  1.00  0.68           C  
ATOM   7214  O   GLU A 456     -64.746  -0.656  -4.629  1.00  0.68           O  
ATOM   7215  CB  GLU A 456     -67.115   0.888  -4.957  1.00  0.68           C  
ATOM   7216  CG  GLU A 456     -68.617   1.050  -4.797  1.00  0.68           C  
ATOM   7217  CD  GLU A 456     -69.373   1.063  -6.110  1.00  0.68           C  
ATOM   7218  OE1 GLU A 456     -68.781   1.359  -7.122  1.00  0.68           O  
ATOM   7219  OE2 GLU A 456     -70.540   0.714  -6.102  1.00  0.68           O  
ATOM   7220  H   GLU A 456     -66.790   2.177  -2.036  1.00  0.68           H  
ATOM   7221  HA  GLU A 456     -66.842   0.151  -2.983  1.00  0.68           H  
ATOM   7222 1HB  GLU A 456     -66.753   1.700  -5.587  1.00  0.68           H  
ATOM   7223 2HB  GLU A 456     -66.942  -0.042  -5.496  1.00  0.68           H  
ATOM   7224 1HG  GLU A 456     -68.978   0.209  -4.214  1.00  0.68           H  
ATOM   7225 2HG  GLU A 456     -68.823   1.950  -4.242  1.00  0.68           H  
ATOM   7226  N   ILE A 457     -63.931   0.867  -3.180  1.00  0.65           N  
ATOM   7227  CA  ILE A 457     -62.556   0.393  -3.206  1.00  0.65           C  
ATOM   7228  C   ILE A 457     -62.185  -0.140  -1.827  1.00  0.65           C  
ATOM   7229  O   ILE A 457     -61.785  -1.288  -1.692  1.00  0.65           O  
ATOM   7230  CB  ILE A 457     -61.596   1.512  -3.626  1.00  0.65           C  
ATOM   7231  CG1 ILE A 457     -61.962   2.055  -4.997  1.00  0.65           C  
ATOM   7232  CG2 ILE A 457     -60.165   1.050  -3.611  1.00  0.65           C  
ATOM   7233  CD1 ILE A 457     -61.896   1.022  -6.095  1.00  0.65           C  
ATOM   7234  H   ILE A 457     -64.140   1.673  -2.597  1.00  0.65           H  
ATOM   7235  HA  ILE A 457     -62.475  -0.422  -3.921  1.00  0.65           H  
ATOM   7236  HB  ILE A 457     -61.711   2.304  -2.939  1.00  0.65           H  
ATOM   7237 1HG1 ILE A 457     -62.973   2.453  -4.956  1.00  0.65           H  
ATOM   7238 2HG1 ILE A 457     -61.283   2.872  -5.244  1.00  0.65           H  
ATOM   7239 1HG2 ILE A 457     -59.516   1.884  -3.879  1.00  0.65           H  
ATOM   7240 2HG2 ILE A 457     -59.903   0.692  -2.623  1.00  0.65           H  
ATOM   7241 3HG2 ILE A 457     -60.043   0.260  -4.328  1.00  0.65           H  
ATOM   7242 1HD1 ILE A 457     -62.174   1.483  -7.042  1.00  0.65           H  
ATOM   7243 2HD1 ILE A 457     -60.882   0.630  -6.165  1.00  0.65           H  
ATOM   7244 3HD1 ILE A 457     -62.585   0.209  -5.875  1.00  0.65           H  
ATOM   7245  N   THR A 458     -62.351   0.690  -0.788  1.00  0.64           N  
ATOM   7246  CA  THR A 458     -62.011   0.266   0.579  1.00  0.64           C  
ATOM   7247  C   THR A 458     -63.262   0.289   1.460  1.00  0.64           C  
ATOM   7248  O   THR A 458     -63.306  -0.284   2.562  1.00  0.64           O  
ATOM   7249  CB  THR A 458     -61.004   1.213   1.242  1.00  0.64           C  
ATOM   7250  OG1 THR A 458     -61.619   2.499   1.433  1.00  0.64           O  
ATOM   7251  CG2 THR A 458     -59.745   1.366   0.394  1.00  0.64           C  
ATOM   7252  H   THR A 458     -62.703   1.626  -0.959  1.00  0.64           H  
ATOM   7253  HA  THR A 458     -61.613  -0.751   0.560  1.00  0.64           H  
ATOM   7254  HB  THR A 458     -60.737   0.810   2.212  1.00  0.64           H  
ATOM   7255  HG1 THR A 458     -62.377   2.385   2.026  1.00  0.64           H  
ATOM   7256 1HG2 THR A 458     -59.048   2.040   0.893  1.00  0.64           H  
ATOM   7257 2HG2 THR A 458     -59.272   0.393   0.258  1.00  0.64           H  
ATOM   7258 3HG2 THR A 458     -60.006   1.778  -0.569  1.00  0.64           H  
ATOM   7259  N   GLY A 459     -64.274   0.982   0.972  1.00  0.64           N  
ATOM   7260  CA  GLY A 459     -65.479   1.163   1.742  1.00  0.64           C  
ATOM   7261  C   GLY A 459     -66.537   1.884   0.945  1.00  0.64           C  
ATOM   7262  O   GLY A 459     -66.461   1.956  -0.281  1.00  0.64           O  
ATOM   7263  H   GLY A 459     -64.175   1.446   0.073  1.00  0.64           H  
ATOM   7264 1HA  GLY A 459     -65.862   0.203   2.081  1.00  0.64           H  
ATOM   7265 2HA  GLY A 459     -65.235   1.742   2.627  1.00  0.64           H  
ATOM   7266  N   LEU A 460     -67.562   2.344   1.634  1.00  0.65           N  
ATOM   7267  CA  LEU A 460     -68.673   3.021   0.990  1.00  0.65           C  
ATOM   7268  C   LEU A 460     -69.009   4.323   1.707  1.00  0.65           C  
ATOM   7269  O   LEU A 460     -69.036   4.357   2.939  1.00  0.65           O  
ATOM   7270  CB  LEU A 460     -69.868   2.072   0.979  1.00  0.65           C  
ATOM   7271  CG  LEU A 460     -69.703   0.775   0.130  1.00  0.65           C  
ATOM   7272  CD1 LEU A 460     -70.822  -0.202   0.421  1.00  0.65           C  
ATOM   7273  CD2 LEU A 460     -69.740   1.168  -1.334  1.00  0.65           C  
ATOM   7274  H   LEU A 460     -67.539   2.234   2.645  1.00  0.65           H  
ATOM   7275  HA  LEU A 460     -68.395   3.256  -0.034  1.00  0.65           H  
ATOM   7276 1HB  LEU A 460     -70.099   1.789   1.998  1.00  0.65           H  
ATOM   7277 2HB  LEU A 460     -70.709   2.610   0.571  1.00  0.65           H  
ATOM   7278  HG  LEU A 460     -68.764   0.286   0.366  1.00  0.65           H  
ATOM   7279 1HD1 LEU A 460     -70.699  -1.075  -0.184  1.00  0.65           H  
ATOM   7280 2HD1 LEU A 460     -70.812  -0.489   1.475  1.00  0.65           H  
ATOM   7281 3HD1 LEU A 460     -71.753   0.250   0.181  1.00  0.65           H  
ATOM   7282 1HD2 LEU A 460     -69.636   0.300  -1.950  1.00  0.65           H  
ATOM   7283 2HD2 LEU A 460     -70.692   1.647  -1.554  1.00  0.65           H  
ATOM   7284 3HD2 LEU A 460     -68.930   1.864  -1.548  1.00  0.65           H  
ATOM   7285  N   LEU A 461     -69.276   5.385   0.949  1.00  0.68           N  
ATOM   7286  CA  LEU A 461     -69.646   6.644   1.590  1.00  0.68           C  
ATOM   7287  C   LEU A 461     -71.035   7.138   1.227  1.00  0.68           C  
ATOM   7288  O   LEU A 461     -71.426   7.136   0.057  1.00  0.68           O  
ATOM   7289  CB  LEU A 461     -68.616   7.732   1.302  1.00  0.68           C  
ATOM   7290  CG  LEU A 461     -67.249   7.491   1.811  1.00  0.68           C  
ATOM   7291  CD1 LEU A 461     -66.333   8.592   1.355  1.00  0.68           C  
ATOM   7292  CD2 LEU A 461     -67.336   7.454   3.301  1.00  0.68           C  
ATOM   7293  H   LEU A 461     -69.228   5.307  -0.069  1.00  0.68           H  
ATOM   7294  HA  LEU A 461     -69.636   6.476   2.652  1.00  0.68           H  
ATOM   7295 1HB  LEU A 461     -68.574   7.926   0.232  1.00  0.68           H  
ATOM   7296 2HB  LEU A 461     -68.940   8.603   1.813  1.00  0.68           H  
ATOM   7297  HG  LEU A 461     -66.865   6.549   1.430  1.00  0.68           H  
ATOM   7298 1HD1 LEU A 461     -65.344   8.407   1.739  1.00  0.68           H  
ATOM   7299 2HD1 LEU A 461     -66.297   8.613   0.267  1.00  0.68           H  
ATOM   7300 3HD1 LEU A 461     -66.698   9.547   1.728  1.00  0.68           H  
ATOM   7301 1HD2 LEU A 461     -66.382   7.284   3.728  1.00  0.68           H  
ATOM   7302 2HD2 LEU A 461     -67.734   8.404   3.667  1.00  0.68           H  
ATOM   7303 3HD2 LEU A 461     -67.999   6.652   3.591  1.00  0.68           H  
ATOM   7304  N   TYR A 462     -71.740   7.680   2.214  1.00  0.71           N  
ATOM   7305  CA  TYR A 462     -73.098   8.174   1.977  1.00  0.71           C  
ATOM   7306  C   TYR A 462     -73.322   9.590   2.513  1.00  0.71           C  
ATOM   7307  O   TYR A 462     -72.614  10.065   3.394  1.00  0.71           O  
ATOM   7308  CB  TYR A 462     -74.081   7.186   2.611  1.00  0.71           C  
ATOM   7309  CG  TYR A 462     -74.032   7.110   4.096  1.00  0.71           C  
ATOM   7310  CD1 TYR A 462     -74.885   7.892   4.829  1.00  0.71           C  
ATOM   7311  CD2 TYR A 462     -73.136   6.267   4.731  1.00  0.71           C  
ATOM   7312  CE1 TYR A 462     -74.878   7.849   6.188  1.00  0.71           C  
ATOM   7313  CE2 TYR A 462     -73.124   6.220   6.106  1.00  0.71           C  
ATOM   7314  CZ  TYR A 462     -73.997   7.004   6.824  1.00  0.71           C  
ATOM   7315  OH  TYR A 462     -74.010   6.931   8.167  1.00  0.71           O  
ATOM   7316  H   TYR A 462     -71.332   7.676   3.153  1.00  0.71           H  
ATOM   7317  HA  TYR A 462     -73.277   8.203   0.902  1.00  0.71           H  
ATOM   7318 1HB  TYR A 462     -75.100   7.456   2.321  1.00  0.71           H  
ATOM   7319 2HB  TYR A 462     -73.901   6.199   2.233  1.00  0.71           H  
ATOM   7320  HD1 TYR A 462     -75.579   8.531   4.315  1.00  0.71           H  
ATOM   7321  HD2 TYR A 462     -72.450   5.646   4.151  1.00  0.71           H  
ATOM   7322  HE1 TYR A 462     -75.570   8.465   6.759  1.00  0.71           H  
ATOM   7323  HE2 TYR A 462     -72.432   5.562   6.630  1.00  0.71           H  
ATOM   7324  HH  TYR A 462     -74.449   7.712   8.521  1.00  0.71           H  
ATOM   7325  N   GLU A 463     -74.311  10.289   1.979  1.00  0.76           N  
ATOM   7326  CA  GLU A 463     -74.567  11.646   2.446  1.00  0.76           C  
ATOM   7327  C   GLU A 463     -75.117  11.630   3.869  1.00  0.76           C  
ATOM   7328  O   GLU A 463     -75.961  10.789   4.172  1.00  0.76           O  
ATOM   7329  CB  GLU A 463     -75.552  12.338   1.510  1.00  0.76           C  
ATOM   7330  CG  GLU A 463     -75.033  12.626   0.091  1.00  0.76           C  
ATOM   7331  CD  GLU A 463     -73.990  13.749   0.033  1.00  0.76           C  
ATOM   7332  OE1 GLU A 463     -74.251  14.792   0.583  1.00  0.76           O  
ATOM   7333  OE2 GLU A 463     -72.952  13.570  -0.588  1.00  0.76           O  
ATOM   7334  H   GLU A 463     -74.884   9.886   1.249  1.00  0.76           H  
ATOM   7335  HA  GLU A 463     -73.621  12.179   2.421  1.00  0.76           H  
ATOM   7336 1HB  GLU A 463     -76.439  11.707   1.404  1.00  0.76           H  
ATOM   7337 2HB  GLU A 463     -75.887  13.277   1.944  1.00  0.76           H  
ATOM   7338 1HG  GLU A 463     -74.584  11.714  -0.304  1.00  0.76           H  
ATOM   7339 2HG  GLU A 463     -75.876  12.886  -0.547  1.00  0.76           H  
ATOM   7340  N   PRO A 464     -74.763  12.598   4.723  1.00  0.80           N  
ATOM   7341  CA  PRO A 464     -75.198  12.646   6.098  1.00  0.80           C  
ATOM   7342  C   PRO A 464     -76.705  12.689   6.175  1.00  0.80           C  
ATOM   7343  O   PRO A 464     -77.361  13.428   5.442  1.00  0.80           O  
ATOM   7344  CB  PRO A 464     -74.555  13.948   6.613  1.00  0.80           C  
ATOM   7345  CG  PRO A 464     -74.232  14.761   5.367  1.00  0.80           C  
ATOM   7346  CD  PRO A 464     -73.924  13.737   4.295  1.00  0.80           C  
ATOM   7347  HA  PRO A 464     -74.813  11.767   6.635  1.00  0.80           H  
ATOM   7348 1HB  PRO A 464     -75.262  14.466   7.286  1.00  0.80           H  
ATOM   7349 2HB  PRO A 464     -73.674  13.730   7.208  1.00  0.80           H  
ATOM   7350 1HG  PRO A 464     -75.086  15.401   5.101  1.00  0.80           H  
ATOM   7351 2HG  PRO A 464     -73.380  15.434   5.562  1.00  0.80           H  
ATOM   7352 1HD  PRO A 464     -74.237  14.148   3.326  1.00  0.80           H  
ATOM   7353 2HD  PRO A 464     -72.853  13.460   4.303  1.00  0.80           H  
ATOM   7354  N   GLY A 465     -77.243  11.869   7.065  1.00  0.82           N  
ATOM   7355  CA  GLY A 465     -78.678  11.762   7.295  1.00  0.82           C  
ATOM   7356  C   GLY A 465     -79.356  10.712   6.405  1.00  0.82           C  
ATOM   7357  O   GLY A 465     -80.482  10.283   6.682  1.00  0.82           O  
ATOM   7358  H   GLY A 465     -76.623  11.297   7.621  1.00  0.82           H  
ATOM   7359 1HA  GLY A 465     -78.854  11.516   8.342  1.00  0.82           H  
ATOM   7360 2HA  GLY A 465     -79.138  12.734   7.120  1.00  0.82           H  
ATOM   7361  N   ASP A 466     -78.667  10.228   5.369  1.00  0.83           N  
ATOM   7362  CA  ASP A 466     -79.314   9.264   4.487  1.00  0.83           C  
ATOM   7363  C   ASP A 466     -79.182   7.837   4.972  1.00  0.83           C  
ATOM   7364  O   ASP A 466     -78.410   7.026   4.446  1.00  0.83           O  
ATOM   7365  CB  ASP A 466     -78.796   9.390   3.067  1.00  0.83           C  
ATOM   7366  CG  ASP A 466     -79.550   8.482   2.080  1.00  0.83           C  
ATOM   7367  OD1 ASP A 466     -80.376   7.691   2.501  1.00  0.83           O  
ATOM   7368  OD2 ASP A 466     -79.274   8.549   0.913  1.00  0.83           O  
ATOM   7369  H   ASP A 466     -77.724  10.555   5.151  1.00  0.83           H  
ATOM   7370  HA  ASP A 466     -80.377   9.504   4.458  1.00  0.83           H  
ATOM   7371 1HB  ASP A 466     -78.874  10.429   2.740  1.00  0.83           H  
ATOM   7372 2HB  ASP A 466     -77.735   9.129   3.049  1.00  0.83           H  
ATOM   7373  N   MET A 467     -80.044   7.522   5.920  1.00  0.82           N  
ATOM   7374  CA  MET A 467     -80.083   6.238   6.590  1.00  0.82           C  
ATOM   7375  C   MET A 467     -80.460   5.108   5.647  1.00  0.82           C  
ATOM   7376  O   MET A 467     -80.066   3.961   5.854  1.00  0.82           O  
ATOM   7377  CB  MET A 467     -81.087   6.333   7.708  1.00  0.82           C  
ATOM   7378  CG  MET A 467     -80.638   7.254   8.785  1.00  0.82           C  
ATOM   7379  SD  MET A 467     -81.686   7.227  10.209  1.00  0.82           S  
ATOM   7380  CE  MET A 467     -83.129   8.064   9.590  1.00  0.82           C  
ATOM   7381  H   MET A 467     -80.636   8.289   6.245  1.00  0.82           H  
ATOM   7382  HA  MET A 467     -79.095   6.028   6.997  1.00  0.82           H  
ATOM   7383 1HB  MET A 467     -82.041   6.686   7.321  1.00  0.82           H  
ATOM   7384 2HB  MET A 467     -81.244   5.348   8.150  1.00  0.82           H  
ATOM   7385 1HG  MET A 467     -79.636   6.972   9.072  1.00  0.82           H  
ATOM   7386 2HG  MET A 467     -80.607   8.274   8.397  1.00  0.82           H  
ATOM   7387 1HE  MET A 467     -83.881   8.123  10.378  1.00  0.82           H  
ATOM   7388 2HE  MET A 467     -82.858   9.071   9.266  1.00  0.82           H  
ATOM   7389 3HE  MET A 467     -83.534   7.509   8.744  1.00  0.82           H  
ATOM   7390  N   ALA A 468     -81.273   5.410   4.633  1.00  0.79           N  
ATOM   7391  CA  ALA A 468     -81.680   4.372   3.699  1.00  0.79           C  
ATOM   7392  C   ALA A 468     -80.484   3.924   2.875  1.00  0.79           C  
ATOM   7393  O   ALA A 468     -80.210   2.725   2.784  1.00  0.79           O  
ATOM   7394  CB  ALA A 468     -82.784   4.870   2.793  1.00  0.79           C  
ATOM   7395  H   ALA A 468     -81.561   6.370   4.485  1.00  0.79           H  
ATOM   7396  HA  ALA A 468     -82.042   3.517   4.270  1.00  0.79           H  
ATOM   7397 1HB  ALA A 468     -83.081   4.075   2.111  1.00  0.79           H  
ATOM   7398 2HB  ALA A 468     -83.639   5.173   3.397  1.00  0.79           H  
ATOM   7399 3HB  ALA A 468     -82.417   5.726   2.221  1.00  0.79           H  
ATOM   7400  N   THR A 469     -79.723   4.880   2.325  1.00  0.76           N  
ATOM   7401  CA  THR A 469     -78.550   4.499   1.549  1.00  0.76           C  
ATOM   7402  C   THR A 469     -77.538   3.803   2.432  1.00  0.76           C  
ATOM   7403  O   THR A 469     -76.942   2.806   2.023  1.00  0.76           O  
ATOM   7404  CB  THR A 469     -77.896   5.657   0.792  1.00  0.76           C  
ATOM   7405  OG1 THR A 469     -78.798   6.183  -0.199  1.00  0.76           O  
ATOM   7406  CG2 THR A 469     -76.653   5.168   0.147  1.00  0.76           C  
ATOM   7407  H   THR A 469     -79.969   5.876   2.425  1.00  0.76           H  
ATOM   7408  HA  THR A 469     -78.867   3.784   0.794  1.00  0.76           H  
ATOM   7409  HB  THR A 469     -77.633   6.451   1.492  1.00  0.76           H  
ATOM   7410  HG1 THR A 469     -79.226   6.992   0.165  1.00  0.76           H  
ATOM   7411 1HG2 THR A 469     -76.164   5.985  -0.383  1.00  0.76           H  
ATOM   7412 2HG2 THR A 469     -75.996   4.790   0.923  1.00  0.76           H  
ATOM   7413 3HG2 THR A 469     -76.891   4.369  -0.553  1.00  0.76           H  
ATOM   7414  N   CYS A 470     -77.328   4.320   3.644  1.00  0.73           N  
ATOM   7415  CA  CYS A 470     -76.392   3.669   4.544  1.00  0.73           C  
ATOM   7416  C   CYS A 470     -76.804   2.227   4.776  1.00  0.73           C  
ATOM   7417  O   CYS A 470     -75.973   1.321   4.707  1.00  0.73           O  
ATOM   7418  CB  CYS A 470     -76.324   4.345   5.885  1.00  0.73           C  
ATOM   7419  SG  CYS A 470     -75.110   3.555   6.977  1.00  0.73           S  
ATOM   7420  H   CYS A 470     -77.823   5.168   3.935  1.00  0.73           H  
ATOM   7421  HA  CYS A 470     -75.401   3.690   4.091  1.00  0.73           H  
ATOM   7422 1HB  CYS A 470     -76.071   5.369   5.754  1.00  0.73           H  
ATOM   7423 2HB  CYS A 470     -77.290   4.316   6.340  1.00  0.73           H  
ATOM   7424  HG  CYS A 470     -75.120   4.509   7.903  1.00  0.73           H  
ATOM   7425  N   ALA A 471     -78.090   1.999   5.072  1.00  0.71           N  
ATOM   7426  CA  ALA A 471     -78.571   0.652   5.314  1.00  0.71           C  
ATOM   7427  C   ALA A 471     -78.323  -0.228   4.105  1.00  0.71           C  
ATOM   7428  O   ALA A 471     -77.960  -1.398   4.247  1.00  0.71           O  
ATOM   7429  CB  ALA A 471     -80.051   0.671   5.628  1.00  0.71           C  
ATOM   7430  H   ALA A 471     -78.753   2.770   5.142  1.00  0.71           H  
ATOM   7431  HA  ALA A 471     -78.025   0.239   6.161  1.00  0.71           H  
ATOM   7432 1HB  ALA A 471     -80.383  -0.343   5.819  1.00  0.71           H  
ATOM   7433 2HB  ALA A 471     -80.229   1.289   6.505  1.00  0.71           H  
ATOM   7434 3HB  ALA A 471     -80.600   1.083   4.781  1.00  0.71           H  
ATOM   7435  N   LEU A 472     -78.492   0.322   2.903  1.00  0.69           N  
ATOM   7436  CA  LEU A 472     -78.239  -0.457   1.704  1.00  0.69           C  
ATOM   7437  C   LEU A 472     -76.755  -0.808   1.592  1.00  0.69           C  
ATOM   7438  O   LEU A 472     -76.405  -1.929   1.211  1.00  0.69           O  
ATOM   7439  CB  LEU A 472     -78.730   0.309   0.469  1.00  0.69           C  
ATOM   7440  CG  LEU A 472     -80.258   0.444   0.378  1.00  0.69           C  
ATOM   7441  CD1 LEU A 472     -80.627   1.372  -0.768  1.00  0.69           C  
ATOM   7442  CD2 LEU A 472     -80.863  -0.934   0.195  1.00  0.69           C  
ATOM   7443  H   LEU A 472     -78.825   1.285   2.824  1.00  0.69           H  
ATOM   7444  HA  LEU A 472     -78.806  -1.382   1.772  1.00  0.69           H  
ATOM   7445 1HB  LEU A 472     -78.304   1.308   0.487  1.00  0.69           H  
ATOM   7446 2HB  LEU A 472     -78.380  -0.200  -0.424  1.00  0.69           H  
ATOM   7447  HG  LEU A 472     -80.639   0.874   1.294  1.00  0.69           H  
ATOM   7448 1HD1 LEU A 472     -81.710   1.469  -0.820  1.00  0.69           H  
ATOM   7449 2HD1 LEU A 472     -80.185   2.351  -0.599  1.00  0.69           H  
ATOM   7450 3HD1 LEU A 472     -80.252   0.960  -1.702  1.00  0.69           H  
ATOM   7451 1HD2 LEU A 472     -81.948  -0.850   0.142  1.00  0.69           H  
ATOM   7452 2HD2 LEU A 472     -80.487  -1.378  -0.726  1.00  0.69           H  
ATOM   7453 3HD2 LEU A 472     -80.588  -1.566   1.041  1.00  0.69           H  
ATOM   7454  N   TYR A 473     -75.873   0.123   1.963  1.00  0.68           N  
ATOM   7455  CA  TYR A 473     -74.439  -0.142   1.909  1.00  0.68           C  
ATOM   7456  C   TYR A 473     -74.017  -1.198   2.916  1.00  0.68           C  
ATOM   7457  O   TYR A 473     -73.252  -2.116   2.599  1.00  0.68           O  
ATOM   7458  CB  TYR A 473     -73.656   1.128   2.179  1.00  0.68           C  
ATOM   7459  CG  TYR A 473     -73.684   2.100   1.066  1.00  0.68           C  
ATOM   7460  CD1 TYR A 473     -73.292   3.400   1.279  1.00  0.68           C  
ATOM   7461  CD2 TYR A 473     -74.114   1.693  -0.183  1.00  0.68           C  
ATOM   7462  CE1 TYR A 473     -73.315   4.281   0.234  1.00  0.68           C  
ATOM   7463  CE2 TYR A 473     -74.142   2.579  -1.218  1.00  0.68           C  
ATOM   7464  CZ  TYR A 473     -73.744   3.868  -1.013  1.00  0.68           C  
ATOM   7465  OH  TYR A 473     -73.769   4.768  -2.048  1.00  0.68           O  
ATOM   7466  H   TYR A 473     -76.210   1.042   2.256  1.00  0.68           H  
ATOM   7467  HA  TYR A 473     -74.193  -0.513   0.916  1.00  0.68           H  
ATOM   7468 1HB  TYR A 473     -74.070   1.619   3.056  1.00  0.68           H  
ATOM   7469 2HB  TYR A 473     -72.626   0.890   2.412  1.00  0.68           H  
ATOM   7470  HD1 TYR A 473     -72.957   3.721   2.265  1.00  0.68           H  
ATOM   7471  HD2 TYR A 473     -74.429   0.663  -0.342  1.00  0.68           H  
ATOM   7472  HE1 TYR A 473     -73.005   5.300   0.376  1.00  0.68           H  
ATOM   7473  HE2 TYR A 473     -74.481   2.259  -2.203  1.00  0.68           H  
ATOM   7474  HH  TYR A 473     -73.568   5.645  -1.705  1.00  0.68           H  
ATOM   7475  N   VAL A 474     -74.567  -1.108   4.120  1.00  0.68           N  
ATOM   7476  CA  VAL A 474     -74.234  -2.065   5.154  1.00  0.68           C  
ATOM   7477  C   VAL A 474     -74.792  -3.424   4.744  1.00  0.68           C  
ATOM   7478  O   VAL A 474     -74.100  -4.441   4.842  1.00  0.68           O  
ATOM   7479  CB  VAL A 474     -74.778  -1.611   6.524  1.00  0.68           C  
ATOM   7480  CG1 VAL A 474     -74.559  -2.697   7.554  1.00  0.68           C  
ATOM   7481  CG2 VAL A 474     -74.070  -0.328   6.966  1.00  0.68           C  
ATOM   7482  H   VAL A 474     -75.198  -0.332   4.325  1.00  0.68           H  
ATOM   7483  HA  VAL A 474     -73.150  -2.141   5.227  1.00  0.68           H  
ATOM   7484  HB  VAL A 474     -75.845  -1.423   6.435  1.00  0.68           H  
ATOM   7485 1HG1 VAL A 474     -74.956  -2.374   8.512  1.00  0.68           H  
ATOM   7486 2HG1 VAL A 474     -75.069  -3.589   7.231  1.00  0.68           H  
ATOM   7487 3HG1 VAL A 474     -73.498  -2.896   7.649  1.00  0.68           H  
ATOM   7488 1HG2 VAL A 474     -74.468  -0.003   7.925  1.00  0.68           H  
ATOM   7489 2HG2 VAL A 474     -73.004  -0.518   7.059  1.00  0.68           H  
ATOM   7490 3HG2 VAL A 474     -74.234   0.448   6.230  1.00  0.68           H  
ATOM   7491  N   SER A 475     -76.035  -3.442   4.245  1.00  0.69           N  
ATOM   7492  CA  SER A 475     -76.659  -4.682   3.824  1.00  0.69           C  
ATOM   7493  C   SER A 475     -75.857  -5.322   2.707  1.00  0.69           C  
ATOM   7494  O   SER A 475     -75.620  -6.520   2.750  1.00  0.69           O  
ATOM   7495  CB  SER A 475     -78.061  -4.433   3.309  1.00  0.69           C  
ATOM   7496  OG  SER A 475     -78.884  -3.943   4.313  1.00  0.69           O  
ATOM   7497  H   SER A 475     -76.575  -2.584   4.176  1.00  0.69           H  
ATOM   7498  HA  SER A 475     -76.698  -5.363   4.672  1.00  0.69           H  
ATOM   7499 1HB  SER A 475     -78.026  -3.723   2.485  1.00  0.69           H  
ATOM   7500 2HB  SER A 475     -78.472  -5.367   2.920  1.00  0.69           H  
ATOM   7501  HG  SER A 475     -78.532  -3.048   4.518  1.00  0.69           H  
ATOM   7502  N   ARG A 476     -75.383  -4.524   1.740  1.00  0.70           N  
ATOM   7503  CA  ARG A 476     -74.589  -5.037   0.626  1.00  0.70           C  
ATOM   7504  C   ARG A 476     -73.372  -5.791   1.129  1.00  0.70           C  
ATOM   7505  O   ARG A 476     -73.078  -6.896   0.670  1.00  0.70           O  
ATOM   7506  CB  ARG A 476     -74.127  -3.890  -0.265  1.00  0.70           C  
ATOM   7507  CG  ARG A 476     -73.314  -4.262  -1.491  1.00  0.70           C  
ATOM   7508  CD  ARG A 476     -72.962  -3.037  -2.273  1.00  0.70           C  
ATOM   7509  NE  ARG A 476     -72.188  -3.344  -3.463  1.00  0.70           N  
ATOM   7510  CZ  ARG A 476     -71.676  -2.420  -4.306  1.00  0.70           C  
ATOM   7511  NH1 ARG A 476     -71.856  -1.136  -4.078  1.00  0.70           N  
ATOM   7512  NH2 ARG A 476     -70.993  -2.807  -5.366  1.00  0.70           N  
ATOM   7513  H   ARG A 476     -75.615  -3.533   1.747  1.00  0.70           H  
ATOM   7514  HA  ARG A 476     -75.210  -5.717   0.041  1.00  0.70           H  
ATOM   7515 1HB  ARG A 476     -74.995  -3.327  -0.603  1.00  0.70           H  
ATOM   7516 2HB  ARG A 476     -73.516  -3.208   0.321  1.00  0.70           H  
ATOM   7517 1HG  ARG A 476     -72.395  -4.755  -1.177  1.00  0.70           H  
ATOM   7518 2HG  ARG A 476     -73.889  -4.932  -2.130  1.00  0.70           H  
ATOM   7519 1HD  ARG A 476     -73.874  -2.528  -2.580  1.00  0.70           H  
ATOM   7520 2HD  ARG A 476     -72.371  -2.369  -1.647  1.00  0.70           H  
ATOM   7521  HE  ARG A 476     -72.020  -4.321  -3.678  1.00  0.70           H  
ATOM   7522 1HH1 ARG A 476     -72.381  -0.836  -3.274  1.00  0.70           H  
ATOM   7523 2HH1 ARG A 476     -71.455  -0.438  -4.728  1.00  0.70           H  
ATOM   7524 1HH2 ARG A 476     -70.852  -3.790  -5.544  1.00  0.70           H  
ATOM   7525 2HH2 ARG A 476     -70.615  -2.111  -6.004  1.00  0.70           H  
ATOM   7526  N   LEU A 477     -72.677  -5.203   2.097  1.00  0.73           N  
ATOM   7527  CA  LEU A 477     -71.490  -5.822   2.664  1.00  0.73           C  
ATOM   7528  C   LEU A 477     -71.810  -7.138   3.372  1.00  0.73           C  
ATOM   7529  O   LEU A 477     -71.039  -8.097   3.314  1.00  0.73           O  
ATOM   7530  CB  LEU A 477     -70.848  -4.830   3.624  1.00  0.73           C  
ATOM   7531  CG  LEU A 477     -70.261  -3.647   2.942  1.00  0.73           C  
ATOM   7532  CD1 LEU A 477     -69.828  -2.639   3.936  1.00  0.73           C  
ATOM   7533  CD2 LEU A 477     -69.134  -4.091   2.147  1.00  0.73           C  
ATOM   7534  H   LEU A 477     -72.968  -4.280   2.433  1.00  0.73           H  
ATOM   7535  HA  LEU A 477     -70.795  -6.031   1.853  1.00  0.73           H  
ATOM   7536 1HB  LEU A 477     -71.606  -4.474   4.321  1.00  0.73           H  
ATOM   7537 2HB  LEU A 477     -70.063  -5.333   4.188  1.00  0.73           H  
ATOM   7538  HG  LEU A 477     -71.009  -3.193   2.292  1.00  0.73           H  
ATOM   7539 1HD1 LEU A 477     -69.400  -1.779   3.422  1.00  0.73           H  
ATOM   7540 2HD1 LEU A 477     -70.697  -2.334   4.510  1.00  0.73           H  
ATOM   7541 3HD1 LEU A 477     -69.091  -3.076   4.594  1.00  0.73           H  
ATOM   7542 1HD2 LEU A 477     -68.751  -3.222   1.655  1.00  0.73           H  
ATOM   7543 2HD2 LEU A 477     -68.374  -4.535   2.789  1.00  0.73           H  
ATOM   7544 3HD2 LEU A 477     -69.461  -4.820   1.422  1.00  0.73           H  
ATOM   7545  N   ILE A 478     -72.955  -7.188   4.027  1.00  0.76           N  
ATOM   7546  CA  ILE A 478     -73.384  -8.384   4.731  1.00  0.76           C  
ATOM   7547  C   ILE A 478     -73.861  -9.495   3.782  1.00  0.76           C  
ATOM   7548  O   ILE A 478     -73.466 -10.657   3.907  1.00  0.76           O  
ATOM   7549  CB  ILE A 478     -74.522  -8.011   5.679  1.00  0.76           C  
ATOM   7550  CG1 ILE A 478     -74.010  -7.076   6.763  1.00  0.76           C  
ATOM   7551  CG2 ILE A 478     -75.156  -9.245   6.256  1.00  0.76           C  
ATOM   7552  CD1 ILE A 478     -75.108  -6.430   7.540  1.00  0.76           C  
ATOM   7553  H   ILE A 478     -73.540  -6.350   4.063  1.00  0.76           H  
ATOM   7554  HA  ILE A 478     -72.544  -8.760   5.311  1.00  0.76           H  
ATOM   7555  HB  ILE A 478     -75.276  -7.461   5.120  1.00  0.76           H  
ATOM   7556 1HG1 ILE A 478     -73.374  -7.631   7.445  1.00  0.76           H  
ATOM   7557 2HG1 ILE A 478     -73.412  -6.297   6.297  1.00  0.76           H  
ATOM   7558 1HG2 ILE A 478     -75.975  -8.951   6.902  1.00  0.76           H  
ATOM   7559 2HG2 ILE A 478     -75.539  -9.872   5.453  1.00  0.76           H  
ATOM   7560 3HG2 ILE A 478     -74.414  -9.801   6.823  1.00  0.76           H  
ATOM   7561 1HD1 ILE A 478     -74.669  -5.768   8.271  1.00  0.76           H  
ATOM   7562 2HD1 ILE A 478     -75.736  -5.856   6.865  1.00  0.76           H  
ATOM   7563 3HD1 ILE A 478     -75.710  -7.188   8.037  1.00  0.76           H  
ATOM   7564  N   GLU A 479     -74.738  -9.126   2.850  1.00  0.78           N  
ATOM   7565  CA  GLU A 479     -75.331 -10.030   1.872  1.00  0.78           C  
ATOM   7566  C   GLU A 479     -74.335 -10.591   0.866  1.00  0.78           C  
ATOM   7567  O   GLU A 479     -74.482 -11.734   0.426  1.00  0.78           O  
ATOM   7568  CB  GLU A 479     -76.481  -9.342   1.124  1.00  0.78           C  
ATOM   7569  CG  GLU A 479     -77.731  -9.071   1.971  1.00  0.78           C  
ATOM   7570  CD  GLU A 479     -78.853  -8.390   1.200  1.00  0.78           C  
ATOM   7571  OE1 GLU A 479     -78.644  -8.019   0.068  1.00  0.78           O  
ATOM   7572  OE2 GLU A 479     -79.921  -8.249   1.752  1.00  0.78           O  
ATOM   7573  H   GLU A 479     -75.005  -8.153   2.815  1.00  0.78           H  
ATOM   7574  HA  GLU A 479     -75.753 -10.873   2.418  1.00  0.78           H  
ATOM   7575 1HB  GLU A 479     -76.128  -8.381   0.738  1.00  0.78           H  
ATOM   7576 2HB  GLU A 479     -76.774  -9.949   0.269  1.00  0.78           H  
ATOM   7577 1HG  GLU A 479     -78.098 -10.017   2.364  1.00  0.78           H  
ATOM   7578 2HG  GLU A 479     -77.448  -8.444   2.818  1.00  0.78           H  
ATOM   7579  N   ASP A 480     -73.329  -9.797   0.478  1.00  0.80           N  
ATOM   7580  CA  ASP A 480     -72.349 -10.236  -0.509  1.00  0.80           C  
ATOM   7581  C   ASP A 480     -70.904 -10.265   0.002  1.00  0.80           C  
ATOM   7582  O   ASP A 480     -70.169  -9.282  -0.166  1.00  0.80           O  
ATOM   7583  CB  ASP A 480     -72.417  -9.299  -1.712  1.00  0.80           C  
ATOM   7584  CG  ASP A 480     -71.440  -9.638  -2.855  1.00  0.80           C  
ATOM   7585  OD1 ASP A 480     -70.480 -10.382  -2.655  1.00  0.80           O  
ATOM   7586  OD2 ASP A 480     -71.634  -9.112  -3.923  1.00  0.80           O  
ATOM   7587  H   ASP A 480     -73.260  -8.848   0.844  1.00  0.80           H  
ATOM   7588  HA  ASP A 480     -72.636 -11.225  -0.851  1.00  0.80           H  
ATOM   7589 1HB  ASP A 480     -73.432  -9.307  -2.111  1.00  0.80           H  
ATOM   7590 2HB  ASP A 480     -72.213  -8.279  -1.375  1.00  0.80           H  
ATOM   7591  N   PRO A 481     -70.440 -11.410   0.547  1.00  0.80           N  
ATOM   7592  CA  PRO A 481     -69.100 -11.642   1.035  1.00  0.80           C  
ATOM   7593  C   PRO A 481     -68.024 -11.472  -0.036  1.00  0.80           C  
ATOM   7594  O   PRO A 481     -66.861 -11.293   0.306  1.00  0.80           O  
ATOM   7595  CB  PRO A 481     -69.156 -13.110   1.490  1.00  0.80           C  
ATOM   7596  CG  PRO A 481     -70.595 -13.356   1.802  1.00  0.80           C  
ATOM   7597  CD  PRO A 481     -71.349 -12.543   0.789  1.00  0.80           C  
ATOM   7598  HA  PRO A 481     -68.915 -10.984   1.888  1.00  0.80           H  
ATOM   7599 1HB  PRO A 481     -68.780 -13.763   0.689  1.00  0.80           H  
ATOM   7600 2HB  PRO A 481     -68.497 -13.259   2.359  1.00  0.80           H  
ATOM   7601 1HG  PRO A 481     -70.823 -14.431   1.740  1.00  0.80           H  
ATOM   7602 2HG  PRO A 481     -70.822 -13.042   2.835  1.00  0.80           H  
ATOM   7603 1HD  PRO A 481     -71.534 -13.113  -0.131  1.00  0.80           H  
ATOM   7604 2HD  PRO A 481     -72.251 -12.221   1.275  1.00  0.80           H  
ATOM   7605  N   TYR A 482     -68.363 -11.571  -1.330  1.00  0.78           N  
ATOM   7606  CA  TYR A 482     -67.313 -11.421  -2.332  1.00  0.78           C  
ATOM   7607  C   TYR A 482     -66.857  -9.990  -2.299  1.00  0.78           C  
ATOM   7608  O   TYR A 482     -65.668  -9.692  -2.153  1.00  0.78           O  
ATOM   7609  CB  TYR A 482     -67.777 -11.789  -3.740  1.00  0.78           C  
ATOM   7610  CG  TYR A 482     -66.695 -11.562  -4.778  1.00  0.78           C  
ATOM   7611  CD1 TYR A 482     -65.663 -12.477  -4.924  1.00  0.78           C  
ATOM   7612  CD2 TYR A 482     -66.725 -10.418  -5.569  1.00  0.78           C  
ATOM   7613  CE1 TYR A 482     -64.669 -12.253  -5.860  1.00  0.78           C  
ATOM   7614  CE2 TYR A 482     -65.733 -10.194  -6.502  1.00  0.78           C  
ATOM   7615  CZ  TYR A 482     -64.707 -11.106  -6.650  1.00  0.78           C  
ATOM   7616  OH  TYR A 482     -63.715 -10.886  -7.581  1.00  0.78           O  
ATOM   7617  H   TYR A 482     -69.334 -11.633  -1.641  1.00  0.78           H  
ATOM   7618  HA  TYR A 482     -66.468 -12.051  -2.063  1.00  0.78           H  
ATOM   7619 1HB  TYR A 482     -68.074 -12.836  -3.769  1.00  0.78           H  
ATOM   7620 2HB  TYR A 482     -68.642 -11.192  -4.016  1.00  0.78           H  
ATOM   7621  HD1 TYR A 482     -65.635 -13.371  -4.300  1.00  0.78           H  
ATOM   7622  HD2 TYR A 482     -67.536  -9.697  -5.447  1.00  0.78           H  
ATOM   7623  HE1 TYR A 482     -63.859 -12.972  -5.977  1.00  0.78           H  
ATOM   7624  HE2 TYR A 482     -65.759  -9.297  -7.120  1.00  0.78           H  
ATOM   7625  HH  TYR A 482     -63.100 -11.624  -7.572  1.00  0.78           H  
ATOM   7626  N   PHE A 483     -67.834  -9.105  -2.418  1.00  0.75           N  
ATOM   7627  CA  PHE A 483     -67.607  -7.678  -2.385  1.00  0.75           C  
ATOM   7628  C   PHE A 483     -66.962  -7.292  -1.066  1.00  0.75           C  
ATOM   7629  O   PHE A 483     -65.976  -6.556  -1.038  1.00  0.75           O  
ATOM   7630  CB  PHE A 483     -68.902  -6.927  -2.647  1.00  0.75           C  
ATOM   7631  CG  PHE A 483     -68.821  -5.450  -2.535  1.00  0.75           C  
ATOM   7632  CD1 PHE A 483     -68.203  -4.668  -3.506  1.00  0.75           C  
ATOM   7633  CD2 PHE A 483     -69.409  -4.836  -1.475  1.00  0.75           C  
ATOM   7634  CE1 PHE A 483     -68.172  -3.292  -3.378  1.00  0.75           C  
ATOM   7635  CE2 PHE A 483     -69.390  -3.485  -1.350  1.00  0.75           C  
ATOM   7636  CZ  PHE A 483     -68.766  -2.705  -2.303  1.00  0.75           C  
ATOM   7637  H   PHE A 483     -68.794  -9.467  -2.525  1.00  0.75           H  
ATOM   7638  HA  PHE A 483     -66.914  -7.425  -3.187  1.00  0.75           H  
ATOM   7639 1HB  PHE A 483     -69.267  -7.177  -3.645  1.00  0.75           H  
ATOM   7640 2HB  PHE A 483     -69.659  -7.277  -1.941  1.00  0.75           H  
ATOM   7641  HD1 PHE A 483     -67.738  -5.149  -4.365  1.00  0.75           H  
ATOM   7642  HD2 PHE A 483     -69.903  -5.456  -0.724  1.00  0.75           H  
ATOM   7643  HE1 PHE A 483     -67.678  -2.674  -4.134  1.00  0.75           H  
ATOM   7644  HE2 PHE A 483     -69.864  -3.033  -0.494  1.00  0.75           H  
ATOM   7645  HZ  PHE A 483     -68.741  -1.637  -2.199  1.00  0.75           H  
ATOM   7646  N   ALA A 484     -67.514  -7.776   0.047  1.00  0.71           N  
ATOM   7647  CA  ALA A 484     -66.917  -7.418   1.325  1.00  0.71           C  
ATOM   7648  C   ALA A 484     -65.446  -7.855   1.401  1.00  0.71           C  
ATOM   7649  O   ALA A 484     -64.602  -7.092   1.879  1.00  0.71           O  
ATOM   7650  CB  ALA A 484     -67.694  -8.055   2.454  1.00  0.71           C  
ATOM   7651  H   ALA A 484     -68.340  -8.379  -0.002  1.00  0.71           H  
ATOM   7652  HA  ALA A 484     -66.958  -6.334   1.424  1.00  0.71           H  
ATOM   7653 1HB  ALA A 484     -67.265  -7.765   3.410  1.00  0.71           H  
ATOM   7654 2HB  ALA A 484     -68.729  -7.728   2.405  1.00  0.71           H  
ATOM   7655 3HB  ALA A 484     -67.648  -9.131   2.352  1.00  0.71           H  
ATOM   7656  N   ARG A 485     -65.115  -9.055   0.893  1.00  0.68           N  
ATOM   7657  CA  ARG A 485     -63.732  -9.535   0.899  1.00  0.68           C  
ATOM   7658  C   ARG A 485     -62.850  -8.720  -0.039  1.00  0.68           C  
ATOM   7659  O   ARG A 485     -61.695  -8.420   0.282  1.00  0.68           O  
ATOM   7660  CB  ARG A 485     -63.677 -11.010   0.533  1.00  0.68           C  
ATOM   7661  CG  ARG A 485     -64.203 -11.948   1.619  1.00  0.68           C  
ATOM   7662  CD  ARG A 485     -64.283 -13.354   1.144  1.00  0.68           C  
ATOM   7663  NE  ARG A 485     -64.801 -14.245   2.176  1.00  0.68           N  
ATOM   7664  CZ  ARG A 485     -65.098 -15.547   1.990  1.00  0.68           C  
ATOM   7665  NH1 ARG A 485     -64.925 -16.103   0.811  1.00  0.68           N  
ATOM   7666  NH2 ARG A 485     -65.560 -16.269   2.997  1.00  0.68           N  
ATOM   7667  H   ARG A 485     -65.830  -9.674   0.515  1.00  0.68           H  
ATOM   7668  HA  ARG A 485     -63.347  -9.435   1.911  1.00  0.68           H  
ATOM   7669 1HB  ARG A 485     -64.274 -11.179  -0.365  1.00  0.68           H  
ATOM   7670 2HB  ARG A 485     -62.653 -11.296   0.305  1.00  0.68           H  
ATOM   7671 1HG  ARG A 485     -63.510 -11.924   2.458  1.00  0.68           H  
ATOM   7672 2HG  ARG A 485     -65.178 -11.627   1.964  1.00  0.68           H  
ATOM   7673 1HD  ARG A 485     -64.956 -13.399   0.285  1.00  0.68           H  
ATOM   7674 2HD  ARG A 485     -63.294 -13.703   0.853  1.00  0.68           H  
ATOM   7675  HE  ARG A 485     -64.947 -13.856   3.098  1.00  0.68           H  
ATOM   7676 1HH1 ARG A 485     -64.571 -15.553   0.042  1.00  0.68           H  
ATOM   7677 2HH1 ARG A 485     -65.146 -17.079   0.676  1.00  0.68           H  
ATOM   7678 1HH2 ARG A 485     -65.692 -15.845   3.906  1.00  0.68           H  
ATOM   7679 2HH2 ARG A 485     -65.779 -17.245   2.860  1.00  0.68           H  
ATOM   7680  N   LYS A 486     -63.398  -8.318  -1.185  1.00  0.65           N  
ATOM   7681  CA  LYS A 486     -62.662  -7.490  -2.125  1.00  0.65           C  
ATOM   7682  C   LYS A 486     -62.279  -6.192  -1.434  1.00  0.65           C  
ATOM   7683  O   LYS A 486     -61.107  -5.789  -1.433  1.00  0.65           O  
ATOM   7684  CB  LYS A 486     -63.527  -7.209  -3.357  1.00  0.65           C  
ATOM   7685  CG  LYS A 486     -62.897  -6.359  -4.442  1.00  0.65           C  
ATOM   7686  CD  LYS A 486     -63.866  -6.205  -5.618  1.00  0.65           C  
ATOM   7687  CE  LYS A 486     -63.294  -5.319  -6.716  1.00  0.65           C  
ATOM   7688  NZ  LYS A 486     -64.233  -5.183  -7.866  1.00  0.65           N  
ATOM   7689  H   LYS A 486     -64.345  -8.615  -1.422  1.00  0.65           H  
ATOM   7690  HA  LYS A 486     -61.752  -8.009  -2.424  1.00  0.65           H  
ATOM   7691 1HB  LYS A 486     -63.837  -8.157  -3.803  1.00  0.65           H  
ATOM   7692 2HB  LYS A 486     -64.432  -6.698  -3.044  1.00  0.65           H  
ATOM   7693 1HG  LYS A 486     -62.666  -5.371  -4.033  1.00  0.65           H  
ATOM   7694 2HG  LYS A 486     -61.974  -6.822  -4.787  1.00  0.65           H  
ATOM   7695 1HD  LYS A 486     -64.093  -7.191  -6.031  1.00  0.65           H  
ATOM   7696 2HD  LYS A 486     -64.796  -5.762  -5.255  1.00  0.65           H  
ATOM   7697 1HE  LYS A 486     -63.095  -4.329  -6.306  1.00  0.65           H  
ATOM   7698 2HE  LYS A 486     -62.358  -5.750  -7.072  1.00  0.65           H  
ATOM   7699 1HZ  LYS A 486     -63.822  -4.590  -8.573  1.00  0.65           H  
ATOM   7700 2HZ  LYS A 486     -64.418  -6.098  -8.260  1.00  0.65           H  
ATOM   7701 3HZ  LYS A 486     -65.099  -4.772  -7.545  1.00  0.65           H  
ATOM   7702  N   LEU A 487     -63.265  -5.560  -0.792  1.00  0.63           N  
ATOM   7703  CA  LEU A 487     -63.008  -4.307  -0.114  1.00  0.63           C  
ATOM   7704  C   LEU A 487     -62.055  -4.499   1.048  1.00  0.63           C  
ATOM   7705  O   LEU A 487     -61.205  -3.650   1.285  1.00  0.63           O  
ATOM   7706  CB  LEU A 487     -64.270  -3.696   0.474  1.00  0.63           C  
ATOM   7707  CG  LEU A 487     -65.343  -3.202  -0.444  1.00  0.63           C  
ATOM   7708  CD1 LEU A 487     -66.399  -2.732   0.434  1.00  0.63           C  
ATOM   7709  CD2 LEU A 487     -64.867  -2.139  -1.340  1.00  0.63           C  
ATOM   7710  H   LEU A 487     -64.209  -5.947  -0.806  1.00  0.63           H  
ATOM   7711  HA  LEU A 487     -62.566  -3.610  -0.824  1.00  0.63           H  
ATOM   7712 1HB  LEU A 487     -64.733  -4.450   1.109  1.00  0.63           H  
ATOM   7713 2HB  LEU A 487     -63.974  -2.859   1.109  1.00  0.63           H  
ATOM   7714  HG  LEU A 487     -65.729  -4.026  -1.046  1.00  0.63           H  
ATOM   7715 1HD1 LEU A 487     -67.227  -2.368  -0.120  1.00  0.63           H  
ATOM   7716 2HD1 LEU A 487     -66.682  -3.569   1.042  1.00  0.63           H  
ATOM   7717 3HD1 LEU A 487     -66.016  -1.933   1.056  1.00  0.63           H  
ATOM   7718 1HD2 LEU A 487     -65.689  -1.807  -1.962  1.00  0.63           H  
ATOM   7719 2HD2 LEU A 487     -64.504  -1.314  -0.751  1.00  0.63           H  
ATOM   7720 3HD2 LEU A 487     -64.066  -2.526  -1.972  1.00  0.63           H  
ATOM   7721  N   SER A 488     -62.173  -5.621   1.765  1.00  0.61           N  
ATOM   7722  CA  SER A 488     -61.326  -5.877   2.921  1.00  0.61           C  
ATOM   7723  C   SER A 488     -59.865  -5.953   2.496  1.00  0.61           C  
ATOM   7724  O   SER A 488     -58.978  -5.360   3.121  1.00  0.61           O  
ATOM   7725  CB  SER A 488     -61.681  -7.220   3.524  1.00  0.61           C  
ATOM   7726  OG  SER A 488     -62.987  -7.259   4.007  1.00  0.61           O  
ATOM   7727  H   SER A 488     -62.904  -6.294   1.543  1.00  0.61           H  
ATOM   7728  HA  SER A 488     -61.460  -5.078   3.652  1.00  0.61           H  
ATOM   7729 1HB  SER A 488     -61.559  -7.984   2.772  1.00  0.61           H  
ATOM   7730 2HB  SER A 488     -60.985  -7.454   4.315  1.00  0.61           H  
ATOM   7731  HG  SER A 488     -63.565  -7.086   3.236  1.00  0.61           H  
ATOM   7732  N   ALA A 489     -59.611  -6.656   1.391  1.00  0.61           N  
ATOM   7733  CA  ALA A 489     -58.255  -6.790   0.891  1.00  0.61           C  
ATOM   7734  C   ALA A 489     -57.679  -5.434   0.528  1.00  0.61           C  
ATOM   7735  O   ALA A 489     -56.518  -5.139   0.830  1.00  0.61           O  
ATOM   7736  CB  ALA A 489     -58.246  -7.692  -0.324  1.00  0.61           C  
ATOM   7737  H   ALA A 489     -60.375  -7.132   0.908  1.00  0.61           H  
ATOM   7738  HA  ALA A 489     -57.639  -7.225   1.677  1.00  0.61           H  
ATOM   7739 1HB  ALA A 489     -57.229  -7.804  -0.689  1.00  0.61           H  
ATOM   7740 2HB  ALA A 489     -58.649  -8.668  -0.054  1.00  0.61           H  
ATOM   7741 3HB  ALA A 489     -58.869  -7.249  -1.105  1.00  0.61           H  
ATOM   7742  N   LYS A 490     -58.508  -4.599  -0.090  1.00  0.61           N  
ATOM   7743  CA  LYS A 490     -58.086  -3.280  -0.514  1.00  0.61           C  
ATOM   7744  C   LYS A 490     -57.935  -2.339   0.669  1.00  0.61           C  
ATOM   7745  O   LYS A 490     -57.021  -1.515   0.695  1.00  0.61           O  
ATOM   7746  CB  LYS A 490     -59.068  -2.750  -1.541  1.00  0.61           C  
ATOM   7747  CG  LYS A 490     -59.005  -3.488  -2.890  1.00  0.61           C  
ATOM   7748  CD  LYS A 490     -60.025  -2.951  -3.873  1.00  0.61           C  
ATOM   7749  CE  LYS A 490     -59.960  -3.674  -5.207  1.00  0.61           C  
ATOM   7750  NZ  LYS A 490     -58.661  -3.430  -5.918  1.00  0.61           N  
ATOM   7751  H   LYS A 490     -59.459  -4.907  -0.317  1.00  0.61           H  
ATOM   7752  HA  LYS A 490     -57.114  -3.371  -0.994  1.00  0.61           H  
ATOM   7753 1HB  LYS A 490     -60.069  -2.887  -1.147  1.00  0.61           H  
ATOM   7754 2HB  LYS A 490     -58.916  -1.684  -1.702  1.00  0.61           H  
ATOM   7755 1HG  LYS A 490     -58.009  -3.387  -3.313  1.00  0.61           H  
ATOM   7756 2HG  LYS A 490     -59.207  -4.546  -2.721  1.00  0.61           H  
ATOM   7757 1HD  LYS A 490     -61.028  -3.072  -3.451  1.00  0.61           H  
ATOM   7758 2HD  LYS A 490     -59.851  -1.909  -4.028  1.00  0.61           H  
ATOM   7759 1HE  LYS A 490     -60.078  -4.743  -5.037  1.00  0.61           H  
ATOM   7760 2HE  LYS A 490     -60.777  -3.325  -5.836  1.00  0.61           H  
ATOM   7761 1HZ  LYS A 490     -58.655  -3.925  -6.800  1.00  0.61           H  
ATOM   7762 2HZ  LYS A 490     -58.549  -2.441  -6.090  1.00  0.61           H  
ATOM   7763 3HZ  LYS A 490     -57.897  -3.759  -5.347  1.00  0.61           H  
ATOM   7764  N   ALA A 491     -58.818  -2.464   1.659  1.00  0.61           N  
ATOM   7765  CA  ALA A 491     -58.781  -1.634   2.849  1.00  0.61           C  
ATOM   7766  C   ALA A 491     -57.473  -1.843   3.572  1.00  0.61           C  
ATOM   7767  O   ALA A 491     -56.816  -0.881   3.978  1.00  0.61           O  
ATOM   7768  CB  ALA A 491     -59.949  -1.987   3.757  1.00  0.61           C  
ATOM   7769  H   ALA A 491     -59.557  -3.149   1.574  1.00  0.61           H  
ATOM   7770  HA  ALA A 491     -58.841  -0.592   2.551  1.00  0.61           H  
ATOM   7771 1HB  ALA A 491     -59.924  -1.377   4.626  1.00  0.61           H  
ATOM   7772 2HB  ALA A 491     -60.887  -1.822   3.221  1.00  0.61           H  
ATOM   7773 3HB  ALA A 491     -59.879  -3.032   4.052  1.00  0.61           H  
ATOM   7774  N   ARG A 492     -57.042  -3.103   3.645  1.00  0.62           N  
ATOM   7775  CA  ARG A 492     -55.779  -3.415   4.274  1.00  0.62           C  
ATOM   7776  C   ARG A 492     -54.631  -2.844   3.466  1.00  0.62           C  
ATOM   7777  O   ARG A 492     -53.763  -2.164   4.015  1.00  0.62           O  
ATOM   7778  CB  ARG A 492     -55.597  -4.913   4.408  1.00  0.62           C  
ATOM   7779  CG  ARG A 492     -54.230  -5.322   4.912  1.00  0.62           C  
ATOM   7780  CD  ARG A 492     -53.951  -4.916   6.305  1.00  0.62           C  
ATOM   7781  NE  ARG A 492     -52.555  -5.166   6.611  1.00  0.62           N  
ATOM   7782  CZ  ARG A 492     -51.968  -5.051   7.808  1.00  0.62           C  
ATOM   7783  NH1 ARG A 492     -52.652  -4.724   8.882  1.00  0.62           N  
ATOM   7784  NH2 ARG A 492     -50.669  -5.277   7.892  1.00  0.62           N  
ATOM   7785  H   ARG A 492     -57.628  -3.861   3.289  1.00  0.62           H  
ATOM   7786  HA  ARG A 492     -55.768  -2.972   5.271  1.00  0.62           H  
ATOM   7787 1HB  ARG A 492     -56.343  -5.307   5.097  1.00  0.62           H  
ATOM   7788 2HB  ARG A 492     -55.762  -5.387   3.438  1.00  0.62           H  
ATOM   7789 1HG  ARG A 492     -54.144  -6.405   4.857  1.00  0.62           H  
ATOM   7790 2HG  ARG A 492     -53.462  -4.871   4.275  1.00  0.62           H  
ATOM   7791 1HD  ARG A 492     -54.154  -3.852   6.440  1.00  0.62           H  
ATOM   7792 2HD  ARG A 492     -54.567  -5.498   6.992  1.00  0.62           H  
ATOM   7793  HE  ARG A 492     -51.935  -5.391   5.819  1.00  0.62           H  
ATOM   7794 1HH1 ARG A 492     -53.667  -4.555   8.824  1.00  0.62           H  
ATOM   7795 2HH1 ARG A 492     -52.161  -4.646   9.786  1.00  0.62           H  
ATOM   7796 1HH2 ARG A 492     -50.147  -5.529   7.051  1.00  0.62           H  
ATOM   7797 2HH2 ARG A 492     -50.203  -5.210   8.788  1.00  0.62           H  
ATOM   7798  N   LYS A 493     -54.647  -3.057   2.146  1.00  0.64           N  
ATOM   7799  CA  LYS A 493     -53.559  -2.555   1.320  1.00  0.64           C  
ATOM   7800  C   LYS A 493     -53.464  -1.041   1.398  1.00  0.64           C  
ATOM   7801  O   LYS A 493     -52.369  -0.481   1.401  1.00  0.64           O  
ATOM   7802  CB  LYS A 493     -53.729  -3.013  -0.124  1.00  0.64           C  
ATOM   7803  CG  LYS A 493     -53.468  -4.503  -0.324  1.00  0.64           C  
ATOM   7804  CD  LYS A 493     -53.697  -4.937  -1.763  1.00  0.64           C  
ATOM   7805  CE  LYS A 493     -53.447  -6.433  -1.926  1.00  0.64           C  
ATOM   7806  NZ  LYS A 493     -53.675  -6.893  -3.328  1.00  0.64           N  
ATOM   7807  H   LYS A 493     -55.391  -3.612   1.715  1.00  0.64           H  
ATOM   7808  HA  LYS A 493     -52.622  -2.965   1.702  1.00  0.64           H  
ATOM   7809 1HB  LYS A 493     -54.749  -2.807  -0.446  1.00  0.64           H  
ATOM   7810 2HB  LYS A 493     -53.058  -2.451  -0.770  1.00  0.64           H  
ATOM   7811 1HG  LYS A 493     -52.434  -4.718  -0.051  1.00  0.64           H  
ATOM   7812 2HG  LYS A 493     -54.114  -5.075   0.331  1.00  0.64           H  
ATOM   7813 1HD  LYS A 493     -54.729  -4.716  -2.041  1.00  0.64           H  
ATOM   7814 2HD  LYS A 493     -53.031  -4.386  -2.426  1.00  0.64           H  
ATOM   7815 1HE  LYS A 493     -52.419  -6.653  -1.645  1.00  0.64           H  
ATOM   7816 2HE  LYS A 493     -54.120  -6.977  -1.261  1.00  0.64           H  
ATOM   7817 1HZ  LYS A 493     -53.499  -7.886  -3.390  1.00  0.64           H  
ATOM   7818 2HZ  LYS A 493     -54.630  -6.704  -3.592  1.00  0.64           H  
ATOM   7819 3HZ  LYS A 493     -53.050  -6.402  -3.950  1.00  0.64           H  
ATOM   7820  N   GLU A 494     -54.600  -0.358   1.496  1.00  0.68           N  
ATOM   7821  CA  GLU A 494     -54.528   1.078   1.625  1.00  0.68           C  
ATOM   7822  C   GLU A 494     -53.961   1.439   2.990  1.00  0.68           C  
ATOM   7823  O   GLU A 494     -53.075   2.274   3.083  1.00  0.68           O  
ATOM   7824  CB  GLU A 494     -55.900   1.728   1.461  1.00  0.68           C  
ATOM   7825  CG  GLU A 494     -55.882   3.274   1.547  1.00  0.68           C  
ATOM   7826  CD  GLU A 494     -55.130   3.948   0.419  1.00  0.68           C  
ATOM   7827  OE1 GLU A 494     -55.071   3.385  -0.647  1.00  0.68           O  
ATOM   7828  OE2 GLU A 494     -54.594   5.023   0.629  1.00  0.68           O  
ATOM   7829  H   GLU A 494     -55.501  -0.830   1.459  1.00  0.68           H  
ATOM   7830  HA  GLU A 494     -53.859   1.467   0.858  1.00  0.68           H  
ATOM   7831 1HB  GLU A 494     -56.321   1.449   0.495  1.00  0.68           H  
ATOM   7832 2HB  GLU A 494     -56.567   1.339   2.221  1.00  0.68           H  
ATOM   7833 1HG  GLU A 494     -56.909   3.631   1.526  1.00  0.68           H  
ATOM   7834 2HG  GLU A 494     -55.446   3.567   2.503  1.00  0.68           H  
ATOM   7835  N   ALA A 495     -54.403   0.760   4.055  1.00  0.74           N  
ATOM   7836  CA  ALA A 495     -53.922   1.060   5.404  1.00  0.74           C  
ATOM   7837  C   ALA A 495     -52.419   0.894   5.527  1.00  0.74           C  
ATOM   7838  O   ALA A 495     -51.761   1.666   6.220  1.00  0.74           O  
ATOM   7839  CB  ALA A 495     -54.586   0.173   6.419  1.00  0.74           C  
ATOM   7840  H   ALA A 495     -55.125   0.048   3.940  1.00  0.74           H  
ATOM   7841  HA  ALA A 495     -54.171   2.097   5.620  1.00  0.74           H  
ATOM   7842 1HB  ALA A 495     -54.237   0.436   7.416  1.00  0.74           H  
ATOM   7843 2HB  ALA A 495     -55.657   0.305   6.362  1.00  0.74           H  
ATOM   7844 3HB  ALA A 495     -54.336  -0.864   6.203  1.00  0.74           H  
ATOM   7845  N   GLU A 496     -51.857  -0.068   4.798  1.00  0.85           N  
ATOM   7846  CA  GLU A 496     -50.422  -0.326   4.840  1.00  0.85           C  
ATOM   7847  C   GLU A 496     -49.599   0.870   4.346  1.00  0.85           C  
ATOM   7848  O   GLU A 496     -48.406   0.940   4.617  1.00  0.85           O  
ATOM   7849  CB  GLU A 496     -50.045  -1.598   4.064  1.00  0.85           C  
ATOM   7850  CG  GLU A 496     -50.511  -2.912   4.729  1.00  0.85           C  
ATOM   7851  CD  GLU A 496     -50.112  -4.179   3.971  1.00  0.85           C  
ATOM   7852  OE1 GLU A 496     -49.412  -4.083   2.986  1.00  0.85           O  
ATOM   7853  OE2 GLU A 496     -50.529  -5.248   4.389  1.00  0.85           O  
ATOM   7854  H   GLU A 496     -52.462  -0.679   4.248  1.00  0.85           H  
ATOM   7855  HA  GLU A 496     -50.148  -0.501   5.877  1.00  0.85           H  
ATOM   7856 1HB  GLU A 496     -50.485  -1.556   3.066  1.00  0.85           H  
ATOM   7857 2HB  GLU A 496     -48.964  -1.644   3.947  1.00  0.85           H  
ATOM   7858 1HG  GLU A 496     -50.088  -2.958   5.732  1.00  0.85           H  
ATOM   7859 2HG  GLU A 496     -51.583  -2.887   4.834  1.00  0.85           H  
ATOM   7860  N   ASN A 497     -50.203   1.799   3.592  1.00  1.01           N  
ATOM   7861  CA  ASN A 497     -49.467   2.970   3.114  1.00  1.01           C  
ATOM   7862  C   ASN A 497     -49.621   4.168   4.072  1.00  1.01           C  
ATOM   7863  O   ASN A 497     -49.118   5.271   3.812  1.00  1.01           O  
ATOM   7864  CB  ASN A 497     -49.919   3.321   1.715  1.00  1.01           C  
ATOM   7865  CG  ASN A 497     -49.455   2.306   0.698  1.00  1.01           C  
ATOM   7866  OD1 ASN A 497     -48.326   1.801   0.766  1.00  1.01           O  
ATOM   7867  ND2 ASN A 497     -50.306   1.999  -0.242  1.00  1.01           N  
ATOM   7868  H   ASN A 497     -51.199   1.722   3.377  1.00  1.01           H  
ATOM   7869  HA  ASN A 497     -48.405   2.722   3.082  1.00  1.01           H  
ATOM   7870 1HB  ASN A 497     -51.013   3.366   1.691  1.00  1.01           H  
ATOM   7871 2HB  ASN A 497     -49.542   4.303   1.440  1.00  1.01           H  
ATOM   7872 1HD2 ASN A 497     -50.061   1.330  -0.942  1.00  1.01           H  
ATOM   7873 2HD2 ASN A 497     -51.211   2.429  -0.257  1.00  1.01           H  
ATOM   7874  N   TRP A 498     -50.319   3.927   5.185  1.00  1.24           N  
ATOM   7875  CA  TRP A 498     -50.550   4.856   6.283  1.00  1.24           C  
ATOM   7876  C   TRP A 498     -49.850   4.264   7.516  1.00  1.24           C  
ATOM   7877  O   TRP A 498     -50.353   4.355   8.634  1.00  1.24           O  
ATOM   7878  CB  TRP A 498     -52.046   5.046   6.546  1.00  1.24           C  
ATOM   7879  CG  TRP A 498     -52.844   5.656   5.382  1.00  1.24           C  
ATOM   7880  CD1 TRP A 498     -52.944   5.128   4.156  1.00  1.24           C  
ATOM   7881  CD2 TRP A 498     -53.665   6.853   5.352  1.00  1.24           C  
ATOM   7882  NE1 TRP A 498     -53.747   5.898   3.353  1.00  1.24           N  
ATOM   7883  CE2 TRP A 498     -54.188   6.953   4.056  1.00  1.24           C  
ATOM   7884  CE3 TRP A 498     -53.990   7.819   6.282  1.00  1.24           C  
ATOM   7885  CZ2 TRP A 498     -55.009   7.994   3.669  1.00  1.24           C  
ATOM   7886  CZ3 TRP A 498     -54.815   8.871   5.886  1.00  1.24           C  
ATOM   7887  CH2 TRP A 498     -55.307   8.954   4.614  1.00  1.24           C  
ATOM   7888  H   TRP A 498     -50.719   3.000   5.319  1.00  1.24           H  
ATOM   7889  HA  TRP A 498     -50.095   5.817   6.055  1.00  1.24           H  
ATOM   7890 1HB  TRP A 498     -52.466   4.089   6.794  1.00  1.24           H  
ATOM   7891 2HB  TRP A 498     -52.169   5.701   7.403  1.00  1.24           H  
ATOM   7892  HD1 TRP A 498     -52.459   4.242   3.857  1.00  1.24           H  
ATOM   7893  HE1 TRP A 498     -53.984   5.688   2.362  1.00  1.24           H  
ATOM   7894  HE3 TRP A 498     -53.594   7.758   7.286  1.00  1.24           H  
ATOM   7895  HZ2 TRP A 498     -55.418   8.070   2.660  1.00  1.24           H  
ATOM   7896  HZ3 TRP A 498     -55.057   9.629   6.600  1.00  1.24           H  
ATOM   7897  HH2 TRP A 498     -55.953   9.792   4.337  1.00  1.24           H  
ATOM   7898  N   ASP A 499     -48.741   3.554   7.288  1.00  1.52           N  
ATOM   7899  CA  ASP A 499     -47.996   2.914   8.379  1.00  1.52           C  
ATOM   7900  C   ASP A 499     -47.095   3.894   9.142  1.00  1.52           C  
ATOM   7901  O   ASP A 499     -47.161   3.961  10.364  1.00  1.52           O  
ATOM   7902  CB  ASP A 499     -47.152   1.741   7.853  1.00  1.52           C  
ATOM   7903  CG  ASP A 499     -46.128   2.104   6.712  1.00  1.52           C  
ATOM   7904  OD1 ASP A 499     -46.166   3.219   6.210  1.00  1.52           O  
ATOM   7905  OD2 ASP A 499     -45.311   1.270   6.395  1.00  1.52           O  
ATOM   7906  H   ASP A 499     -48.400   3.477   6.339  1.00  1.52           H  
ATOM   7907  HA  ASP A 499     -48.722   2.508   9.089  1.00  1.52           H  
ATOM   7908 1HB  ASP A 499     -46.600   1.304   8.683  1.00  1.52           H  
ATOM   7909 2HB  ASP A 499     -47.825   0.969   7.467  1.00  1.52           H  
ATOM   7910  N   TRP A 500     -46.284   4.639   8.385  1.00  1.84           N  
ATOM   7911  CA  TRP A 500     -45.288   5.614   8.840  1.00  1.84           C  
ATOM   7912  C   TRP A 500     -44.889   5.446  10.301  1.00  1.84           C  
ATOM   7913  O   TRP A 500     -44.032   4.613  10.602  1.00  1.84           O  
ATOM   7914  OXT TRP A 500     -45.107   6.379  11.069  1.00  1.84           O  
ATOM   7915  CB  TRP A 500     -45.825   7.030   8.582  1.00  1.84           C  
ATOM   7916  CG  TRP A 500     -44.907   8.180   8.955  1.00  1.84           C  
ATOM   7917  CD1 TRP A 500     -43.928   8.738   8.181  1.00  1.84           C  
ATOM   7918  CD2 TRP A 500     -44.922   8.940  10.187  1.00  1.84           C  
ATOM   7919  NE1 TRP A 500     -43.335   9.783   8.847  1.00  1.84           N  
ATOM   7920  CE2 TRP A 500     -43.932   9.922  10.075  1.00  1.84           C  
ATOM   7921  CE3 TRP A 500     -45.688   8.872  11.352  1.00  1.84           C  
ATOM   7922  CZ2 TRP A 500     -43.687  10.828  11.087  1.00  1.84           C  
ATOM   7923  CZ3 TRP A 500     -45.444   9.774  12.363  1.00  1.84           C  
ATOM   7924  CH2 TRP A 500     -44.463  10.732  12.240  1.00  1.84           C  
ATOM   7925  H   TRP A 500     -46.343   4.455   7.386  1.00  1.84           H  
ATOM   7926  HA  TRP A 500     -44.396   5.477   8.230  1.00  1.84           H  
ATOM   7927 1HB  TRP A 500     -46.069   7.127   7.523  1.00  1.84           H  
ATOM   7928 2HB  TRP A 500     -46.742   7.159   9.129  1.00  1.84           H  
ATOM   7929  HD1 TRP A 500     -43.662   8.406   7.179  1.00  1.84           H  
ATOM   7930  HE1 TRP A 500     -42.585  10.359   8.490  1.00  1.84           H  
ATOM   7931  HE3 TRP A 500     -46.467   8.119  11.459  1.00  1.84           H  
ATOM   7932  HZ2 TRP A 500     -42.918  11.594  11.001  1.00  1.84           H  
ATOM   7933  HZ3 TRP A 500     -46.057   9.701  13.257  1.00  1.84           H  
ATOM   7934  HH2 TRP A 500     -44.292  11.431  13.055  1.00  1.84           H  
TER    7935
ENDMDL

REMARK ID 691938 MODEL 3 M2W3C7 without 60 terminal aa
PFRMAT TS
TARGET M2W3C7 without 60 terminal aa
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.481  -2.477  -3.117  1.00 14.65           N  
ATOM      2  CA  MET A   1       2.065  -1.395  -3.899  1.00 14.65           C  
ATOM      3  C   MET A   1       2.118  -0.102  -3.111  1.00 14.65           C  
ATOM      4  O   MET A   1       1.147   0.288  -2.464  1.00 14.65           O  
ATOM      5  CB  MET A   1       1.304  -1.191  -5.207  1.00 14.65           C  
ATOM      6  CG  MET A   1       1.885  -0.082  -6.095  1.00 14.65           C  
ATOM      7  SD  MET A   1       3.553  -0.450  -6.700  1.00 14.65           S  
ATOM      8  CE  MET A   1       4.108   1.187  -7.181  1.00 14.65           C  
ATOM      9 1H   MET A   1       1.921  -3.351  -3.364  1.00 14.65           H  
ATOM     10 2H   MET A   1       1.626  -2.290  -2.135  1.00 14.65           H  
ATOM     11 3H   MET A   1       0.490  -2.532  -3.305  1.00 14.65           H  
ATOM     12  HA  MET A   1       3.091  -1.666  -4.143  1.00 14.65           H  
ATOM     13 1HB  MET A   1       1.301  -2.117  -5.777  1.00 14.65           H  
ATOM     14 2HB  MET A   1       0.267  -0.934  -4.987  1.00 14.65           H  
ATOM     15 1HG  MET A   1       1.234   0.057  -6.957  1.00 14.65           H  
ATOM     16 2HG  MET A   1       1.914   0.859  -5.546  1.00 14.65           H  
ATOM     17 1HE  MET A   1       5.122   1.129  -7.573  1.00 14.65           H  
ATOM     18 2HE  MET A   1       3.444   1.587  -7.945  1.00 14.65           H  
ATOM     19 3HE  MET A   1       4.094   1.843  -6.314  1.00 14.65           H  
ATOM     20  N   LYS A   2       3.276   0.541  -3.140  1.00 14.64           N  
ATOM     21  CA  LYS A   2       3.490   1.803  -2.442  1.00 14.64           C  
ATOM     22  C   LYS A   2       2.935   2.992  -3.215  1.00 14.64           C  
ATOM     23  O   LYS A   2       2.965   3.012  -4.444  1.00 14.64           O  
ATOM     24  CB  LYS A   2       4.982   2.033  -2.229  1.00 14.64           C  
ATOM     25  CG  LYS A   2       5.678   1.077  -1.296  1.00 14.64           C  
ATOM     26  CD  LYS A   2       7.156   1.448  -1.182  1.00 14.64           C  
ATOM     27  CE  LYS A   2       7.904   0.514  -0.243  1.00 14.64           C  
ATOM     28  NZ  LYS A   2       9.349   0.863  -0.157  1.00 14.64           N  
ATOM     29  H   LYS A   2       4.038   0.160  -3.684  1.00 14.64           H  
ATOM     30  HA  LYS A   2       2.983   1.761  -1.477  1.00 14.64           H  
ATOM     31 1HB  LYS A   2       5.482   1.952  -3.177  1.00 14.64           H  
ATOM     32 2HB  LYS A   2       5.144   3.050  -1.865  1.00 14.64           H  
ATOM     33 1HG  LYS A   2       5.217   1.128  -0.308  1.00 14.64           H  
ATOM     34 2HG  LYS A   2       5.589   0.060  -1.673  1.00 14.64           H  
ATOM     35 1HD  LYS A   2       7.617   1.402  -2.171  1.00 14.64           H  
ATOM     36 2HD  LYS A   2       7.243   2.474  -0.812  1.00 14.64           H  
ATOM     37 1HE  LYS A   2       7.464   0.582   0.751  1.00 14.64           H  
ATOM     38 2HE  LYS A   2       7.807  -0.510  -0.603  1.00 14.64           H  
ATOM     39 1HZ  LYS A   2       9.814   0.225   0.475  1.00 14.64           H  
ATOM     40 2HZ  LYS A   2       9.768   0.793  -1.074  1.00 14.64           H  
ATOM     41 3HZ  LYS A   2       9.447   1.808   0.186  1.00 14.64           H  
ATOM     42  N   ASP A   3       2.471   4.006  -2.495  1.00 14.61           N  
ATOM     43  CA  ASP A   3       2.067   5.256  -3.126  1.00 14.61           C  
ATOM     44  C   ASP A   3       3.216   5.967  -3.821  1.00 14.61           C  
ATOM     45  O   ASP A   3       4.339   6.013  -3.309  1.00 14.61           O  
ATOM     46  CB  ASP A   3       1.378   6.173  -2.133  1.00 14.61           C  
ATOM     47  CG  ASP A   3      -0.070   5.743  -1.900  1.00 14.61           C  
ATOM     48  OD1 ASP A   3      -0.534   4.885  -2.609  1.00 14.61           O  
ATOM     49  OD2 ASP A   3      -0.699   6.298  -1.066  1.00 14.61           O  
ATOM     50  H   ASP A   3       2.424   3.918  -1.489  1.00 14.61           H  
ATOM     51  HA  ASP A   3       1.329   5.012  -3.892  1.00 14.61           H  
ATOM     52 1HB  ASP A   3       1.904   6.130  -1.174  1.00 14.61           H  
ATOM     53 2HB  ASP A   3       1.425   7.188  -2.467  1.00 14.61           H  
ATOM     54  N   LEU A   4       2.896   6.646  -4.924  1.00 14.56           N  
ATOM     55  CA  LEU A   4       3.885   7.363  -5.731  1.00 14.56           C  
ATOM     56  C   LEU A   4       4.632   8.430  -4.939  1.00 14.56           C  
ATOM     57  O   LEU A   4       5.818   8.692  -5.168  1.00 14.56           O  
ATOM     58  CB  LEU A   4       3.192   8.028  -6.911  1.00 14.56           C  
ATOM     59  CG  LEU A   4       2.636   7.103  -7.950  1.00 14.56           C  
ATOM     60  CD1 LEU A   4       1.859   7.929  -8.976  1.00 14.56           C  
ATOM     61  CD2 LEU A   4       3.789   6.337  -8.586  1.00 14.56           C  
ATOM     62  H   LEU A   4       1.941   6.592  -5.255  1.00 14.56           H  
ATOM     63  HA  LEU A   4       4.594   6.641  -6.119  1.00 14.56           H  
ATOM     64 1HB  LEU A   4       2.390   8.673  -6.548  1.00 14.56           H  
ATOM     65 2HB  LEU A   4       3.915   8.621  -7.411  1.00 14.56           H  
ATOM     66  HG  LEU A   4       1.945   6.397  -7.489  1.00 14.56           H  
ATOM     67 1HD1 LEU A   4       1.438   7.273  -9.743  1.00 14.56           H  
ATOM     68 2HD1 LEU A   4       1.049   8.452  -8.476  1.00 14.56           H  
ATOM     69 3HD1 LEU A   4       2.519   8.650  -9.449  1.00 14.56           H  
ATOM     70 1HD2 LEU A   4       3.399   5.659  -9.345  1.00 14.56           H  
ATOM     71 2HD2 LEU A   4       4.482   7.043  -9.049  1.00 14.56           H  
ATOM     72 3HD2 LEU A   4       4.314   5.762  -7.818  1.00 14.56           H  
ATOM     73  N   LEU A   5       3.942   9.024  -3.982  1.00 14.50           N  
ATOM     74  CA  LEU A   5       4.496  10.056  -3.123  1.00 14.50           C  
ATOM     75  C   LEU A   5       5.779   9.617  -2.409  1.00 14.50           C  
ATOM     76  O   LEU A   5       6.638  10.444  -2.103  1.00 14.50           O  
ATOM     77  CB  LEU A   5       3.477  10.430  -2.057  1.00 14.50           C  
ATOM     78  CG  LEU A   5       3.884  11.550  -1.136  1.00 14.50           C  
ATOM     79  CD1 LEU A   5       4.119  12.842  -1.921  1.00 14.50           C  
ATOM     80  CD2 LEU A   5       2.819  11.724  -0.147  1.00 14.50           C  
ATOM     81  H   LEU A   5       2.984   8.743  -3.845  1.00 14.50           H  
ATOM     82  HA  LEU A   5       4.719  10.929  -3.735  1.00 14.50           H  
ATOM     83 1HB  LEU A   5       2.546  10.692  -2.520  1.00 14.50           H  
ATOM     84 2HB  LEU A   5       3.303   9.552  -1.432  1.00 14.50           H  
ATOM     85  HG  LEU A   5       4.815  11.284  -0.631  1.00 14.50           H  
ATOM     86 1HD1 LEU A   5       4.416  13.637  -1.237  1.00 14.50           H  
ATOM     87 2HD1 LEU A   5       4.904  12.678  -2.651  1.00 14.50           H  
ATOM     88 3HD1 LEU A   5       3.211  13.133  -2.427  1.00 14.50           H  
ATOM     89 1HD2 LEU A   5       3.107  12.513   0.530  1.00 14.50           H  
ATOM     90 2HD2 LEU A   5       1.892  11.987  -0.657  1.00 14.50           H  
ATOM     91 3HD2 LEU A   5       2.680  10.794   0.399  1.00 14.50           H  
ATOM     92  N   SER A   6       5.865   8.325  -2.067  1.00 14.44           N  
ATOM     93  CA  SER A   6       6.970   7.775  -1.295  1.00 14.44           C  
ATOM     94  C   SER A   6       8.219   7.422  -2.116  1.00 14.44           C  
ATOM     95  O   SER A   6       9.235   7.011  -1.548  1.00 14.44           O  
ATOM     96  CB  SER A   6       6.497   6.553  -0.524  1.00 14.44           C  
ATOM     97  OG  SER A   6       6.183   5.483  -1.373  1.00 14.44           O  
ATOM     98  H   SER A   6       5.152   7.674  -2.393  1.00 14.44           H  
ATOM     99  HA  SER A   6       7.264   8.530  -0.565  1.00 14.44           H  
ATOM    100 1HB  SER A   6       7.265   6.246   0.182  1.00 14.44           H  
ATOM    101 2HB  SER A   6       5.617   6.820   0.050  1.00 14.44           H  
ATOM    102  HG  SER A   6       5.616   5.851  -2.090  1.00 14.44           H  
ATOM    103  N   PHE A   7       8.162   7.545  -3.441  1.00 14.41           N  
ATOM    104  CA  PHE A   7       9.315   7.155  -4.255  1.00 14.41           C  
ATOM    105  C   PHE A   7      10.338   8.258  -4.509  1.00 14.41           C  
ATOM    106  O   PHE A   7      10.181   9.097  -5.394  1.00 14.41           O  
ATOM    107  CB  PHE A   7       8.853   6.614  -5.599  1.00 14.41           C  
ATOM    108  CG  PHE A   7       8.196   5.286  -5.525  1.00 14.41           C  
ATOM    109  CD1 PHE A   7       6.881   5.182  -5.198  1.00 14.41           C  
ATOM    110  CD2 PHE A   7       8.902   4.132  -5.816  1.00 14.41           C  
ATOM    111  CE1 PHE A   7       6.252   3.968  -5.149  1.00 14.41           C  
ATOM    112  CE2 PHE A   7       8.281   2.898  -5.769  1.00 14.41           C  
ATOM    113  CZ  PHE A   7       6.950   2.820  -5.435  1.00 14.41           C  
ATOM    114  H   PHE A   7       7.321   7.907  -3.891  1.00 14.41           H  
ATOM    115  HA  PHE A   7       9.828   6.346  -3.734  1.00 14.41           H  
ATOM    116 1HB  PHE A   7       8.153   7.316  -6.054  1.00 14.41           H  
ATOM    117 2HB  PHE A   7       9.711   6.529  -6.253  1.00 14.41           H  
ATOM    118  HD1 PHE A   7       6.341   6.084  -4.964  1.00 14.41           H  
ATOM    119  HD2 PHE A   7       9.958   4.209  -6.084  1.00 14.41           H  
ATOM    120  HE1 PHE A   7       5.202   3.921  -4.882  1.00 14.41           H  
ATOM    121  HE2 PHE A   7       8.842   1.993  -5.999  1.00 14.41           H  
ATOM    122  HZ  PHE A   7       6.453   1.853  -5.396  1.00 14.41           H  
ATOM    123  N   SER A   8      11.387   8.297  -3.705  1.00 14.42           N  
ATOM    124  CA  SER A   8      12.391   9.324  -3.937  1.00 14.42           C  
ATOM    125  C   SER A   8      13.268   8.849  -5.092  1.00 14.42           C  
ATOM    126  O   SER A   8      13.369   7.641  -5.313  1.00 14.42           O  
ATOM    127  CB  SER A   8      13.201   9.547  -2.671  1.00 14.42           C  
ATOM    128  OG  SER A   8      13.960   8.414  -2.343  1.00 14.42           O  
ATOM    129  H   SER A   8      11.485   7.619  -2.958  1.00 14.42           H  
ATOM    130  HA  SER A   8      11.899  10.256  -4.225  1.00 14.42           H  
ATOM    131 1HB  SER A   8      13.861  10.385  -2.802  1.00 14.42           H  
ATOM    132 2HB  SER A   8      12.527   9.793  -1.849  1.00 14.42           H  
ATOM    133  HG  SER A   8      13.327   7.708  -2.178  1.00 14.42           H  
ATOM    134  N   PHE A   9      13.971   9.762  -5.768  1.00 14.48           N  
ATOM    135  CA  PHE A   9      14.890   9.358  -6.838  1.00 14.48           C  
ATOM    136  C   PHE A   9      16.304   9.951  -6.746  1.00 14.48           C  
ATOM    137  O   PHE A   9      16.642  10.859  -7.511  1.00 14.48           O  
ATOM    138  CB  PHE A   9      14.295   9.625  -8.227  1.00 14.48           C  
ATOM    139  CG  PHE A   9      13.017   8.864  -8.453  1.00 14.48           C  
ATOM    140  CD1 PHE A   9      11.791   9.489  -8.529  1.00 14.48           C  
ATOM    141  CD2 PHE A   9      13.057   7.482  -8.532  1.00 14.48           C  
ATOM    142  CE1 PHE A   9      10.633   8.743  -8.697  1.00 14.48           C  
ATOM    143  CE2 PHE A   9      11.906   6.743  -8.688  1.00 14.48           C  
ATOM    144  CZ  PHE A   9      10.693   7.377  -8.771  1.00 14.48           C  
ATOM    145  H   PHE A   9      13.852  10.741  -5.551  1.00 14.48           H  
ATOM    146  HA  PHE A   9      14.984   8.276  -6.800  1.00 14.48           H  
ATOM    147 1HB  PHE A   9      14.091  10.689  -8.346  1.00 14.48           H  
ATOM    148 2HB  PHE A   9      15.008   9.335  -8.997  1.00 14.48           H  
ATOM    149  HD1 PHE A   9      11.742  10.573  -8.458  1.00 14.48           H  
ATOM    150  HD2 PHE A   9      14.022   6.980  -8.456  1.00 14.48           H  
ATOM    151  HE1 PHE A   9       9.671   9.237  -8.763  1.00 14.48           H  
ATOM    152  HE2 PHE A   9      11.960   5.657  -8.743  1.00 14.48           H  
ATOM    153  HZ  PHE A   9       9.782   6.796  -8.896  1.00 14.48           H  
ATOM    154  N   PRO A  10      17.119   9.502  -5.776  1.00 14.55           N  
ATOM    155  CA  PRO A  10      18.510   9.836  -5.566  1.00 14.55           C  
ATOM    156  C   PRO A  10      19.283   9.025  -6.579  1.00 14.55           C  
ATOM    157  O   PRO A  10      18.667   8.349  -7.402  1.00 14.55           O  
ATOM    158  CB  PRO A  10      18.761   9.394  -4.125  1.00 14.55           C  
ATOM    159  CG  PRO A  10      17.869   8.201  -3.964  1.00 14.55           C  
ATOM    160  CD  PRO A  10      16.613   8.550  -4.747  1.00 14.55           C  
ATOM    161  HA  PRO A  10      18.663  10.917  -5.708  1.00 14.55           H  
ATOM    162 1HB  PRO A  10      19.824   9.141  -3.984  1.00 14.55           H  
ATOM    163 2HB  PRO A  10      18.523  10.210  -3.429  1.00 14.55           H  
ATOM    164 1HG  PRO A  10      18.376   7.300  -4.356  1.00 14.55           H  
ATOM    165 2HG  PRO A  10      17.664   8.014  -2.899  1.00 14.55           H  
ATOM    166 1HD  PRO A  10      16.212   7.628  -5.179  1.00 14.55           H  
ATOM    167 2HD  PRO A  10      15.912   9.041  -4.071  1.00 14.55           H  
ATOM    168  N   ASP A  11      20.611   9.059  -6.532  1.00 14.60           N  
ATOM    169  CA  ASP A  11      21.386   8.232  -7.458  1.00 14.60           C  
ATOM    170  C   ASP A  11      21.179   8.657  -8.909  1.00 14.60           C  
ATOM    171  O   ASP A  11      20.569   7.960  -9.724  1.00 14.60           O  
ATOM    172  CB  ASP A  11      21.093   6.730  -7.274  1.00 14.60           C  
ATOM    173  CG  ASP A  11      21.479   6.234  -5.876  1.00 14.60           C  
ATOM    174  OD1 ASP A  11      22.510   6.641  -5.390  1.00 14.60           O  
ATOM    175  OD2 ASP A  11      20.738   5.468  -5.308  1.00 14.60           O  
ATOM    176  H   ASP A  11      21.084   9.641  -5.856  1.00 14.60           H  
ATOM    177  HA  ASP A  11      22.443   8.375  -7.229  1.00 14.60           H  
ATOM    178 1HB  ASP A  11      20.058   6.484  -7.469  1.00 14.60           H  
ATOM    179 2HB  ASP A  11      21.683   6.170  -7.992  1.00 14.60           H  
ATOM    180  N   THR A  12      21.775   9.793  -9.254  1.00 14.61           N  
ATOM    181  CA  THR A  12      21.664  10.446 -10.563  1.00 14.61           C  
ATOM    182  C   THR A  12      22.233   9.643 -11.752  1.00 14.61           C  
ATOM    183  O   THR A  12      22.403  10.176 -12.847  1.00 14.61           O  
ATOM    184  CB  THR A  12      22.348  11.819 -10.512  1.00 14.61           C  
ATOM    185  OG1 THR A  12      23.734  11.650 -10.181  1.00 14.61           O  
ATOM    186  CG2 THR A  12      21.682  12.681  -9.450  1.00 14.61           C  
ATOM    187  H   THR A  12      22.301  10.274  -8.538  1.00 14.61           H  
ATOM    188  HA  THR A  12      20.603  10.608 -10.759  1.00 14.61           H  
ATOM    189  HB  THR A  12      22.268  12.307 -11.483  1.00 14.61           H  
ATOM    190  HG1 THR A  12      24.167  11.137 -10.871  1.00 14.61           H  
ATOM    191 1HG2 THR A  12      22.172  13.655  -9.412  1.00 14.61           H  
ATOM    192 2HG2 THR A  12      20.628  12.812  -9.697  1.00 14.61           H  
ATOM    193 3HG2 THR A  12      21.768  12.193  -8.479  1.00 14.61           H  
ATOM    194  N   VAL A  13      22.499   8.348 -11.527  1.00 14.56           N  
ATOM    195  CA  VAL A  13      22.872   7.385 -12.551  1.00 14.56           C  
ATOM    196  C   VAL A  13      21.642   7.150 -13.431  1.00 14.56           C  
ATOM    197  O   VAL A  13      21.743   6.711 -14.581  1.00 14.56           O  
ATOM    198  CB  VAL A  13      23.327   6.055 -11.916  1.00 14.56           C  
ATOM    199  CG1 VAL A  13      24.505   6.316 -10.993  1.00 14.56           C  
ATOM    200  CG2 VAL A  13      22.168   5.395 -11.157  1.00 14.56           C  
ATOM    201  H   VAL A  13      22.359   8.000 -10.592  1.00 14.56           H  
ATOM    202  HA  VAL A  13      23.680   7.796 -13.156  1.00 14.56           H  
ATOM    203  HB  VAL A  13      23.669   5.386 -12.704  1.00 14.56           H  
ATOM    204 1HG1 VAL A  13      24.845   5.375 -10.560  1.00 14.56           H  
ATOM    205 2HG1 VAL A  13      25.317   6.770 -11.560  1.00 14.56           H  
ATOM    206 3HG1 VAL A  13      24.195   6.992 -10.194  1.00 14.56           H  
ATOM    207 1HG2 VAL A  13      22.509   4.457 -10.725  1.00 14.56           H  
ATOM    208 2HG2 VAL A  13      21.834   6.044 -10.372  1.00 14.56           H  
ATOM    209 3HG2 VAL A  13      21.342   5.195 -11.835  1.00 14.56           H  
ATOM    210  N   LEU A  14      20.466   7.528 -12.903  1.00 14.49           N  
ATOM    211  CA  LEU A  14      19.195   7.442 -13.612  1.00 14.49           C  
ATOM    212  C   LEU A  14      19.114   8.543 -14.667  1.00 14.49           C  
ATOM    213  O   LEU A  14      18.307   9.463 -14.573  1.00 14.49           O  
ATOM    214  CB  LEU A  14      18.040   7.651 -12.619  1.00 14.49           C  
ATOM    215  CG  LEU A  14      17.910   6.635 -11.490  1.00 14.49           C  
ATOM    216  CD1 LEU A  14      16.804   7.091 -10.517  1.00 14.49           C  
ATOM    217  CD2 LEU A  14      17.588   5.279 -12.090  1.00 14.49           C  
ATOM    218  H   LEU A  14      20.468   7.857 -11.935  1.00 14.49           H  
ATOM    219  HA  LEU A  14      19.117   6.470 -14.096  1.00 14.49           H  
ATOM    220 1HB  LEU A  14      18.167   8.629 -12.153  1.00 14.49           H  
ATOM    221 2HB  LEU A  14      17.104   7.656 -13.174  1.00 14.49           H  
ATOM    222  HG  LEU A  14      18.849   6.574 -10.935  1.00 14.49           H  
ATOM    223 1HD1 LEU A  14      16.711   6.370  -9.706  1.00 14.49           H  
ATOM    224 2HD1 LEU A  14      17.073   8.068 -10.099  1.00 14.49           H  
ATOM    225 3HD1 LEU A  14      15.858   7.167 -11.042  1.00 14.49           H  
ATOM    226 1HD2 LEU A  14      17.496   4.543 -11.291  1.00 14.49           H  
ATOM    227 2HD2 LEU A  14      16.648   5.336 -12.641  1.00 14.49           H  
ATOM    228 3HD2 LEU A  14      18.390   4.984 -12.767  1.00 14.49           H  
ATOM    229  N   ASP A  15      19.961   8.425 -15.682  1.00 14.39           N  
ATOM    230  CA  ASP A  15      20.084   9.394 -16.760  1.00 14.39           C  
ATOM    231  C   ASP A  15      18.770   9.514 -17.488  1.00 14.39           C  
ATOM    232  O   ASP A  15      18.300   8.557 -18.098  1.00 14.39           O  
ATOM    233  CB  ASP A  15      21.223   8.981 -17.704  1.00 14.39           C  
ATOM    234  CG  ASP A  15      21.568   9.978 -18.862  1.00 14.39           C  
ATOM    235  OD1 ASP A  15      20.709  10.709 -19.359  1.00 14.39           O  
ATOM    236  OD2 ASP A  15      22.727   9.995 -19.235  1.00 14.39           O  
ATOM    237  H   ASP A  15      20.590   7.624 -15.654  1.00 14.39           H  
ATOM    238  HA  ASP A  15      20.328  10.365 -16.326  1.00 14.39           H  
ATOM    239 1HB  ASP A  15      22.127   8.828 -17.106  1.00 14.39           H  
ATOM    240 2HB  ASP A  15      20.977   8.017 -18.149  1.00 14.39           H  
ATOM    241  N   ASN A  16      18.193  10.705 -17.470  1.00 14.28           N  
ATOM    242  CA  ASN A  16      16.873  10.972 -18.033  1.00 14.28           C  
ATOM    243  C   ASN A  16      16.764  10.644 -19.526  1.00 14.28           C  
ATOM    244  O   ASN A  16      15.665  10.442 -20.041  1.00 14.28           O  
ATOM    245  CB  ASN A  16      16.521  12.426 -17.807  1.00 14.28           C  
ATOM    246  CG  ASN A  16      16.262  12.736 -16.363  1.00 14.28           C  
ATOM    247  OD1 ASN A  16      16.020  11.842 -15.543  1.00 14.28           O  
ATOM    248  ND2 ASN A  16      16.319  14.001 -16.028  1.00 14.28           N  
ATOM    249  H   ASN A  16      18.673  11.453 -16.987  1.00 14.28           H  
ATOM    250  HA  ASN A  16      16.148  10.347 -17.509  1.00 14.28           H  
ATOM    251 1HB  ASN A  16      17.332  13.059 -18.168  1.00 14.28           H  
ATOM    252 2HB  ASN A  16      15.627  12.676 -18.383  1.00 14.28           H  
ATOM    253 1HD2 ASN A  16      16.161  14.273 -15.079  1.00 14.28           H  
ATOM    254 2HD2 ASN A  16      16.522  14.693 -16.720  1.00 14.28           H  
ATOM    255  N   ARG A  17      17.895  10.612 -20.239  1.00 14.17           N  
ATOM    256  CA  ARG A  17      17.880  10.334 -21.672  1.00 14.17           C  
ATOM    257  C   ARG A  17      17.738   8.841 -21.979  1.00 14.17           C  
ATOM    258  O   ARG A  17      17.481   8.454 -23.120  1.00 14.17           O  
ATOM    259  CB  ARG A  17      19.154  10.836 -22.312  1.00 14.17           C  
ATOM    260  CG  ARG A  17      19.356  12.334 -22.239  1.00 14.17           C  
ATOM    261  CD  ARG A  17      20.695  12.713 -22.734  1.00 14.17           C  
ATOM    262  NE  ARG A  17      21.731  12.158 -21.880  1.00 14.17           N  
ATOM    263  CZ  ARG A  17      23.057  12.228 -22.119  1.00 14.17           C  
ATOM    264  NH1 ARG A  17      23.518  12.857 -23.189  1.00 14.17           N  
ATOM    265  NH2 ARG A  17      23.891  11.656 -21.273  1.00 14.17           N  
ATOM    266  H   ARG A  17      18.810  10.752 -19.778  1.00 14.17           H  
ATOM    267  HA  ARG A  17      17.030  10.861 -22.113  1.00 14.17           H  
ATOM    268 1HB  ARG A  17      20.008  10.365 -21.819  1.00 14.17           H  
ATOM    269 2HB  ARG A  17      19.177  10.543 -23.360  1.00 14.17           H  
ATOM    270 1HG  ARG A  17      18.599  12.842 -22.837  1.00 14.17           H  
ATOM    271 2HG  ARG A  17      19.276  12.651 -21.196  1.00 14.17           H  
ATOM    272 1HD  ARG A  17      20.839  12.329 -23.742  1.00 14.17           H  
ATOM    273 2HD  ARG A  17      20.795  13.796 -22.733  1.00 14.17           H  
ATOM    274  HE  ARG A  17      21.423  11.654 -21.020  1.00 14.17           H  
ATOM    275 1HH1 ARG A  17      22.876  13.292 -23.836  1.00 14.17           H  
ATOM    276 2HH1 ARG A  17      24.512  12.901 -23.358  1.00 14.17           H  
ATOM    277 1HH2 ARG A  17      23.506  11.147 -20.452  1.00 14.17           H  
ATOM    278 2HH2 ARG A  17      24.881  11.690 -21.428  1.00 14.17           H  
ATOM    279  N   LYS A  18      17.966   8.001 -20.966  1.00 14.04           N  
ATOM    280  CA  LYS A  18      17.912   6.549 -21.116  1.00 14.04           C  
ATOM    281  C   LYS A  18      16.878   5.914 -20.184  1.00 14.04           C  
ATOM    282  O   LYS A  18      16.271   4.891 -20.505  1.00 14.04           O  
ATOM    283  CB  LYS A  18      19.288   5.951 -20.842  1.00 14.04           C  
ATOM    284  CG  LYS A  18      20.369   6.385 -21.828  1.00 14.04           C  
ATOM    285  CD  LYS A  18      21.708   5.753 -21.493  1.00 14.04           C  
ATOM    286  CE  LYS A  18      22.787   6.188 -22.473  1.00 14.04           C  
ATOM    287  NZ  LYS A  18      24.113   5.616 -22.122  1.00 14.04           N  
ATOM    288  H   LYS A  18      18.162   8.382 -20.045  1.00 14.04           H  
ATOM    289  HA  LYS A  18      17.623   6.316 -22.141  1.00 14.04           H  
ATOM    290 1HB  LYS A  18      19.612   6.249 -19.841  1.00 14.04           H  
ATOM    291 2HB  LYS A  18      19.224   4.864 -20.858  1.00 14.04           H  
ATOM    292 1HG  LYS A  18      20.076   6.102 -22.840  1.00 14.04           H  
ATOM    293 2HG  LYS A  18      20.478   7.470 -21.788  1.00 14.04           H  
ATOM    294 1HD  LYS A  18      22.004   6.054 -20.484  1.00 14.04           H  
ATOM    295 2HD  LYS A  18      21.617   4.667 -21.520  1.00 14.04           H  
ATOM    296 1HE  LYS A  18      22.513   5.858 -23.474  1.00 14.04           H  
ATOM    297 2HE  LYS A  18      22.858   7.277 -22.466  1.00 14.04           H  
ATOM    298 1HZ  LYS A  18      24.803   5.926 -22.792  1.00 14.04           H  
ATOM    299 2HZ  LYS A  18      24.377   5.930 -21.196  1.00 14.04           H  
ATOM    300 3HZ  LYS A  18      24.061   4.607 -22.134  1.00 14.04           H  
ATOM    301  N   CYS A  19      16.706   6.508 -19.007  1.00 13.90           N  
ATOM    302  CA  CYS A  19      15.831   5.971 -17.984  1.00 13.90           C  
ATOM    303  C   CYS A  19      14.396   6.039 -18.460  1.00 13.90           C  
ATOM    304  O   CYS A  19      13.785   7.107 -18.511  1.00 13.90           O  
ATOM    305  CB  CYS A  19      16.003   6.792 -16.698  1.00 13.90           C  
ATOM    306  SG  CYS A  19      14.995   6.290 -15.290  1.00 13.90           S  
ATOM    307  H   CYS A  19      17.220   7.348 -18.796  1.00 13.90           H  
ATOM    308  HA  CYS A  19      16.102   4.933 -17.795  1.00 13.90           H  
ATOM    309 1HB  CYS A  19      17.052   6.755 -16.389  1.00 13.90           H  
ATOM    310 2HB  CYS A  19      15.780   7.840 -16.914  1.00 13.90           H  
ATOM    311  HG  CYS A  19      15.489   7.205 -14.456  1.00 13.90           H  
ATOM    312  N   LEU A  20      13.792   4.878 -18.668  1.00 13.72           N  
ATOM    313  CA  LEU A  20      12.451   4.840 -19.228  1.00 13.72           C  
ATOM    314  C   LEU A  20      11.392   5.099 -18.180  1.00 13.72           C  
ATOM    315  O   LEU A  20      10.210   5.225 -18.494  1.00 13.72           O  
ATOM    316  CB  LEU A  20      12.205   3.495 -19.907  1.00 13.72           C  
ATOM    317  CG  LEU A  20      13.112   3.211 -21.113  1.00 13.72           C  
ATOM    318  CD1 LEU A  20      12.827   1.815 -21.640  1.00 13.72           C  
ATOM    319  CD2 LEU A  20      12.888   4.275 -22.175  1.00 13.72           C  
ATOM    320  H   LEU A  20      14.314   4.021 -18.548  1.00 13.72           H  
ATOM    321  HA  LEU A  20      12.378   5.620 -19.985  1.00 13.72           H  
ATOM    322 1HB  LEU A  20      12.355   2.702 -19.177  1.00 13.72           H  
ATOM    323 2HB  LEU A  20      11.172   3.460 -20.249  1.00 13.72           H  
ATOM    324  HG  LEU A  20      14.158   3.242 -20.796  1.00 13.72           H  
ATOM    325 1HD1 LEU A  20      13.481   1.608 -22.486  1.00 13.72           H  
ATOM    326 2HD1 LEU A  20      13.010   1.085 -20.852  1.00 13.72           H  
ATOM    327 3HD1 LEU A  20      11.787   1.752 -21.961  1.00 13.72           H  
ATOM    328 1HD2 LEU A  20      13.541   4.080 -23.027  1.00 13.72           H  
ATOM    329 2HD2 LEU A  20      11.849   4.254 -22.501  1.00 13.72           H  
ATOM    330 3HD2 LEU A  20      13.121   5.257 -21.757  1.00 13.72           H  
ATOM    331  N   SER A  21      11.821   5.195 -16.929  1.00 13.51           N  
ATOM    332  CA  SER A  21      10.917   5.500 -15.844  1.00 13.51           C  
ATOM    333  C   SER A  21      10.828   7.017 -15.648  1.00 13.51           C  
ATOM    334  O   SER A  21       9.968   7.503 -14.916  1.00 13.51           O  
ATOM    335  CB  SER A  21      11.372   4.821 -14.568  1.00 13.51           C  
ATOM    336  OG  SER A  21      11.345   3.424 -14.697  1.00 13.51           O  
ATOM    337  H   SER A  21      12.805   5.069 -16.739  1.00 13.51           H  
ATOM    338  HA  SER A  21       9.924   5.129 -16.102  1.00 13.51           H  
ATOM    339 1HB  SER A  21      12.372   5.151 -14.312  1.00 13.51           H  
ATOM    340 2HB  SER A  21      10.711   5.117 -13.762  1.00 13.51           H  
ATOM    341  HG  SER A  21      11.619   3.075 -13.844  1.00 13.51           H  
ATOM    342  N   TYR A  22      11.664   7.787 -16.351  1.00 13.30           N  
ATOM    343  CA  TYR A  22      11.629   9.232 -16.176  1.00 13.30           C  
ATOM    344  C   TYR A  22      10.231   9.837 -16.365  1.00 13.30           C  
ATOM    345  O   TYR A  22       9.805  10.626 -15.519  1.00 13.30           O  
ATOM    346  CB  TYR A  22      12.725   9.939 -16.968  1.00 13.30           C  
ATOM    347  CG  TYR A  22      12.614  11.424 -16.936  1.00 13.30           C  
ATOM    348  CD1 TYR A  22      12.962  12.107 -15.793  1.00 13.30           C  
ATOM    349  CD2 TYR A  22      12.215  12.112 -18.065  1.00 13.30           C  
ATOM    350  CE1 TYR A  22      12.900  13.479 -15.761  1.00 13.30           C  
ATOM    351  CE2 TYR A  22      12.160  13.490 -18.044  1.00 13.30           C  
ATOM    352  CZ  TYR A  22      12.501  14.174 -16.893  1.00 13.30           C  
ATOM    353  OH  TYR A  22      12.451  15.552 -16.868  1.00 13.30           O  
ATOM    354  H   TYR A  22      12.345   7.383 -16.996  1.00 13.30           H  
ATOM    355  HA  TYR A  22      11.891   9.426 -15.143  1.00 13.30           H  
ATOM    356 1HB  TYR A  22      13.693   9.673 -16.530  1.00 13.30           H  
ATOM    357 2HB  TYR A  22      12.764   9.615 -17.994  1.00 13.30           H  
ATOM    358  HD1 TYR A  22      13.289  11.557 -14.915  1.00 13.30           H  
ATOM    359  HD2 TYR A  22      11.951  11.565 -18.971  1.00 13.30           H  
ATOM    360  HE1 TYR A  22      13.176  14.015 -14.854  1.00 13.30           H  
ATOM    361  HE2 TYR A  22      11.851  14.039 -18.934  1.00 13.30           H  
ATOM    362  HH  TYR A  22      12.539  15.858 -15.960  1.00 13.30           H  
ATOM    363  N   PRO A  23       9.474   9.531 -17.439  1.00 13.11           N  
ATOM    364  CA  PRO A  23       8.133  10.029 -17.648  1.00 13.11           C  
ATOM    365  C   PRO A  23       7.198   9.671 -16.490  1.00 13.11           C  
ATOM    366  O   PRO A  23       6.181  10.329 -16.307  1.00 13.11           O  
ATOM    367  CB  PRO A  23       7.701   9.326 -18.935  1.00 13.11           C  
ATOM    368  CG  PRO A  23       8.994   9.021 -19.647  1.00 13.11           C  
ATOM    369  CD  PRO A  23       9.954   8.671 -18.541  1.00 13.11           C  
ATOM    370  HA  PRO A  23       8.177  11.116 -17.793  1.00 13.11           H  
ATOM    371 1HB  PRO A  23       7.128   8.418 -18.689  1.00 13.11           H  
ATOM    372 2HB  PRO A  23       7.034   9.981 -19.516  1.00 13.11           H  
ATOM    373 1HG  PRO A  23       8.849   8.195 -20.360  1.00 13.11           H  
ATOM    374 2HG  PRO A  23       9.323   9.892 -20.228  1.00 13.11           H  
ATOM    375 1HD  PRO A  23       9.816   7.622 -18.289  1.00 13.11           H  
ATOM    376 2HD  PRO A  23      10.954   8.894 -18.864  1.00 13.11           H  
ATOM    377  N   LEU A  24       7.515   8.636 -15.702  1.00 12.95           N  
ATOM    378  CA  LEU A  24       6.648   8.255 -14.604  1.00 12.95           C  
ATOM    379  C   LEU A  24       6.965   9.159 -13.432  1.00 12.95           C  
ATOM    380  O   LEU A  24       6.085   9.503 -12.634  1.00 12.95           O  
ATOM    381  CB  LEU A  24       6.892   6.801 -14.209  1.00 12.95           C  
ATOM    382  CG  LEU A  24       6.618   5.779 -15.298  1.00 12.95           C  
ATOM    383  CD1 LEU A  24       7.002   4.400 -14.790  1.00 12.95           C  
ATOM    384  CD2 LEU A  24       5.161   5.855 -15.698  1.00 12.95           C  
ATOM    385  H   LEU A  24       8.376   8.115 -15.819  1.00 12.95           H  
ATOM    386  HA  LEU A  24       5.610   8.390 -14.899  1.00 12.95           H  
ATOM    387 1HB  LEU A  24       7.921   6.688 -13.888  1.00 12.95           H  
ATOM    388 2HB  LEU A  24       6.248   6.562 -13.365  1.00 12.95           H  
ATOM    389  HG  LEU A  24       7.244   5.998 -16.168  1.00 12.95           H  
ATOM    390 1HD1 LEU A  24       6.825   3.662 -15.572  1.00 12.95           H  
ATOM    391 2HD1 LEU A  24       8.059   4.394 -14.520  1.00 12.95           H  
ATOM    392 3HD1 LEU A  24       6.403   4.154 -13.915  1.00 12.95           H  
ATOM    393 1HD2 LEU A  24       4.959   5.129 -16.486  1.00 12.95           H  
ATOM    394 2HD2 LEU A  24       4.533   5.639 -14.834  1.00 12.95           H  
ATOM    395 3HD2 LEU A  24       4.951   6.853 -16.060  1.00 12.95           H  
ATOM    396  N   PHE A  25       8.237   9.585 -13.350  1.00 12.84           N  
ATOM    397  CA  PHE A  25       8.652  10.482 -12.278  1.00 12.84           C  
ATOM    398  C   PHE A  25       7.845  11.763 -12.511  1.00 12.84           C  
ATOM    399  O   PHE A  25       7.334  12.394 -11.571  1.00 12.84           O  
ATOM    400  CB  PHE A  25      10.153  10.839 -12.354  1.00 12.84           C  
ATOM    401  CG  PHE A  25      11.141   9.667 -12.298  1.00 12.84           C  
ATOM    402  CD1 PHE A  25      10.732   8.373 -12.061  1.00 12.84           C  
ATOM    403  CD2 PHE A  25      12.507   9.893 -12.489  1.00 12.84           C  
ATOM    404  CE1 PHE A  25      11.650   7.337 -12.036  1.00 12.84           C  
ATOM    405  CE2 PHE A  25      13.421   8.855 -12.459  1.00 12.84           C  
ATOM    406  CZ  PHE A  25      12.988   7.577 -12.236  1.00 12.84           C  
ATOM    407  H   PHE A  25       8.918   9.244 -14.031  1.00 12.84           H  
ATOM    408  HA  PHE A  25       8.403  10.054 -11.307  1.00 12.84           H  
ATOM    409 1HB  PHE A  25      10.345  11.396 -13.268  1.00 12.84           H  
ATOM    410 2HB  PHE A  25      10.390  11.508 -11.531  1.00 12.84           H  
ATOM    411  HD1 PHE A  25       9.675   8.169 -11.906  1.00 12.84           H  
ATOM    412  HD2 PHE A  25      12.849  10.910 -12.671  1.00 12.84           H  
ATOM    413  HE1 PHE A  25      11.307   6.326 -11.854  1.00 12.84           H  
ATOM    414  HE2 PHE A  25      14.483   9.053 -12.615  1.00 12.84           H  
ATOM    415  HZ  PHE A  25      13.698   6.754 -12.213  1.00 12.84           H  
ATOM    416  N   ASN A  26       7.733  12.118 -13.807  1.00 12.76           N  
ATOM    417  CA  ASN A  26       6.994  13.290 -14.239  1.00 12.76           C  
ATOM    418  C   ASN A  26       5.488  13.144 -14.040  1.00 12.76           C  
ATOM    419  O   ASN A  26       4.877  14.054 -13.473  1.00 12.76           O  
ATOM    420  CB  ASN A  26       7.277  13.619 -15.688  1.00 12.76           C  
ATOM    421  CG  ASN A  26       8.618  14.225 -15.945  1.00 12.76           C  
ATOM    422  OD1 ASN A  26       9.305  14.723 -15.043  1.00 12.76           O  
ATOM    423  ND2 ASN A  26       8.990  14.230 -17.197  1.00 12.76           N  
ATOM    424  H   ASN A  26       8.217  11.543 -14.500  1.00 12.76           H  
ATOM    425  HA  ASN A  26       7.319  14.136 -13.633  1.00 12.76           H  
ATOM    426 1HB  ASN A  26       7.189  12.718 -16.280  1.00 12.76           H  
ATOM    427 2HB  ASN A  26       6.529  14.305 -16.040  1.00 12.76           H  
ATOM    428 1HD2 ASN A  26       9.860  14.652 -17.463  1.00 12.76           H  
ATOM    429 2HD2 ASN A  26       8.398  13.832 -17.895  1.00 12.76           H  
ATOM    430  N   ILE A  27       4.887  11.994 -14.418  1.00 12.69           N  
ATOM    431  CA  ILE A  27       3.437  11.830 -14.242  1.00 12.69           C  
ATOM    432  C   ILE A  27       3.090  11.982 -12.791  1.00 12.69           C  
ATOM    433  O   ILE A  27       2.095  12.630 -12.456  1.00 12.69           O  
ATOM    434  CB  ILE A  27       2.883  10.508 -14.777  1.00 12.69           C  
ATOM    435  CG1 ILE A  27       2.946  10.512 -16.309  1.00 12.69           C  
ATOM    436  CG2 ILE A  27       1.428  10.354 -14.291  1.00 12.69           C  
ATOM    437  CD1 ILE A  27       2.709   9.170 -16.934  1.00 12.69           C  
ATOM    438  H   ILE A  27       5.423  11.269 -14.887  1.00 12.69           H  
ATOM    439  HA  ILE A  27       2.925  12.602 -14.792  1.00 12.69           H  
ATOM    440  HB  ILE A  27       3.489   9.676 -14.414  1.00 12.69           H  
ATOM    441 1HG1 ILE A  27       2.192  11.193 -16.679  1.00 12.69           H  
ATOM    442 2HG1 ILE A  27       3.909  10.879 -16.620  1.00 12.69           H  
ATOM    443 1HG2 ILE A  27       1.008   9.416 -14.661  1.00 12.69           H  
ATOM    444 2HG2 ILE A  27       1.400  10.348 -13.198  1.00 12.69           H  
ATOM    445 3HG2 ILE A  27       0.829  11.186 -14.659  1.00 12.69           H  
ATOM    446 1HD1 ILE A  27       2.762   9.261 -18.018  1.00 12.69           H  
ATOM    447 2HD1 ILE A  27       3.467   8.483 -16.592  1.00 12.69           H  
ATOM    448 3HD1 ILE A  27       1.724   8.802 -16.647  1.00 12.69           H  
ATOM    449  N   ARG A  28       3.890  11.394 -11.919  1.00 12.62           N  
ATOM    450  CA  ARG A  28       3.648  11.624 -10.526  1.00 12.62           C  
ATOM    451  C   ARG A  28       3.614  13.119 -10.222  1.00 12.62           C  
ATOM    452  O   ARG A  28       2.625  13.612  -9.685  1.00 12.62           O  
ATOM    453  CB  ARG A  28       4.704  10.986  -9.678  1.00 12.62           C  
ATOM    454  CG  ARG A  28       4.540  11.297  -8.251  1.00 12.62           C  
ATOM    455  CD  ARG A  28       5.690  10.889  -7.483  1.00 12.62           C  
ATOM    456  NE  ARG A  28       6.872  11.586  -7.895  1.00 12.62           N  
ATOM    457  CZ  ARG A  28       8.075  11.293  -7.422  1.00 12.62           C  
ATOM    458  NH1 ARG A  28       8.163  10.349  -6.532  1.00 12.62           N  
ATOM    459  NH2 ARG A  28       9.143  11.943  -7.834  1.00 12.62           N  
ATOM    460  H   ARG A  28       4.680  10.822 -12.223  1.00 12.62           H  
ATOM    461  HA  ARG A  28       2.689  11.187 -10.267  1.00 12.62           H  
ATOM    462 1HB  ARG A  28       4.670   9.904  -9.802  1.00 12.62           H  
ATOM    463 2HB  ARG A  28       5.686  11.320  -9.995  1.00 12.62           H  
ATOM    464 1HG  ARG A  28       4.438  12.372  -8.134  1.00 12.62           H  
ATOM    465 2HG  ARG A  28       3.651  10.810  -7.877  1.00 12.62           H  
ATOM    466 1HD  ARG A  28       5.521  11.101  -6.425  1.00 12.62           H  
ATOM    467 2HD  ARG A  28       5.870   9.826  -7.618  1.00 12.62           H  
ATOM    468  HE  ARG A  28       6.787  12.311  -8.598  1.00 12.62           H  
ATOM    469 1HH1 ARG A  28       7.330   9.854  -6.221  1.00 12.62           H  
ATOM    470 2HH1 ARG A  28       9.057  10.093  -6.125  1.00 12.62           H  
ATOM    471 1HH2 ARG A  28       9.055  12.665  -8.528  1.00 12.62           H  
ATOM    472 2HH2 ARG A  28      10.057  11.718  -7.446  1.00 12.62           H  
ATOM    473  N   SER A  29       4.638  13.882 -10.627  1.00 12.55           N  
ATOM    474  CA  SER A  29       4.572  15.295 -10.273  1.00 12.55           C  
ATOM    475  C   SER A  29       3.341  15.951 -10.903  1.00 12.55           C  
ATOM    476  O   SER A  29       2.731  16.811 -10.268  1.00 12.55           O  
ATOM    477  CB  SER A  29       5.822  16.045 -10.715  1.00 12.55           C  
ATOM    478  OG  SER A  29       5.868  16.223 -12.109  1.00 12.55           O  
ATOM    479  H   SER A  29       5.445  13.483 -11.115  1.00 12.55           H  
ATOM    480  HA  SER A  29       4.490  15.375  -9.188  1.00 12.55           H  
ATOM    481 1HB  SER A  29       5.868  17.008 -10.216  1.00 12.55           H  
ATOM    482 2HB  SER A  29       6.695  15.475 -10.399  1.00 12.55           H  
ATOM    483  HG  SER A  29       5.543  15.381 -12.498  1.00 12.55           H  
ATOM    484  N   TYR A  30       2.877  15.446 -12.067  1.00 12.49           N  
ATOM    485  CA  TYR A  30       1.713  16.023 -12.732  1.00 12.49           C  
ATOM    486  C   TYR A  30       0.416  15.789 -11.952  1.00 12.49           C  
ATOM    487  O   TYR A  30      -0.523  16.571 -12.074  1.00 12.49           O  
ATOM    488  CB  TYR A  30       1.528  15.510 -14.163  1.00 12.49           C  
ATOM    489  CG  TYR A  30       2.426  16.126 -15.303  1.00 12.49           C  
ATOM    490  CD1 TYR A  30       3.451  15.397 -15.870  1.00 12.49           C  
ATOM    491  CD2 TYR A  30       2.149  17.369 -15.814  1.00 12.49           C  
ATOM    492  CE1 TYR A  30       4.196  15.889 -16.903  1.00 12.49           C  
ATOM    493  CE2 TYR A  30       2.895  17.868 -16.869  1.00 12.49           C  
ATOM    494  CZ  TYR A  30       3.929  17.115 -17.408  1.00 12.49           C  
ATOM    495  OH  TYR A  30       4.682  17.573 -18.478  1.00 12.49           O  
ATOM    496  H   TYR A  30       3.400  14.702 -12.525  1.00 12.49           H  
ATOM    497  HA  TYR A  30       1.876  17.074 -12.828  1.00 12.49           H  
ATOM    498 1HB  TYR A  30       1.681  14.443 -14.164  1.00 12.49           H  
ATOM    499 2HB  TYR A  30       0.486  15.669 -14.444  1.00 12.49           H  
ATOM    500  HD1 TYR A  30       3.664  14.431 -15.515  1.00 12.49           H  
ATOM    501  HD2 TYR A  30       1.331  17.949 -15.400  1.00 12.49           H  
ATOM    502  HE1 TYR A  30       4.990  15.290 -17.335  1.00 12.49           H  
ATOM    503  HE2 TYR A  30       2.661  18.839 -17.274  1.00 12.49           H  
ATOM    504  HH  TYR A  30       5.633  17.391 -18.327  1.00 12.49           H  
ATOM    505  N   LEU A  31       0.315  14.706 -11.173  1.00 12.43           N  
ATOM    506  CA  LEU A  31      -0.932  14.512 -10.432  1.00 12.43           C  
ATOM    507  C   LEU A  31      -0.986  15.494  -9.257  1.00 12.43           C  
ATOM    508  O   LEU A  31      -2.070  15.923  -8.833  1.00 12.43           O  
ATOM    509  CB  LEU A  31      -1.105  13.065  -9.933  1.00 12.43           C  
ATOM    510  CG  LEU A  31      -0.259  12.603  -8.774  1.00 12.43           C  
ATOM    511  CD1 LEU A  31      -0.931  12.934  -7.503  1.00 12.43           C  
ATOM    512  CD2 LEU A  31      -0.034  11.129  -8.884  1.00 12.43           C  
ATOM    513  H   LEU A  31       1.098  14.050 -11.084  1.00 12.43           H  
ATOM    514  HA  LEU A  31      -1.767  14.732 -11.097  1.00 12.43           H  
ATOM    515 1HB  LEU A  31      -2.153  12.899  -9.669  1.00 12.43           H  
ATOM    516 2HB  LEU A  31      -0.855  12.419 -10.757  1.00 12.43           H  
ATOM    517  HG  LEU A  31       0.648  13.104  -8.780  1.00 12.43           H  
ATOM    518 1HD1 LEU A  31      -0.324  12.610  -6.701  1.00 12.43           H  
ATOM    519 2HD1 LEU A  31      -1.098  13.987  -7.417  1.00 12.43           H  
ATOM    520 3HD1 LEU A  31      -1.856  12.431  -7.469  1.00 12.43           H  
ATOM    521 1HD2 LEU A  31       0.582  10.802  -8.052  1.00 12.43           H  
ATOM    522 2HD2 LEU A  31      -0.997  10.611  -8.859  1.00 12.43           H  
ATOM    523 3HD2 LEU A  31       0.465  10.906  -9.823  1.00 12.43           H  
ATOM    524  N   PHE A  32       0.194  15.834  -8.708  1.00 12.40           N  
ATOM    525  CA  PHE A  32       0.239  16.712  -7.544  1.00 12.40           C  
ATOM    526  C   PHE A  32       0.045  18.186  -7.921  1.00 12.40           C  
ATOM    527  O   PHE A  32      -0.640  18.924  -7.201  1.00 12.40           O  
ATOM    528  CB  PHE A  32       1.535  16.497  -6.753  1.00 12.40           C  
ATOM    529  CG  PHE A  32       1.572  15.144  -6.003  1.00 12.40           C  
ATOM    530  CD1 PHE A  32       2.338  14.088  -6.464  1.00 12.40           C  
ATOM    531  CD2 PHE A  32       0.819  14.935  -4.848  1.00 12.40           C  
ATOM    532  CE1 PHE A  32       2.359  12.868  -5.790  1.00 12.40           C  
ATOM    533  CE2 PHE A  32       0.848  13.711  -4.193  1.00 12.40           C  
ATOM    534  CZ  PHE A  32       1.617  12.693  -4.671  1.00 12.40           C  
ATOM    535  H   PHE A  32       1.054  15.436  -9.101  1.00 12.40           H  
ATOM    536  HA  PHE A  32      -0.583  16.432  -6.887  1.00 12.40           H  
ATOM    537 1HB  PHE A  32       2.389  16.531  -7.441  1.00 12.40           H  
ATOM    538 2HB  PHE A  32       1.666  17.299  -6.027  1.00 12.40           H  
ATOM    539  HD1 PHE A  32       2.935  14.228  -7.359  1.00 12.40           H  
ATOM    540  HD2 PHE A  32       0.199  15.743  -4.457  1.00 12.40           H  
ATOM    541  HE1 PHE A  32       2.958  12.060  -6.150  1.00 12.40           H  
ATOM    542  HE2 PHE A  32       0.257  13.555  -3.298  1.00 12.40           H  
ATOM    543  HZ  PHE A  32       1.631  11.748  -4.162  1.00 12.40           H  
ATOM    544  N   ILE A  33       0.631  18.613  -9.035  1.00 12.38           N  
ATOM    545  CA  ILE A  33       0.491  19.991  -9.506  1.00 12.38           C  
ATOM    546  C   ILE A  33      -0.889  20.111 -10.095  1.00 12.38           C  
ATOM    547  O   ILE A  33      -1.507  19.106 -10.419  1.00 12.38           O  
ATOM    548  CB  ILE A  33       1.559  20.327 -10.523  1.00 12.38           C  
ATOM    549  CG1 ILE A  33       1.402  19.505 -11.677  1.00 12.38           C  
ATOM    550  CG2 ILE A  33       2.873  20.081  -9.898  1.00 12.38           C  
ATOM    551  CD1 ILE A  33       2.331  19.864 -12.802  1.00 12.38           C  
ATOM    552  H   ILE A  33       1.207  17.960  -9.573  1.00 12.38           H  
ATOM    553  HA  ILE A  33       0.579  20.675  -8.662  1.00 12.38           H  
ATOM    554  HB  ILE A  33       1.465  21.338 -10.845  1.00 12.38           H  
ATOM    555 1HG1 ILE A  33       1.561  18.526 -11.359  1.00 12.38           H  
ATOM    556 2HG1 ILE A  33       0.377  19.577 -12.032  1.00 12.38           H  
ATOM    557 1HG2 ILE A  33       3.667  20.276 -10.592  1.00 12.38           H  
ATOM    558 2HG2 ILE A  33       2.977  20.711  -9.031  1.00 12.38           H  
ATOM    559 3HG2 ILE A  33       2.935  19.057  -9.589  1.00 12.38           H  
ATOM    560 1HD1 ILE A  33       2.174  19.205 -13.631  1.00 12.38           H  
ATOM    561 2HD1 ILE A  33       2.130  20.871 -13.110  1.00 12.38           H  
ATOM    562 3HD1 ILE A  33       3.361  19.776 -12.469  1.00 12.38           H  
ATOM    563  N   GLY A  34      -1.458  21.301 -10.149  1.00 12.38           N  
ATOM    564  CA  GLY A  34      -2.817  21.420 -10.679  1.00 12.38           C  
ATOM    565  C   GLY A  34      -3.777  21.106  -9.536  1.00 12.38           C  
ATOM    566  O   GLY A  34      -4.551  21.958  -9.112  1.00 12.38           O  
ATOM    567  H   GLY A  34      -0.958  22.120  -9.846  1.00 12.38           H  
ATOM    568 1HA  GLY A  34      -2.988  22.429 -11.054  1.00 12.38           H  
ATOM    569 2HA  GLY A  34      -2.963  20.722 -11.503  1.00 12.38           H  
ATOM    570  N   SER A  35      -3.663  19.886  -8.986  1.00 12.39           N  
ATOM    571  CA  SER A  35      -4.413  19.497  -7.804  1.00 12.39           C  
ATOM    572  C   SER A  35      -3.952  20.436  -6.701  1.00 12.39           C  
ATOM    573  O   SER A  35      -4.753  20.942  -5.918  1.00 12.39           O  
ATOM    574  CB  SER A  35      -4.099  18.069  -7.373  1.00 12.39           C  
ATOM    575  OG  SER A  35      -4.480  17.124  -8.330  1.00 12.39           O  
ATOM    576  H   SER A  35      -3.017  19.232  -9.425  1.00 12.39           H  
ATOM    577  HA  SER A  35      -5.481  19.629  -7.976  1.00 12.39           H  
ATOM    578 1HB  SER A  35      -3.038  17.964  -7.161  1.00 12.39           H  
ATOM    579 2HB  SER A  35      -4.632  17.872  -6.444  1.00 12.39           H  
ATOM    580  HG  SER A  35      -3.625  16.759  -8.703  1.00 12.39           H  
ATOM    581  N   PHE A  36      -2.629  20.678  -6.678  1.00 12.42           N  
ATOM    582  CA  PHE A  36      -1.962  21.562  -5.741  1.00 12.42           C  
ATOM    583  C   PHE A  36      -2.486  21.351  -4.336  1.00 12.42           C  
ATOM    584  O   PHE A  36      -2.945  22.271  -3.660  1.00 12.42           O  
ATOM    585  CB  PHE A  36      -2.075  23.009  -6.203  1.00 12.42           C  
ATOM    586  CG  PHE A  36      -1.117  23.894  -5.498  1.00 12.42           C  
ATOM    587  CD1 PHE A  36       0.000  23.360  -4.902  1.00 12.42           C  
ATOM    588  CD2 PHE A  36      -1.275  25.245  -5.460  1.00 12.42           C  
ATOM    589  CE1 PHE A  36       0.921  24.161  -4.258  1.00 12.42           C  
ATOM    590  CE2 PHE A  36      -0.334  26.015  -4.830  1.00 12.42           C  
ATOM    591  CZ  PHE A  36       0.746  25.472  -4.226  1.00 12.42           C  
ATOM    592  H   PHE A  36      -2.038  20.178  -7.334  1.00 12.42           H  
ATOM    593  HA  PHE A  36      -0.902  21.306  -5.746  1.00 12.42           H  
ATOM    594 1HB  PHE A  36      -1.886  23.070  -7.275  1.00 12.42           H  
ATOM    595 2HB  PHE A  36      -3.089  23.374  -6.021  1.00 12.42           H  
ATOM    596  HD1 PHE A  36       0.136  22.291  -4.939  1.00 12.42           H  
ATOM    597  HD2 PHE A  36      -2.137  25.707  -5.943  1.00 12.42           H  
ATOM    598  HE1 PHE A  36       1.789  23.748  -3.786  1.00 12.42           H  
ATOM    599  HE2 PHE A  36      -0.429  27.057  -4.811  1.00 12.42           H  
ATOM    600  HZ  PHE A  36       1.477  26.118  -3.727  1.00 12.42           H  
ATOM    601  N   THR A  37      -2.416  20.096  -3.909  1.00 12.47           N  
ATOM    602  CA  THR A  37      -2.901  19.602  -2.625  1.00 12.47           C  
ATOM    603  C   THR A  37      -4.430  19.674  -2.577  1.00 12.47           C  
ATOM    604  O   THR A  37      -5.104  18.678  -2.851  1.00 12.47           O  
ATOM    605  CB  THR A  37      -2.291  20.376  -1.410  1.00 12.47           C  
ATOM    606  OG1 THR A  37      -2.718  21.758  -1.375  1.00 12.47           O  
ATOM    607  CG2 THR A  37      -0.793  20.368  -1.513  1.00 12.47           C  
ATOM    608  H   THR A  37      -2.010  19.430  -4.551  1.00 12.47           H  
ATOM    609  HA  THR A  37      -2.613  18.555  -2.528  1.00 12.47           H  
ATOM    610  HB  THR A  37      -2.589  19.881  -0.485  1.00 12.47           H  
ATOM    611  HG1 THR A  37      -2.414  22.227  -2.165  1.00 12.47           H  
ATOM    612 1HG2 THR A  37      -0.369  20.890  -0.659  1.00 12.47           H  
ATOM    613 2HG2 THR A  37      -0.447  19.354  -1.529  1.00 12.47           H  
ATOM    614 3HG2 THR A  37      -0.476  20.867  -2.421  1.00 12.47           H  
ATOM    615  N   THR A  38      -4.956  20.847  -2.217  1.00 12.55           N  
ATOM    616  CA  THR A  38      -6.392  21.200  -2.120  1.00 12.55           C  
ATOM    617  C   THR A  38      -7.222  20.332  -1.167  1.00 12.55           C  
ATOM    618  O   THR A  38      -7.871  20.838  -0.246  1.00 12.55           O  
ATOM    619  CB  THR A  38      -7.076  21.218  -3.495  1.00 12.55           C  
ATOM    620  OG1 THR A  38      -6.459  22.187  -4.305  1.00 12.55           O  
ATOM    621  CG2 THR A  38      -8.538  21.587  -3.349  1.00 12.55           C  
ATOM    622  H   THR A  38      -4.268  21.584  -2.058  1.00 12.55           H  
ATOM    623  HA  THR A  38      -6.441  22.221  -1.742  1.00 12.55           H  
ATOM    624  HB  THR A  38      -6.992  20.243  -3.970  1.00 12.55           H  
ATOM    625  HG1 THR A  38      -5.748  21.771  -4.830  1.00 12.55           H  
ATOM    626 1HG2 THR A  38      -9.001  21.611  -4.336  1.00 12.55           H  
ATOM    627 2HG2 THR A  38      -9.044  20.850  -2.728  1.00 12.55           H  
ATOM    628 3HG2 THR A  38      -8.617  22.566  -2.889  1.00 12.55           H  
ATOM    629  N   ALA A  39      -7.248  19.026  -1.395  1.00 12.66           N  
ATOM    630  CA  ALA A  39      -7.946  18.143  -0.486  1.00 12.66           C  
ATOM    631  C   ALA A  39      -7.271  18.290   0.850  1.00 12.66           C  
ATOM    632  O   ALA A  39      -6.046  18.347   0.899  1.00 12.66           O  
ATOM    633  CB  ALA A  39      -7.892  16.706  -0.963  1.00 12.66           C  
ATOM    634  H   ALA A  39      -6.717  18.661  -2.177  1.00 12.66           H  
ATOM    635  HA  ALA A  39      -8.983  18.465  -0.397  1.00 12.66           H  
ATOM    636 1HB  ALA A  39      -8.408  16.068  -0.246  1.00 12.66           H  
ATOM    637 2HB  ALA A  39      -8.374  16.627  -1.936  1.00 12.66           H  
ATOM    638 3HB  ALA A  39      -6.851  16.396  -1.045  1.00 12.66           H  
ATOM    639  N   THR A  40      -8.058  18.365   1.928  1.00 12.78           N  
ATOM    640  CA  THR A  40      -7.564  18.527   3.306  1.00 12.78           C  
ATOM    641  C   THR A  40      -7.007  19.944   3.562  1.00 12.78           C  
ATOM    642  O   THR A  40      -6.575  20.247   4.683  1.00 12.78           O  
ATOM    643  CB  THR A  40      -6.529  17.445   3.752  1.00 12.78           C  
ATOM    644  OG1 THR A  40      -5.219  17.728   3.237  1.00 12.78           O  
ATOM    645  CG2 THR A  40      -6.969  16.035   3.295  1.00 12.78           C  
ATOM    646  H   THR A  40      -9.055  18.311   1.787  1.00 12.78           H  
ATOM    647  HA  THR A  40      -8.421  18.406   3.971  1.00 12.78           H  
ATOM    648  HB  THR A  40      -6.475  17.446   4.839  1.00 12.78           H  
ATOM    649  HG1 THR A  40      -5.293  18.002   2.319  1.00 12.78           H  
ATOM    650 1HG2 THR A  40      -6.243  15.304   3.649  1.00 12.78           H  
ATOM    651 2HG2 THR A  40      -7.947  15.808   3.716  1.00 12.78           H  
ATOM    652 3HG2 THR A  40      -7.023  15.976   2.218  1.00 12.78           H  
ATOM    653  N   VAL A  41      -6.996  20.810   2.529  1.00 12.89           N  
ATOM    654  CA  VAL A  41      -6.479  22.167   2.628  1.00 12.89           C  
ATOM    655  C   VAL A  41      -7.457  23.287   2.252  1.00 12.89           C  
ATOM    656  O   VAL A  41      -7.172  24.057   1.322  1.00 12.89           O  
ATOM    657  CB  VAL A  41      -5.290  22.324   1.676  1.00 12.89           C  
ATOM    658  CG1 VAL A  41      -4.691  23.673   1.845  1.00 12.89           C  
ATOM    659  CG2 VAL A  41      -4.269  21.241   1.928  1.00 12.89           C  
ATOM    660  H   VAL A  41      -7.364  20.522   1.623  1.00 12.89           H  
ATOM    661  HA  VAL A  41      -6.124  22.317   3.638  1.00 12.89           H  
ATOM    662  HB  VAL A  41      -5.636  22.250   0.649  1.00 12.89           H  
ATOM    663 1HG1 VAL A  41      -3.860  23.763   1.144  1.00 12.89           H  
ATOM    664 2HG1 VAL A  41      -5.426  24.417   1.632  1.00 12.89           H  
ATOM    665 3HG1 VAL A  41      -4.340  23.806   2.842  1.00 12.89           H  
ATOM    666 1HG2 VAL A  41      -3.435  21.369   1.242  1.00 12.89           H  
ATOM    667 2HG2 VAL A  41      -3.908  21.295   2.943  1.00 12.89           H  
ATOM    668 3HG2 VAL A  41      -4.718  20.270   1.765  1.00 12.89           H  
ATOM    669  N   PRO A  42      -8.529  23.528   3.033  1.00 12.98           N  
ATOM    670  CA  PRO A  42      -9.498  24.588   2.812  1.00 12.98           C  
ATOM    671  C   PRO A  42      -8.854  25.957   2.981  1.00 12.98           C  
ATOM    672  O   PRO A  42      -9.342  26.958   2.464  1.00 12.98           O  
ATOM    673  CB  PRO A  42     -10.549  24.317   3.894  1.00 12.98           C  
ATOM    674  CG  PRO A  42      -9.803  23.548   4.970  1.00 12.98           C  
ATOM    675  CD  PRO A  42      -8.805  22.701   4.218  1.00 12.98           C  
ATOM    676  HA  PRO A  42      -9.931  24.481   1.805  1.00 12.98           H  
ATOM    677 1HB  PRO A  42     -10.960  25.271   4.262  1.00 12.98           H  
ATOM    678 2HB  PRO A  42     -11.386  23.750   3.468  1.00 12.98           H  
ATOM    679 1HG  PRO A  42      -9.322  24.248   5.668  1.00 12.98           H  
ATOM    680 2HG  PRO A  42     -10.507  22.946   5.563  1.00 12.98           H  
ATOM    681 1HD  PRO A  42      -7.924  22.559   4.845  1.00 12.98           H  
ATOM    682 2HD  PRO A  42      -9.266  21.749   3.925  1.00 12.98           H  
ATOM    683  N   GLY A  43      -7.724  25.978   3.695  1.00 13.02           N  
ATOM    684  CA  GLY A  43      -6.959  27.184   3.961  1.00 13.02           C  
ATOM    685  C   GLY A  43      -6.443  27.858   2.695  1.00 13.02           C  
ATOM    686  O   GLY A  43      -6.229  29.071   2.683  1.00 13.02           O  
ATOM    687  H   GLY A  43      -7.391  25.116   4.087  1.00 13.02           H  
ATOM    688 1HA  GLY A  43      -7.585  27.884   4.515  1.00 13.02           H  
ATOM    689 2HA  GLY A  43      -6.117  26.933   4.605  1.00 13.02           H  
ATOM    690  N   PHE A  44      -6.192  27.062   1.655  1.00 13.00           N  
ATOM    691  CA  PHE A  44      -5.683  27.596   0.399  1.00 13.00           C  
ATOM    692  C   PHE A  44      -6.570  27.289  -0.801  1.00 13.00           C  
ATOM    693  O   PHE A  44      -6.622  28.088  -1.750  1.00 13.00           O  
ATOM    694  CB  PHE A  44      -4.268  27.096   0.123  1.00 13.00           C  
ATOM    695  CG  PHE A  44      -3.230  27.546   1.131  1.00 13.00           C  
ATOM    696  CD1 PHE A  44      -2.906  28.887   1.239  1.00 13.00           C  
ATOM    697  CD2 PHE A  44      -2.568  26.644   1.954  1.00 13.00           C  
ATOM    698  CE1 PHE A  44      -1.957  29.314   2.141  1.00 13.00           C  
ATOM    699  CE2 PHE A  44      -1.620  27.068   2.857  1.00 13.00           C  
ATOM    700  CZ  PHE A  44      -1.315  28.407   2.949  1.00 13.00           C  
ATOM    701  H   PHE A  44      -6.412  26.071   1.721  1.00 13.00           H  
ATOM    702  HA  PHE A  44      -5.627  28.679   0.495  1.00 13.00           H  
ATOM    703 1HB  PHE A  44      -4.272  26.014   0.092  1.00 13.00           H  
ATOM    704 2HB  PHE A  44      -3.975  27.436  -0.859  1.00 13.00           H  
ATOM    705  HD1 PHE A  44      -3.414  29.606   0.598  1.00 13.00           H  
ATOM    706  HD2 PHE A  44      -2.792  25.598   1.881  1.00 13.00           H  
ATOM    707  HE1 PHE A  44      -1.718  30.373   2.223  1.00 13.00           H  
ATOM    708  HE2 PHE A  44      -1.107  26.350   3.496  1.00 13.00           H  
ATOM    709  HZ  PHE A  44      -0.562  28.745   3.665  1.00 13.00           H  
ATOM    710  N   SER A  45      -7.302  26.168  -0.767  1.00 12.93           N  
ATOM    711  CA  SER A  45      -8.041  25.777  -1.954  1.00 12.93           C  
ATOM    712  C   SER A  45      -7.176  25.936  -3.214  1.00 12.93           C  
ATOM    713  O   SER A  45      -5.944  25.922  -3.155  1.00 12.93           O  
ATOM    714  CB  SER A  45      -9.301  26.658  -2.036  1.00 12.93           C  
ATOM    715  OG  SER A  45     -10.086  26.378  -3.167  1.00 12.93           O  
ATOM    716  H   SER A  45      -7.303  25.547   0.043  1.00 12.93           H  
ATOM    717  HA  SER A  45      -8.325  24.733  -1.853  1.00 12.93           H  
ATOM    718 1HB  SER A  45      -9.896  26.492  -1.132  1.00 12.93           H  
ATOM    719 2HB  SER A  45      -9.024  27.709  -2.044  1.00 12.93           H  
ATOM    720  HG  SER A  45     -10.929  26.823  -3.018  1.00 12.93           H  
ATOM    721  N   LEU A  46      -7.838  26.072  -4.346  1.00 12.82           N  
ATOM    722  CA  LEU A  46      -7.210  26.408  -5.602  1.00 12.82           C  
ATOM    723  C   LEU A  46      -7.364  27.906  -5.788  1.00 12.82           C  
ATOM    724  O   LEU A  46      -6.536  28.570  -6.412  1.00 12.82           O  
ATOM    725  CB  LEU A  46      -7.871  25.661  -6.765  1.00 12.82           C  
ATOM    726  CG  LEU A  46      -7.752  24.147  -6.739  1.00 12.82           C  
ATOM    727  CD1 LEU A  46      -8.551  23.562  -7.885  1.00 12.82           C  
ATOM    728  CD2 LEU A  46      -6.283  23.768  -6.868  1.00 12.82           C  
ATOM    729  H   LEU A  46      -8.834  25.993  -4.298  1.00 12.82           H  
ATOM    730  HA  LEU A  46      -6.147  26.157  -5.559  1.00 12.82           H  
ATOM    731 1HB  LEU A  46      -8.934  25.906  -6.773  1.00 12.82           H  
ATOM    732 2HB  LEU A  46      -7.434  26.014  -7.696  1.00 12.82           H  
ATOM    733  HG  LEU A  46      -8.153  23.758  -5.802  1.00 12.82           H  
ATOM    734 1HD1 LEU A  46      -8.463  22.476  -7.868  1.00 12.82           H  
ATOM    735 2HD1 LEU A  46      -9.599  23.844  -7.780  1.00 12.82           H  
ATOM    736 3HD1 LEU A  46      -8.164  23.944  -8.830  1.00 12.82           H  
ATOM    737 1HD2 LEU A  46      -6.195  22.689  -6.861  1.00 12.82           H  
ATOM    738 2HD2 LEU A  46      -5.877  24.149  -7.803  1.00 12.82           H  
ATOM    739 3HD2 LEU A  46      -5.718  24.183  -6.031  1.00 12.82           H  
ATOM    740  N   ARG A  47      -8.433  28.449  -5.199  1.00 12.69           N  
ATOM    741  CA  ARG A  47      -8.744  29.865  -5.382  1.00 12.69           C  
ATOM    742  C   ARG A  47      -7.697  30.841  -4.824  1.00 12.69           C  
ATOM    743  O   ARG A  47      -7.526  31.930  -5.371  1.00 12.69           O  
ATOM    744  CB  ARG A  47     -10.100  30.204  -4.783  1.00 12.69           C  
ATOM    745  CG  ARG A  47     -11.296  29.633  -5.558  1.00 12.69           C  
ATOM    746  CD  ARG A  47     -12.608  29.969  -4.925  1.00 12.69           C  
ATOM    747  NE  ARG A  47     -13.727  29.435  -5.695  1.00 12.69           N  
ATOM    748  CZ  ARG A  47     -15.021  29.498  -5.320  1.00 12.69           C  
ATOM    749  NH1 ARG A  47     -15.351  30.074  -4.186  1.00 12.69           N  
ATOM    750  NH2 ARG A  47     -15.958  28.981  -6.096  1.00 12.69           N  
ATOM    751  H   ARG A  47      -9.050  27.847  -4.642  1.00 12.69           H  
ATOM    752  HA  ARG A  47      -8.815  30.044  -6.456  1.00 12.69           H  
ATOM    753 1HB  ARG A  47     -10.152  29.836  -3.759  1.00 12.69           H  
ATOM    754 2HB  ARG A  47     -10.216  31.288  -4.748  1.00 12.69           H  
ATOM    755 1HG  ARG A  47     -11.297  30.036  -6.571  1.00 12.69           H  
ATOM    756 2HG  ARG A  47     -11.208  28.546  -5.603  1.00 12.69           H  
ATOM    757 1HD  ARG A  47     -12.651  29.542  -3.924  1.00 12.69           H  
ATOM    758 2HD  ARG A  47     -12.721  31.051  -4.865  1.00 12.69           H  
ATOM    759  HE  ARG A  47     -13.518  28.985  -6.577  1.00 12.69           H  
ATOM    760 1HH1 ARG A  47     -14.635  30.471  -3.594  1.00 12.69           H  
ATOM    761 2HH1 ARG A  47     -16.320  30.122  -3.907  1.00 12.69           H  
ATOM    762 1HH2 ARG A  47     -15.703  28.538  -6.970  1.00 12.69           H  
ATOM    763 2HH2 ARG A  47     -16.926  29.028  -5.819  1.00 12.69           H  
ATOM    764  N   VAL A  48      -6.991  30.482  -3.748  1.00 12.53           N  
ATOM    765  CA  VAL A  48      -6.017  31.404  -3.175  1.00 12.53           C  
ATOM    766  C   VAL A  48      -4.714  31.439  -3.957  1.00 12.53           C  
ATOM    767  O   VAL A  48      -4.071  32.491  -4.058  1.00 12.53           O  
ATOM    768  CB  VAL A  48      -5.684  31.043  -1.718  1.00 12.53           C  
ATOM    769  CG1 VAL A  48      -4.582  31.943  -1.194  1.00 12.53           C  
ATOM    770  CG2 VAL A  48      -6.939  31.148  -0.868  1.00 12.53           C  
ATOM    771  H   VAL A  48      -7.112  29.573  -3.296  1.00 12.53           H  
ATOM    772  HA  VAL A  48      -6.454  32.402  -3.184  1.00 12.53           H  
ATOM    773  HB  VAL A  48      -5.297  30.043  -1.687  1.00 12.53           H  
ATOM    774 1HG1 VAL A  48      -4.339  31.664  -0.171  1.00 12.53           H  
ATOM    775 2HG1 VAL A  48      -3.706  31.837  -1.812  1.00 12.53           H  
ATOM    776 3HG1 VAL A  48      -4.919  32.976  -1.218  1.00 12.53           H  
ATOM    777 1HG2 VAL A  48      -6.706  30.877   0.165  1.00 12.53           H  
ATOM    778 2HG2 VAL A  48      -7.314  32.169  -0.900  1.00 12.53           H  
ATOM    779 3HG2 VAL A  48      -7.694  30.467  -1.259  1.00 12.53           H  
ATOM    780  N   LEU A  49      -4.273  30.264  -4.407  1.00 12.35           N  
ATOM    781  CA  LEU A  49      -2.973  30.140  -5.035  1.00 12.35           C  
ATOM    782  C   LEU A  49      -2.958  30.060  -6.584  1.00 12.35           C  
ATOM    783  O   LEU A  49      -1.945  30.402  -7.202  1.00 12.35           O  
ATOM    784  CB  LEU A  49      -2.289  28.931  -4.418  1.00 12.35           C  
ATOM    785  CG  LEU A  49      -2.159  29.007  -2.845  1.00 12.35           C  
ATOM    786  CD1 LEU A  49      -1.508  27.777  -2.249  1.00 12.35           C  
ATOM    787  CD2 LEU A  49      -1.374  30.158  -2.482  1.00 12.35           C  
ATOM    788  H   LEU A  49      -4.864  29.451  -4.300  1.00 12.35           H  
ATOM    789  HA  LEU A  49      -2.403  31.013  -4.757  1.00 12.35           H  
ATOM    790 1HB  LEU A  49      -2.826  28.023  -4.695  1.00 12.35           H  
ATOM    791 2HB  LEU A  49      -1.291  28.918  -4.827  1.00 12.35           H  
ATOM    792  HG  LEU A  49      -3.157  29.091  -2.425  1.00 12.35           H  
ATOM    793 1HD1 LEU A  49      -1.455  27.883  -1.172  1.00 12.35           H  
ATOM    794 2HD1 LEU A  49      -2.087  26.885  -2.499  1.00 12.35           H  
ATOM    795 3HD1 LEU A  49      -0.500  27.685  -2.630  1.00 12.35           H  
ATOM    796 1HD2 LEU A  49      -1.336  30.182  -1.414  1.00 12.35           H  
ATOM    797 2HD2 LEU A  49      -0.364  30.061  -2.892  1.00 12.35           H  
ATOM    798 3HD2 LEU A  49      -1.834  31.053  -2.857  1.00 12.35           H  
ATOM    799  N   GLN A  50      -4.046  29.623  -7.226  1.00 12.17           N  
ATOM    800  CA  GLN A  50      -4.075  29.534  -8.692  1.00 12.17           C  
ATOM    801  C   GLN A  50      -3.494  30.751  -9.450  1.00 12.17           C  
ATOM    802  O   GLN A  50      -2.612  30.554 -10.289  1.00 12.17           O  
ATOM    803  CB  GLN A  50      -5.492  29.237  -9.189  1.00 12.17           C  
ATOM    804  CG  GLN A  50      -5.644  29.181 -10.685  1.00 12.17           C  
ATOM    805  CD  GLN A  50      -7.074  28.877 -11.087  1.00 12.17           C  
ATOM    806  OE1 GLN A  50      -8.025  29.509 -10.612  1.00 12.17           O  
ATOM    807  NE2 GLN A  50      -7.241  27.897 -11.969  1.00 12.17           N  
ATOM    808  H   GLN A  50      -4.880  29.329  -6.717  1.00 12.17           H  
ATOM    809  HA  GLN A  50      -3.466  28.674  -8.969  1.00 12.17           H  
ATOM    810 1HB  GLN A  50      -5.779  28.248  -8.827  1.00 12.17           H  
ATOM    811 2HB  GLN A  50      -6.213  29.925  -8.776  1.00 12.17           H  
ATOM    812 1HG  GLN A  50      -5.363  30.148 -11.108  1.00 12.17           H  
ATOM    813 2HG  GLN A  50      -4.998  28.396 -11.076  1.00 12.17           H  
ATOM    814 1HE2 GLN A  50      -8.164  27.648 -12.272  1.00 12.17           H  
ATOM    815 2HE2 GLN A  50      -6.448  27.408 -12.331  1.00 12.17           H  
ATOM    816  N   PRO A  51      -3.916  32.017  -9.200  1.00 11.98           N  
ATOM    817  CA  PRO A  51      -3.416  33.188  -9.898  1.00 11.98           C  
ATOM    818  C   PRO A  51      -1.937  33.448  -9.635  1.00 11.98           C  
ATOM    819  O   PRO A  51      -1.310  34.238 -10.338  1.00 11.98           O  
ATOM    820  CB  PRO A  51      -4.298  34.321  -9.362  1.00 11.98           C  
ATOM    821  CG  PRO A  51      -4.800  33.836  -8.026  1.00 11.98           C  
ATOM    822  CD  PRO A  51      -4.991  32.354  -8.195  1.00 11.98           C  
ATOM    823  HA  PRO A  51      -3.591  33.052 -10.971  1.00 11.98           H  
ATOM    824 1HB  PRO A  51      -3.705  35.244  -9.284  1.00 11.98           H  
ATOM    825 2HB  PRO A  51      -5.108  34.525 -10.079  1.00 11.98           H  
ATOM    826 1HG  PRO A  51      -4.072  34.069  -7.233  1.00 11.98           H  
ATOM    827 2HG  PRO A  51      -5.734  34.355  -7.758  1.00 11.98           H  
ATOM    828 1HD  PRO A  51      -4.860  31.936  -7.218  1.00 11.98           H  
ATOM    829 2HD  PRO A  51      -5.987  32.155  -8.601  1.00 11.98           H  
ATOM    830  N   ARG A  52      -1.376  32.839  -8.590  1.00 11.79           N  
ATOM    831  CA  ARG A  52       0.022  33.057  -8.298  1.00 11.79           C  
ATOM    832  C   ARG A  52       0.796  32.133  -9.243  1.00 11.79           C  
ATOM    833  O   ARG A  52       1.811  32.514  -9.821  1.00 11.79           O  
ATOM    834  CB  ARG A  52       0.274  32.709  -6.856  1.00 11.79           C  
ATOM    835  CG  ARG A  52      -0.518  33.588  -5.891  1.00 11.79           C  
ATOM    836  CD  ARG A  52      -0.368  33.147  -4.498  1.00 11.79           C  
ATOM    837  NE  ARG A  52      -1.369  33.761  -3.631  1.00 11.79           N  
ATOM    838  CZ  ARG A  52      -1.205  34.899  -2.938  1.00 11.79           C  
ATOM    839  NH1 ARG A  52      -0.051  35.532  -2.974  1.00 11.79           N  
ATOM    840  NH2 ARG A  52      -2.196  35.382  -2.211  1.00 11.79           N  
ATOM    841  H   ARG A  52      -1.882  32.176  -8.013  1.00 11.79           H  
ATOM    842  HA  ARG A  52       0.290  34.094  -8.491  1.00 11.79           H  
ATOM    843 1HB  ARG A  52       0.063  31.667  -6.651  1.00 11.79           H  
ATOM    844 2HB  ARG A  52       1.323  32.880  -6.650  1.00 11.79           H  
ATOM    845 1HG  ARG A  52      -0.181  34.618  -5.970  1.00 11.79           H  
ATOM    846 2HG  ARG A  52      -1.580  33.525  -6.149  1.00 11.79           H  
ATOM    847 1HD  ARG A  52      -0.445  32.076  -4.436  1.00 11.79           H  
ATOM    848 2HD  ARG A  52       0.610  33.449  -4.136  1.00 11.79           H  
ATOM    849  HE  ARG A  52      -2.296  33.305  -3.607  1.00 11.79           H  
ATOM    850 1HH1 ARG A  52       0.712  35.162  -3.526  1.00 11.79           H  
ATOM    851 2HH1 ARG A  52       0.073  36.383  -2.447  1.00 11.79           H  
ATOM    852 1HH2 ARG A  52      -3.087  34.901  -2.173  1.00 11.79           H  
ATOM    853 2HH2 ARG A  52      -2.069  36.233  -1.689  1.00 11.79           H  
ATOM    854  N   LEU A  53       0.244  30.930  -9.487  1.00 11.62           N  
ATOM    855  CA  LEU A  53       0.842  29.972 -10.433  1.00 11.62           C  
ATOM    856  C   LEU A  53       0.991  30.582 -11.805  1.00 11.62           C  
ATOM    857  O   LEU A  53       1.996  30.408 -12.496  1.00 11.62           O  
ATOM    858  CB  LEU A  53       0.014  28.705 -10.613  1.00 11.62           C  
ATOM    859  CG  LEU A  53       0.593  27.775 -11.689  1.00 11.62           C  
ATOM    860  CD1 LEU A  53       1.993  27.313 -11.281  1.00 11.62           C  
ATOM    861  CD2 LEU A  53      -0.387  26.640 -11.950  1.00 11.62           C  
ATOM    862  H   LEU A  53      -0.608  30.680  -8.979  1.00 11.62           H  
ATOM    863  HA  LEU A  53       1.827  29.697 -10.068  1.00 11.62           H  
ATOM    864 1HB  LEU A  53      -0.031  28.166  -9.670  1.00 11.62           H  
ATOM    865 2HB  LEU A  53      -0.984  28.961 -10.919  1.00 11.62           H  
ATOM    866  HG  LEU A  53       0.708  28.342 -12.612  1.00 11.62           H  
ATOM    867 1HD1 LEU A  53       2.412  26.698 -12.056  1.00 11.62           H  
ATOM    868 2HD1 LEU A  53       2.635  28.180 -11.137  1.00 11.62           H  
ATOM    869 3HD1 LEU A  53       1.957  26.752 -10.368  1.00 11.62           H  
ATOM    870 1HD2 LEU A  53      -0.019  26.002 -12.726  1.00 11.62           H  
ATOM    871 2HD2 LEU A  53      -0.532  26.069 -11.072  1.00 11.62           H  
ATOM    872 3HD2 LEU A  53      -1.340  27.062 -12.260  1.00 11.62           H  
ATOM    873  N   GLN A  54      -0.032  31.318 -12.192  1.00 11.47           N  
ATOM    874  CA  GLN A  54      -0.096  31.950 -13.498  1.00 11.47           C  
ATOM    875  C   GLN A  54       1.072  32.930 -13.742  1.00 11.47           C  
ATOM    876  O   GLN A  54       1.356  33.283 -14.887  1.00 11.47           O  
ATOM    877  CB  GLN A  54      -1.442  32.668 -13.646  1.00 11.47           C  
ATOM    878  CG  GLN A  54      -2.637  31.711 -13.714  1.00 11.47           C  
ATOM    879  CD  GLN A  54      -3.991  32.416 -13.823  1.00 11.47           C  
ATOM    880  OE1 GLN A  54      -4.149  33.588 -13.467  1.00 11.47           O  
ATOM    881  NE2 GLN A  54      -4.987  31.686 -14.317  1.00 11.47           N  
ATOM    882  H   GLN A  54      -0.828  31.391 -11.552  1.00 11.47           H  
ATOM    883  HA  GLN A  54      -0.039  31.166 -14.252  1.00 11.47           H  
ATOM    884 1HB  GLN A  54      -1.586  33.343 -12.803  1.00 11.47           H  
ATOM    885 2HB  GLN A  54      -1.434  33.272 -14.551  1.00 11.47           H  
ATOM    886 1HG  GLN A  54      -2.518  31.070 -14.585  1.00 11.47           H  
ATOM    887 2HG  GLN A  54      -2.643  31.104 -12.807  1.00 11.47           H  
ATOM    888 1HE2 GLN A  54      -5.901  32.083 -14.414  1.00 11.47           H  
ATOM    889 2HE2 GLN A  54      -4.822  30.740 -14.592  1.00 11.47           H  
ATOM    890  N   LYS A  55       1.723  33.394 -12.668  1.00 11.35           N  
ATOM    891  CA  LYS A  55       2.834  34.329 -12.747  1.00 11.35           C  
ATOM    892  C   LYS A  55       4.213  33.644 -12.812  1.00 11.35           C  
ATOM    893  O   LYS A  55       5.233  34.334 -12.895  1.00 11.35           O  
ATOM    894  CB  LYS A  55       2.793  35.255 -11.536  1.00 11.35           C  
ATOM    895  CG  LYS A  55       1.560  36.139 -11.477  1.00 11.35           C  
ATOM    896  CD  LYS A  55       1.573  37.030 -10.251  1.00 11.35           C  
ATOM    897  CE  LYS A  55       0.329  37.902 -10.192  1.00 11.35           C  
ATOM    898  NZ  LYS A  55       0.316  38.767  -8.980  1.00 11.35           N  
ATOM    899  H   LYS A  55       1.474  33.061 -11.739  1.00 11.35           H  
ATOM    900  HA  LYS A  55       2.714  34.924 -13.651  1.00 11.35           H  
ATOM    901 1HB  LYS A  55       2.822  34.658 -10.625  1.00 11.35           H  
ATOM    902 2HB  LYS A  55       3.674  35.895 -11.535  1.00 11.35           H  
ATOM    903 1HG  LYS A  55       1.505  36.753 -12.373  1.00 11.35           H  
ATOM    904 2HG  LYS A  55       0.673  35.503 -11.437  1.00 11.35           H  
ATOM    905 1HD  LYS A  55       1.610  36.405  -9.356  1.00 11.35           H  
ATOM    906 2HD  LYS A  55       2.457  37.665 -10.269  1.00 11.35           H  
ATOM    907 1HE  LYS A  55       0.293  38.533 -11.079  1.00 11.35           H  
ATOM    908 2HE  LYS A  55      -0.554  37.259 -10.178  1.00 11.35           H  
ATOM    909 1HZ  LYS A  55      -0.524  39.328  -8.976  1.00 11.35           H  
ATOM    910 2HZ  LYS A  55       0.338  38.185  -8.156  1.00 11.35           H  
ATOM    911 3HZ  LYS A  55       1.125  39.372  -8.988  1.00 11.35           H  
ATOM    912  N   LEU A  56       4.257  32.309 -12.735  1.00 11.24           N  
ATOM    913  CA  LEU A  56       5.521  31.563 -12.703  1.00 11.24           C  
ATOM    914  C   LEU A  56       5.899  30.950 -14.090  1.00 11.24           C  
ATOM    915  O   LEU A  56       5.244  30.011 -14.534  1.00 11.24           O  
ATOM    916  CB  LEU A  56       5.388  30.503 -11.604  1.00 11.24           C  
ATOM    917  CG  LEU A  56       5.085  31.141 -10.219  1.00 11.24           C  
ATOM    918  CD1 LEU A  56       4.848  30.099  -9.187  1.00 11.24           C  
ATOM    919  CD2 LEU A  56       6.254  32.015  -9.819  1.00 11.24           C  
ATOM    920  H   LEU A  56       3.384  31.779 -12.680  1.00 11.24           H  
ATOM    921  HA  LEU A  56       6.283  32.239 -12.351  1.00 11.24           H  
ATOM    922 1HB  LEU A  56       4.567  29.826 -11.850  1.00 11.24           H  
ATOM    923 2HB  LEU A  56       6.306  29.932 -11.530  1.00 11.24           H  
ATOM    924  HG  LEU A  56       4.182  31.742 -10.295  1.00 11.24           H  
ATOM    925 1HD1 LEU A  56       4.630  30.576  -8.239  1.00 11.24           H  
ATOM    926 2HD1 LEU A  56       4.015  29.489  -9.485  1.00 11.24           H  
ATOM    927 3HD1 LEU A  56       5.709  29.496  -9.093  1.00 11.24           H  
ATOM    928 1HD2 LEU A  56       6.044  32.484  -8.859  1.00 11.24           H  
ATOM    929 2HD2 LEU A  56       7.154  31.405  -9.740  1.00 11.24           H  
ATOM    930 3HD2 LEU A  56       6.405  32.789 -10.574  1.00 11.24           H  
ATOM    931  N   PRO A  57       6.973  31.449 -14.773  1.00 11.16           N  
ATOM    932  CA  PRO A  57       7.445  31.100 -16.130  1.00 11.16           C  
ATOM    933  C   PRO A  57       7.705  29.630 -16.505  1.00 11.16           C  
ATOM    934  O   PRO A  57       7.563  29.293 -17.682  1.00 11.16           O  
ATOM    935  CB  PRO A  57       8.795  31.829 -16.192  1.00 11.16           C  
ATOM    936  CG  PRO A  57       8.652  32.997 -15.285  1.00 11.16           C  
ATOM    937  CD  PRO A  57       7.802  32.513 -14.147  1.00 11.16           C  
ATOM    938  HA  PRO A  57       6.751  31.543 -16.857  1.00 11.16           H  
ATOM    939 1HB  PRO A  57       9.606  31.145 -15.896  1.00 11.16           H  
ATOM    940 2HB  PRO A  57       9.004  32.129 -17.231  1.00 11.16           H  
ATOM    941 1HG  PRO A  57       9.641  33.340 -14.949  1.00 11.16           H  
ATOM    942 2HG  PRO A  57       8.194  33.841 -15.825  1.00 11.16           H  
ATOM    943 1HD  PRO A  57       8.414  32.118 -13.321  1.00 11.16           H  
ATOM    944 2HD  PRO A  57       7.204  33.375 -13.861  1.00 11.16           H  
ATOM    945  N   VAL A  58       8.071  28.789 -15.526  1.00 11.08           N  
ATOM    946  CA  VAL A  58       8.406  27.356 -15.698  1.00 11.08           C  
ATOM    947  C   VAL A  58       9.769  27.167 -16.389  1.00 11.08           C  
ATOM    948  O   VAL A  58      10.000  27.647 -17.492  1.00 11.08           O  
ATOM    949  CB  VAL A  58       7.309  26.595 -16.486  1.00 11.08           C  
ATOM    950  CG1 VAL A  58       7.719  25.115 -16.689  1.00 11.08           C  
ATOM    951  CG2 VAL A  58       6.023  26.725 -15.734  1.00 11.08           C  
ATOM    952  H   VAL A  58       8.132  29.163 -14.591  1.00 11.08           H  
ATOM    953  HA  VAL A  58       8.463  26.903 -14.709  1.00 11.08           H  
ATOM    954  HB  VAL A  58       7.198  27.005 -17.479  1.00 11.08           H  
ATOM    955 1HG1 VAL A  58       6.953  24.587 -17.246  1.00 11.08           H  
ATOM    956 2HG1 VAL A  58       8.648  25.072 -17.247  1.00 11.08           H  
ATOM    957 3HG1 VAL A  58       7.854  24.625 -15.723  1.00 11.08           H  
ATOM    958 1HG2 VAL A  58       5.245  26.210 -16.258  1.00 11.08           H  
ATOM    959 2HG2 VAL A  58       6.156  26.305 -14.759  1.00 11.08           H  
ATOM    960 3HG2 VAL A  58       5.751  27.768 -15.639  1.00 11.08           H  
ATOM    961  N   LEU A  59      10.696  26.495 -15.701  1.00 10.98           N  
ATOM    962  CA  LEU A  59      12.066  26.336 -16.205  1.00 10.98           C  
ATOM    963  C   LEU A  59      12.216  25.461 -17.455  1.00 10.98           C  
ATOM    964  O   LEU A  59      13.093  25.702 -18.288  1.00 10.98           O  
ATOM    965  CB  LEU A  59      12.937  25.682 -15.127  1.00 10.98           C  
ATOM    966  CG  LEU A  59      13.220  26.494 -13.879  1.00 10.98           C  
ATOM    967  CD1 LEU A  59      13.981  25.611 -12.900  1.00 10.98           C  
ATOM    968  CD2 LEU A  59      14.010  27.729 -14.243  1.00 10.98           C  
ATOM    969  H   LEU A  59      10.457  26.110 -14.802  1.00 10.98           H  
ATOM    970  HA  LEU A  59      12.456  27.326 -16.436  1.00 10.98           H  
ATOM    971 1HB  LEU A  59      12.462  24.756 -14.814  1.00 10.98           H  
ATOM    972 2HB  LEU A  59      13.899  25.430 -15.576  1.00 10.98           H  
ATOM    973  HG  LEU A  59      12.281  26.791 -13.409  1.00 10.98           H  
ATOM    974 1HD1 LEU A  59      14.191  26.166 -11.993  1.00 10.98           H  
ATOM    975 2HD1 LEU A  59      13.382  24.734 -12.657  1.00 10.98           H  
ATOM    976 3HD1 LEU A  59      14.918  25.293 -13.353  1.00 10.98           H  
ATOM    977 1HD2 LEU A  59      14.213  28.306 -13.340  1.00 10.98           H  
ATOM    978 2HD2 LEU A  59      14.952  27.433 -14.706  1.00 10.98           H  
ATOM    979 3HD2 LEU A  59      13.436  28.335 -14.942  1.00 10.98           H  
ATOM    980  N   GLY A  60      11.414  24.409 -17.548  1.00 10.84           N  
ATOM    981  CA  GLY A  60      11.540  23.429 -18.620  1.00 10.84           C  
ATOM    982  C   GLY A  60      10.237  22.690 -18.870  1.00 10.84           C  
ATOM    983  O   GLY A  60       9.228  23.275 -19.266  1.00 10.84           O  
ATOM    984  H   GLY A  60      10.697  24.275 -16.849  1.00 10.84           H  
ATOM    985 1HA  GLY A  60      11.854  23.933 -19.534  1.00 10.84           H  
ATOM    986 2HA  GLY A  60      12.322  22.715 -18.365  1.00 10.84           H  
ATOM    987  N   ASN A  61      10.293  21.376 -18.672  1.00 10.66           N  
ATOM    988  CA  ASN A  61       9.147  20.497 -18.857  1.00 10.66           C  
ATOM    989  C   ASN A  61       7.995  21.040 -18.011  1.00 10.66           C  
ATOM    990  O   ASN A  61       8.244  21.547 -16.924  1.00 10.66           O  
ATOM    991  CB  ASN A  61       9.474  19.070 -18.407  1.00 10.66           C  
ATOM    992  CG  ASN A  61       8.384  18.028 -18.765  1.00 10.66           C  
ATOM    993  OD1 ASN A  61       7.363  17.861 -18.064  1.00 10.66           O  
ATOM    994  ND2 ASN A  61       8.602  17.328 -19.852  1.00 10.66           N  
ATOM    995  H   ASN A  61      11.167  20.974 -18.363  1.00 10.66           H  
ATOM    996  HA  ASN A  61       8.901  20.485 -19.911  1.00 10.66           H  
ATOM    997 1HB  ASN A  61      10.414  18.756 -18.861  1.00 10.66           H  
ATOM    998 2HB  ASN A  61       9.619  19.060 -17.324  1.00 10.66           H  
ATOM    999 1HD2 ASN A  61       7.943  16.636 -20.147  1.00 10.66           H  
ATOM   1000 2HD2 ASN A  61       9.432  17.485 -20.389  1.00 10.66           H  
ATOM   1001  N   PRO A  62       6.737  20.990 -18.478  1.00 10.44           N  
ATOM   1002  CA  PRO A  62       5.550  21.376 -17.734  1.00 10.44           C  
ATOM   1003  C   PRO A  62       5.376  20.651 -16.374  1.00 10.44           C  
ATOM   1004  O   PRO A  62       4.683  21.168 -15.494  1.00 10.44           O  
ATOM   1005  CB  PRO A  62       4.437  21.017 -18.729  1.00 10.44           C  
ATOM   1006  CG  PRO A  62       5.072  21.130 -20.087  1.00 10.44           C  
ATOM   1007  CD  PRO A  62       6.473  20.670 -19.905  1.00 10.44           C  
ATOM   1008  HA  PRO A  62       5.600  22.455 -17.573  1.00 10.44           H  
ATOM   1009 1HB  PRO A  62       4.069  20.025 -18.525  1.00 10.44           H  
ATOM   1010 2HB  PRO A  62       3.602  21.683 -18.625  1.00 10.44           H  
ATOM   1011 1HG  PRO A  62       4.528  20.528 -20.821  1.00 10.44           H  
ATOM   1012 2HG  PRO A  62       5.020  22.160 -20.443  1.00 10.44           H  
ATOM   1013 1HD  PRO A  62       6.548  19.598 -20.108  1.00 10.44           H  
ATOM   1014 2HD  PRO A  62       7.087  21.285 -20.576  1.00 10.44           H  
ATOM   1015  N   GLY A  63       6.004  19.475 -16.189  1.00 10.22           N  
ATOM   1016  CA  GLY A  63       5.904  18.754 -14.922  1.00 10.22           C  
ATOM   1017  C   GLY A  63       6.880  19.417 -13.956  1.00 10.22           C  
ATOM   1018  O   GLY A  63       7.492  20.418 -14.304  1.00 10.22           O  
ATOM   1019  H   GLY A  63       6.566  19.059 -16.919  1.00 10.22           H  
ATOM   1020 1HA  GLY A  63       4.886  18.799 -14.535  1.00 10.22           H  
ATOM   1021 2HA  GLY A  63       6.162  17.705 -15.066  1.00 10.22           H  
ATOM   1022  N   ASN A  64       7.021  18.913 -12.726  1.00 10.04           N  
ATOM   1023  CA  ASN A  64       7.893  19.605 -11.745  1.00 10.04           C  
ATOM   1024  C   ASN A  64       7.507  21.087 -11.656  1.00 10.04           C  
ATOM   1025  O   ASN A  64       8.365  21.952 -11.487  1.00 10.04           O  
ATOM   1026  CB  ASN A  64       9.370  19.515 -12.112  1.00 10.04           C  
ATOM   1027  CG  ASN A  64      10.322  19.866 -10.940  1.00 10.04           C  
ATOM   1028  OD1 ASN A  64      10.091  19.541  -9.756  1.00 10.04           O  
ATOM   1029  ND2 ASN A  64      11.407  20.532 -11.271  1.00 10.04           N  
ATOM   1030  H   ASN A  64       6.538  18.051 -12.474  1.00 10.04           H  
ATOM   1031  HA  ASN A  64       7.749  19.151 -10.766  1.00 10.04           H  
ATOM   1032 1HB  ASN A  64       9.595  18.502 -12.451  1.00 10.04           H  
ATOM   1033 2HB  ASN A  64       9.587  20.191 -12.940  1.00 10.04           H  
ATOM   1034 1HD2 ASN A  64      12.072  20.793 -10.568  1.00 10.04           H  
ATOM   1035 2HD2 ASN A  64      11.568  20.779 -12.226  1.00 10.04           H  
ATOM   1036  N   LEU A  65       6.216  21.363 -11.735  1.00  9.94           N  
ATOM   1037  CA  LEU A  65       5.701  22.717 -11.770  1.00  9.94           C  
ATOM   1038  C   LEU A  65       5.943  23.488 -10.488  1.00  9.94           C  
ATOM   1039  O   LEU A  65       5.853  22.935  -9.386  1.00  9.94           O  
ATOM   1040  CB  LEU A  65       4.244  22.696 -12.202  1.00  9.94           C  
ATOM   1041  CG  LEU A  65       3.616  23.991 -12.495  1.00  9.94           C  
ATOM   1042  CD1 LEU A  65       4.317  24.575 -13.637  1.00  9.94           C  
ATOM   1043  CD2 LEU A  65       2.174  23.762 -12.877  1.00  9.94           C  
ATOM   1044  H   LEU A  65       5.574  20.592 -11.842  1.00  9.94           H  
ATOM   1045  HA  LEU A  65       6.238  23.238 -12.564  1.00  9.94           H  
ATOM   1046 1HB  LEU A  65       4.174  22.088 -13.103  1.00  9.94           H  
ATOM   1047 2HB  LEU A  65       3.674  22.257 -11.448  1.00  9.94           H  
ATOM   1048  HG  LEU A  65       3.684  24.659 -11.631  1.00  9.94           H  
ATOM   1049 1HD1 LEU A  65       3.867  25.531 -13.899  1.00  9.94           H  
ATOM   1050 2HD1 LEU A  65       5.353  24.719 -13.374  1.00  9.94           H  
ATOM   1051 3HD1 LEU A  65       4.254  23.887 -14.477  1.00  9.94           H  
ATOM   1052 1HD2 LEU A  65       1.725  24.696 -13.122  1.00  9.94           H  
ATOM   1053 2HD2 LEU A  65       2.135  23.106 -13.741  1.00  9.94           H  
ATOM   1054 3HD2 LEU A  65       1.645  23.313 -12.066  1.00  9.94           H  
ATOM   1055  N   LEU A  66       6.356  24.743 -10.673  1.00  9.95           N  
ATOM   1056  CA  LEU A  66       6.678  25.701  -9.621  1.00  9.95           C  
ATOM   1057  C   LEU A  66       5.449  26.475  -9.122  1.00  9.95           C  
ATOM   1058  O   LEU A  66       4.766  27.114  -9.918  1.00  9.95           O  
ATOM   1059  CB  LEU A  66       7.693  26.703 -10.185  1.00  9.95           C  
ATOM   1060  CG  LEU A  66       8.218  27.749  -9.233  1.00  9.95           C  
ATOM   1061  CD1 LEU A  66       8.997  27.052  -8.201  1.00  9.95           C  
ATOM   1062  CD2 LEU A  66       9.063  28.753  -9.988  1.00  9.95           C  
ATOM   1063  H   LEU A  66       6.424  25.065 -11.625  1.00  9.95           H  
ATOM   1064  HA  LEU A  66       7.120  25.162  -8.792  1.00  9.95           H  
ATOM   1065 1HB  LEU A  66       8.547  26.147 -10.562  1.00  9.95           H  
ATOM   1066 2HB  LEU A  66       7.225  27.226 -11.020  1.00  9.95           H  
ATOM   1067  HG  LEU A  66       7.412  28.251  -8.752  1.00  9.95           H  
ATOM   1068 1HD1 LEU A  66       9.417  27.732  -7.496  1.00  9.95           H  
ATOM   1069 2HD1 LEU A  66       8.364  26.363  -7.704  1.00  9.95           H  
ATOM   1070 3HD1 LEU A  66       9.767  26.539  -8.670  1.00  9.95           H  
ATOM   1071 1HD2 LEU A  66       9.448  29.497  -9.291  1.00  9.95           H  
ATOM   1072 2HD2 LEU A  66       9.898  28.237 -10.467  1.00  9.95           H  
ATOM   1073 3HD2 LEU A  66       8.460  29.247 -10.746  1.00  9.95           H  
ATOM   1074  N   PHE A  67       5.180  26.415  -7.814  1.00 10.09           N  
ATOM   1075  CA  PHE A  67       4.048  27.115  -7.179  1.00 10.09           C  
ATOM   1076  C   PHE A  67       4.433  28.028  -6.028  1.00 10.09           C  
ATOM   1077  O   PHE A  67       5.322  27.708  -5.245  1.00 10.09           O  
ATOM   1078  CB  PHE A  67       3.062  26.125  -6.629  1.00 10.09           C  
ATOM   1079  CG  PHE A  67       2.326  25.375  -7.622  1.00 10.09           C  
ATOM   1080  CD1 PHE A  67       2.860  24.294  -8.225  1.00 10.09           C  
ATOM   1081  CD2 PHE A  67       1.037  25.719  -7.904  1.00 10.09           C  
ATOM   1082  CE1 PHE A  67       2.150  23.596  -9.103  1.00 10.09           C  
ATOM   1083  CE2 PHE A  67       0.300  24.996  -8.774  1.00 10.09           C  
ATOM   1084  CZ  PHE A  67       0.862  23.931  -9.387  1.00 10.09           C  
ATOM   1085  H   PHE A  67       5.798  25.847  -7.236  1.00 10.09           H  
ATOM   1086  HA  PHE A  67       3.551  27.715  -7.939  1.00 10.09           H  
ATOM   1087 1HB  PHE A  67       3.567  25.431  -5.966  1.00 10.09           H  
ATOM   1088 2HB  PHE A  67       2.351  26.680  -6.039  1.00 10.09           H  
ATOM   1089  HD1 PHE A  67       3.885  24.003  -8.009  1.00 10.09           H  
ATOM   1090  HD2 PHE A  67       0.601  26.583  -7.409  1.00 10.09           H  
ATOM   1091  HE1 PHE A  67       2.614  22.776  -9.575  1.00 10.09           H  
ATOM   1092  HE2 PHE A  67      -0.732  25.280  -8.981  1.00 10.09           H  
ATOM   1093  HZ  PHE A  67       0.297  23.363 -10.101  1.00 10.09           H  
ATOM   1094  N   SER A  68       3.736  29.149  -5.871  1.00 10.35           N  
ATOM   1095  CA  SER A  68       4.055  30.022  -4.743  1.00 10.35           C  
ATOM   1096  C   SER A  68       3.330  29.609  -3.480  1.00 10.35           C  
ATOM   1097  O   SER A  68       2.339  28.874  -3.524  1.00 10.35           O  
ATOM   1098  CB  SER A  68       3.659  31.452  -4.973  1.00 10.35           C  
ATOM   1099  OG  SER A  68       2.292  31.595  -4.807  1.00 10.35           O  
ATOM   1100  H   SER A  68       3.004  29.401  -6.520  1.00 10.35           H  
ATOM   1101  HA  SER A  68       5.113  29.982  -4.553  1.00 10.35           H  
ATOM   1102 1HB  SER A  68       4.190  32.101  -4.272  1.00 10.35           H  
ATOM   1103 2HB  SER A  68       3.942  31.748  -5.981  1.00 10.35           H  
ATOM   1104  HG  SER A  68       2.154  31.621  -3.807  1.00 10.35           H  
ATOM   1105  N   CYS A  69       3.763  30.212  -2.386  1.00 10.65           N  
ATOM   1106  CA  CYS A  69       3.088  30.147  -1.100  1.00 10.65           C  
ATOM   1107  C   CYS A  69       1.916  31.113  -1.113  1.00 10.65           C  
ATOM   1108  O   CYS A  69       1.764  31.891  -2.062  1.00 10.65           O  
ATOM   1109  CB  CYS A  69       4.001  30.583   0.041  1.00 10.65           C  
ATOM   1110  SG  CYS A  69       5.465  29.610   0.286  1.00 10.65           S  
ATOM   1111  H   CYS A  69       4.638  30.724  -2.462  1.00 10.65           H  
ATOM   1112  HA  CYS A  69       2.725  29.133  -0.932  1.00 10.65           H  
ATOM   1113 1HB  CYS A  69       4.315  31.613  -0.133  1.00 10.65           H  
ATOM   1114 2HB  CYS A  69       3.440  30.572   0.972  1.00 10.65           H  
ATOM   1115  N   GLY A  70       1.061  31.043  -0.087  1.00 10.93           N  
ATOM   1116  CA  GLY A  70      -0.021  32.018   0.048  1.00 10.93           C  
ATOM   1117  C   GLY A  70       0.316  33.162   1.008  1.00 10.93           C  
ATOM   1118  O   GLY A  70      -0.510  34.047   1.224  1.00 10.93           O  
ATOM   1119  H   GLY A  70       1.188  30.338   0.628  1.00 10.93           H  
ATOM   1120 1HA  GLY A  70      -0.260  32.431  -0.933  1.00 10.93           H  
ATOM   1121 2HA  GLY A  70      -0.917  31.516   0.400  1.00 10.93           H  
ATOM   1122  N   ASN A  71       1.507  33.120   1.620  1.00 11.08           N  
ATOM   1123  CA  ASN A  71       1.895  34.144   2.595  1.00 11.08           C  
ATOM   1124  C   ASN A  71       3.167  34.908   2.202  1.00 11.08           C  
ATOM   1125  O   ASN A  71       3.172  36.139   2.180  1.00 11.08           O  
ATOM   1126  CB  ASN A  71       2.050  33.519   3.971  1.00 11.08           C  
ATOM   1127  CG  ASN A  71       2.234  34.538   5.086  1.00 11.08           C  
ATOM   1128  OD1 ASN A  71       1.376  35.408   5.295  1.00 11.08           O  
ATOM   1129  ND2 ASN A  71       3.317  34.441   5.796  1.00 11.08           N  
ATOM   1130  H   ASN A  71       2.143  32.375   1.398  1.00 11.08           H  
ATOM   1131  HA  ASN A  71       1.095  34.882   2.654  1.00 11.08           H  
ATOM   1132 1HB  ASN A  71       1.174  32.908   4.192  1.00 11.08           H  
ATOM   1133 2HB  ASN A  71       2.917  32.856   3.964  1.00 11.08           H  
ATOM   1134 1HD2 ASN A  71       3.504  35.094   6.549  1.00 11.08           H  
ATOM   1135 2HD2 ASN A  71       3.991  33.720   5.589  1.00 11.08           H  
ATOM   1136  N   CYS A  72       4.245  34.181   1.895  1.00 11.07           N  
ATOM   1137  CA  CYS A  72       5.529  34.807   1.572  1.00 11.07           C  
ATOM   1138  C   CYS A  72       5.902  34.703   0.103  1.00 11.07           C  
ATOM   1139  O   CYS A  72       5.439  33.822  -0.618  1.00 11.07           O  
ATOM   1140  CB  CYS A  72       6.669  34.204   2.388  1.00 11.07           C  
ATOM   1141  SG  CYS A  72       6.519  34.444   4.148  1.00 11.07           S  
ATOM   1142  H   CYS A  72       4.188  33.174   1.916  1.00 11.07           H  
ATOM   1143  HA  CYS A  72       5.462  35.864   1.829  1.00 11.07           H  
ATOM   1144 1HB  CYS A  72       6.746  33.154   2.193  1.00 11.07           H  
ATOM   1145 2HB  CYS A  72       7.606  34.654   2.072  1.00 11.07           H  
ATOM   1146  HG  CYS A  72       5.716  33.382   4.414  1.00 11.07           H  
ATOM   1147  N   GLY A  73       6.795  35.587  -0.341  1.00 10.91           N  
ATOM   1148  CA  GLY A  73       7.299  35.576  -1.719  1.00 10.91           C  
ATOM   1149  C   GLY A  73       8.309  34.447  -1.965  1.00 10.91           C  
ATOM   1150  O   GLY A  73       9.497  34.694  -2.205  1.00 10.91           O  
ATOM   1151  H   GLY A  73       7.134  36.295   0.294  1.00 10.91           H  
ATOM   1152 1HA  GLY A  73       6.459  35.468  -2.408  1.00 10.91           H  
ATOM   1153 2HA  GLY A  73       7.765  36.536  -1.939  1.00 10.91           H  
ATOM   1154  N   ARG A  74       7.823  33.214  -1.853  1.00 10.64           N  
ATOM   1155  CA  ARG A  74       8.621  32.000  -2.005  1.00 10.64           C  
ATOM   1156  C   ARG A  74       7.877  30.964  -2.836  1.00 10.64           C  
ATOM   1157  O   ARG A  74       6.642  30.904  -2.801  1.00 10.64           O  
ATOM   1158  CB  ARG A  74       8.934  31.390  -0.646  1.00 10.64           C  
ATOM   1159  CG  ARG A  74       9.787  32.247   0.282  1.00 10.64           C  
ATOM   1160  CD  ARG A  74      11.189  32.354  -0.218  1.00 10.64           C  
ATOM   1161  NE  ARG A  74      12.049  33.088   0.694  1.00 10.64           N  
ATOM   1162  CZ  ARG A  74      12.221  34.430   0.696  1.00 10.64           C  
ATOM   1163  NH1 ARG A  74      11.596  35.203  -0.176  1.00 10.64           N  
ATOM   1164  NH2 ARG A  74      13.035  34.980   1.585  1.00 10.64           N  
ATOM   1165  H   ARG A  74       6.833  33.142  -1.630  1.00 10.64           H  
ATOM   1166  HA  ARG A  74       9.553  32.251  -2.510  1.00 10.64           H  
ATOM   1167 1HB  ARG A  74       8.005  31.199  -0.133  1.00 10.64           H  
ATOM   1168 2HB  ARG A  74       9.435  30.433  -0.781  1.00 10.64           H  
ATOM   1169 1HG  ARG A  74       9.366  33.245   0.370  1.00 10.64           H  
ATOM   1170 2HG  ARG A  74       9.808  31.782   1.268  1.00 10.64           H  
ATOM   1171 1HD  ARG A  74      11.602  31.355  -0.347  1.00 10.64           H  
ATOM   1172 2HD  ARG A  74      11.189  32.872  -1.177  1.00 10.64           H  
ATOM   1173  HE  ARG A  74      12.556  32.553   1.383  1.00 10.64           H  
ATOM   1174 1HH1 ARG A  74      10.955  34.811  -0.883  1.00 10.64           H  
ATOM   1175 2HH1 ARG A  74      11.741  36.199  -0.155  1.00 10.64           H  
ATOM   1176 1HH2 ARG A  74      13.520  34.397   2.255  1.00 10.64           H  
ATOM   1177 2HH2 ARG A  74      13.171  35.979   1.594  1.00 10.64           H  
ATOM   1178  N   CYS A  75       8.625  30.154  -3.596  1.00 10.35           N  
ATOM   1179  CA  CYS A  75       8.002  29.096  -4.389  1.00 10.35           C  
ATOM   1180  C   CYS A  75       8.596  27.700  -4.175  1.00 10.35           C  
ATOM   1181  O   CYS A  75       9.759  27.550  -3.791  1.00 10.35           O  
ATOM   1182  CB  CYS A  75       8.056  29.446  -5.873  1.00 10.35           C  
ATOM   1183  SG  CYS A  75       7.209  30.959  -6.353  1.00 10.35           S  
ATOM   1184  H   CYS A  75       9.629  30.260  -3.609  1.00 10.35           H  
ATOM   1185  HA  CYS A  75       6.969  29.031  -4.088  1.00 10.35           H  
ATOM   1186 1HB  CYS A  75       9.089  29.523  -6.196  1.00 10.35           H  
ATOM   1187 2HB  CYS A  75       7.583  28.641  -6.413  1.00 10.35           H  
ATOM   1188  HG  CYS A  75       7.340  30.787  -7.667  1.00 10.35           H  
ATOM   1189  N   LEU A  76       7.770  26.687  -4.441  1.00 10.15           N  
ATOM   1190  CA  LEU A  76       8.115  25.277  -4.330  1.00 10.15           C  
ATOM   1191  C   LEU A  76       8.049  24.540  -5.669  1.00 10.15           C  
ATOM   1192  O   LEU A  76       7.124  24.764  -6.451  1.00 10.15           O  
ATOM   1193  CB  LEU A  76       7.088  24.615  -3.415  1.00 10.15           C  
ATOM   1194  CG  LEU A  76       6.917  25.196  -2.021  1.00 10.15           C  
ATOM   1195  CD1 LEU A  76       5.756  24.482  -1.361  1.00 10.15           C  
ATOM   1196  CD2 LEU A  76       8.199  25.027  -1.226  1.00 10.15           C  
ATOM   1197  H   LEU A  76       6.831  26.927  -4.737  1.00 10.15           H  
ATOM   1198  HA  LEU A  76       9.120  25.190  -3.921  1.00 10.15           H  
ATOM   1199 1HB  LEU A  76       6.122  24.677  -3.907  1.00 10.15           H  
ATOM   1200 2HB  LEU A  76       7.357  23.562  -3.305  1.00 10.15           H  
ATOM   1201  HG  LEU A  76       6.673  26.260  -2.084  1.00 10.15           H  
ATOM   1202 1HD1 LEU A  76       5.614  24.877  -0.364  1.00 10.15           H  
ATOM   1203 2HD1 LEU A  76       4.847  24.632  -1.945  1.00 10.15           H  
ATOM   1204 3HD1 LEU A  76       5.978  23.437  -1.309  1.00 10.15           H  
ATOM   1205 1HD2 LEU A  76       8.068  25.445  -0.221  1.00 10.15           H  
ATOM   1206 2HD2 LEU A  76       8.451  23.967  -1.145  1.00 10.15           H  
ATOM   1207 3HD2 LEU A  76       9.013  25.553  -1.728  1.00 10.15           H  
ATOM   1208  N   TYR A  77       8.960  23.593  -5.898  1.00 10.09           N  
ATOM   1209  CA  TYR A  77       8.876  22.741  -7.095  1.00 10.09           C  
ATOM   1210  C   TYR A  77       8.253  21.410  -6.682  1.00 10.09           C  
ATOM   1211  O   TYR A  77       8.579  20.892  -5.618  1.00 10.09           O  
ATOM   1212  CB  TYR A  77      10.255  22.496  -7.705  1.00 10.09           C  
ATOM   1213  CG  TYR A  77      10.936  23.704  -8.329  1.00 10.09           C  
ATOM   1214  CD1 TYR A  77      11.712  24.539  -7.537  1.00 10.09           C  
ATOM   1215  CD2 TYR A  77      10.812  23.959  -9.695  1.00 10.09           C  
ATOM   1216  CE1 TYR A  77      12.361  25.624  -8.095  1.00 10.09           C  
ATOM   1217  CE2 TYR A  77      11.464  25.051 -10.258  1.00 10.09           C  
ATOM   1218  CZ  TYR A  77      12.239  25.883  -9.454  1.00 10.09           C  
ATOM   1219  OH  TYR A  77      12.884  26.970  -9.987  1.00 10.09           O  
ATOM   1220  H   TYR A  77       9.717  23.461  -5.241  1.00 10.09           H  
ATOM   1221  HA  TYR A  77       8.225  23.204  -7.838  1.00 10.09           H  
ATOM   1222 1HB  TYR A  77      10.920  22.086  -6.943  1.00 10.09           H  
ATOM   1223 2HB  TYR A  77      10.157  21.745  -8.477  1.00 10.09           H  
ATOM   1224  HD1 TYR A  77      11.813  24.338  -6.471  1.00 10.09           H  
ATOM   1225  HD2 TYR A  77      10.202  23.301 -10.320  1.00 10.09           H  
ATOM   1226  HE1 TYR A  77      12.966  26.276  -7.466  1.00 10.09           H  
ATOM   1227  HE2 TYR A  77      11.364  25.253 -11.324  1.00 10.09           H  
ATOM   1228  HH  TYR A  77      13.220  27.522  -9.277  1.00 10.09           H  
ATOM   1229  N   SER A  78       7.399  20.836  -7.524  1.00 10.20           N  
ATOM   1230  CA  SER A  78       6.717  19.575  -7.188  1.00 10.20           C  
ATOM   1231  C   SER A  78       7.398  18.185  -7.251  1.00 10.20           C  
ATOM   1232  O   SER A  78       6.795  17.238  -6.755  1.00 10.20           O  
ATOM   1233  CB  SER A  78       5.470  19.489  -8.009  1.00 10.20           C  
ATOM   1234  OG  SER A  78       5.776  19.433  -9.352  1.00 10.20           O  
ATOM   1235  H   SER A  78       7.137  21.338  -8.377  1.00 10.20           H  
ATOM   1236  HA  SER A  78       6.394  19.691  -6.150  1.00 10.20           H  
ATOM   1237 1HB  SER A  78       4.908  18.601  -7.722  1.00 10.20           H  
ATOM   1238 2HB  SER A  78       4.854  20.341  -7.820  1.00 10.20           H  
ATOM   1239  HG  SER A  78       6.036  20.338  -9.576  1.00 10.20           H  
ATOM   1240  N   THR A  79       8.586  17.988  -7.841  1.00 10.43           N  
ATOM   1241  CA  THR A  79       9.080  16.592  -7.818  1.00 10.43           C  
ATOM   1242  C   THR A  79       9.158  16.094  -6.379  1.00 10.43           C  
ATOM   1243  O   THR A  79       9.858  16.671  -5.559  1.00 10.43           O  
ATOM   1244  CB  THR A  79      10.480  16.446  -8.436  1.00 10.43           C  
ATOM   1245  OG1 THR A  79      10.462  16.917  -9.769  1.00 10.43           O  
ATOM   1246  CG2 THR A  79      10.907  14.977  -8.427  1.00 10.43           C  
ATOM   1247  H   THR A  79       9.102  18.725  -8.311  1.00 10.43           H  
ATOM   1248  HA  THR A  79       8.381  15.961  -8.365  1.00 10.43           H  
ATOM   1249  HB  THR A  79      11.190  17.037  -7.860  1.00 10.43           H  
ATOM   1250  HG1 THR A  79      10.230  17.854  -9.753  1.00 10.43           H  
ATOM   1251 1HG2 THR A  79      11.898  14.881  -8.865  1.00 10.43           H  
ATOM   1252 2HG2 THR A  79      10.926  14.601  -7.403  1.00 10.43           H  
ATOM   1253 3HG2 THR A  79      10.199  14.397  -9.010  1.00 10.43           H  
ATOM   1254  N   ASN A  80       8.491  14.983  -6.081  1.00 10.74           N  
ATOM   1255  CA  ASN A  80       8.437  14.515  -4.701  1.00 10.74           C  
ATOM   1256  C   ASN A  80       9.615  13.667  -4.242  1.00 10.74           C  
ATOM   1257  O   ASN A  80      10.057  12.758  -4.947  1.00 10.74           O  
ATOM   1258  CB  ASN A  80       7.157  13.731  -4.490  1.00 10.74           C  
ATOM   1259  CG  ASN A  80       5.953  14.577  -4.732  1.00 10.74           C  
ATOM   1260  OD1 ASN A  80       5.315  14.421  -5.775  1.00 10.74           O  
ATOM   1261  ND2 ASN A  80       5.636  15.469  -3.837  1.00 10.74           N  
ATOM   1262  H   ASN A  80       7.958  14.518  -6.796  1.00 10.74           H  
ATOM   1263  HA  ASN A  80       8.415  15.393  -4.054  1.00 10.74           H  
ATOM   1264 1HB  ASN A  80       7.132  12.878  -5.158  1.00 10.74           H  
ATOM   1265 2HB  ASN A  80       7.131  13.347  -3.469  1.00 10.74           H  
ATOM   1266 1HD2 ASN A  80       4.848  16.064  -3.995  1.00 10.74           H  
ATOM   1267 2HD2 ASN A  80       6.190  15.573  -3.012  1.00 10.74           H  
ATOM   1268  N   TYR A  81      10.115  13.994  -3.046  1.00 11.06           N  
ATOM   1269  CA  TYR A  81      11.127  13.230  -2.323  1.00 11.06           C  
ATOM   1270  C   TYR A  81      10.578  13.201  -0.898  1.00 11.06           C  
ATOM   1271  O   TYR A  81      10.679  12.235  -0.136  1.00 11.06           O  
ATOM   1272  CB  TYR A  81      12.500  13.914  -2.418  1.00 11.06           C  
ATOM   1273  CG  TYR A  81      13.043  14.079  -3.870  1.00 11.06           C  
ATOM   1274  CD1 TYR A  81      12.762  15.233  -4.574  1.00 11.06           C  
ATOM   1275  CD2 TYR A  81      13.825  13.095  -4.474  1.00 11.06           C  
ATOM   1276  CE1 TYR A  81      13.234  15.416  -5.846  1.00 11.06           C  
ATOM   1277  CE2 TYR A  81      14.300  13.278  -5.766  1.00 11.06           C  
ATOM   1278  CZ  TYR A  81      14.003  14.433  -6.446  1.00 11.06           C  
ATOM   1279  OH  TYR A  81      14.476  14.621  -7.724  1.00 11.06           O  
ATOM   1280  H   TYR A  81       9.712  14.790  -2.550  1.00 11.06           H  
ATOM   1281  HA  TYR A  81      11.177  12.211  -2.703  1.00 11.06           H  
ATOM   1282 1HB  TYR A  81      12.439  14.906  -1.967  1.00 11.06           H  
ATOM   1283 2HB  TYR A  81      13.227  13.340  -1.845  1.00 11.06           H  
ATOM   1284  HD1 TYR A  81      12.161  16.001  -4.121  1.00 11.06           H  
ATOM   1285  HD2 TYR A  81      14.066  12.196  -3.941  1.00 11.06           H  
ATOM   1286  HE1 TYR A  81      12.997  16.334  -6.379  1.00 11.06           H  
ATOM   1287  HE2 TYR A  81      14.914  12.516  -6.243  1.00 11.06           H  
ATOM   1288  HH  TYR A  81      14.213  15.490  -8.040  1.00 11.06           H  
ATOM   1289  N   ALA A  82      10.026  14.364  -0.596  1.00 11.35           N  
ATOM   1290  CA  ALA A  82       9.418  14.906   0.617  1.00 11.35           C  
ATOM   1291  C   ALA A  82       8.637  16.031   0.029  1.00 11.35           C  
ATOM   1292  O   ALA A  82       8.789  16.208  -1.180  1.00 11.35           O  
ATOM   1293  CB  ALA A  82      10.432  15.395   1.638  1.00 11.35           C  
ATOM   1294  H   ALA A  82      10.042  15.012  -1.368  1.00 11.35           H  
ATOM   1295  HA  ALA A  82       8.739  14.178   1.058  1.00 11.35           H  
ATOM   1296 1HB  ALA A  82       9.903  15.857   2.479  1.00 11.35           H  
ATOM   1297 2HB  ALA A  82      11.029  14.579   1.999  1.00 11.35           H  
ATOM   1298 3HB  ALA A  82      11.080  16.136   1.173  1.00 11.35           H  
ATOM   1299  N   CYS A  83       7.762  16.741   0.719  1.00 11.57           N  
ATOM   1300  CA  CYS A  83       7.226  17.874  -0.033  1.00 11.57           C  
ATOM   1301  C   CYS A  83       8.339  18.898  -0.177  1.00 11.57           C  
ATOM   1302  O   CYS A  83       9.148  19.026   0.751  1.00 11.57           O  
ATOM   1303  CB  CYS A  83       6.082  18.553   0.693  1.00 11.57           C  
ATOM   1304  SG  CYS A  83       6.632  19.775   1.854  1.00 11.57           S  
ATOM   1305  H   CYS A  83       7.528  16.613   1.705  1.00 11.57           H  
ATOM   1306  HA  CYS A  83       6.895  17.527  -1.012  1.00 11.57           H  
ATOM   1307 1HB  CYS A  83       5.425  19.026  -0.004  1.00 11.57           H  
ATOM   1308 2HB  CYS A  83       5.503  17.824   1.235  1.00 11.57           H  
ATOM   1309  N   HIS A  84       8.446  19.692  -1.264  1.00 11.73           N  
ATOM   1310  CA  HIS A  84       7.777  19.621  -2.576  1.00 11.73           C  
ATOM   1311  C   HIS A  84       6.250  19.603  -2.675  1.00 11.73           C  
ATOM   1312  O   HIS A  84       5.651  18.636  -3.152  1.00 11.73           O  
ATOM   1313  CB  HIS A  84       8.403  18.481  -3.356  1.00 11.73           C  
ATOM   1314  CG  HIS A  84       9.913  18.656  -3.419  1.00 11.73           C  
ATOM   1315  ND1 HIS A  84      10.499  19.628  -4.186  1.00 11.73           N  
ATOM   1316  CD2 HIS A  84      10.928  18.016  -2.789  1.00 11.73           C  
ATOM   1317  CE1 HIS A  84      11.810  19.576  -4.051  1.00 11.73           C  
ATOM   1318  NE2 HIS A  84      12.105  18.608  -3.203  1.00 11.73           N  
ATOM   1319  H   HIS A  84       9.145  20.415  -1.176  1.00 11.73           H  
ATOM   1320  HA  HIS A  84       8.071  20.518  -3.118  1.00 11.73           H  
ATOM   1321 1HB  HIS A  84       8.145  17.534  -2.962  1.00 11.73           H  
ATOM   1322 2HB  HIS A  84       8.030  18.508  -4.376  1.00 11.73           H  
ATOM   1323  HD1 HIS A  84       9.980  20.271  -4.765  1.00 11.73           H  
ATOM   1324  HD2 HIS A  84      10.960  17.194  -2.077  1.00 11.73           H  
ATOM   1325  HE1 HIS A  84      12.445  20.272  -4.593  1.00 11.73           H  
ATOM   1326  N   ILE A  85       5.608  20.627  -2.140  1.00 11.84           N  
ATOM   1327  CA  ILE A  85       4.162  20.845  -2.242  1.00 11.84           C  
ATOM   1328  C   ILE A  85       3.156  19.926  -1.570  1.00 11.84           C  
ATOM   1329  O   ILE A  85       2.176  20.426  -1.029  1.00 11.84           O  
ATOM   1330  CB  ILE A  85       3.775  20.992  -3.713  1.00 11.84           C  
ATOM   1331  CG1 ILE A  85       4.401  22.290  -4.201  1.00 11.84           C  
ATOM   1332  CG2 ILE A  85       2.279  20.898  -3.882  1.00 11.84           C  
ATOM   1333  CD1 ILE A  85       4.335  22.511  -5.648  1.00 11.84           C  
ATOM   1334  H   ILE A  85       6.165  21.337  -1.681  1.00 11.84           H  
ATOM   1335  HA  ILE A  85       3.990  21.825  -1.801  1.00 11.84           H  
ATOM   1336  HB  ILE A  85       4.220  20.201  -4.307  1.00 11.84           H  
ATOM   1337 1HG1 ILE A  85       3.920  23.119  -3.701  1.00 11.84           H  
ATOM   1338 2HG1 ILE A  85       5.446  22.280  -3.923  1.00 11.84           H  
ATOM   1339 1HG2 ILE A  85       2.032  21.012  -4.938  1.00 11.84           H  
ATOM   1340 2HG2 ILE A  85       1.931  19.930  -3.538  1.00 11.84           H  
ATOM   1341 3HG2 ILE A  85       1.804  21.660  -3.298  1.00 11.84           H  
ATOM   1342 1HD1 ILE A  85       4.826  23.453  -5.889  1.00 11.84           H  
ATOM   1343 2HD1 ILE A  85       4.840  21.718  -6.141  1.00 11.84           H  
ATOM   1344 3HD1 ILE A  85       3.294  22.544  -5.963  1.00 11.84           H  
ATOM   1345  N   HIS A  86       3.321  18.617  -1.630  1.00 11.92           N  
ATOM   1346  CA  HIS A  86       2.283  17.778  -1.035  1.00 11.92           C  
ATOM   1347  C   HIS A  86       1.984  18.211   0.413  1.00 11.92           C  
ATOM   1348  O   HIS A  86       2.877  18.548   1.197  1.00 11.92           O  
ATOM   1349  CB  HIS A  86       2.565  16.280  -1.130  1.00 11.92           C  
ATOM   1350  CG  HIS A  86       1.342  15.484  -0.739  1.00 11.92           C  
ATOM   1351  ND1 HIS A  86       0.166  15.540  -1.467  1.00 11.92           N  
ATOM   1352  CD2 HIS A  86       1.109  14.625   0.266  1.00 11.92           C  
ATOM   1353  CE1 HIS A  86      -0.731  14.750  -0.911  1.00 11.92           C  
ATOM   1354  NE2 HIS A  86      -0.189  14.185   0.139  1.00 11.92           N  
ATOM   1355  H   HIS A  86       4.137  18.251  -2.112  1.00 11.92           H  
ATOM   1356  HA  HIS A  86       1.364  17.928  -1.595  1.00 11.92           H  
ATOM   1357 1HB  HIS A  86       2.850  16.013  -2.151  1.00 11.92           H  
ATOM   1358 2HB  HIS A  86       3.388  16.015  -0.471  1.00 11.92           H  
ATOM   1359  HD2 HIS A  86       1.809  14.338   1.038  1.00 11.92           H  
ATOM   1360  HE1 HIS A  86      -1.752  14.592  -1.266  1.00 11.92           H  
ATOM   1361  HE2 HIS A  86      -0.656  13.530   0.751  1.00 11.92           H  
ATOM   1362  N   VAL A  87       0.685  18.270   0.707  1.00 11.98           N  
ATOM   1363  CA  VAL A  87       0.064  18.687   1.970  1.00 11.98           C  
ATOM   1364  C   VAL A  87       0.078  20.203   2.128  1.00 11.98           C  
ATOM   1365  O   VAL A  87      -0.969  20.840   2.117  1.00 11.98           O  
ATOM   1366  CB  VAL A  87       0.730  18.078   3.236  1.00 11.98           C  
ATOM   1367  CG1 VAL A  87       0.099  18.677   4.478  1.00 11.98           C  
ATOM   1368  CG2 VAL A  87       0.560  16.598   3.258  1.00 11.98           C  
ATOM   1369  H   VAL A  87       0.057  17.979  -0.030  1.00 11.98           H  
ATOM   1370  HA  VAL A  87      -0.977  18.359   1.956  1.00 11.98           H  
ATOM   1371  HB  VAL A  87       1.782  18.326   3.266  1.00 11.98           H  
ATOM   1372 1HG1 VAL A  87       0.577  18.243   5.324  1.00 11.98           H  
ATOM   1373 2HG1 VAL A  87       0.223  19.743   4.507  1.00 11.98           H  
ATOM   1374 3HG1 VAL A  87      -0.965  18.440   4.495  1.00 11.98           H  
ATOM   1375 1HG2 VAL A  87       1.023  16.203   4.158  1.00 11.98           H  
ATOM   1376 2HG2 VAL A  87      -0.500  16.345   3.252  1.00 11.98           H  
ATOM   1377 3HG2 VAL A  87       1.035  16.189   2.404  1.00 11.98           H  
ATOM   1378  N   PHE A  88       1.275  20.755   2.359  1.00 12.02           N  
ATOM   1379  CA  PHE A  88       1.608  22.186   2.559  1.00 12.02           C  
ATOM   1380  C   PHE A  88       0.861  22.958   3.696  1.00 12.02           C  
ATOM   1381  O   PHE A  88       1.458  23.801   4.364  1.00 12.02           O  
ATOM   1382  CB  PHE A  88       1.474  22.932   1.227  1.00 12.02           C  
ATOM   1383  CG  PHE A  88       1.898  24.375   1.275  1.00 12.02           C  
ATOM   1384  CD1 PHE A  88       3.235  24.682   1.427  1.00 12.02           C  
ATOM   1385  CD2 PHE A  88       0.990  25.419   1.126  1.00 12.02           C  
ATOM   1386  CE1 PHE A  88       3.669  25.990   1.460  1.00 12.02           C  
ATOM   1387  CE2 PHE A  88       1.424  26.739   1.150  1.00 12.02           C  
ATOM   1388  CZ  PHE A  88       2.766  27.018   1.326  1.00 12.02           C  
ATOM   1389  H   PHE A  88       2.054  20.095   2.312  1.00 12.02           H  
ATOM   1390  HA  PHE A  88       2.671  22.217   2.808  1.00 12.02           H  
ATOM   1391 1HB  PHE A  88       2.077  22.430   0.474  1.00 12.02           H  
ATOM   1392 2HB  PHE A  88       0.436  22.892   0.892  1.00 12.02           H  
ATOM   1393  HD1 PHE A  88       3.943  23.865   1.530  1.00 12.02           H  
ATOM   1394  HD2 PHE A  88      -0.069  25.192   0.989  1.00 12.02           H  
ATOM   1395  HE1 PHE A  88       4.729  26.206   1.591  1.00 12.02           H  
ATOM   1396  HE2 PHE A  88       0.710  27.552   1.034  1.00 12.02           H  
ATOM   1397  HZ  PHE A  88       3.112  28.046   1.357  1.00 12.02           H  
ATOM   1398  N   ARG A  89      -0.393  22.618   4.005  1.00 12.06           N  
ATOM   1399  CA  ARG A  89      -1.111  23.269   5.106  1.00 12.06           C  
ATOM   1400  C   ARG A  89      -0.369  23.079   6.419  1.00 12.06           C  
ATOM   1401  O   ARG A  89      -0.391  23.953   7.285  1.00 12.06           O  
ATOM   1402  CB  ARG A  89      -2.548  22.794   5.235  1.00 12.06           C  
ATOM   1403  CG  ARG A  89      -3.359  23.566   6.305  1.00 12.06           C  
ATOM   1404  CD  ARG A  89      -4.868  23.442   6.158  1.00 12.06           C  
ATOM   1405  NE  ARG A  89      -5.393  22.091   6.331  1.00 12.06           N  
ATOM   1406  CZ  ARG A  89      -5.668  21.505   7.505  1.00 12.06           C  
ATOM   1407  NH1 ARG A  89      -5.464  22.137   8.630  1.00 12.06           N  
ATOM   1408  NH2 ARG A  89      -6.161  20.286   7.495  1.00 12.06           N  
ATOM   1409  H   ARG A  89      -0.863  21.943   3.425  1.00 12.06           H  
ATOM   1410  HA  ARG A  89      -1.151  24.337   4.895  1.00 12.06           H  
ATOM   1411 1HB  ARG A  89      -3.033  22.904   4.302  1.00 12.06           H  
ATOM   1412 2HB  ARG A  89      -2.567  21.734   5.493  1.00 12.06           H  
ATOM   1413 1HG  ARG A  89      -3.093  23.192   7.288  1.00 12.06           H  
ATOM   1414 2HG  ARG A  89      -3.099  24.625   6.249  1.00 12.06           H  
ATOM   1415 1HD  ARG A  89      -5.340  24.076   6.908  1.00 12.06           H  
ATOM   1416 2HD  ARG A  89      -5.157  23.795   5.175  1.00 12.06           H  
ATOM   1417  HE  ARG A  89      -5.613  21.535   5.497  1.00 12.06           H  
ATOM   1418 1HH1 ARG A  89      -5.104  23.079   8.613  1.00 12.06           H  
ATOM   1419 2HH1 ARG A  89      -5.677  21.688   9.508  1.00 12.06           H  
ATOM   1420 1HH2 ARG A  89      -6.328  19.844   6.578  1.00 12.06           H  
ATOM   1421 2HH2 ARG A  89      -6.384  19.814   8.357  1.00 12.06           H  
ATOM   1422  N   ARG A  90       0.305  21.945   6.579  1.00 12.09           N  
ATOM   1423  CA  ARG A  90       1.052  21.700   7.801  1.00 12.09           C  
ATOM   1424  C   ARG A  90       2.191  22.698   7.969  1.00 12.09           C  
ATOM   1425  O   ARG A  90       2.684  22.897   9.077  1.00 12.09           O  
ATOM   1426  CB  ARG A  90       1.569  20.272   7.863  1.00 12.09           C  
ATOM   1427  CG  ARG A  90       0.469  19.246   8.083  1.00 12.09           C  
ATOM   1428  CD  ARG A  90       0.956  17.845   8.131  1.00 12.09           C  
ATOM   1429  NE  ARG A  90      -0.166  16.917   8.254  1.00 12.09           N  
ATOM   1430  CZ  ARG A  90      -0.073  15.576   8.186  1.00 12.09           C  
ATOM   1431  NH1 ARG A  90       1.083  15.016   7.995  1.00 12.09           N  
ATOM   1432  NH2 ARG A  90      -1.154  14.830   8.321  1.00 12.09           N  
ATOM   1433  H   ARG A  90       0.297  21.258   5.842  1.00 12.09           H  
ATOM   1434  HA  ARG A  90       0.384  21.833   8.635  1.00 12.09           H  
ATOM   1435 1HB  ARG A  90       2.069  20.027   6.927  1.00 12.09           H  
ATOM   1436 2HB  ARG A  90       2.296  20.175   8.667  1.00 12.09           H  
ATOM   1437 1HG  ARG A  90       0.014  19.440   9.046  1.00 12.09           H  
ATOM   1438 2HG  ARG A  90      -0.287  19.339   7.310  1.00 12.09           H  
ATOM   1439 1HD  ARG A  90       1.528  17.592   7.244  1.00 12.09           H  
ATOM   1440 2HD  ARG A  90       1.591  17.724   9.008  1.00 12.09           H  
ATOM   1441  HE  ARG A  90      -1.084  17.315   8.406  1.00 12.09           H  
ATOM   1442 1HH1 ARG A  90       1.897  15.593   7.887  1.00 12.09           H  
ATOM   1443 2HH1 ARG A  90       1.158  13.986   7.965  1.00 12.09           H  
ATOM   1444 1HH2 ARG A  90      -2.051  15.265   8.473  1.00 12.09           H  
ATOM   1445 2HH2 ARG A  90      -1.086  13.822   8.274  1.00 12.09           H  
ATOM   1446  N   CYS A  91       2.643  23.321   6.877  1.00 12.15           N  
ATOM   1447  CA  CYS A  91       3.670  24.330   6.991  1.00 12.15           C  
ATOM   1448  C   CYS A  91       3.021  25.545   7.627  1.00 12.15           C  
ATOM   1449  O   CYS A  91       3.534  26.123   8.586  1.00 12.15           O  
ATOM   1450  CB  CYS A  91       4.180  24.734   5.626  1.00 12.15           C  
ATOM   1451  SG  CYS A  91       4.992  23.442   4.801  1.00 12.15           S  
ATOM   1452  H   CYS A  91       2.226  23.159   5.969  1.00 12.15           H  
ATOM   1453  HA  CYS A  91       4.486  23.965   7.615  1.00 12.15           H  
ATOM   1454 1HB  CYS A  91       3.380  25.105   4.996  1.00 12.15           H  
ATOM   1455 2HB  CYS A  91       4.888  25.549   5.744  1.00 12.15           H  
ATOM   1456  HG  CYS A  91       5.602  24.262   3.900  1.00 12.15           H  
ATOM   1457  N   LYS A  92       1.825  25.883   7.130  1.00 12.23           N  
ATOM   1458  CA  LYS A  92       1.080  27.035   7.643  1.00 12.23           C  
ATOM   1459  C   LYS A  92       0.820  26.887   9.137  1.00 12.23           C  
ATOM   1460  O   LYS A  92       1.016  27.818   9.928  1.00 12.23           O  
ATOM   1461  CB  LYS A  92      -0.257  27.215   6.917  1.00 12.23           C  
ATOM   1462  CG  LYS A  92      -1.037  28.423   7.397  1.00 12.23           C  
ATOM   1463  CD  LYS A  92      -2.350  28.625   6.655  1.00 12.23           C  
ATOM   1464  CE  LYS A  92      -3.085  29.845   7.199  1.00 12.23           C  
ATOM   1465  NZ  LYS A  92      -4.392  30.062   6.525  1.00 12.23           N  
ATOM   1466  H   LYS A  92       1.456  25.326   6.355  1.00 12.23           H  
ATOM   1467  HA  LYS A  92       1.676  27.929   7.495  1.00 12.23           H  
ATOM   1468 1HB  LYS A  92      -0.081  27.313   5.847  1.00 12.23           H  
ATOM   1469 2HB  LYS A  92      -0.883  26.343   7.069  1.00 12.23           H  
ATOM   1470 1HG  LYS A  92      -1.247  28.314   8.461  1.00 12.23           H  
ATOM   1471 2HG  LYS A  92      -0.430  29.298   7.260  1.00 12.23           H  
ATOM   1472 1HD  LYS A  92      -2.156  28.784   5.605  1.00 12.23           H  
ATOM   1473 2HD  LYS A  92      -2.977  27.742   6.764  1.00 12.23           H  
ATOM   1474 1HE  LYS A  92      -3.253  29.714   8.267  1.00 12.23           H  
ATOM   1475 2HE  LYS A  92      -2.459  30.726   7.046  1.00 12.23           H  
ATOM   1476 1HZ  LYS A  92      -4.840  30.881   6.910  1.00 12.23           H  
ATOM   1477 2HZ  LYS A  92      -4.241  30.198   5.533  1.00 12.23           H  
ATOM   1478 3HZ  LYS A  92      -4.980  29.258   6.676  1.00 12.23           H  
ATOM   1479  N   MET A  93       0.438  25.676   9.536  1.00 12.36           N  
ATOM   1480  CA  MET A  93       0.119  25.387  10.926  1.00 12.36           C  
ATOM   1481  C   MET A  93       1.322  25.489  11.860  1.00 12.36           C  
ATOM   1482  O   MET A  93       1.152  25.591  13.080  1.00 12.36           O  
ATOM   1483  CB  MET A  93      -0.561  24.031  11.057  1.00 12.36           C  
ATOM   1484  CG  MET A  93      -1.970  24.014  10.467  1.00 12.36           C  
ATOM   1485  SD  MET A  93      -2.919  22.521  10.835  1.00 12.36           S  
ATOM   1486  CE  MET A  93      -2.147  21.300   9.807  1.00 12.36           C  
ATOM   1487  H   MET A  93       0.311  24.952   8.827  1.00 12.36           H  
ATOM   1488  HA  MET A  93      -0.600  26.135  11.258  1.00 12.36           H  
ATOM   1489 1HB  MET A  93       0.035  23.280  10.543  1.00 12.36           H  
ATOM   1490 2HB  MET A  93      -0.622  23.747  12.106  1.00 12.36           H  
ATOM   1491 1HG  MET A  93      -2.525  24.873  10.841  1.00 12.36           H  
ATOM   1492 2HG  MET A  93      -1.893  24.112   9.385  1.00 12.36           H  
ATOM   1493 1HE  MET A  93      -2.653  20.345   9.934  1.00 12.36           H  
ATOM   1494 2HE  MET A  93      -2.196  21.604   8.765  1.00 12.36           H  
ATOM   1495 3HE  MET A  93      -1.117  21.200  10.116  1.00 12.36           H  
ATOM   1496  N   SER A  94       2.553  25.515  11.324  1.00 12.52           N  
ATOM   1497  CA  SER A  94       3.723  25.641  12.180  1.00 12.52           C  
ATOM   1498  C   SER A  94       3.716  27.012  12.850  1.00 12.52           C  
ATOM   1499  O   SER A  94       4.373  27.221  13.870  1.00 12.52           O  
ATOM   1500  CB  SER A  94       5.017  25.458  11.403  1.00 12.52           C  
ATOM   1501  OG  SER A  94       5.264  26.535  10.542  1.00 12.52           O  
ATOM   1502  H   SER A  94       2.693  25.476  10.315  1.00 12.52           H  
ATOM   1503  HA  SER A  94       3.674  24.875  12.953  1.00 12.52           H  
ATOM   1504 1HB  SER A  94       5.845  25.347  12.098  1.00 12.52           H  
ATOM   1505 2HB  SER A  94       4.953  24.539  10.816  1.00 12.52           H  
ATOM   1506  HG  SER A  94       4.566  26.494   9.862  1.00 12.52           H  
ATOM   1507  N   SER A  95       2.924  27.950  12.308  1.00 12.72           N  
ATOM   1508  CA  SER A  95       2.813  29.280  12.871  1.00 12.72           C  
ATOM   1509  C   SER A  95       2.155  29.253  14.260  1.00 12.72           C  
ATOM   1510  O   SER A  95       2.259  30.214  15.009  1.00 12.72           O  
ATOM   1511  CB  SER A  95       2.069  30.199  11.913  1.00 12.72           C  
ATOM   1512  OG  SER A  95       0.737  29.807  11.741  1.00 12.72           O  
ATOM   1513  H   SER A  95       2.378  27.737  11.473  1.00 12.72           H  
ATOM   1514  HA  SER A  95       3.821  29.674  12.979  1.00 12.72           H  
ATOM   1515 1HB  SER A  95       2.103  31.216  12.293  1.00 12.72           H  
ATOM   1516 2HB  SER A  95       2.574  30.198  10.948  1.00 12.72           H  
ATOM   1517  HG  SER A  95       0.766  29.036  11.132  1.00 12.72           H  
ATOM   1518  N   SER A  96       1.502  28.137  14.620  1.00 12.90           N  
ATOM   1519  CA  SER A  96       0.858  27.986  15.922  1.00 12.90           C  
ATOM   1520  C   SER A  96       1.843  27.551  17.024  1.00 12.90           C  
ATOM   1521  O   SER A  96       1.452  27.385  18.183  1.00 12.90           O  
ATOM   1522  CB  SER A  96      -0.301  27.004  15.835  1.00 12.90           C  
ATOM   1523  OG  SER A  96       0.133  25.698  15.555  1.00 12.90           O  
ATOM   1524  H   SER A  96       1.446  27.353  13.972  1.00 12.90           H  
ATOM   1525  HA  SER A  96       0.452  28.956  16.210  1.00 12.90           H  
ATOM   1526 1HB  SER A  96      -0.850  27.012  16.775  1.00 12.90           H  
ATOM   1527 2HB  SER A  96      -0.987  27.332  15.055  1.00 12.90           H  
ATOM   1528  HG  SER A  96       0.585  25.739  14.685  1.00 12.90           H  
ATOM   1529  N   PHE A  97       3.115  27.341  16.664  1.00 13.05           N  
ATOM   1530  CA  PHE A  97       4.142  26.912  17.609  1.00 13.05           C  
ATOM   1531  C   PHE A  97       4.079  27.808  18.877  1.00 13.05           C  
ATOM   1532  O   PHE A  97       4.104  29.033  18.745  1.00 13.05           O  
ATOM   1533  CB  PHE A  97       5.515  27.029  16.925  1.00 13.05           C  
ATOM   1534  CG  PHE A  97       6.674  26.532  17.719  1.00 13.05           C  
ATOM   1535  CD1 PHE A  97       6.997  25.179  17.712  1.00 13.05           C  
ATOM   1536  CD2 PHE A  97       7.434  27.387  18.484  1.00 13.05           C  
ATOM   1537  CE1 PHE A  97       8.055  24.703  18.456  1.00 13.05           C  
ATOM   1538  CE2 PHE A  97       8.490  26.914  19.230  1.00 13.05           C  
ATOM   1539  CZ  PHE A  97       8.801  25.573  19.218  1.00 13.05           C  
ATOM   1540  H   PHE A  97       3.390  27.478  15.691  1.00 13.05           H  
ATOM   1541  HA  PHE A  97       3.958  25.871  17.838  1.00 13.05           H  
ATOM   1542 1HB  PHE A  97       5.493  26.469  15.990  1.00 13.05           H  
ATOM   1543 2HB  PHE A  97       5.699  28.073  16.664  1.00 13.05           H  
ATOM   1544  HD1 PHE A  97       6.399  24.496  17.110  1.00 13.05           H  
ATOM   1545  HD2 PHE A  97       7.196  28.447  18.495  1.00 13.05           H  
ATOM   1546  HE1 PHE A  97       8.300  23.642  18.442  1.00 13.05           H  
ATOM   1547  HE2 PHE A  97       9.086  27.606  19.834  1.00 13.05           H  
ATOM   1548  HZ  PHE A  97       9.639  25.206  19.808  1.00 13.05           H  
ATOM   1549  N   PRO A  98       4.170  27.248  20.116  1.00 13.13           N  
ATOM   1550  CA  PRO A  98       4.022  27.921  21.416  1.00 13.13           C  
ATOM   1551  C   PRO A  98       4.662  29.304  21.607  1.00 13.13           C  
ATOM   1552  O   PRO A  98       4.268  30.023  22.526  1.00 13.13           O  
ATOM   1553  CB  PRO A  98       4.657  26.902  22.369  1.00 13.13           C  
ATOM   1554  CG  PRO A  98       4.384  25.570  21.732  1.00 13.13           C  
ATOM   1555  CD  PRO A  98       4.473  25.798  20.259  1.00 13.13           C  
ATOM   1556  HA  PRO A  98       2.948  27.992  21.627  1.00 13.13           H  
ATOM   1557 1HB  PRO A  98       5.734  27.112  22.476  1.00 13.13           H  
ATOM   1558 2HB  PRO A  98       4.210  26.998  23.371  1.00 13.13           H  
ATOM   1559 1HG  PRO A  98       5.115  24.829  22.084  1.00 13.13           H  
ATOM   1560 2HG  PRO A  98       3.391  25.205  22.035  1.00 13.13           H  
ATOM   1561 1HD  PRO A  98       5.471  25.559  19.939  1.00 13.13           H  
ATOM   1562 2HD  PRO A  98       3.706  25.170  19.796  1.00 13.13           H  
ATOM   1563  N   ASP A  99       5.636  29.690  20.792  1.00 13.13           N  
ATOM   1564  CA  ASP A  99       6.271  31.003  20.931  1.00 13.13           C  
ATOM   1565  C   ASP A  99       5.260  32.151  20.728  1.00 13.13           C  
ATOM   1566  O   ASP A  99       5.476  33.274  21.191  1.00 13.13           O  
ATOM   1567  CB  ASP A  99       7.432  31.155  19.952  1.00 13.13           C  
ATOM   1568  CG  ASP A  99       8.653  30.322  20.336  1.00 13.13           C  
ATOM   1569  OD1 ASP A  99       8.697  29.820  21.434  1.00 13.13           O  
ATOM   1570  OD2 ASP A  99       9.531  30.189  19.521  1.00 13.13           O  
ATOM   1571  H   ASP A  99       5.918  29.083  20.037  1.00 13.13           H  
ATOM   1572  HA  ASP A  99       6.670  31.084  21.943  1.00 13.13           H  
ATOM   1573 1HB  ASP A  99       7.097  30.853  18.956  1.00 13.13           H  
ATOM   1574 2HB  ASP A  99       7.721  32.202  19.892  1.00 13.13           H  
ATOM   1575  N   GLY A 100       4.161  31.858  20.029  1.00 13.06           N  
ATOM   1576  CA  GLY A 100       3.093  32.832  19.786  1.00 13.06           C  
ATOM   1577  C   GLY A 100       1.990  32.182  18.965  1.00 13.06           C  
ATOM   1578  O   GLY A 100       2.258  31.374  18.087  1.00 13.06           O  
ATOM   1579  H   GLY A 100       4.064  30.906  19.667  1.00 13.06           H  
ATOM   1580 1HA  GLY A 100       2.692  33.179  20.738  1.00 13.06           H  
ATOM   1581 2HA  GLY A 100       3.494  33.695  19.260  1.00 13.06           H  
ATOM   1582  N   SER A 101       0.749  32.641  19.129  1.00 12.94           N  
ATOM   1583  CA  SER A 101      -0.379  31.987  18.448  1.00 12.94           C  
ATOM   1584  C   SER A 101      -0.333  31.963  16.920  1.00 12.94           C  
ATOM   1585  O   SER A 101      -0.966  31.100  16.300  1.00 12.94           O  
ATOM   1586  CB  SER A 101      -1.667  32.650  18.888  1.00 12.94           C  
ATOM   1587  OG  SER A 101      -1.718  33.983  18.454  1.00 12.94           O  
ATOM   1588  H   SER A 101       0.571  33.372  19.803  1.00 12.94           H  
ATOM   1589  HA  SER A 101      -0.399  30.948  18.784  1.00 12.94           H  
ATOM   1590 1HB  SER A 101      -2.514  32.100  18.479  1.00 12.94           H  
ATOM   1591 2HB  SER A 101      -1.743  32.613  19.973  1.00 12.94           H  
ATOM   1592  HG  SER A 101      -2.555  34.334  18.773  1.00 12.94           H  
ATOM   1593  N   ARG A 102       0.392  32.902  16.324  1.00 12.77           N  
ATOM   1594  CA  ARG A 102       0.544  32.961  14.880  1.00 12.77           C  
ATOM   1595  C   ARG A 102       1.996  33.218  14.494  1.00 12.77           C  
ATOM   1596  O   ARG A 102       2.262  33.701  13.396  1.00 12.77           O  
ATOM   1597  CB  ARG A 102      -0.336  34.047  14.273  1.00 12.77           C  
ATOM   1598  CG  ARG A 102      -1.846  33.817  14.391  1.00 12.77           C  
ATOM   1599  CD  ARG A 102      -2.284  32.651  13.562  1.00 12.77           C  
ATOM   1600  NE  ARG A 102      -3.724  32.445  13.619  1.00 12.77           N  
ATOM   1601  CZ  ARG A 102      -4.372  31.680  14.527  1.00 12.77           C  
ATOM   1602  NH1 ARG A 102      -3.715  31.033  15.469  1.00 12.77           N  
ATOM   1603  NH2 ARG A 102      -5.691  31.578  14.466  1.00 12.77           N  
ATOM   1604  H   ARG A 102       0.862  33.584  16.898  1.00 12.77           H  
ATOM   1605  HA  ARG A 102       0.248  31.998  14.460  1.00 12.77           H  
ATOM   1606 1HB  ARG A 102      -0.109  34.998  14.753  1.00 12.77           H  
ATOM   1607 2HB  ARG A 102      -0.097  34.149  13.215  1.00 12.77           H  
ATOM   1608 1HG  ARG A 102      -2.121  33.629  15.428  1.00 12.77           H  
ATOM   1609 2HG  ARG A 102      -2.374  34.701  14.036  1.00 12.77           H  
ATOM   1610 1HD  ARG A 102      -2.006  32.824  12.523  1.00 12.77           H  
ATOM   1611 2HD  ARG A 102      -1.793  31.744  13.919  1.00 12.77           H  
ATOM   1612  HE  ARG A 102      -4.285  32.913  12.924  1.00 12.77           H  
ATOM   1613 1HH1 ARG A 102      -2.685  31.094  15.548  1.00 12.77           H  
ATOM   1614 2HH1 ARG A 102      -4.221  30.468  16.132  1.00 12.77           H  
ATOM   1615 1HH2 ARG A 102      -6.203  32.070  13.747  1.00 12.77           H  
ATOM   1616 2HH2 ARG A 102      -6.184  31.009  15.138  1.00 12.77           H  
ATOM   1617  N   ASP A 103       2.929  32.940  15.408  1.00 12.58           N  
ATOM   1618  CA  ASP A 103       4.355  33.206  15.175  1.00 12.58           C  
ATOM   1619  C   ASP A 103       4.588  34.643  14.651  1.00 12.58           C  
ATOM   1620  O   ASP A 103       4.046  35.605  15.201  1.00 12.58           O  
ATOM   1621  CB  ASP A 103       4.932  32.166  14.194  1.00 12.58           C  
ATOM   1622  CG  ASP A 103       6.480  32.098  14.118  1.00 12.58           C  
ATOM   1623  OD1 ASP A 103       7.125  31.666  15.030  1.00 12.58           O  
ATOM   1624  OD2 ASP A 103       6.971  32.570  13.110  1.00 12.58           O  
ATOM   1625  H   ASP A 103       2.645  32.469  16.271  1.00 12.58           H  
ATOM   1626  HA  ASP A 103       4.876  33.100  16.127  1.00 12.58           H  
ATOM   1627 1HB  ASP A 103       4.590  31.191  14.521  1.00 12.58           H  
ATOM   1628 2HB  ASP A 103       4.522  32.333  13.196  1.00 12.58           H  
ATOM   1629  N   SER A 104       5.399  34.767  13.589  1.00 12.35           N  
ATOM   1630  CA  SER A 104       5.753  35.998  12.906  1.00 12.35           C  
ATOM   1631  C   SER A 104       5.056  36.073  11.551  1.00 12.35           C  
ATOM   1632  O   SER A 104       4.315  35.168  11.185  1.00 12.35           O  
ATOM   1633  CB  SER A 104       7.261  36.043  12.756  1.00 12.35           C  
ATOM   1634  OG  SER A 104       7.711  35.045  11.877  1.00 12.35           O  
ATOM   1635  H   SER A 104       5.839  33.938  13.204  1.00 12.35           H  
ATOM   1636  HA  SER A 104       5.424  36.843  13.513  1.00 12.35           H  
ATOM   1637 1HB  SER A 104       7.564  37.021  12.390  1.00 12.35           H  
ATOM   1638 2HB  SER A 104       7.722  35.899  13.732  1.00 12.35           H  
ATOM   1639  HG  SER A 104       7.415  34.172  12.272  1.00 12.35           H  
ATOM   1640  N   GLU A 105       5.242  37.169  10.817  1.00 12.06           N  
ATOM   1641  CA  GLU A 105       4.618  37.263   9.498  1.00 12.06           C  
ATOM   1642  C   GLU A 105       5.432  36.556   8.400  1.00 12.06           C  
ATOM   1643  O   GLU A 105       4.871  35.950   7.485  1.00 12.06           O  
ATOM   1644  CB  GLU A 105       4.407  38.732   9.125  1.00 12.06           C  
ATOM   1645  CG  GLU A 105       3.395  39.461  10.012  1.00 12.06           C  
ATOM   1646  CD  GLU A 105       3.203  40.914   9.636  1.00 12.06           C  
ATOM   1647  OE1 GLU A 105       3.898  41.384   8.767  1.00 12.06           O  
ATOM   1648  OE2 GLU A 105       2.357  41.551  10.221  1.00 12.06           O  
ATOM   1649  H   GLU A 105       5.825  37.917  11.163  1.00 12.06           H  
ATOM   1650  HA  GLU A 105       3.641  36.782   9.551  1.00 12.06           H  
ATOM   1651 1HB  GLU A 105       5.355  39.264   9.189  1.00 12.06           H  
ATOM   1652 2HB  GLU A 105       4.061  38.799   8.094  1.00 12.06           H  
ATOM   1653 1HG  GLU A 105       2.435  38.951   9.940  1.00 12.06           H  
ATOM   1654 2HG  GLU A 105       3.728  39.400  11.047  1.00 12.06           H  
ATOM   1655  N   GLY A 106       6.765  36.585   8.512  1.00 11.69           N  
ATOM   1656  CA  GLY A 106       7.669  36.026   7.488  1.00 11.69           C  
ATOM   1657  C   GLY A 106       7.833  34.506   7.581  1.00 11.69           C  
ATOM   1658  O   GLY A 106       8.939  33.996   7.762  1.00 11.69           O  
ATOM   1659  H   GLY A 106       7.166  37.042   9.315  1.00 11.69           H  
ATOM   1660 1HA  GLY A 106       7.291  36.289   6.500  1.00 11.69           H  
ATOM   1661 2HA  GLY A 106       8.645  36.499   7.583  1.00 11.69           H  
ATOM   1662  N   THR A 107       6.716  33.805   7.497  1.00 11.28           N  
ATOM   1663  CA  THR A 107       6.643  32.363   7.671  1.00 11.28           C  
ATOM   1664  C   THR A 107       5.517  31.730   6.819  1.00 11.28           C  
ATOM   1665  O   THR A 107       5.113  32.273   5.788  1.00 11.28           O  
ATOM   1666  CB  THR A 107       6.549  32.043   9.195  1.00 11.28           C  
ATOM   1667  OG1 THR A 107       6.648  30.633   9.410  1.00 11.28           O  
ATOM   1668  CG2 THR A 107       5.286  32.563   9.790  1.00 11.28           C  
ATOM   1669  H   THR A 107       5.868  34.342   7.327  1.00 11.28           H  
ATOM   1670  HA  THR A 107       7.583  31.939   7.320  1.00 11.28           H  
ATOM   1671  HB  THR A 107       7.387  32.532   9.698  1.00 11.28           H  
ATOM   1672  HG1 THR A 107       6.866  30.471  10.344  1.00 11.28           H  
ATOM   1673 1HG2 THR A 107       5.276  32.359  10.859  1.00 11.28           H  
ATOM   1674 2HG2 THR A 107       5.249  33.630   9.620  1.00 11.28           H  
ATOM   1675 3HG2 THR A 107       4.443  32.109   9.346  1.00 11.28           H  
ATOM   1676  N   GLN A 108       5.087  30.536   7.229  1.00 10.87           N  
ATOM   1677  CA  GLN A 108       4.049  29.706   6.596  1.00 10.87           C  
ATOM   1678  C   GLN A 108       4.403  29.123   5.222  1.00 10.87           C  
ATOM   1679  O   GLN A 108       3.501  28.856   4.426  1.00 10.87           O  
ATOM   1680  CB  GLN A 108       2.739  30.510   6.398  1.00 10.87           C  
ATOM   1681  CG  GLN A 108       2.136  31.163   7.649  1.00 10.87           C  
ATOM   1682  CD  GLN A 108       0.786  31.838   7.393  1.00 10.87           C  
ATOM   1683  OE1 GLN A 108       0.156  31.645   6.346  1.00 10.87           O  
ATOM   1684  NE2 GLN A 108       0.347  32.660   8.346  1.00 10.87           N  
ATOM   1685  H   GLN A 108       5.519  30.194   8.077  1.00 10.87           H  
ATOM   1686  HA  GLN A 108       3.850  28.870   7.266  1.00 10.87           H  
ATOM   1687 1HB  GLN A 108       2.894  31.281   5.668  1.00 10.87           H  
ATOM   1688 2HB  GLN A 108       1.979  29.850   5.987  1.00 10.87           H  
ATOM   1689 1HG  GLN A 108       2.013  30.409   8.432  1.00 10.87           H  
ATOM   1690 2HG  GLN A 108       2.795  31.941   7.973  1.00 10.87           H  
ATOM   1691 1HE2 GLN A 108      -0.521  33.143   8.228  1.00 10.87           H  
ATOM   1692 2HE2 GLN A 108       0.892  32.812   9.176  1.00 10.87           H  
ATOM   1693  N   CYS A 109       5.692  28.895   4.949  1.00 10.54           N  
ATOM   1694  CA  CYS A 109       6.049  28.200   3.712  1.00 10.54           C  
ATOM   1695  C   CYS A 109       6.836  26.931   3.904  1.00 10.54           C  
ATOM   1696  O   CYS A 109       6.355  25.861   3.542  1.00 10.54           O  
ATOM   1697  CB  CYS A 109       6.911  29.054   2.797  1.00 10.54           C  
ATOM   1698  SG  CYS A 109       6.127  30.419   2.037  1.00 10.54           S  
ATOM   1699  H   CYS A 109       6.397  29.168   5.614  1.00 10.54           H  
ATOM   1700  HA  CYS A 109       5.131  27.954   3.187  1.00 10.54           H  
ATOM   1701 1HB  CYS A 109       7.750  29.443   3.367  1.00 10.54           H  
ATOM   1702 2HB  CYS A 109       7.328  28.418   2.012  1.00 10.54           H  
ATOM   1703  N   ASP A 110       8.028  27.022   4.503  1.00 10.34           N  
ATOM   1704  CA  ASP A 110       8.857  25.830   4.665  1.00 10.34           C  
ATOM   1705  C   ASP A 110       8.716  24.881   3.477  1.00 10.34           C  
ATOM   1706  O   ASP A 110       9.147  25.167   2.362  1.00 10.34           O  
ATOM   1707  CB  ASP A 110       8.601  25.082   5.984  1.00 10.34           C  
ATOM   1708  CG  ASP A 110       9.548  23.841   6.087  1.00 10.34           C  
ATOM   1709  OD1 ASP A 110       9.013  22.724   6.053  1.00 10.34           O  
ATOM   1710  OD2 ASP A 110      10.739  23.990   6.110  1.00 10.34           O  
ATOM   1711  H   ASP A 110       8.379  27.916   4.807  1.00 10.34           H  
ATOM   1712  HA  ASP A 110       9.896  26.150   4.690  1.00 10.34           H  
ATOM   1713 1HB  ASP A 110       8.821  25.748   6.820  1.00 10.34           H  
ATOM   1714 2HB  ASP A 110       7.551  24.792   6.080  1.00 10.34           H  
ATOM   1715  N   CYS A 111       8.095  23.750   3.783  1.00 10.32           N  
ATOM   1716  CA  CYS A 111       7.789  22.625   2.962  1.00 10.32           C  
ATOM   1717  C   CYS A 111       9.054  21.957   2.541  1.00 10.32           C  
ATOM   1718  O   CYS A 111       9.326  21.785   1.350  1.00 10.32           O  
ATOM   1719  CB  CYS A 111       6.928  22.998   1.781  1.00 10.32           C  
ATOM   1720  SG  CYS A 111       6.245  21.598   0.847  1.00 10.32           S  
ATOM   1721  H   CYS A 111       7.794  23.639   4.739  1.00 10.32           H  
ATOM   1722  HA  CYS A 111       7.233  21.929   3.572  1.00 10.32           H  
ATOM   1723 1HB  CYS A 111       6.118  23.629   2.104  1.00 10.32           H  
ATOM   1724 2HB  CYS A 111       7.519  23.578   1.103  1.00 10.32           H  
ATOM   1725  N   THR A 112       9.838  21.630   3.563  1.00 10.47           N  
ATOM   1726  CA  THR A 112      11.036  20.855   3.417  1.00 10.47           C  
ATOM   1727  C   THR A 112      10.864  19.785   4.483  1.00 10.47           C  
ATOM   1728  O   THR A 112      11.454  18.704   4.425  1.00 10.47           O  
ATOM   1729  CB  THR A 112      12.338  21.673   3.668  1.00 10.47           C  
ATOM   1730  OG1 THR A 112      12.458  22.076   5.059  1.00 10.47           O  
ATOM   1731  CG2 THR A 112      12.308  22.946   2.822  1.00 10.47           C  
ATOM   1732  H   THR A 112       9.545  21.892   4.506  1.00 10.47           H  
ATOM   1733  HA  THR A 112      11.064  20.379   2.436  1.00 10.47           H  
ATOM   1734  HB  THR A 112      13.200  21.072   3.392  1.00 10.47           H  
ATOM   1735  HG1 THR A 112      11.763  22.742   5.311  1.00 10.47           H  
ATOM   1736 1HG2 THR A 112      13.220  23.513   2.986  1.00 10.47           H  
ATOM   1737 2HG2 THR A 112      12.226  22.677   1.769  1.00 10.47           H  
ATOM   1738 3HG2 THR A 112      11.449  23.552   3.111  1.00 10.47           H  
ATOM   1739  N   GLN A 113      10.029  20.132   5.485  1.00 10.76           N  
ATOM   1740  CA  GLN A 113       9.776  19.297   6.648  1.00 10.76           C  
ATOM   1741  C   GLN A 113       8.407  18.596   6.671  1.00 10.76           C  
ATOM   1742  O   GLN A 113       8.089  17.948   7.681  1.00 10.76           O  
ATOM   1743  CB  GLN A 113       9.909  20.136   7.925  1.00 10.76           C  
ATOM   1744  CG  GLN A 113      11.272  20.800   8.095  1.00 10.76           C  
ATOM   1745  CD  GLN A 113      12.431  19.830   8.144  1.00 10.76           C  
ATOM   1746  OE1 GLN A 113      12.488  18.931   8.993  1.00 10.76           O  
ATOM   1747  NE2 GLN A 113      13.368  20.007   7.212  1.00 10.76           N  
ATOM   1748  H   GLN A 113       9.606  21.065   5.470  1.00 10.76           H  
ATOM   1749  HA  GLN A 113      10.539  18.520   6.669  1.00 10.76           H  
ATOM   1750 1HB  GLN A 113       9.157  20.929   7.910  1.00 10.76           H  
ATOM   1751 2HB  GLN A 113       9.719  19.516   8.797  1.00 10.76           H  
ATOM   1752 1HG  GLN A 113      11.425  21.484   7.265  1.00 10.76           H  
ATOM   1753 2HG  GLN A 113      11.264  21.361   9.028  1.00 10.76           H  
ATOM   1754 1HE2 GLN A 113      14.163  19.404   7.170  1.00 10.76           H  
ATOM   1755 2HE2 GLN A 113      13.249  20.760   6.526  1.00 10.76           H  
ATOM   1756  N   VAL A 114       7.584  18.724   5.609  1.00 11.12           N  
ATOM   1757  CA  VAL A 114       6.255  18.101   5.684  1.00 11.12           C  
ATOM   1758  C   VAL A 114       6.021  17.084   4.554  1.00 11.12           C  
ATOM   1759  O   VAL A 114       6.907  16.763   3.744  1.00 11.12           O  
ATOM   1760  CB  VAL A 114       5.057  19.122   5.798  1.00 11.12           C  
ATOM   1761  CG1 VAL A 114       5.255  19.988   7.033  1.00 11.12           C  
ATOM   1762  CG2 VAL A 114       4.842  19.925   4.598  1.00 11.12           C  
ATOM   1763  H   VAL A 114       7.874  19.234   4.786  1.00 11.12           H  
ATOM   1764  HA  VAL A 114       6.210  17.531   6.610  1.00 11.12           H  
ATOM   1765  HB  VAL A 114       4.150  18.563   5.982  1.00 11.12           H  
ATOM   1766 1HG1 VAL A 114       4.408  20.654   7.156  1.00 11.12           H  
ATOM   1767 2HG1 VAL A 114       5.350  19.353   7.913  1.00 11.12           H  
ATOM   1768 3HG1 VAL A 114       6.159  20.587   6.916  1.00 11.12           H  
ATOM   1769 1HG2 VAL A 114       3.985  20.579   4.749  1.00 11.12           H  
ATOM   1770 2HG2 VAL A 114       5.716  20.513   4.416  1.00 11.12           H  
ATOM   1771 3HG2 VAL A 114       4.641  19.263   3.757  1.00 11.12           H  
ATOM   1772  N   ALA A 115       4.815  16.544   4.594  1.00 11.50           N  
ATOM   1773  CA  ALA A 115       4.315  15.378   3.894  1.00 11.50           C  
ATOM   1774  C   ALA A 115       5.116  14.208   4.438  1.00 11.50           C  
ATOM   1775  O   ALA A 115       5.803  14.383   5.438  1.00 11.50           O  
ATOM   1776  CB  ALA A 115       4.442  15.499   2.380  1.00 11.50           C  
ATOM   1777  H   ALA A 115       4.175  16.956   5.248  1.00 11.50           H  
ATOM   1778  HA  ALA A 115       3.276  15.249   4.163  1.00 11.50           H  
ATOM   1779 1HB  ALA A 115       4.057  14.599   1.911  1.00 11.50           H  
ATOM   1780 2HB  ALA A 115       3.863  16.354   2.045  1.00 11.50           H  
ATOM   1781 3HB  ALA A 115       5.476  15.624   2.096  1.00 11.50           H  
ATOM   1782  N   ARG A 116       5.013  13.010   3.869  1.00 11.81           N  
ATOM   1783  CA  ARG A 116       5.676  11.764   4.358  1.00 11.81           C  
ATOM   1784  C   ARG A 116       5.160  11.296   5.748  1.00 11.81           C  
ATOM   1785  O   ARG A 116       5.131  10.101   6.057  1.00 11.81           O  
ATOM   1786  CB  ARG A 116       7.196  11.871   4.495  1.00 11.81           C  
ATOM   1787  CG  ARG A 116       8.047  11.990   3.244  1.00 11.81           C  
ATOM   1788  CD  ARG A 116       9.495  11.991   3.678  1.00 11.81           C  
ATOM   1789  NE  ARG A 116      10.470  11.961   2.594  1.00 11.81           N  
ATOM   1790  CZ  ARG A 116      11.808  11.906   2.787  1.00 11.81           C  
ATOM   1791  NH1 ARG A 116      12.307  11.881   4.001  1.00 11.81           N  
ATOM   1792  NH2 ARG A 116      12.600  11.875   1.743  1.00 11.81           N  
ATOM   1793  H   ARG A 116       4.386  12.894   3.089  1.00 11.81           H  
ATOM   1794  HA  ARG A 116       5.463  10.974   3.640  1.00 11.81           H  
ATOM   1795 1HB  ARG A 116       7.462  12.699   5.139  1.00 11.81           H  
ATOM   1796 2HB  ARG A 116       7.542  10.972   5.003  1.00 11.81           H  
ATOM   1797 1HG  ARG A 116       7.865  11.154   2.569  1.00 11.81           H  
ATOM   1798 2HG  ARG A 116       7.818  12.927   2.748  1.00 11.81           H  
ATOM   1799 1HD  ARG A 116       9.675  12.897   4.257  1.00 11.81           H  
ATOM   1800 2HD  ARG A 116       9.672  11.126   4.312  1.00 11.81           H  
ATOM   1801  HE  ARG A 116      10.157  11.992   1.614  1.00 11.81           H  
ATOM   1802 1HH1 ARG A 116      11.691  11.901   4.800  1.00 11.81           H  
ATOM   1803 2HH1 ARG A 116      13.305  11.838   4.131  1.00 11.81           H  
ATOM   1804 1HH2 ARG A 116      12.165  11.886   0.820  1.00 11.81           H  
ATOM   1805 2HH2 ARG A 116      13.598  11.835   1.852  1.00 11.81           H  
ATOM   1806  N   ARG A 117       4.651  12.227   6.542  1.00 12.04           N  
ATOM   1807  CA  ARG A 117       4.183  12.022   7.896  1.00 12.04           C  
ATOM   1808  C   ARG A 117       2.765  11.466   7.879  1.00 12.04           C  
ATOM   1809  O   ARG A 117       1.779  12.173   8.113  1.00 12.04           O  
ATOM   1810  CB  ARG A 117       4.236  13.356   8.638  1.00 12.04           C  
ATOM   1811  CG  ARG A 117       5.645  13.964   8.813  1.00 12.04           C  
ATOM   1812  CD  ARG A 117       5.599  15.309   9.477  1.00 12.04           C  
ATOM   1813  NE  ARG A 117       6.892  15.999   9.440  1.00 12.04           N  
ATOM   1814  CZ  ARG A 117       7.890  15.867  10.325  1.00 12.04           C  
ATOM   1815  NH1 ARG A 117       7.789  15.059  11.361  1.00 12.04           N  
ATOM   1816  NH2 ARG A 117       8.977  16.577  10.121  1.00 12.04           N  
ATOM   1817  H   ARG A 117       4.694  13.182   6.215  1.00 12.04           H  
ATOM   1818  HA  ARG A 117       4.841  11.307   8.394  1.00 12.04           H  
ATOM   1819 1HB  ARG A 117       3.661  14.084   8.085  1.00 12.04           H  
ATOM   1820 2HB  ARG A 117       3.785  13.251   9.623  1.00 12.04           H  
ATOM   1821 1HG  ARG A 117       6.247  13.301   9.432  1.00 12.04           H  
ATOM   1822 2HG  ARG A 117       6.127  14.081   7.846  1.00 12.04           H  
ATOM   1823 1HD  ARG A 117       4.869  15.938   8.967  1.00 12.04           H  
ATOM   1824 2HD  ARG A 117       5.308  15.190  10.518  1.00 12.04           H  
ATOM   1825  HE  ARG A 117       7.073  16.658   8.663  1.00 12.04           H  
ATOM   1826 1HH1 ARG A 117       6.946  14.523  11.502  1.00 12.04           H  
ATOM   1827 2HH1 ARG A 117       8.555  14.978  12.013  1.00 12.04           H  
ATOM   1828 1HH2 ARG A 117       8.996  17.197   9.294  1.00 12.04           H  
ATOM   1829 2HH2 ARG A 117       9.761  16.519  10.752  1.00 12.04           H  
ATOM   1830  N   GLY A 118       2.667  10.189   7.522  1.00 12.18           N  
ATOM   1831  CA  GLY A 118       1.384   9.503   7.372  1.00 12.18           C  
ATOM   1832  C   GLY A 118       0.766   9.721   5.991  1.00 12.18           C  
ATOM   1833  O   GLY A 118      -0.296   9.180   5.672  1.00 12.18           O  
ATOM   1834  H   GLY A 118       3.541   9.702   7.312  1.00 12.18           H  
ATOM   1835 1HA  GLY A 118       1.524   8.432   7.544  1.00 12.18           H  
ATOM   1836 2HA  GLY A 118       0.694   9.856   8.138  1.00 12.18           H  
ATOM   1837  N   THR A 119       1.473  10.416   5.109  1.00 12.25           N  
ATOM   1838  CA  THR A 119       0.915  10.697   3.789  1.00 12.25           C  
ATOM   1839  C   THR A 119       1.088   9.513   2.867  1.00 12.25           C  
ATOM   1840  O   THR A 119       0.708   9.556   1.705  1.00 12.25           O  
ATOM   1841  CB  THR A 119       1.544  11.910   3.125  1.00 12.25           C  
ATOM   1842  OG1 THR A 119       2.937  11.666   2.917  1.00 12.25           O  
ATOM   1843  CG2 THR A 119       1.352  13.107   3.980  1.00 12.25           C  
ATOM   1844  H   THR A 119       2.362  10.807   5.390  1.00 12.25           H  
ATOM   1845  HA  THR A 119      -0.152  10.890   3.898  1.00 12.25           H  
ATOM   1846  HB  THR A 119       1.058  12.074   2.166  1.00 12.25           H  
ATOM   1847  HG1 THR A 119       3.034  10.849   2.408  1.00 12.25           H  
ATOM   1848 1HG2 THR A 119       1.775  13.937   3.474  1.00 12.25           H  
ATOM   1849 2HG2 THR A 119       0.286  13.278   4.131  1.00 12.25           H  
ATOM   1850 3HG2 THR A 119       1.837  12.960   4.948  1.00 12.25           H  
ATOM   1851  N   ILE A 120       1.663   8.450   3.405  1.00 12.28           N  
ATOM   1852  CA  ILE A 120       1.851   7.212   2.695  1.00 12.28           C  
ATOM   1853  C   ILE A 120       0.710   6.259   3.082  1.00 12.28           C  
ATOM   1854  O   ILE A 120       0.590   5.163   2.530  1.00 12.28           O  
ATOM   1855  CB  ILE A 120       3.225   6.631   3.043  1.00 12.28           C  
ATOM   1856  CG1 ILE A 120       3.266   6.235   4.525  1.00 12.28           C  
ATOM   1857  CG2 ILE A 120       4.289   7.714   2.767  1.00 12.28           C  
ATOM   1858  CD1 ILE A 120       4.492   5.450   4.912  1.00 12.28           C  
ATOM   1859  H   ILE A 120       1.975   8.507   4.364  1.00 12.28           H  
ATOM   1860  HA  ILE A 120       1.799   7.399   1.622  1.00 12.28           H  
ATOM   1861  HB  ILE A 120       3.422   5.745   2.440  1.00 12.28           H  
ATOM   1862 1HG1 ILE A 120       3.224   7.139   5.133  1.00 12.28           H  
ATOM   1863 2HG1 ILE A 120       2.387   5.624   4.756  1.00 12.28           H  
ATOM   1864 1HG2 ILE A 120       5.278   7.325   3.009  1.00 12.28           H  
ATOM   1865 2HG2 ILE A 120       4.255   7.997   1.717  1.00 12.28           H  
ATOM   1866 3HG2 ILE A 120       4.085   8.594   3.389  1.00 12.28           H  
ATOM   1867 1HD1 ILE A 120       4.442   5.208   5.974  1.00 12.28           H  
ATOM   1868 2HD1 ILE A 120       4.531   4.529   4.330  1.00 12.28           H  
ATOM   1869 3HD1 ILE A 120       5.382   6.045   4.715  1.00 12.28           H  
ATOM   1870  N   ASP A 121      -0.123   6.698   4.051  1.00 12.27           N  
ATOM   1871  CA  ASP A 121      -1.325   5.985   4.464  1.00 12.27           C  
ATOM   1872  C   ASP A 121      -2.544   6.666   3.818  1.00 12.27           C  
ATOM   1873  O   ASP A 121      -3.529   6.014   3.461  1.00 12.27           O  
ATOM   1874  CB  ASP A 121      -1.462   5.963   5.993  1.00 12.27           C  
ATOM   1875  CG  ASP A 121      -0.314   5.203   6.697  1.00 12.27           C  
ATOM   1876  OD1 ASP A 121      -0.081   4.069   6.354  1.00 12.27           O  
ATOM   1877  OD2 ASP A 121       0.295   5.760   7.587  1.00 12.27           O  
ATOM   1878  H   ASP A 121       0.041   7.593   4.493  1.00 12.27           H  
ATOM   1879  HA  ASP A 121      -1.273   4.958   4.104  1.00 12.27           H  
ATOM   1880 1HB  ASP A 121      -1.481   6.989   6.364  1.00 12.27           H  
ATOM   1881 2HB  ASP A 121      -2.409   5.502   6.264  1.00 12.27           H  
ATOM   1882  N   LYS A 122      -2.452   7.994   3.658  1.00 12.24           N  
ATOM   1883  CA  LYS A 122      -3.523   8.805   3.065  1.00 12.24           C  
ATOM   1884  C   LYS A 122      -3.471   8.700   1.538  1.00 12.24           C  
ATOM   1885  O   LYS A 122      -2.410   8.489   0.967  1.00 12.24           O  
ATOM   1886  CB  LYS A 122      -3.398  10.268   3.495  1.00 12.24           C  
ATOM   1887  CG  LYS A 122      -3.464  10.504   5.011  1.00 12.24           C  
ATOM   1888  CD  LYS A 122      -4.830  10.131   5.585  1.00 12.24           C  
ATOM   1889  CE  LYS A 122      -4.924  10.477   7.072  1.00 12.24           C  
ATOM   1890  NZ  LYS A 122      -6.245  10.088   7.653  1.00 12.24           N  
ATOM   1891  H   LYS A 122      -1.622   8.461   4.014  1.00 12.24           H  
ATOM   1892  HA  LYS A 122      -4.485   8.417   3.401  1.00 12.24           H  
ATOM   1893 1HB  LYS A 122      -2.451  10.666   3.134  1.00 12.24           H  
ATOM   1894 2HB  LYS A 122      -4.191  10.851   3.029  1.00 12.24           H  
ATOM   1895 1HG  LYS A 122      -2.707   9.892   5.498  1.00 12.24           H  
ATOM   1896 2HG  LYS A 122      -3.253  11.549   5.229  1.00 12.24           H  
ATOM   1897 1HD  LYS A 122      -5.611  10.667   5.043  1.00 12.24           H  
ATOM   1898 2HD  LYS A 122      -4.992   9.061   5.460  1.00 12.24           H  
ATOM   1899 1HE  LYS A 122      -4.133   9.954   7.609  1.00 12.24           H  
ATOM   1900 2HE  LYS A 122      -4.785  11.551   7.197  1.00 12.24           H  
ATOM   1901 1HZ  LYS A 122      -6.268  10.333   8.634  1.00 12.24           H  
ATOM   1902 2HZ  LYS A 122      -6.984  10.578   7.168  1.00 12.24           H  
ATOM   1903 3HZ  LYS A 122      -6.378   9.093   7.553  1.00 12.24           H  
ATOM   1904  N   GLY A 123      -4.607   8.848   0.867  1.00 12.20           N  
ATOM   1905  CA  GLY A 123      -4.614   8.701  -0.590  1.00 12.20           C  
ATOM   1906  C   GLY A 123      -3.880   9.782  -1.395  1.00 12.20           C  
ATOM   1907  O   GLY A 123      -3.817  10.952  -1.014  1.00 12.20           O  
ATOM   1908  H   GLY A 123      -5.467   9.032   1.362  1.00 12.20           H  
ATOM   1909 1HA  GLY A 123      -4.175   7.734  -0.836  1.00 12.20           H  
ATOM   1910 2HA  GLY A 123      -5.648   8.657  -0.929  1.00 12.20           H  
ATOM   1911  N   VAL A 124      -3.397   9.356  -2.561  1.00 12.15           N  
ATOM   1912  CA  VAL A 124      -2.739  10.169  -3.586  1.00 12.15           C  
ATOM   1913  C   VAL A 124      -3.785  10.607  -4.629  1.00 12.15           C  
ATOM   1914  O   VAL A 124      -4.641   9.796  -4.980  1.00 12.15           O  
ATOM   1915  CB  VAL A 124      -1.595   9.366  -4.250  1.00 12.15           C  
ATOM   1916  CG1 VAL A 124      -0.995  10.091  -5.410  1.00 12.15           C  
ATOM   1917  CG2 VAL A 124      -0.505   9.166  -3.247  1.00 12.15           C  
ATOM   1918  H   VAL A 124      -3.487   8.367  -2.750  1.00 12.15           H  
ATOM   1919  HA  VAL A 124      -2.284  11.015  -3.086  1.00 12.15           H  
ATOM   1920  HB  VAL A 124      -1.981   8.404  -4.597  1.00 12.15           H  
ATOM   1921 1HG1 VAL A 124      -0.189   9.494  -5.835  1.00 12.15           H  
ATOM   1922 2HG1 VAL A 124      -1.750  10.259  -6.168  1.00 12.15           H  
ATOM   1923 3HG1 VAL A 124      -0.602  11.023  -5.073  1.00 12.15           H  
ATOM   1924 1HG2 VAL A 124       0.289   8.605  -3.717  1.00 12.15           H  
ATOM   1925 2HG2 VAL A 124      -0.127  10.135  -2.918  1.00 12.15           H  
ATOM   1926 3HG2 VAL A 124      -0.892   8.616  -2.382  1.00 12.15           H  
ATOM   1927  N   PRO A 125      -3.808  11.880  -5.078  1.00 12.09           N  
ATOM   1928  CA  PRO A 125      -4.723  12.398  -6.087  1.00 12.09           C  
ATOM   1929  C   PRO A 125      -4.634  11.575  -7.376  1.00 12.09           C  
ATOM   1930  O   PRO A 125      -3.639  10.900  -7.627  1.00 12.09           O  
ATOM   1931  CB  PRO A 125      -4.235  13.842  -6.284  1.00 12.09           C  
ATOM   1932  CG  PRO A 125      -3.559  14.207  -4.980  1.00 12.09           C  
ATOM   1933  CD  PRO A 125      -2.938  12.926  -4.467  1.00 12.09           C  
ATOM   1934  HA  PRO A 125      -5.747  12.376  -5.685  1.00 12.09           H  
ATOM   1935 1HB  PRO A 125      -3.589  13.916  -7.165  1.00 12.09           H  
ATOM   1936 2HB  PRO A 125      -5.094  14.498  -6.490  1.00 12.09           H  
ATOM   1937 1HG  PRO A 125      -2.802  14.994  -5.162  1.00 12.09           H  
ATOM   1938 2HG  PRO A 125      -4.292  14.631  -4.281  1.00 12.09           H  
ATOM   1939 1HD  PRO A 125      -1.906  12.841  -4.788  1.00 12.09           H  
ATOM   1940 2HD  PRO A 125      -3.045  12.948  -3.372  1.00 12.09           H  
ATOM   1941  N   THR A 126      -5.708  11.589  -8.155  1.00 12.00           N  
ATOM   1942  CA  THR A 126      -5.806  10.789  -9.374  1.00 12.00           C  
ATOM   1943  C   THR A 126      -6.252  11.644 -10.568  1.00 12.00           C  
ATOM   1944  O   THR A 126      -6.103  12.861 -10.537  1.00 12.00           O  
ATOM   1945  CB  THR A 126      -6.743   9.570  -9.136  1.00 12.00           C  
ATOM   1946  OG1 THR A 126      -6.668   8.688 -10.267  1.00 12.00           O  
ATOM   1947  CG2 THR A 126      -8.192  10.010  -8.908  1.00 12.00           C  
ATOM   1948  H   THR A 126      -6.493  12.168  -7.899  1.00 12.00           H  
ATOM   1949  HA  THR A 126      -4.815  10.399  -9.608  1.00 12.00           H  
ATOM   1950  HB  THR A 126      -6.400   9.031  -8.250  1.00 12.00           H  
ATOM   1951  HG1 THR A 126      -5.799   8.259 -10.271  1.00 12.00           H  
ATOM   1952 1HG2 THR A 126      -8.816   9.135  -8.734  1.00 12.00           H  
ATOM   1953 2HG2 THR A 126      -8.235  10.666  -8.039  1.00 12.00           H  
ATOM   1954 3HG2 THR A 126      -8.563  10.531  -9.759  1.00 12.00           H  
ATOM   1955  N   LEU A 127      -6.734  10.992 -11.634  1.00 11.88           N  
ATOM   1956  CA  LEU A 127      -7.073  11.643 -12.909  1.00 11.88           C  
ATOM   1957  C   LEU A 127      -5.794  12.182 -13.542  1.00 11.88           C  
ATOM   1958  O   LEU A 127      -5.741  13.312 -14.049  1.00 11.88           O  
ATOM   1959  CB  LEU A 127      -8.078  12.801 -12.734  1.00 11.88           C  
ATOM   1960  CG  LEU A 127      -9.408  12.474 -12.053  1.00 11.88           C  
ATOM   1961  CD1 LEU A 127     -10.237  13.732 -11.971  1.00 11.88           C  
ATOM   1962  CD2 LEU A 127     -10.119  11.383 -12.826  1.00 11.88           C  
ATOM   1963  H   LEU A 127      -6.842   9.993 -11.529  1.00 11.88           H  
ATOM   1964  HA  LEU A 127      -7.507  10.901 -13.577  1.00 11.88           H  
ATOM   1965 1HB  LEU A 127      -7.616  13.624 -12.199  1.00 11.88           H  
ATOM   1966 2HB  LEU A 127      -8.327  13.166 -13.726  1.00 11.88           H  
ATOM   1967  HG  LEU A 127      -9.229  12.149 -11.048  1.00 11.88           H  
ATOM   1968 1HD1 LEU A 127     -11.182  13.514 -11.472  1.00 11.88           H  
ATOM   1969 2HD1 LEU A 127      -9.694  14.488 -11.403  1.00 11.88           H  
ATOM   1970 3HD1 LEU A 127     -10.435  14.104 -12.975  1.00 11.88           H  
ATOM   1971 1HD2 LEU A 127     -11.066  11.150 -12.338  1.00 11.88           H  
ATOM   1972 2HD2 LEU A 127     -10.308  11.722 -13.844  1.00 11.88           H  
ATOM   1973 3HD2 LEU A 127      -9.494  10.488 -12.850  1.00 11.88           H  
ATOM   1974  N   GLU A 128      -4.770  11.328 -13.535  1.00 11.71           N  
ATOM   1975  CA  GLU A 128      -3.453  11.659 -14.052  1.00 11.71           C  
ATOM   1976  C   GLU A 128      -3.457  12.056 -15.520  1.00 11.71           C  
ATOM   1977  O   GLU A 128      -2.820  13.034 -15.882  1.00 11.71           O  
ATOM   1978  CB  GLU A 128      -2.541  10.437 -13.914  1.00 11.71           C  
ATOM   1979  CG  GLU A 128      -2.147  10.042 -12.492  1.00 11.71           C  
ATOM   1980  CD  GLU A 128      -1.367   8.733 -12.450  1.00 11.71           C  
ATOM   1981  OE1 GLU A 128      -1.205   8.135 -13.485  1.00 11.71           O  
ATOM   1982  OE2 GLU A 128      -0.960   8.324 -11.390  1.00 11.71           O  
ATOM   1983  H   GLU A 128      -4.915  10.422 -13.115  1.00 11.71           H  
ATOM   1984  HA  GLU A 128      -3.051  12.487 -13.465  1.00 11.71           H  
ATOM   1985 1HB  GLU A 128      -3.031   9.574 -14.364  1.00 11.71           H  
ATOM   1986 2HB  GLU A 128      -1.624  10.610 -14.475  1.00 11.71           H  
ATOM   1987 1HG  GLU A 128      -1.522  10.816 -12.089  1.00 11.71           H  
ATOM   1988 2HG  GLU A 128      -3.041   9.964 -11.871  1.00 11.71           H  
ATOM   1989  N   SER A 129      -4.225  11.371 -16.368  1.00 11.51           N  
ATOM   1990  CA  SER A 129      -4.197  11.720 -17.789  1.00 11.51           C  
ATOM   1991  C   SER A 129      -4.718  13.131 -18.032  1.00 11.51           C  
ATOM   1992  O   SER A 129      -4.152  13.895 -18.824  1.00 11.51           O  
ATOM   1993  CB  SER A 129      -5.021  10.734 -18.594  1.00 11.51           C  
ATOM   1994  OG  SER A 129      -4.452   9.451 -18.563  1.00 11.51           O  
ATOM   1995  H   SER A 129      -4.771  10.589 -16.037  1.00 11.51           H  
ATOM   1996  HA  SER A 129      -3.162  11.678 -18.132  1.00 11.51           H  
ATOM   1997 1HB  SER A 129      -6.035  10.699 -18.199  1.00 11.51           H  
ATOM   1998 2HB  SER A 129      -5.085  11.080 -19.625  1.00 11.51           H  
ATOM   1999  HG  SER A 129      -5.010   8.901 -19.123  1.00 11.51           H  
ATOM   2000  N   SER A 130      -5.794  13.484 -17.327  1.00 11.27           N  
ATOM   2001  CA  SER A 130      -6.394  14.798 -17.473  1.00 11.27           C  
ATOM   2002  C   SER A 130      -5.446  15.853 -16.940  1.00 11.27           C  
ATOM   2003  O   SER A 130      -5.291  16.927 -17.536  1.00 11.27           O  
ATOM   2004  CB  SER A 130      -7.707  14.868 -16.718  1.00 11.27           C  
ATOM   2005  OG  SER A 130      -8.666  14.009 -17.274  1.00 11.27           O  
ATOM   2006  H   SER A 130      -6.195  12.824 -16.678  1.00 11.27           H  
ATOM   2007  HA  SER A 130      -6.572  14.991 -18.531  1.00 11.27           H  
ATOM   2008 1HB  SER A 130      -7.535  14.600 -15.675  1.00 11.27           H  
ATOM   2009 2HB  SER A 130      -8.077  15.892 -16.733  1.00 11.27           H  
ATOM   2010  HG  SER A 130      -9.468  14.142 -16.759  1.00 11.27           H  
ATOM   2011  N   SER A 131      -4.806  15.536 -15.809  1.00 11.00           N  
ATOM   2012  CA  SER A 131      -3.901  16.457 -15.155  1.00 11.00           C  
ATOM   2013  C   SER A 131      -2.678  16.737 -16.014  1.00 11.00           C  
ATOM   2014  O   SER A 131      -2.325  17.899 -16.237  1.00 11.00           O  
ATOM   2015  CB  SER A 131      -3.476  15.862 -13.834  1.00 11.00           C  
ATOM   2016  OG  SER A 131      -4.583  15.715 -12.982  1.00 11.00           O  
ATOM   2017  H   SER A 131      -4.985  14.635 -15.361  1.00 11.00           H  
ATOM   2018  HA  SER A 131      -4.425  17.396 -14.978  1.00 11.00           H  
ATOM   2019 1HB  SER A 131      -3.004  14.898 -13.996  1.00 11.00           H  
ATOM   2020 2HB  SER A 131      -2.739  16.513 -13.369  1.00 11.00           H  
ATOM   2021  HG  SER A 131      -5.113  14.973 -13.354  1.00 11.00           H  
ATOM   2022  N   VAL A 132      -2.103  15.686 -16.607  1.00 10.70           N  
ATOM   2023  CA  VAL A 132      -0.930  15.864 -17.442  1.00 10.70           C  
ATOM   2024  C   VAL A 132      -1.261  16.742 -18.621  1.00 10.70           C  
ATOM   2025  O   VAL A 132      -0.564  17.726 -18.879  1.00 10.70           O  
ATOM   2026  CB  VAL A 132      -0.411  14.517 -18.000  1.00 10.70           C  
ATOM   2027  CG1 VAL A 132       0.658  14.793 -19.034  1.00 10.70           C  
ATOM   2028  CG2 VAL A 132       0.191  13.635 -16.907  1.00 10.70           C  
ATOM   2029  H   VAL A 132      -2.451  14.748 -16.420  1.00 10.70           H  
ATOM   2030  HA  VAL A 132      -0.155  16.338 -16.855  1.00 10.70           H  
ATOM   2031  HB  VAL A 132      -1.245  13.994 -18.476  1.00 10.70           H  
ATOM   2032 1HG1 VAL A 132       1.015  13.856 -19.452  1.00 10.70           H  
ATOM   2033 2HG1 VAL A 132       0.237  15.405 -19.831  1.00 10.70           H  
ATOM   2034 3HG1 VAL A 132       1.487  15.322 -18.568  1.00 10.70           H  
ATOM   2035 1HG2 VAL A 132       0.528  12.707 -17.350  1.00 10.70           H  
ATOM   2036 2HG2 VAL A 132       1.011  14.125 -16.475  1.00 10.70           H  
ATOM   2037 3HG2 VAL A 132      -0.532  13.421 -16.146  1.00 10.70           H  
ATOM   2038  N   ASN A 133      -2.364  16.432 -19.305  1.00 10.40           N  
ATOM   2039  CA  ASN A 133      -2.744  17.209 -20.464  1.00 10.40           C  
ATOM   2040  C   ASN A 133      -3.103  18.649 -20.124  1.00 10.40           C  
ATOM   2041  O   ASN A 133      -2.764  19.564 -20.873  1.00 10.40           O  
ATOM   2042  CB  ASN A 133      -3.897  16.534 -21.169  1.00 10.40           C  
ATOM   2043  CG  ASN A 133      -3.477  15.301 -21.908  1.00 10.40           C  
ATOM   2044  OD1 ASN A 133      -2.300  15.117 -22.245  1.00 10.40           O  
ATOM   2045  ND2 ASN A 133      -4.424  14.441 -22.173  1.00 10.40           N  
ATOM   2046  H   ASN A 133      -2.931  15.623 -19.038  1.00 10.40           H  
ATOM   2047  HA  ASN A 133      -1.892  17.240 -21.144  1.00 10.40           H  
ATOM   2048 1HB  ASN A 133      -4.654  16.259 -20.428  1.00 10.40           H  
ATOM   2049 2HB  ASN A 133      -4.357  17.230 -21.865  1.00 10.40           H  
ATOM   2050 1HD2 ASN A 133      -4.210  13.597 -22.664  1.00 10.40           H  
ATOM   2051 2HD2 ASN A 133      -5.360  14.625 -21.876  1.00 10.40           H  
ATOM   2052  N   SER A 134      -3.759  18.881 -18.986  1.00 10.12           N  
ATOM   2053  CA  SER A 134      -4.152  20.238 -18.639  1.00 10.12           C  
ATOM   2054  C   SER A 134      -2.927  21.118 -18.422  1.00 10.12           C  
ATOM   2055  O   SER A 134      -2.853  22.258 -18.909  1.00 10.12           O  
ATOM   2056  CB  SER A 134      -4.985  20.208 -17.373  1.00 10.12           C  
ATOM   2057  OG  SER A 134      -6.192  19.521 -17.582  1.00 10.12           O  
ATOM   2058  H   SER A 134      -4.038  18.112 -18.376  1.00 10.12           H  
ATOM   2059  HA  SER A 134      -4.743  20.650 -19.456  1.00 10.12           H  
ATOM   2060 1HB  SER A 134      -4.419  19.717 -16.579  1.00 10.12           H  
ATOM   2061 2HB  SER A 134      -5.190  21.225 -17.049  1.00 10.12           H  
ATOM   2062  HG  SER A 134      -5.937  18.579 -17.722  1.00 10.12           H  
ATOM   2063  N   VAL A 135      -1.942  20.565 -17.723  1.00  9.80           N  
ATOM   2064  CA  VAL A 135      -0.726  21.292 -17.432  1.00  9.80           C  
ATOM   2065  C   VAL A 135       0.100  21.524 -18.686  1.00  9.80           C  
ATOM   2066  O   VAL A 135       0.532  22.655 -18.943  1.00  9.80           O  
ATOM   2067  CB  VAL A 135       0.102  20.523 -16.399  1.00  9.80           C  
ATOM   2068  CG1 VAL A 135       1.434  21.180 -16.230  1.00  9.80           C  
ATOM   2069  CG2 VAL A 135      -0.636  20.490 -15.074  1.00  9.80           C  
ATOM   2070  H   VAL A 135      -2.056  19.617 -17.355  1.00  9.80           H  
ATOM   2071  HA  VAL A 135      -0.998  22.259 -17.012  1.00  9.80           H  
ATOM   2072  HB  VAL A 135       0.255  19.507 -16.762  1.00  9.80           H  
ATOM   2073 1HG1 VAL A 135       2.033  20.635 -15.522  1.00  9.80           H  
ATOM   2074 2HG1 VAL A 135       1.933  21.186 -17.179  1.00  9.80           H  
ATOM   2075 3HG1 VAL A 135       1.297  22.197 -15.878  1.00  9.80           H  
ATOM   2076 1HG2 VAL A 135      -0.061  19.932 -14.357  1.00  9.80           H  
ATOM   2077 2HG2 VAL A 135      -0.785  21.505 -14.713  1.00  9.80           H  
ATOM   2078 3HG2 VAL A 135      -1.601  20.010 -15.205  1.00  9.80           H  
ATOM   2079  N   GLN A 136       0.276  20.472 -19.494  1.00  9.33           N  
ATOM   2080  CA  GLN A 136       1.072  20.602 -20.698  1.00  9.33           C  
ATOM   2081  C   GLN A 136       0.456  21.567 -21.692  1.00  9.33           C  
ATOM   2082  O   GLN A 136       1.171  22.365 -22.284  1.00  9.33           O  
ATOM   2083  CB  GLN A 136       1.259  19.243 -21.373  1.00  9.33           C  
ATOM   2084  CG  GLN A 136       2.147  18.291 -20.608  1.00  9.33           C  
ATOM   2085  CD  GLN A 136       2.285  16.946 -21.267  1.00  9.33           C  
ATOM   2086  OE1 GLN A 136       1.496  16.543 -22.129  1.00  9.33           O  
ATOM   2087  NE2 GLN A 136       3.313  16.225 -20.852  1.00  9.33           N  
ATOM   2088  H   GLN A 136      -0.122  19.563 -19.254  1.00  9.33           H  
ATOM   2089  HA  GLN A 136       2.046  20.988 -20.421  1.00  9.33           H  
ATOM   2090 1HB  GLN A 136       0.283  18.764 -21.485  1.00  9.33           H  
ATOM   2091 2HB  GLN A 136       1.676  19.383 -22.368  1.00  9.33           H  
ATOM   2092 1HG  GLN A 136       3.135  18.714 -20.521  1.00  9.33           H  
ATOM   2093 2HG  GLN A 136       1.731  18.142 -19.619  1.00  9.33           H  
ATOM   2094 1HE2 GLN A 136       3.479  15.316 -21.231  1.00  9.33           H  
ATOM   2095 2HE2 GLN A 136       3.915  16.607 -20.136  1.00  9.33           H  
ATOM   2096  N   ARG A 137      -0.865  21.555 -21.849  1.00  8.54           N  
ATOM   2097  CA  ARG A 137      -1.505  22.459 -22.797  1.00  8.54           C  
ATOM   2098  C   ARG A 137      -1.306  23.924 -22.406  1.00  8.54           C  
ATOM   2099  O   ARG A 137      -1.049  24.776 -23.258  1.00  8.54           O  
ATOM   2100  CB  ARG A 137      -2.987  22.127 -22.876  1.00  8.54           C  
ATOM   2101  CG  ARG A 137      -3.312  20.806 -23.596  1.00  8.54           C  
ATOM   2102  CD  ARG A 137      -4.744  20.414 -23.423  1.00  8.54           C  
ATOM   2103  NE  ARG A 137      -5.061  19.157 -24.114  1.00  8.54           N  
ATOM   2104  CZ  ARG A 137      -6.252  18.522 -24.041  1.00  8.54           C  
ATOM   2105  NH1 ARG A 137      -7.216  19.024 -23.308  1.00  8.54           N  
ATOM   2106  NH2 ARG A 137      -6.450  17.400 -24.711  1.00  8.54           N  
ATOM   2107  H   ARG A 137      -1.445  20.884 -21.341  1.00  8.54           H  
ATOM   2108  HA  ARG A 137      -1.059  22.298 -23.779  1.00  8.54           H  
ATOM   2109 1HB  ARG A 137      -3.390  22.053 -21.863  1.00  8.54           H  
ATOM   2110 2HB  ARG A 137      -3.520  22.928 -23.388  1.00  8.54           H  
ATOM   2111 1HG  ARG A 137      -3.150  20.953 -24.666  1.00  8.54           H  
ATOM   2112 2HG  ARG A 137      -2.666  20.007 -23.246  1.00  8.54           H  
ATOM   2113 1HD  ARG A 137      -4.946  20.275 -22.361  1.00  8.54           H  
ATOM   2114 2HD  ARG A 137      -5.393  21.196 -23.811  1.00  8.54           H  
ATOM   2115  HE  ARG A 137      -4.342  18.743 -24.691  1.00  8.54           H  
ATOM   2116 1HH1 ARG A 137      -7.064  19.889 -22.796  1.00  8.54           H  
ATOM   2117 2HH1 ARG A 137      -8.111  18.563 -23.259  1.00  8.54           H  
ATOM   2118 1HH2 ARG A 137      -5.711  17.013 -25.280  1.00  8.54           H  
ATOM   2119 2HH2 ARG A 137      -7.347  16.935 -24.657  1.00  8.54           H  
ATOM   2120  N   ARG A 138      -1.387  24.222 -21.105  1.00  7.30           N  
ATOM   2121  CA  ARG A 138      -1.195  25.592 -20.635  1.00  7.30           C  
ATOM   2122  C   ARG A 138       0.231  26.096 -20.887  1.00  7.30           C  
ATOM   2123  O   ARG A 138       0.437  27.228 -21.335  1.00  7.30           O  
ATOM   2124  CB  ARG A 138      -1.507  25.693 -19.143  1.00  7.30           C  
ATOM   2125  CG  ARG A 138      -1.444  27.125 -18.550  1.00  7.30           C  
ATOM   2126  CD  ARG A 138      -1.757  27.143 -17.078  1.00  7.30           C  
ATOM   2127  NE  ARG A 138      -0.689  26.557 -16.266  1.00  7.30           N  
ATOM   2128  CZ  ARG A 138       0.410  27.235 -15.844  1.00  7.30           C  
ATOM   2129  NH1 ARG A 138       0.554  28.508 -16.126  1.00  7.30           N  
ATOM   2130  NH2 ARG A 138       1.334  26.630 -15.143  1.00  7.30           N  
ATOM   2131  H   ARG A 138      -1.620  23.495 -20.423  1.00  7.30           H  
ATOM   2132  HA  ARG A 138      -1.888  26.236 -21.175  1.00  7.30           H  
ATOM   2133 1HB  ARG A 138      -2.505  25.296 -18.960  1.00  7.30           H  
ATOM   2134 2HB  ARG A 138      -0.806  25.065 -18.587  1.00  7.30           H  
ATOM   2135 1HG  ARG A 138      -0.434  27.516 -18.680  1.00  7.30           H  
ATOM   2136 2HG  ARG A 138      -2.155  27.771 -19.066  1.00  7.30           H  
ATOM   2137 1HD  ARG A 138      -1.905  28.175 -16.755  1.00  7.30           H  
ATOM   2138 2HD  ARG A 138      -2.672  26.575 -16.901  1.00  7.30           H  
ATOM   2139  HE  ARG A 138      -0.762  25.575 -16.031  1.00  7.30           H  
ATOM   2140 1HH1 ARG A 138      -0.151  28.992 -16.661  1.00  7.30           H  
ATOM   2141 2HH1 ARG A 138       1.373  29.007 -15.801  1.00  7.30           H  
ATOM   2142 1HH2 ARG A 138       1.230  25.652 -14.924  1.00  7.30           H  
ATOM   2143 2HH2 ARG A 138       2.138  27.155 -14.819  1.00  7.30           H  
ATOM   2144  N   ILE A 139       1.210  25.254 -20.558  1.00  5.73           N  
ATOM   2145  CA  ILE A 139       2.631  25.593 -20.630  1.00  5.73           C  
ATOM   2146  C   ILE A 139       3.249  25.509 -22.034  1.00  5.73           C  
ATOM   2147  O   ILE A 139       4.067  26.353 -22.402  1.00  5.73           O  
ATOM   2148  CB  ILE A 139       3.393  24.749 -19.612  1.00  5.73           C  
ATOM   2149  CG1 ILE A 139       2.904  25.168 -18.223  1.00  5.73           C  
ATOM   2150  CG2 ILE A 139       4.902  24.944 -19.747  1.00  5.73           C  
ATOM   2151  CD1 ILE A 139       3.325  24.287 -17.128  1.00  5.73           C  
ATOM   2152  H   ILE A 139       0.956  24.329 -20.202  1.00  5.73           H  
ATOM   2153  HA  ILE A 139       2.728  26.627 -20.305  1.00  5.73           H  
ATOM   2154  HB  ILE A 139       3.132  23.702 -19.758  1.00  5.73           H  
ATOM   2155 1HG1 ILE A 139       3.265  26.173 -18.014  1.00  5.73           H  
ATOM   2156 2HG1 ILE A 139       1.813  25.186 -18.233  1.00  5.73           H  
ATOM   2157 1HG2 ILE A 139       5.413  24.339 -19.010  1.00  5.73           H  
ATOM   2158 2HG2 ILE A 139       5.220  24.641 -20.745  1.00  5.73           H  
ATOM   2159 3HG2 ILE A 139       5.153  25.993 -19.590  1.00  5.73           H  
ATOM   2160 1HD1 ILE A 139       2.924  24.659 -16.205  1.00  5.73           H  
ATOM   2161 2HD1 ILE A 139       2.952  23.306 -17.300  1.00  5.73           H  
ATOM   2162 3HD1 ILE A 139       4.397  24.261 -17.072  1.00  5.73           H  
ATOM   2163  N   LEU A 140       2.890  24.478 -22.797  1.00  4.15           N  
ATOM   2164  CA  LEU A 140       3.390  24.236 -24.153  1.00  4.15           C  
ATOM   2165  C   LEU A 140       3.436  25.473 -25.028  1.00  4.15           C  
ATOM   2166  O   LEU A 140       4.356  25.581 -25.846  1.00  4.15           O  
ATOM   2167  CB  LEU A 140       2.509  23.199 -24.855  1.00  4.15           C  
ATOM   2168  CG  LEU A 140       2.864  22.863 -26.303  1.00  4.15           C  
ATOM   2169  CD1 LEU A 140       4.260  22.265 -26.367  1.00  4.15           C  
ATOM   2170  CD2 LEU A 140       1.831  21.888 -26.835  1.00  4.15           C  
ATOM   2171  H   LEU A 140       2.218  23.810 -22.435  1.00  4.15           H  
ATOM   2172  HA  LEU A 140       4.401  23.837 -24.068  1.00  4.15           H  
ATOM   2173 1HB  LEU A 140       2.563  22.270 -24.297  1.00  4.15           H  
ATOM   2174 2HB  LEU A 140       1.472  23.551 -24.832  1.00  4.15           H  
ATOM   2175  HG  LEU A 140       2.850  23.776 -26.907  1.00  4.15           H  
ATOM   2176 1HD1 LEU A 140       4.505  22.029 -27.406  1.00  4.15           H  
ATOM   2177 2HD1 LEU A 140       4.982  22.984 -25.980  1.00  4.15           H  
ATOM   2178 3HD1 LEU A 140       4.294  21.356 -25.771  1.00  4.15           H  
ATOM   2179 1HD2 LEU A 140       2.063  21.642 -27.871  1.00  4.15           H  
ATOM   2180 2HD2 LEU A 140       1.843  20.981 -26.230  1.00  4.15           H  
ATOM   2181 3HD2 LEU A 140       0.844  22.350 -26.780  1.00  4.15           H  
ATOM   2182  N   PRO A 141       2.375  26.302 -24.910  1.00  2.83           N  
ATOM   2183  CA  PRO A 141       1.273  27.302 -24.886  1.00  2.83           C  
ATOM   2184  C   PRO A 141       0.438  27.117 -26.153  1.00  2.83           C  
ATOM   2185  O   PRO A 141       0.929  26.552 -27.130  1.00  2.83           O  
ATOM   2186  CB  PRO A 141       1.859  28.701 -24.931  1.00  2.83           C  
ATOM   2187  CG  PRO A 141       2.855  28.612 -25.775  1.00  2.83           C  
ATOM   2188  CD  PRO A 141       3.352  27.300 -25.698  1.00  2.83           C  
ATOM   2189  HA  PRO A 141       0.705  27.132 -23.962  1.00  2.83           H  
ATOM   2190 1HB  PRO A 141       1.126  29.434 -25.270  1.00  2.83           H  
ATOM   2191 2HB  PRO A 141       2.180  29.000 -23.922  1.00  2.83           H  
ATOM   2192 1HG  PRO A 141       2.492  28.856 -26.789  1.00  2.83           H  
ATOM   2193 2HG  PRO A 141       3.622  29.356 -25.530  1.00  2.83           H  
ATOM   2194 1HD  PRO A 141       3.435  27.030 -26.783  1.00  2.83           H  
ATOM   2195 2HD  PRO A 141       4.325  27.433 -25.162  1.00  2.83           H  
ATOM   2196  N   PRO A 142      -0.823  27.582 -26.166  1.00  1.91           N  
ATOM   2197  CA  PRO A 142      -1.754  27.570 -27.289  1.00  1.91           C  
ATOM   2198  C   PRO A 142      -1.183  28.131 -28.566  1.00  1.91           C  
ATOM   2199  O   PRO A 142      -0.488  29.149 -28.544  1.00  1.91           O  
ATOM   2200  CB  PRO A 142      -2.855  28.487 -26.789  1.00  1.91           C  
ATOM   2201  CG  PRO A 142      -2.855  28.295 -25.298  1.00  1.91           C  
ATOM   2202  CD  PRO A 142      -1.419  28.135 -24.916  1.00  1.91           C  
ATOM   2203  HA  PRO A 142      -2.130  26.544 -27.447  1.00  1.91           H  
ATOM   2204 1HB  PRO A 142      -2.598  29.522 -27.057  1.00  1.91           H  
ATOM   2205 2HB  PRO A 142      -3.772  28.277 -27.295  1.00  1.91           H  
ATOM   2206 1HG  PRO A 142      -3.342  29.144 -24.803  1.00  1.91           H  
ATOM   2207 2HG  PRO A 142      -3.454  27.400 -25.052  1.00  1.91           H  
ATOM   2208 1HD  PRO A 142      -0.995  29.101 -24.642  1.00  1.91           H  
ATOM   2209 2HD  PRO A 142      -1.385  27.404 -24.091  1.00  1.91           H  
ATOM   2210  N   HIS A 143      -1.514  27.480 -29.678  1.00  1.33           N  
ATOM   2211  CA  HIS A 143      -1.031  27.885 -30.995  1.00  1.33           C  
ATOM   2212  C   HIS A 143      -2.039  28.801 -31.671  1.00  1.33           C  
ATOM   2213  O   HIS A 143      -3.229  28.785 -31.331  1.00  1.33           O  
ATOM   2214  CB  HIS A 143      -0.834  26.650 -31.873  1.00  1.33           C  
ATOM   2215  CG  HIS A 143       0.098  25.666 -31.290  1.00  1.33           C  
ATOM   2216  ND1 HIS A 143      -0.334  24.695 -30.413  1.00  1.33           N  
ATOM   2217  CD2 HIS A 143       1.432  25.485 -31.431  1.00  1.33           C  
ATOM   2218  CE1 HIS A 143       0.693  23.952 -30.039  1.00  1.33           C  
ATOM   2219  NE2 HIS A 143       1.783  24.408 -30.647  1.00  1.33           N  
ATOM   2220  H   HIS A 143      -2.105  26.640 -29.618  1.00  1.33           H  
ATOM   2221  HA  HIS A 143      -0.083  28.420 -30.909  1.00  1.33           H  
ATOM   2222 1HB  HIS A 143      -1.798  26.160 -32.032  1.00  1.33           H  
ATOM   2223 2HB  HIS A 143      -0.454  26.957 -32.849  1.00  1.33           H  
ATOM   2224  HD1 HIS A 143      -1.318  24.592 -30.102  1.00  1.33           H  
ATOM   2225  HD2 HIS A 143       2.191  26.009 -32.016  1.00  1.33           H  
ATOM   2226  HE1 HIS A 143       0.550  23.128 -29.345  1.00  1.33           H  
ATOM   2227  N   ARG A 144      -1.580  29.585 -32.646  1.00  1.00           N  
ATOM   2228  CA  ARG A 144      -2.489  30.395 -33.461  1.00  1.00           C  
ATOM   2229  C   ARG A 144      -2.756  29.713 -34.807  1.00  1.00           C  
ATOM   2230  O   ARG A 144      -1.866  29.589 -35.661  1.00  1.00           O  
ATOM   2231  CB  ARG A 144      -1.979  31.815 -33.648  1.00  1.00           C  
ATOM   2232  CG  ARG A 144      -1.918  32.649 -32.388  1.00  1.00           C  
ATOM   2233  CD  ARG A 144      -1.639  34.083 -32.700  1.00  1.00           C  
ATOM   2234  NE  ARG A 144      -0.363  34.271 -33.350  1.00  1.00           N  
ATOM   2235  CZ  ARG A 144       0.828  34.379 -32.754  1.00  1.00           C  
ATOM   2236  NH1 ARG A 144       0.953  34.328 -31.444  1.00  1.00           N  
ATOM   2237  NH2 ARG A 144       1.873  34.540 -33.530  1.00  1.00           N  
ATOM   2238  H   ARG A 144      -0.571  29.608 -32.845  1.00  1.00           H  
ATOM   2239  HA  ARG A 144      -3.445  30.473 -32.938  1.00  1.00           H  
ATOM   2240 1HB  ARG A 144      -0.962  31.780 -34.049  1.00  1.00           H  
ATOM   2241 2HB  ARG A 144      -2.580  32.346 -34.348  1.00  1.00           H  
ATOM   2242 1HG  ARG A 144      -2.879  32.591 -31.870  1.00  1.00           H  
ATOM   2243 2HG  ARG A 144      -1.126  32.269 -31.739  1.00  1.00           H  
ATOM   2244 1HD  ARG A 144      -2.416  34.463 -33.373  1.00  1.00           H  
ATOM   2245 2HD  ARG A 144      -1.644  34.665 -31.781  1.00  1.00           H  
ATOM   2246  HE  ARG A 144      -0.345  34.321 -34.373  1.00  1.00           H  
ATOM   2247 1HH1 ARG A 144       0.137  34.199 -30.866  1.00  1.00           H  
ATOM   2248 2HH1 ARG A 144       1.866  34.405 -31.024  1.00  1.00           H  
ATOM   2249 1HH2 ARG A 144       1.699  34.568 -34.547  1.00  1.00           H  
ATOM   2250 2HH2 ARG A 144       2.800  34.617 -33.145  1.00  1.00           H  
ATOM   2251  N   ILE A 145      -3.980  29.234 -34.961  1.00  0.85           N  
ATOM   2252  CA  ILE A 145      -4.384  28.466 -36.128  1.00  0.85           C  
ATOM   2253  C   ILE A 145      -5.446  29.187 -36.940  1.00  0.85           C  
ATOM   2254  O   ILE A 145      -6.431  29.651 -36.365  1.00  0.85           O  
ATOM   2255  CB  ILE A 145      -5.016  27.137 -35.677  1.00  0.85           C  
ATOM   2256  CG1 ILE A 145      -4.031  26.324 -34.857  1.00  0.85           C  
ATOM   2257  CG2 ILE A 145      -5.564  26.342 -36.876  1.00  0.85           C  
ATOM   2258  CD1 ILE A 145      -4.657  25.155 -34.202  1.00  0.85           C  
ATOM   2259  H   ILE A 145      -4.662  29.393 -34.215  1.00  0.85           H  
ATOM   2260  HA  ILE A 145      -3.516  28.283 -36.757  1.00  0.85           H  
ATOM   2261  HB  ILE A 145      -5.830  27.370 -35.022  1.00  0.85           H  
ATOM   2262 1HG1 ILE A 145      -3.250  25.972 -35.474  1.00  0.85           H  
ATOM   2263 2HG1 ILE A 145      -3.608  26.955 -34.075  1.00  0.85           H  
ATOM   2264 1HG2 ILE A 145      -6.037  25.427 -36.525  1.00  0.85           H  
ATOM   2265 2HG2 ILE A 145      -6.300  26.940 -37.405  1.00  0.85           H  
ATOM   2266 3HG2 ILE A 145      -4.753  26.094 -37.556  1.00  0.85           H  
ATOM   2267 1HD1 ILE A 145      -3.908  24.614 -33.618  1.00  0.85           H  
ATOM   2268 2HD1 ILE A 145      -5.450  25.488 -33.544  1.00  0.85           H  
ATOM   2269 3HD1 ILE A 145      -5.071  24.494 -34.959  1.00  0.85           H  
ATOM   2270  N   VAL A 146      -5.260  29.292 -38.254  1.00  0.82           N  
ATOM   2271  CA  VAL A 146      -6.360  29.847 -39.038  1.00  0.82           C  
ATOM   2272  C   VAL A 146      -6.923  28.721 -39.866  1.00  0.82           C  
ATOM   2273  O   VAL A 146      -6.172  28.029 -40.555  1.00  0.82           O  
ATOM   2274  CB  VAL A 146      -5.989  30.977 -40.026  1.00  0.82           C  
ATOM   2275  CG1 VAL A 146      -7.253  31.411 -40.745  1.00  0.82           C  
ATOM   2276  CG2 VAL A 146      -5.446  32.106 -39.347  1.00  0.82           C  
ATOM   2277  H   VAL A 146      -4.397  28.945 -38.679  1.00  0.82           H  
ATOM   2278  HA  VAL A 146      -7.135  30.216 -38.374  1.00  0.82           H  
ATOM   2279  HB  VAL A 146      -5.284  30.599 -40.759  1.00  0.82           H  
ATOM   2280 1HG1 VAL A 146      -7.037  32.195 -41.446  1.00  0.82           H  
ATOM   2281 2HG1 VAL A 146      -7.694  30.586 -41.269  1.00  0.82           H  
ATOM   2282 3HG1 VAL A 146      -7.964  31.779 -40.003  1.00  0.82           H  
ATOM   2283 1HG2 VAL A 146      -5.203  32.894 -40.054  1.00  0.82           H  
ATOM   2284 2HG2 VAL A 146      -6.164  32.469 -38.641  1.00  0.82           H  
ATOM   2285 3HG2 VAL A 146      -4.593  31.796 -38.852  1.00  0.82           H  
ATOM   2286  N   MET A 147      -8.220  28.514 -39.762  1.00  0.88           N  
ATOM   2287  CA  MET A 147      -8.889  27.515 -40.558  1.00  0.88           C  
ATOM   2288  C   MET A 147      -9.654  28.235 -41.638  1.00  0.88           C  
ATOM   2289  O   MET A 147     -10.381  29.188 -41.350  1.00  0.88           O  
ATOM   2290  CB  MET A 147      -9.836  26.668 -39.706  1.00  0.88           C  
ATOM   2291  CG  MET A 147      -9.154  25.691 -38.733  1.00  0.88           C  
ATOM   2292  SD  MET A 147     -10.317  24.727 -37.725  1.00  0.88           S  
ATOM   2293  CE  MET A 147     -11.250  23.733 -38.895  1.00  0.88           C  
ATOM   2294  H   MET A 147      -8.758  29.117 -39.148  1.00  0.88           H  
ATOM   2295  HA  MET A 147      -8.152  26.872 -41.031  1.00  0.88           H  
ATOM   2296 1HB  MET A 147     -10.476  27.327 -39.119  1.00  0.88           H  
ATOM   2297 2HB  MET A 147     -10.480  26.084 -40.364  1.00  0.88           H  
ATOM   2298 1HG  MET A 147      -8.550  24.995 -39.292  1.00  0.88           H  
ATOM   2299 2HG  MET A 147      -8.505  26.245 -38.064  1.00  0.88           H  
ATOM   2300 1HE  MET A 147     -11.985  23.125 -38.357  1.00  0.88           H  
ATOM   2301 2HE  MET A 147     -11.765  24.385 -39.594  1.00  0.88           H  
ATOM   2302 3HE  MET A 147     -10.567  23.081 -39.440  1.00  0.88           H  
ATOM   2303  N   ILE A 148      -9.505  27.776 -42.863  1.00  1.03           N  
ATOM   2304  CA  ILE A 148     -10.230  28.358 -43.971  1.00  1.03           C  
ATOM   2305  C   ILE A 148     -11.164  27.318 -44.546  1.00  1.03           C  
ATOM   2306  O   ILE A 148     -10.773  26.216 -44.959  1.00  1.03           O  
ATOM   2307  CB  ILE A 148      -9.298  29.005 -45.005  1.00  1.03           C  
ATOM   2308  CG1 ILE A 148      -8.485  30.104 -44.304  1.00  1.03           C  
ATOM   2309  CG2 ILE A 148     -10.099  29.609 -46.123  1.00  1.03           C  
ATOM   2310  CD1 ILE A 148      -7.140  29.729 -43.876  1.00  1.03           C  
ATOM   2311  H   ILE A 148      -8.859  27.004 -43.022  1.00  1.03           H  
ATOM   2312  HA  ILE A 148     -10.854  29.163 -43.590  1.00  1.03           H  
ATOM   2313  HB  ILE A 148      -8.635  28.275 -45.391  1.00  1.03           H  
ATOM   2314 1HG1 ILE A 148      -8.412  30.929 -44.953  1.00  1.03           H  
ATOM   2315 2HG1 ILE A 148      -9.029  30.408 -43.422  1.00  1.03           H  
ATOM   2316 1HG2 ILE A 148      -9.428  30.072 -46.841  1.00  1.03           H  
ATOM   2317 2HG2 ILE A 148     -10.683  28.832 -46.619  1.00  1.03           H  
ATOM   2318 3HG2 ILE A 148     -10.775  30.363 -45.711  1.00  1.03           H  
ATOM   2319 1HD1 ILE A 148      -6.664  30.566 -43.394  1.00  1.03           H  
ATOM   2320 2HD1 ILE A 148      -7.185  28.885 -43.184  1.00  1.03           H  
ATOM   2321 3HD1 ILE A 148      -6.576  29.469 -44.719  1.00  1.03           H  
ATOM   2322  N   ILE A 149     -12.423  27.674 -44.495  1.00  1.27           N  
ATOM   2323  CA  ILE A 149     -13.525  26.811 -44.824  1.00  1.27           C  
ATOM   2324  C   ILE A 149     -13.973  26.967 -46.261  1.00  1.27           C  
ATOM   2325  O   ILE A 149     -14.017  28.062 -46.810  1.00  1.27           O  
ATOM   2326  CB  ILE A 149     -14.671  27.074 -43.867  1.00  1.27           C  
ATOM   2327  CG1 ILE A 149     -14.163  26.927 -42.419  1.00  1.27           C  
ATOM   2328  CG2 ILE A 149     -15.855  26.140 -44.111  1.00  1.27           C  
ATOM   2329  CD1 ILE A 149     -13.573  25.576 -42.087  1.00  1.27           C  
ATOM   2330  H   ILE A 149     -12.634  28.621 -44.169  1.00  1.27           H  
ATOM   2331  HA  ILE A 149     -13.208  25.781 -44.682  1.00  1.27           H  
ATOM   2332  HB  ILE A 149     -14.976  28.081 -44.006  1.00  1.27           H  
ATOM   2333 1HG1 ILE A 149     -13.401  27.691 -42.245  1.00  1.27           H  
ATOM   2334 2HG1 ILE A 149     -14.996  27.111 -41.743  1.00  1.27           H  
ATOM   2335 1HG2 ILE A 149     -16.645  26.375 -43.402  1.00  1.27           H  
ATOM   2336 2HG2 ILE A 149     -16.236  26.264 -45.125  1.00  1.27           H  
ATOM   2337 3HG2 ILE A 149     -15.535  25.122 -43.970  1.00  1.27           H  
ATOM   2338 1HD1 ILE A 149     -13.250  25.572 -41.049  1.00  1.27           H  
ATOM   2339 2HD1 ILE A 149     -14.322  24.818 -42.237  1.00  1.27           H  
ATOM   2340 3HD1 ILE A 149     -12.719  25.376 -42.735  1.00  1.27           H  
ATOM   2341  N   GLU A 150     -14.226  25.838 -46.868  1.00  1.57           N  
ATOM   2342  CA  GLU A 150     -14.691  25.692 -48.229  1.00  1.57           C  
ATOM   2343  C   GLU A 150     -15.959  26.518 -48.528  1.00  1.57           C  
ATOM   2344  O   GLU A 150     -16.677  26.887 -47.603  1.00  1.57           O  
ATOM   2345  CB  GLU A 150     -14.976  24.211 -48.435  1.00  1.57           C  
ATOM   2346  CG  GLU A 150     -16.098  23.684 -47.646  1.00  1.57           C  
ATOM   2347  CD  GLU A 150     -16.306  22.241 -47.898  1.00  1.57           C  
ATOM   2348  OE1 GLU A 150     -16.151  21.814 -49.021  1.00  1.57           O  
ATOM   2349  OE2 GLU A 150     -16.627  21.553 -46.977  1.00  1.57           O  
ATOM   2350  H   GLU A 150     -14.118  24.996 -46.318  1.00  1.57           H  
ATOM   2351  HA  GLU A 150     -13.881  26.016 -48.866  1.00  1.57           H  
ATOM   2352 1HB  GLU A 150     -15.145  23.950 -49.454  1.00  1.57           H  
ATOM   2353 2HB  GLU A 150     -14.107  23.652 -48.098  1.00  1.57           H  
ATOM   2354 1HG  GLU A 150     -15.883  23.837 -46.594  1.00  1.57           H  
ATOM   2355 2HG  GLU A 150     -16.993  24.221 -47.880  1.00  1.57           H  
ATOM   2356  N   PRO A 151     -16.306  26.759 -49.821  1.00  1.91           N  
ATOM   2357  CA  PRO A 151     -17.509  27.427 -50.342  1.00  1.91           C  
ATOM   2358  C   PRO A 151     -18.862  26.986 -49.762  1.00  1.91           C  
ATOM   2359  O   PRO A 151     -19.896  27.568 -50.089  1.00  1.91           O  
ATOM   2360  CB  PRO A 151     -17.418  27.103 -51.836  1.00  1.91           C  
ATOM   2361  CG  PRO A 151     -15.966  26.986 -52.121  1.00  1.91           C  
ATOM   2362  CD  PRO A 151     -15.378  26.357 -50.916  1.00  1.91           C  
ATOM   2363  HA  PRO A 151     -17.393  28.504 -50.186  1.00  1.91           H  
ATOM   2364 1HB  PRO A 151     -17.930  26.158 -52.025  1.00  1.91           H  
ATOM   2365 2HB  PRO A 151     -17.922  27.856 -52.431  1.00  1.91           H  
ATOM   2366 1HG  PRO A 151     -15.810  26.394 -53.035  1.00  1.91           H  
ATOM   2367 2HG  PRO A 151     -15.558  27.990 -52.319  1.00  1.91           H  
ATOM   2368 1HD  PRO A 151     -15.383  25.287 -51.083  1.00  1.91           H  
ATOM   2369 2HD  PRO A 151     -14.379  26.779 -50.784  1.00  1.91           H  
ATOM   2370  N   SER A 152     -18.864  25.952 -48.935  1.00  2.24           N  
ATOM   2371  CA  SER A 152     -20.041  25.417 -48.281  1.00  2.24           C  
ATOM   2372  C   SER A 152     -19.844  25.525 -46.749  1.00  2.24           C  
ATOM   2373  O   SER A 152     -19.569  24.517 -46.100  1.00  2.24           O  
ATOM   2374  CB  SER A 152     -20.183  23.960 -48.683  1.00  2.24           C  
ATOM   2375  OG  SER A 152     -21.324  23.378 -48.126  1.00  2.24           O  
ATOM   2376  H   SER A 152     -17.985  25.518 -48.702  1.00  2.24           H  
ATOM   2377  HA  SER A 152     -20.922  25.962 -48.607  1.00  2.24           H  
ATOM   2378 1HB  SER A 152     -20.216  23.883 -49.758  1.00  2.24           H  
ATOM   2379 2HB  SER A 152     -19.301  23.409 -48.353  1.00  2.24           H  
ATOM   2380  HG  SER A 152     -22.025  24.039 -48.205  1.00  2.24           H  
ATOM   2381  N   PRO A 153     -20.006  26.730 -46.143  1.00  2.46           N  
ATOM   2382  CA  PRO A 153     -19.741  27.053 -44.745  1.00  2.46           C  
ATOM   2383  C   PRO A 153     -20.741  26.452 -43.777  1.00  2.46           C  
ATOM   2384  O   PRO A 153     -21.759  25.894 -44.186  1.00  2.46           O  
ATOM   2385  CB  PRO A 153     -19.807  28.578 -44.727  1.00  2.46           C  
ATOM   2386  CG  PRO A 153     -20.764  28.932 -45.828  1.00  2.46           C  
ATOM   2387  CD  PRO A 153     -20.473  27.923 -46.919  1.00  2.46           C  
ATOM   2388  HA  PRO A 153     -18.728  26.712 -44.497  1.00  2.46           H  
ATOM   2389 1HB  PRO A 153     -20.141  28.936 -43.742  1.00  2.46           H  
ATOM   2390 2HB  PRO A 153     -18.805  28.985 -44.896  1.00  2.46           H  
ATOM   2391 1HG  PRO A 153     -21.807  28.889 -45.472  1.00  2.46           H  
ATOM   2392 2HG  PRO A 153     -20.583  29.966 -46.165  1.00  2.46           H  
ATOM   2393 1HD  PRO A 153     -21.382  27.744 -47.495  1.00  2.46           H  
ATOM   2394 2HD  PRO A 153     -19.665  28.326 -47.538  1.00  2.46           H  
ATOM   2395  N   PHE A 154     -20.493  26.672 -42.485  1.00  2.56           N  
ATOM   2396  CA  PHE A 154     -21.224  26.113 -41.333  1.00  2.56           C  
ATOM   2397  C   PHE A 154     -22.759  26.243 -41.312  1.00  2.56           C  
ATOM   2398  O   PHE A 154     -23.398  25.792 -40.363  1.00  2.56           O  
ATOM   2399  CB  PHE A 154     -20.714  26.781 -40.059  1.00  2.56           C  
ATOM   2400  CG  PHE A 154     -19.253  26.548 -39.783  1.00  2.56           C  
ATOM   2401  CD1 PHE A 154     -18.538  25.562 -40.455  1.00  2.56           C  
ATOM   2402  CD2 PHE A 154     -18.584  27.330 -38.852  1.00  2.56           C  
ATOM   2403  CE1 PHE A 154     -17.201  25.385 -40.202  1.00  2.56           C  
ATOM   2404  CE2 PHE A 154     -17.252  27.138 -38.607  1.00  2.56           C  
ATOM   2405  CZ  PHE A 154     -16.556  26.164 -39.283  1.00  2.56           C  
ATOM   2406  H   PHE A 154     -19.664  27.206 -42.268  1.00  2.56           H  
ATOM   2407  HA  PHE A 154     -20.989  25.047 -41.290  1.00  2.56           H  
ATOM   2408 1HB  PHE A 154     -20.884  27.854 -40.122  1.00  2.56           H  
ATOM   2409 2HB  PHE A 154     -21.285  26.412 -39.206  1.00  2.56           H  
ATOM   2410  HD1 PHE A 154     -19.042  24.935 -41.193  1.00  2.56           H  
ATOM   2411  HD2 PHE A 154     -19.131  28.109 -38.315  1.00  2.56           H  
ATOM   2412  HE1 PHE A 154     -16.655  24.636 -40.733  1.00  2.56           H  
ATOM   2413  HE2 PHE A 154     -16.748  27.758 -37.887  1.00  2.56           H  
ATOM   2414  HZ  PHE A 154     -15.493  26.016 -39.095  1.00  2.56           H  
ATOM   2415  N   THR A 155     -23.353  26.878 -42.317  1.00  2.52           N  
ATOM   2416  CA  THR A 155     -24.803  26.973 -42.396  1.00  2.52           C  
ATOM   2417  C   THR A 155     -25.363  25.733 -43.114  1.00  2.52           C  
ATOM   2418  O   THR A 155     -26.566  25.463 -43.073  1.00  2.52           O  
ATOM   2419  CB  THR A 155     -25.231  28.246 -43.140  1.00  2.52           C  
ATOM   2420  OG1 THR A 155     -24.753  28.184 -44.484  1.00  2.52           O  
ATOM   2421  CG2 THR A 155     -24.647  29.487 -42.450  1.00  2.52           C  
ATOM   2422  H   THR A 155     -22.784  27.238 -43.071  1.00  2.52           H  
ATOM   2423  HA  THR A 155     -25.210  26.997 -41.386  1.00  2.52           H  
ATOM   2424  HB  THR A 155     -26.320  28.308 -43.149  1.00  2.52           H  
ATOM   2425  HG1 THR A 155     -24.724  27.258 -44.762  1.00  2.52           H  
ATOM   2426 1HG2 THR A 155     -24.957  30.380 -42.985  1.00  2.52           H  
ATOM   2427 2HG2 THR A 155     -25.010  29.537 -41.425  1.00  2.52           H  
ATOM   2428 3HG2 THR A 155     -23.557  29.423 -42.446  1.00  2.52           H  
ATOM   2429  N   HIS A 156     -24.468  24.988 -43.768  1.00  2.40           N  
ATOM   2430  CA  HIS A 156     -24.786  23.750 -44.475  1.00  2.40           C  
ATOM   2431  C   HIS A 156     -24.677  22.556 -43.531  1.00  2.40           C  
ATOM   2432  O   HIS A 156     -23.863  22.559 -42.603  1.00  2.40           O  
ATOM   2433  CB  HIS A 156     -23.868  23.559 -45.681  1.00  2.40           C  
ATOM   2434  CG  HIS A 156     -24.133  24.508 -46.833  1.00  2.40           C  
ATOM   2435  ND1 HIS A 156     -25.029  24.212 -47.842  1.00  2.40           N  
ATOM   2436  CD2 HIS A 156     -23.630  25.729 -47.131  1.00  2.40           C  
ATOM   2437  CE1 HIS A 156     -25.050  25.202 -48.717  1.00  2.40           C  
ATOM   2438  NE2 HIS A 156     -24.212  26.132 -48.315  1.00  2.40           N  
ATOM   2439  H   HIS A 156     -23.496  25.296 -43.766  1.00  2.40           H  
ATOM   2440  HA  HIS A 156     -25.813  23.788 -44.837  1.00  2.40           H  
ATOM   2441 1HB  HIS A 156     -22.828  23.700 -45.366  1.00  2.40           H  
ATOM   2442 2HB  HIS A 156     -23.957  22.540 -46.053  1.00  2.40           H  
ATOM   2443  HD2 HIS A 156     -22.898  26.273 -46.544  1.00  2.40           H  
ATOM   2444  HE1 HIS A 156     -25.651  25.237 -49.622  1.00  2.40           H  
ATOM   2445  HE2 HIS A 156     -24.025  27.010 -48.822  1.00  2.40           H  
ATOM   2446  N   VAL A 157     -25.437  21.499 -43.825  1.00  2.24           N  
ATOM   2447  CA  VAL A 157     -25.446  20.288 -43.001  1.00  2.24           C  
ATOM   2448  C   VAL A 157     -24.596  19.162 -43.566  1.00  2.24           C  
ATOM   2449  O   VAL A 157     -24.713  18.011 -43.149  1.00  2.24           O  
ATOM   2450  CB  VAL A 157     -26.872  19.755 -42.845  1.00  2.24           C  
ATOM   2451  CG1 VAL A 157     -27.751  20.787 -42.163  1.00  2.24           C  
ATOM   2452  CG2 VAL A 157     -27.406  19.377 -44.212  1.00  2.24           C  
ATOM   2453  H   VAL A 157     -26.065  21.554 -44.616  1.00  2.24           H  
ATOM   2454  HA  VAL A 157     -25.061  20.547 -42.013  1.00  2.24           H  
ATOM   2455  HB  VAL A 157     -26.850  18.870 -42.208  1.00  2.24           H  
ATOM   2456 1HG1 VAL A 157     -28.750  20.378 -42.038  1.00  2.24           H  
ATOM   2457 2HG1 VAL A 157     -27.335  21.028 -41.186  1.00  2.24           H  
ATOM   2458 3HG1 VAL A 157     -27.799  21.692 -42.769  1.00  2.24           H  
ATOM   2459 1HG2 VAL A 157     -28.394  18.968 -44.104  1.00  2.24           H  
ATOM   2460 2HG2 VAL A 157     -27.437  20.256 -44.853  1.00  2.24           H  
ATOM   2461 3HG2 VAL A 157     -26.757  18.624 -44.657  1.00  2.24           H  
ATOM   2462  N   SER A 158     -23.745  19.495 -44.519  1.00  2.08           N  
ATOM   2463  CA  SER A 158     -22.826  18.525 -45.083  1.00  2.08           C  
ATOM   2464  C   SER A 158     -21.954  17.949 -43.997  1.00  2.08           C  
ATOM   2465  O   SER A 158     -21.547  18.652 -43.069  1.00  2.08           O  
ATOM   2466  CB  SER A 158     -21.920  19.143 -46.129  1.00  2.08           C  
ATOM   2467  OG  SER A 158     -20.926  18.215 -46.524  1.00  2.08           O  
ATOM   2468  H   SER A 158     -23.716  20.454 -44.829  1.00  2.08           H  
ATOM   2469  HA  SER A 158     -23.402  17.716 -45.535  1.00  2.08           H  
ATOM   2470 1HB  SER A 158     -22.507  19.445 -46.994  1.00  2.08           H  
ATOM   2471 2HB  SER A 158     -21.446  20.040 -45.721  1.00  2.08           H  
ATOM   2472  HG  SER A 158     -20.396  18.669 -47.197  1.00  2.08           H  
ATOM   2473  N   GLY A 159     -21.585  16.690 -44.147  1.00  1.94           N  
ATOM   2474  CA  GLY A 159     -20.674  16.060 -43.207  1.00  1.94           C  
ATOM   2475  C   GLY A 159     -19.377  16.831 -43.092  1.00  1.94           C  
ATOM   2476  O   GLY A 159     -18.687  16.743 -42.073  1.00  1.94           O  
ATOM   2477  H   GLY A 159     -21.947  16.157 -44.925  1.00  1.94           H  
ATOM   2478 1HA  GLY A 159     -21.152  15.965 -42.231  1.00  1.94           H  
ATOM   2479 2HA  GLY A 159     -20.437  15.074 -43.552  1.00  1.94           H  
ATOM   2480  N   TYR A 160     -19.027  17.590 -44.136  1.00  1.80           N  
ATOM   2481  CA  TYR A 160     -17.817  18.375 -44.100  1.00  1.80           C  
ATOM   2482  C   TYR A 160     -17.956  19.414 -42.981  1.00  1.80           C  
ATOM   2483  O   TYR A 160     -17.005  19.640 -42.232  1.00  1.80           O  
ATOM   2484  CB  TYR A 160     -17.585  19.063 -45.436  1.00  1.80           C  
ATOM   2485  CG  TYR A 160     -17.531  18.100 -46.617  1.00  1.80           C  
ATOM   2486  CD1 TYR A 160     -17.487  16.747 -46.404  1.00  1.80           C  
ATOM   2487  CD2 TYR A 160     -17.540  18.582 -47.912  1.00  1.80           C  
ATOM   2488  CE1 TYR A 160     -17.465  15.866 -47.485  1.00  1.80           C  
ATOM   2489  CE2 TYR A 160     -17.509  17.716 -48.979  1.00  1.80           C  
ATOM   2490  CZ  TYR A 160     -17.478  16.362 -48.770  1.00  1.80           C  
ATOM   2491  OH  TYR A 160     -17.449  15.510 -49.849  1.00  1.80           O  
ATOM   2492  H   TYR A 160     -19.639  17.643 -44.953  1.00  1.80           H  
ATOM   2493  HA  TYR A 160     -16.970  17.730 -43.868  1.00  1.80           H  
ATOM   2494 1HB  TYR A 160     -18.374  19.797 -45.620  1.00  1.80           H  
ATOM   2495 2HB  TYR A 160     -16.639  19.603 -45.400  1.00  1.80           H  
ATOM   2496  HD1 TYR A 160     -17.482  16.380 -45.390  1.00  1.80           H  
ATOM   2497  HD2 TYR A 160     -17.572  19.652 -48.096  1.00  1.80           H  
ATOM   2498  HE1 TYR A 160     -17.439  14.793 -47.327  1.00  1.80           H  
ATOM   2499  HE2 TYR A 160     -17.515  18.111 -49.996  1.00  1.80           H  
ATOM   2500  HH  TYR A 160     -17.144  15.999 -50.608  1.00  1.80           H  
ATOM   2501  N   SER A 161     -19.167  20.006 -42.826  1.00  1.68           N  
ATOM   2502  CA  SER A 161     -19.389  21.019 -41.799  1.00  1.68           C  
ATOM   2503  C   SER A 161     -19.191  20.372 -40.461  1.00  1.68           C  
ATOM   2504  O   SER A 161     -18.512  20.918 -39.592  1.00  1.68           O  
ATOM   2505  CB  SER A 161     -20.814  21.570 -41.809  1.00  1.68           C  
ATOM   2506  OG  SER A 161     -21.131  22.280 -42.969  1.00  1.68           O  
ATOM   2507  H   SER A 161     -19.951  19.725 -43.404  1.00  1.68           H  
ATOM   2508  HA  SER A 161     -18.680  21.826 -41.918  1.00  1.68           H  
ATOM   2509 1HB  SER A 161     -21.521  20.750 -41.688  1.00  1.68           H  
ATOM   2510 2HB  SER A 161     -20.944  22.224 -40.949  1.00  1.68           H  
ATOM   2511  HG  SER A 161     -22.088  22.538 -42.846  1.00  1.68           H  
ATOM   2512  N   ASN A 162     -19.744  19.167 -40.310  1.00  1.59           N  
ATOM   2513  CA  ASN A 162     -19.625  18.493 -39.029  1.00  1.59           C  
ATOM   2514  C   ASN A 162     -18.161  18.207 -38.719  1.00  1.59           C  
ATOM   2515  O   ASN A 162     -17.713  18.392 -37.591  1.00  1.59           O  
ATOM   2516  CB  ASN A 162     -20.439  17.203 -38.984  1.00  1.59           C  
ATOM   2517  CG  ASN A 162     -21.946  17.439 -38.920  1.00  1.59           C  
ATOM   2518  OD1 ASN A 162     -22.390  18.565 -38.645  1.00  1.59           O  
ATOM   2519  ND2 ASN A 162     -22.742  16.397 -39.126  1.00  1.59           N  
ATOM   2520  H   ASN A 162     -20.270  18.765 -41.092  1.00  1.59           H  
ATOM   2521  HA  ASN A 162     -19.997  19.159 -38.250  1.00  1.59           H  
ATOM   2522 1HB  ASN A 162     -20.216  16.610 -39.871  1.00  1.59           H  
ATOM   2523 2HB  ASN A 162     -20.138  16.617 -38.117  1.00  1.59           H  
ATOM   2524 1HD2 ASN A 162     -23.730  16.516 -39.079  1.00  1.59           H  
ATOM   2525 2HD2 ASN A 162     -22.374  15.459 -39.303  1.00  1.59           H  
ATOM   2526  N   ARG A 163     -17.391  17.814 -39.732  1.00  1.50           N  
ATOM   2527  CA  ARG A 163     -15.983  17.501 -39.540  1.00  1.50           C  
ATOM   2528  C   ARG A 163     -15.206  18.754 -39.108  1.00  1.50           C  
ATOM   2529  O   ARG A 163     -14.339  18.691 -38.224  1.00  1.50           O  
ATOM   2530  CB  ARG A 163     -15.422  16.873 -40.813  1.00  1.50           C  
ATOM   2531  CG  ARG A 163     -14.023  16.276 -40.719  1.00  1.50           C  
ATOM   2532  CD  ARG A 163     -13.731  15.462 -41.935  1.00  1.50           C  
ATOM   2533  NE  ARG A 163     -12.434  14.793 -41.887  1.00  1.50           N  
ATOM   2534  CZ  ARG A 163     -11.273  15.330 -42.309  1.00  1.50           C  
ATOM   2535  NH1 ARG A 163     -11.230  16.539 -42.818  1.00  1.50           N  
ATOM   2536  NH2 ARG A 163     -10.167  14.635 -42.255  1.00  1.50           N  
ATOM   2537  H   ARG A 163     -17.808  17.682 -40.654  1.00  1.50           H  
ATOM   2538  HA  ARG A 163     -15.904  16.759 -38.744  1.00  1.50           H  
ATOM   2539 1HB  ARG A 163     -16.095  16.103 -41.177  1.00  1.50           H  
ATOM   2540 2HB  ARG A 163     -15.381  17.643 -41.589  1.00  1.50           H  
ATOM   2541 1HG  ARG A 163     -13.292  17.085 -40.662  1.00  1.50           H  
ATOM   2542 2HG  ARG A 163     -13.942  15.642 -39.836  1.00  1.50           H  
ATOM   2543 1HD  ARG A 163     -14.503  14.703 -42.063  1.00  1.50           H  
ATOM   2544 2HD  ARG A 163     -13.737  16.114 -42.786  1.00  1.50           H  
ATOM   2545  HE  ARG A 163     -12.400  13.852 -41.519  1.00  1.50           H  
ATOM   2546 1HH1 ARG A 163     -12.077  17.096 -42.952  1.00  1.50           H  
ATOM   2547 2HH1 ARG A 163     -10.357  16.913 -43.144  1.00  1.50           H  
ATOM   2548 1HH2 ARG A 163     -10.161  13.662 -41.903  1.00  1.50           H  
ATOM   2549 2HH2 ARG A 163      -9.320  15.045 -42.603  1.00  1.50           H  
ATOM   2550  N   PHE A 164     -15.530  19.907 -39.709  1.00  1.43           N  
ATOM   2551  CA  PHE A 164     -14.850  21.160 -39.374  1.00  1.43           C  
ATOM   2552  C   PHE A 164     -15.174  21.554 -37.948  1.00  1.43           C  
ATOM   2553  O   PHE A 164     -14.305  21.974 -37.183  1.00  1.43           O  
ATOM   2554  CB  PHE A 164     -15.359  22.289 -40.246  1.00  1.43           C  
ATOM   2555  CG  PHE A 164     -15.088  22.121 -41.658  1.00  1.43           C  
ATOM   2556  CD1 PHE A 164     -13.952  21.523 -42.084  1.00  1.43           C  
ATOM   2557  CD2 PHE A 164     -16.016  22.541 -42.589  1.00  1.43           C  
ATOM   2558  CE1 PHE A 164     -13.749  21.338 -43.406  1.00  1.43           C  
ATOM   2559  CE2 PHE A 164     -15.820  22.352 -43.907  1.00  1.43           C  
ATOM   2560  CZ  PHE A 164     -14.692  21.748 -44.326  1.00  1.43           C  
ATOM   2561  H   PHE A 164     -16.242  19.901 -40.442  1.00  1.43           H  
ATOM   2562  HA  PHE A 164     -13.773  21.030 -39.484  1.00  1.43           H  
ATOM   2563 1HB  PHE A 164     -16.436  22.377 -40.118  1.00  1.43           H  
ATOM   2564 2HB  PHE A 164     -14.908  23.222 -39.920  1.00  1.43           H  
ATOM   2565  HD1 PHE A 164     -13.215  21.182 -41.359  1.00  1.43           H  
ATOM   2566  HD2 PHE A 164     -16.921  23.017 -42.254  1.00  1.43           H  
ATOM   2567  HE1 PHE A 164     -12.849  20.860 -43.728  1.00  1.43           H  
ATOM   2568  HE2 PHE A 164     -16.571  22.676 -44.631  1.00  1.43           H  
ATOM   2569  HZ  PHE A 164     -14.542  21.584 -45.394  1.00  1.43           H  
ATOM   2570  N   ILE A 165     -16.436  21.388 -37.589  1.00  1.37           N  
ATOM   2571  CA  ILE A 165     -16.938  21.731 -36.281  1.00  1.37           C  
ATOM   2572  C   ILE A 165     -16.333  20.822 -35.210  1.00  1.37           C  
ATOM   2573  O   ILE A 165     -15.872  21.311 -34.178  1.00  1.37           O  
ATOM   2574  CB  ILE A 165     -18.469  21.772 -36.344  1.00  1.37           C  
ATOM   2575  CG1 ILE A 165     -18.840  22.998 -37.254  1.00  1.37           C  
ATOM   2576  CG2 ILE A 165     -19.096  21.888 -35.007  1.00  1.37           C  
ATOM   2577  CD1 ILE A 165     -20.272  23.077 -37.682  1.00  1.37           C  
ATOM   2578  H   ILE A 165     -17.101  21.031 -38.277  1.00  1.37           H  
ATOM   2579  HA  ILE A 165     -16.622  22.745 -36.058  1.00  1.37           H  
ATOM   2580  HB  ILE A 165     -18.823  20.866 -36.833  1.00  1.37           H  
ATOM   2581 1HG1 ILE A 165     -18.587  23.909 -36.724  1.00  1.37           H  
ATOM   2582 2HG1 ILE A 165     -18.227  22.951 -38.152  1.00  1.37           H  
ATOM   2583 1HG2 ILE A 165     -20.177  21.917 -35.116  1.00  1.37           H  
ATOM   2584 2HG2 ILE A 165     -18.814  21.025 -34.403  1.00  1.37           H  
ATOM   2585 3HG2 ILE A 165     -18.761  22.793 -34.545  1.00  1.37           H  
ATOM   2586 1HD1 ILE A 165     -20.413  23.957 -38.312  1.00  1.37           H  
ATOM   2587 2HD1 ILE A 165     -20.533  22.181 -38.245  1.00  1.37           H  
ATOM   2588 3HD1 ILE A 165     -20.910  23.155 -36.806  1.00  1.37           H  
ATOM   2589  N   GLU A 166     -16.257  19.514 -35.460  1.00  1.33           N  
ATOM   2590  CA  GLU A 166     -15.631  18.640 -34.475  1.00  1.33           C  
ATOM   2591  C   GLU A 166     -14.137  18.988 -34.356  1.00  1.33           C  
ATOM   2592  O   GLU A 166     -13.577  18.941 -33.257  1.00  1.33           O  
ATOM   2593  CB  GLU A 166     -15.813  17.158 -34.821  1.00  1.33           C  
ATOM   2594  CG  GLU A 166     -17.266  16.648 -34.743  1.00  1.33           C  
ATOM   2595  CD  GLU A 166     -17.911  16.851 -33.410  1.00  1.33           C  
ATOM   2596  OE1 GLU A 166     -17.342  16.481 -32.413  1.00  1.33           O  
ATOM   2597  OE2 GLU A 166     -18.994  17.388 -33.382  1.00  1.33           O  
ATOM   2598  H   GLU A 166     -16.652  19.127 -36.314  1.00  1.33           H  
ATOM   2599  HA  GLU A 166     -16.101  18.822 -33.508  1.00  1.33           H  
ATOM   2600 1HB  GLU A 166     -15.462  16.985 -35.842  1.00  1.33           H  
ATOM   2601 2HB  GLU A 166     -15.201  16.547 -34.156  1.00  1.33           H  
ATOM   2602 1HG  GLU A 166     -17.859  17.161 -35.485  1.00  1.33           H  
ATOM   2603 2HG  GLU A 166     -17.272  15.584 -34.989  1.00  1.33           H  
ATOM   2604  N   THR A 167     -13.501  19.384 -35.474  1.00  1.31           N  
ATOM   2605  CA  THR A 167     -12.101  19.794 -35.452  1.00  1.31           C  
ATOM   2606  C   THR A 167     -11.945  21.012 -34.552  1.00  1.31           C  
ATOM   2607  O   THR A 167     -11.064  21.048 -33.696  1.00  1.31           O  
ATOM   2608  CB  THR A 167     -11.571  20.106 -36.863  1.00  1.31           C  
ATOM   2609  OG1 THR A 167     -11.658  18.932 -37.688  1.00  1.31           O  
ATOM   2610  CG2 THR A 167     -10.126  20.586 -36.785  1.00  1.31           C  
ATOM   2611  H   THR A 167     -13.990  19.374 -36.370  1.00  1.31           H  
ATOM   2612  HA  THR A 167     -11.502  19.003 -35.024  1.00  1.31           H  
ATOM   2613  HB  THR A 167     -12.165  20.884 -37.307  1.00  1.31           H  
ATOM   2614  HG1 THR A 167     -12.606  18.668 -37.769  1.00  1.31           H  
ATOM   2615 1HG2 THR A 167      -9.765  20.817 -37.785  1.00  1.31           H  
ATOM   2616 2HG2 THR A 167     -10.081  21.484 -36.170  1.00  1.31           H  
ATOM   2617 3HG2 THR A 167      -9.504  19.812 -36.344  1.00  1.31           H  
ATOM   2618  N   LEU A 168     -12.834  21.993 -34.701  1.00  1.32           N  
ATOM   2619  CA  LEU A 168     -12.787  23.174 -33.854  1.00  1.32           C  
ATOM   2620  C   LEU A 168     -13.007  22.833 -32.394  1.00  1.32           C  
ATOM   2621  O   LEU A 168     -12.306  23.356 -31.526  1.00  1.32           O  
ATOM   2622  CB  LEU A 168     -13.848  24.156 -34.308  1.00  1.32           C  
ATOM   2623  CG  LEU A 168     -13.558  24.823 -35.570  1.00  1.32           C  
ATOM   2624  CD1 LEU A 168     -14.751  25.530 -36.039  1.00  1.32           C  
ATOM   2625  CD2 LEU A 168     -12.471  25.784 -35.303  1.00  1.32           C  
ATOM   2626  H   LEU A 168     -13.534  21.923 -35.440  1.00  1.32           H  
ATOM   2627  HA  LEU A 168     -11.809  23.635 -33.961  1.00  1.32           H  
ATOM   2628 1HB  LEU A 168     -14.771  23.618 -34.441  1.00  1.32           H  
ATOM   2629 2HB  LEU A 168     -13.987  24.913 -33.545  1.00  1.32           H  
ATOM   2630  HG  LEU A 168     -13.253  24.102 -36.326  1.00  1.32           H  
ATOM   2631 1HD1 LEU A 168     -14.526  26.039 -36.958  1.00  1.32           H  
ATOM   2632 2HD1 LEU A 168     -15.553  24.818 -36.207  1.00  1.32           H  
ATOM   2633 3HD1 LEU A 168     -15.034  26.229 -35.278  1.00  1.32           H  
ATOM   2634 1HD2 LEU A 168     -12.228  26.318 -36.211  1.00  1.32           H  
ATOM   2635 2HD2 LEU A 168     -12.791  26.485 -34.548  1.00  1.32           H  
ATOM   2636 3HD2 LEU A 168     -11.601  25.239 -34.945  1.00  1.32           H  
ATOM   2637  N   ARG A 169     -13.935  21.923 -32.111  1.00  1.35           N  
ATOM   2638  CA  ARG A 169     -14.166  21.531 -30.732  1.00  1.35           C  
ATOM   2639  C   ARG A 169     -12.879  20.959 -30.153  1.00  1.35           C  
ATOM   2640  O   ARG A 169     -12.442  21.368 -29.075  1.00  1.35           O  
ATOM   2641  CB  ARG A 169     -15.280  20.508 -30.627  1.00  1.35           C  
ATOM   2642  CG  ARG A 169     -15.589  20.044 -29.219  1.00  1.35           C  
ATOM   2643  CD  ARG A 169     -16.637  18.978 -29.197  1.00  1.35           C  
ATOM   2644  NE  ARG A 169     -16.254  17.849 -30.022  1.00  1.35           N  
ATOM   2645  CZ  ARG A 169     -15.319  16.945 -29.715  1.00  1.35           C  
ATOM   2646  NH1 ARG A 169     -14.644  17.031 -28.583  1.00  1.35           N  
ATOM   2647  NH2 ARG A 169     -15.101  15.989 -30.586  1.00  1.35           N  
ATOM   2648  H   ARG A 169     -14.504  21.525 -32.858  1.00  1.35           H  
ATOM   2649  HA  ARG A 169     -14.452  22.413 -30.161  1.00  1.35           H  
ATOM   2650 1HB  ARG A 169     -16.180  20.896 -31.062  1.00  1.35           H  
ATOM   2651 2HB  ARG A 169     -15.009  19.624 -31.200  1.00  1.35           H  
ATOM   2652 1HG  ARG A 169     -14.680  19.642 -28.759  1.00  1.35           H  
ATOM   2653 2HG  ARG A 169     -15.948  20.891 -28.631  1.00  1.35           H  
ATOM   2654 1HD  ARG A 169     -16.782  18.623 -28.177  1.00  1.35           H  
ATOM   2655 2HD  ARG A 169     -17.574  19.379 -29.585  1.00  1.35           H  
ATOM   2656  HE  ARG A 169     -16.753  17.690 -30.912  1.00  1.35           H  
ATOM   2657 1HH1 ARG A 169     -14.848  17.781 -27.929  1.00  1.35           H  
ATOM   2658 2HH1 ARG A 169     -13.930  16.351 -28.346  1.00  1.35           H  
ATOM   2659 1HH2 ARG A 169     -15.672  15.969 -31.439  1.00  1.35           H  
ATOM   2660 2HH2 ARG A 169     -14.382  15.275 -30.437  1.00  1.35           H  
ATOM   2661  N   TYR A 170     -12.254  20.033 -30.884  1.00  1.42           N  
ATOM   2662  CA  TYR A 170     -11.002  19.427 -30.455  1.00  1.42           C  
ATOM   2663  C   TYR A 170      -9.942  20.484 -30.184  1.00  1.42           C  
ATOM   2664  O   TYR A 170      -9.268  20.453 -29.149  1.00  1.42           O  
ATOM   2665  CB  TYR A 170     -10.460  18.467 -31.495  1.00  1.42           C  
ATOM   2666  CG  TYR A 170      -9.134  17.913 -31.089  1.00  1.42           C  
ATOM   2667  CD1 TYR A 170      -9.069  16.829 -30.238  1.00  1.42           C  
ATOM   2668  CD2 TYR A 170      -7.971  18.518 -31.546  1.00  1.42           C  
ATOM   2669  CE1 TYR A 170      -7.844  16.334 -29.852  1.00  1.42           C  
ATOM   2670  CE2 TYR A 170      -6.747  18.028 -31.162  1.00  1.42           C  
ATOM   2671  CZ  TYR A 170      -6.678  16.937 -30.318  1.00  1.42           C  
ATOM   2672  OH  TYR A 170      -5.453  16.441 -29.933  1.00  1.42           O  
ATOM   2673  H   TYR A 170     -12.665  19.738 -31.772  1.00  1.42           H  
ATOM   2674  HA  TYR A 170     -11.183  18.882 -29.527  1.00  1.42           H  
ATOM   2675 1HB  TYR A 170     -11.158  17.637 -31.637  1.00  1.42           H  
ATOM   2676 2HB  TYR A 170     -10.346  18.974 -32.447  1.00  1.42           H  
ATOM   2677  HD1 TYR A 170      -9.989  16.360 -29.877  1.00  1.42           H  
ATOM   2678  HD2 TYR A 170      -8.032  19.378 -32.212  1.00  1.42           H  
ATOM   2679  HE1 TYR A 170      -7.793  15.474 -29.187  1.00  1.42           H  
ATOM   2680  HE2 TYR A 170      -5.834  18.501 -31.522  1.00  1.42           H  
ATOM   2681  HH  TYR A 170      -5.582  15.692 -29.345  1.00  1.42           H  
ATOM   2682  N   LEU A 171      -9.769  21.408 -31.129  1.00  1.49           N  
ATOM   2683  CA  LEU A 171      -8.755  22.432 -30.984  1.00  1.49           C  
ATOM   2684  C   LEU A 171      -9.047  23.278 -29.750  1.00  1.49           C  
ATOM   2685  O   LEU A 171      -8.131  23.677 -29.023  1.00  1.49           O  
ATOM   2686  CB  LEU A 171      -8.702  23.296 -32.244  1.00  1.49           C  
ATOM   2687  CG  LEU A 171      -8.177  22.591 -33.506  1.00  1.49           C  
ATOM   2688  CD1 LEU A 171      -8.325  23.526 -34.725  1.00  1.49           C  
ATOM   2689  CD2 LEU A 171      -6.746  22.177 -33.266  1.00  1.49           C  
ATOM   2690  H   LEU A 171     -10.347  21.382 -31.970  1.00  1.49           H  
ATOM   2691  HA  LEU A 171      -7.789  21.946 -30.853  1.00  1.49           H  
ATOM   2692 1HB  LEU A 171      -9.710  23.659 -32.455  1.00  1.49           H  
ATOM   2693 2HB  LEU A 171      -8.059  24.145 -32.046  1.00  1.49           H  
ATOM   2694  HG  LEU A 171      -8.764  21.706 -33.697  1.00  1.49           H  
ATOM   2695 1HD1 LEU A 171      -7.967  23.022 -35.623  1.00  1.49           H  
ATOM   2696 2HD1 LEU A 171      -9.375  23.786 -34.852  1.00  1.49           H  
ATOM   2697 3HD1 LEU A 171      -7.744  24.425 -34.569  1.00  1.49           H  
ATOM   2698 1HD2 LEU A 171      -6.361  21.664 -34.146  1.00  1.49           H  
ATOM   2699 2HD2 LEU A 171      -6.139  23.053 -33.060  1.00  1.49           H  
ATOM   2700 3HD2 LEU A 171      -6.701  21.507 -32.408  1.00  1.49           H  
ATOM   2701  N   LYS A 172     -10.330  23.533 -29.475  1.00  1.55           N  
ATOM   2702  CA  LYS A 172     -10.676  24.287 -28.284  1.00  1.55           C  
ATOM   2703  C   LYS A 172     -10.255  23.513 -27.041  1.00  1.55           C  
ATOM   2704  O   LYS A 172      -9.659  24.084 -26.132  1.00  1.55           O  
ATOM   2705  CB  LYS A 172     -12.164  24.598 -28.229  1.00  1.55           C  
ATOM   2706  CG  LYS A 172     -12.566  25.473 -27.068  1.00  1.55           C  
ATOM   2707  CD  LYS A 172     -14.033  25.829 -27.139  1.00  1.55           C  
ATOM   2708  CE  LYS A 172     -14.448  26.688 -25.962  1.00  1.55           C  
ATOM   2709  NZ  LYS A 172     -15.876  27.028 -26.022  1.00  1.55           N  
ATOM   2710  H   LYS A 172     -11.068  23.215 -30.103  1.00  1.55           H  
ATOM   2711  HA  LYS A 172     -10.124  25.226 -28.291  1.00  1.55           H  
ATOM   2712 1HB  LYS A 172     -12.494  25.048 -29.141  1.00  1.55           H  
ATOM   2713 2HB  LYS A 172     -12.715  23.668 -28.126  1.00  1.55           H  
ATOM   2714 1HG  LYS A 172     -12.367  24.948 -26.133  1.00  1.55           H  
ATOM   2715 2HG  LYS A 172     -11.977  26.391 -27.088  1.00  1.55           H  
ATOM   2716 1HD  LYS A 172     -14.216  26.390 -28.061  1.00  1.55           H  
ATOM   2717 2HD  LYS A 172     -14.633  24.920 -27.160  1.00  1.55           H  
ATOM   2718 1HE  LYS A 172     -14.247  26.157 -25.035  1.00  1.55           H  
ATOM   2719 2HE  LYS A 172     -13.869  27.610 -25.977  1.00  1.55           H  
ATOM   2720 1HZ  LYS A 172     -16.125  27.611 -25.241  1.00  1.55           H  
ATOM   2721 2HZ  LYS A 172     -16.051  27.537 -26.902  1.00  1.55           H  
ATOM   2722 3HZ  LYS A 172     -16.429  26.189 -26.006  1.00  1.55           H  
ATOM   2723  N   GLU A 173     -10.516  22.198 -27.004  1.00  1.55           N  
ATOM   2724  CA  GLU A 173     -10.136  21.395 -25.836  1.00  1.55           C  
ATOM   2725  C   GLU A 173      -8.621  21.412 -25.649  1.00  1.55           C  
ATOM   2726  O   GLU A 173      -8.115  21.439 -24.524  1.00  1.55           O  
ATOM   2727  CB  GLU A 173     -10.626  19.945 -25.947  1.00  1.55           C  
ATOM   2728  CG  GLU A 173     -12.145  19.770 -25.833  1.00  1.55           C  
ATOM   2729  CD  GLU A 173     -12.590  18.316 -25.837  1.00  1.55           C  
ATOM   2730  OE1 GLU A 173     -11.753  17.448 -25.902  1.00  1.55           O  
ATOM   2731  OE2 GLU A 173     -13.782  18.079 -25.795  1.00  1.55           O  
ATOM   2732  H   GLU A 173     -11.011  21.768 -27.787  1.00  1.55           H  
ATOM   2733  HA  GLU A 173     -10.590  21.839 -24.952  1.00  1.55           H  
ATOM   2734 1HB  GLU A 173     -10.319  19.535 -26.910  1.00  1.55           H  
ATOM   2735 2HB  GLU A 173     -10.155  19.342 -25.172  1.00  1.55           H  
ATOM   2736 1HG  GLU A 173     -12.486  20.243 -24.915  1.00  1.55           H  
ATOM   2737 2HG  GLU A 173     -12.613  20.288 -26.671  1.00  1.55           H  
ATOM   2738  N   ALA A 174      -7.894  21.442 -26.767  1.00  1.48           N  
ATOM   2739  CA  ALA A 174      -6.437  21.496 -26.783  1.00  1.48           C  
ATOM   2740  C   ALA A 174      -5.924  22.849 -26.257  1.00  1.48           C  
ATOM   2741  O   ALA A 174      -4.738  22.993 -25.948  1.00  1.48           O  
ATOM   2742  CB  ALA A 174      -5.910  21.236 -28.185  1.00  1.48           C  
ATOM   2743  H   ALA A 174      -8.387  21.383 -27.658  1.00  1.48           H  
ATOM   2744  HA  ALA A 174      -6.069  20.716 -26.131  1.00  1.48           H  
ATOM   2745 1HB  ALA A 174      -4.822  21.246 -28.175  1.00  1.48           H  
ATOM   2746 2HB  ALA A 174      -6.266  20.263 -28.533  1.00  1.48           H  
ATOM   2747 3HB  ALA A 174      -6.265  22.009 -28.858  1.00  1.48           H  
ATOM   2748  N   GLY A 175      -6.817  23.846 -26.188  1.00  1.34           N  
ATOM   2749  CA  GLY A 175      -6.520  25.196 -25.750  1.00  1.34           C  
ATOM   2750  C   GLY A 175      -6.052  26.131 -26.861  1.00  1.34           C  
ATOM   2751  O   GLY A 175      -5.689  27.267 -26.574  1.00  1.34           O  
ATOM   2752  H   GLY A 175      -7.788  23.668 -26.422  1.00  1.34           H  
ATOM   2753 1HA  GLY A 175      -7.417  25.611 -25.290  1.00  1.34           H  
ATOM   2754 2HA  GLY A 175      -5.762  25.156 -24.971  1.00  1.34           H  
ATOM   2755  N   ASP A 176      -6.075  25.678 -28.116  1.00  1.19           N  
ATOM   2756  CA  ASP A 176      -5.600  26.490 -29.244  1.00  1.19           C  
ATOM   2757  C   ASP A 176      -6.490  27.693 -29.568  1.00  1.19           C  
ATOM   2758  O   ASP A 176      -7.703  27.674 -29.349  1.00  1.19           O  
ATOM   2759  CB  ASP A 176      -5.406  25.622 -30.487  1.00  1.19           C  
ATOM   2760  CG  ASP A 176      -4.131  24.709 -30.431  1.00  1.19           C  
ATOM   2761  OD1 ASP A 176      -3.130  25.083 -29.799  1.00  1.19           O  
ATOM   2762  OD2 ASP A 176      -4.176  23.648 -31.001  1.00  1.19           O  
ATOM   2763  H   ASP A 176      -6.471  24.755 -28.299  1.00  1.19           H  
ATOM   2764  HA  ASP A 176      -4.619  26.880 -28.981  1.00  1.19           H  
ATOM   2765 1HB  ASP A 176      -6.284  24.994 -30.627  1.00  1.19           H  
ATOM   2766 2HB  ASP A 176      -5.327  26.280 -31.355  1.00  1.19           H  
ATOM   2767  N   ASP A 177      -5.861  28.746 -30.089  1.00  1.04           N  
ATOM   2768  CA  ASP A 177      -6.526  29.970 -30.537  1.00  1.04           C  
ATOM   2769  C   ASP A 177      -6.872  29.816 -32.015  1.00  1.04           C  
ATOM   2770  O   ASP A 177      -5.963  29.799 -32.851  1.00  1.04           O  
ATOM   2771  CB  ASP A 177      -5.599  31.179 -30.302  1.00  1.04           C  
ATOM   2772  CG  ASP A 177      -6.183  32.561 -30.653  1.00  1.04           C  
ATOM   2773  OD1 ASP A 177      -7.261  32.623 -31.181  1.00  1.04           O  
ATOM   2774  OD2 ASP A 177      -5.515  33.541 -30.396  1.00  1.04           O  
ATOM   2775  H   ASP A 177      -4.853  28.684 -30.247  1.00  1.04           H  
ATOM   2776  HA  ASP A 177      -7.450  30.103 -29.972  1.00  1.04           H  
ATOM   2777 1HB  ASP A 177      -5.305  31.193 -29.253  1.00  1.04           H  
ATOM   2778 2HB  ASP A 177      -4.687  31.036 -30.878  1.00  1.04           H  
ATOM   2779  N   VAL A 178      -8.150  29.624 -32.345  1.00  0.93           N  
ATOM   2780  CA  VAL A 178      -8.468  29.337 -33.734  1.00  0.93           C  
ATOM   2781  C   VAL A 178      -9.352  30.404 -34.371  1.00  0.93           C  
ATOM   2782  O   VAL A 178     -10.395  30.778 -33.832  1.00  0.93           O  
ATOM   2783  CB  VAL A 178      -9.186  27.988 -33.862  1.00  0.93           C  
ATOM   2784  CG1 VAL A 178      -9.438  27.698 -35.334  1.00  0.93           C  
ATOM   2785  CG2 VAL A 178      -8.392  26.909 -33.173  1.00  0.93           C  
ATOM   2786  H   VAL A 178      -8.873  29.663 -31.642  1.00  0.93           H  
ATOM   2787  HA  VAL A 178      -7.543  29.280 -34.294  1.00  0.93           H  
ATOM   2788  HB  VAL A 178     -10.150  28.050 -33.406  1.00  0.93           H  
ATOM   2789 1HG1 VAL A 178      -9.942  26.768 -35.429  1.00  0.93           H  
ATOM   2790 2HG1 VAL A 178     -10.047  28.482 -35.776  1.00  0.93           H  
ATOM   2791 3HG1 VAL A 178      -8.484  27.641 -35.861  1.00  0.93           H  
ATOM   2792 1HG2 VAL A 178      -8.937  25.988 -33.266  1.00  0.93           H  
ATOM   2793 2HG2 VAL A 178      -7.428  26.812 -33.625  1.00  0.93           H  
ATOM   2794 3HG2 VAL A 178      -8.272  27.152 -32.117  1.00  0.93           H  
ATOM   2795  N   LEU A 179      -8.913  30.886 -35.520  1.00  0.88           N  
ATOM   2796  CA  LEU A 179      -9.653  31.855 -36.306  1.00  0.88           C  
ATOM   2797  C   LEU A 179     -10.264  31.143 -37.491  1.00  0.88           C  
ATOM   2798  O   LEU A 179      -9.566  30.413 -38.189  1.00  0.88           O  
ATOM   2799  CB  LEU A 179      -8.739  32.963 -36.796  1.00  0.88           C  
ATOM   2800  CG  LEU A 179      -9.378  34.000 -37.679  1.00  0.88           C  
ATOM   2801  CD1 LEU A 179     -10.361  34.746 -36.849  1.00  0.88           C  
ATOM   2802  CD2 LEU A 179      -8.327  34.910 -38.245  1.00  0.88           C  
ATOM   2803  H   LEU A 179      -8.021  30.533 -35.869  1.00  0.88           H  
ATOM   2804  HA  LEU A 179     -10.455  32.278 -35.701  1.00  0.88           H  
ATOM   2805 1HB  LEU A 179      -8.357  33.478 -35.931  1.00  0.88           H  
ATOM   2806 2HB  LEU A 179      -7.914  32.519 -37.319  1.00  0.88           H  
ATOM   2807  HG  LEU A 179      -9.915  33.521 -38.502  1.00  0.88           H  
ATOM   2808 1HD1 LEU A 179     -10.831  35.496 -37.424  1.00  0.88           H  
ATOM   2809 2HD1 LEU A 179     -11.110  34.048 -36.478  1.00  0.88           H  
ATOM   2810 3HD1 LEU A 179      -9.844  35.216 -36.013  1.00  0.88           H  
ATOM   2811 1HD2 LEU A 179      -8.804  35.657 -38.864  1.00  0.88           H  
ATOM   2812 2HD2 LEU A 179      -7.810  35.393 -37.431  1.00  0.88           H  
ATOM   2813 3HD2 LEU A 179      -7.620  34.343 -38.844  1.00  0.88           H  
ATOM   2814  N   ILE A 180     -11.563  31.289 -37.685  1.00  0.90           N  
ATOM   2815  CA  ILE A 180     -12.219  30.627 -38.798  1.00  0.90           C  
ATOM   2816  C   ILE A 180     -12.568  31.620 -39.882  1.00  0.90           C  
ATOM   2817  O   ILE A 180     -13.181  32.638 -39.596  1.00  0.90           O  
ATOM   2818  CB  ILE A 180     -13.494  29.942 -38.334  1.00  0.90           C  
ATOM   2819  CG1 ILE A 180     -13.166  28.904 -37.314  1.00  0.90           C  
ATOM   2820  CG2 ILE A 180     -14.228  29.343 -39.514  1.00  0.90           C  
ATOM   2821  CD1 ILE A 180     -13.073  29.471 -35.931  1.00  0.90           C  
ATOM   2822  H   ILE A 180     -12.123  31.879 -37.063  1.00  0.90           H  
ATOM   2823  HA  ILE A 180     -11.549  29.880 -39.217  1.00  0.90           H  
ATOM   2824  HB  ILE A 180     -14.112  30.675 -37.843  1.00  0.90           H  
ATOM   2825 1HG1 ILE A 180     -13.934  28.156 -37.329  1.00  0.90           H  
ATOM   2826 2HG1 ILE A 180     -12.213  28.436 -37.565  1.00  0.90           H  
ATOM   2827 1HG2 ILE A 180     -15.133  28.878 -39.176  1.00  0.90           H  
ATOM   2828 2HG2 ILE A 180     -14.473  30.123 -40.227  1.00  0.90           H  
ATOM   2829 3HG2 ILE A 180     -13.589  28.602 -39.991  1.00  0.90           H  
ATOM   2830 1HD1 ILE A 180     -12.845  28.686 -35.227  1.00  0.90           H  
ATOM   2831 2HD1 ILE A 180     -12.303  30.224 -35.874  1.00  0.90           H  
ATOM   2832 3HD1 ILE A 180     -14.020  29.932 -35.669  1.00  0.90           H  
ATOM   2833  N   VAL A 181     -12.152  31.355 -41.104  1.00  1.00           N  
ATOM   2834  CA  VAL A 181     -12.455  32.277 -42.176  1.00  1.00           C  
ATOM   2835  C   VAL A 181     -13.328  31.562 -43.210  1.00  1.00           C  
ATOM   2836  O   VAL A 181     -13.027  30.432 -43.612  1.00  1.00           O  
ATOM   2837  CB  VAL A 181     -11.158  32.783 -42.824  1.00  1.00           C  
ATOM   2838  CG1 VAL A 181     -11.512  33.757 -43.864  1.00  1.00           C  
ATOM   2839  CG2 VAL A 181     -10.212  33.362 -41.749  1.00  1.00           C  
ATOM   2840  H   VAL A 181     -11.612  30.512 -41.280  1.00  1.00           H  
ATOM   2841  HA  VAL A 181     -13.010  33.125 -41.783  1.00  1.00           H  
ATOM   2842  HB  VAL A 181     -10.663  31.966 -43.317  1.00  1.00           H  
ATOM   2843 1HG1 VAL A 181     -10.641  34.114 -44.317  1.00  1.00           H  
ATOM   2844 2HG1 VAL A 181     -12.155  33.298 -44.615  1.00  1.00           H  
ATOM   2845 3HG1 VAL A 181     -12.032  34.585 -43.394  1.00  1.00           H  
ATOM   2846 1HG2 VAL A 181      -9.292  33.704 -42.221  1.00  1.00           H  
ATOM   2847 2HG2 VAL A 181     -10.679  34.187 -41.237  1.00  1.00           H  
ATOM   2848 3HG2 VAL A 181      -9.979  32.581 -41.027  1.00  1.00           H  
ATOM   2849  N   VAL A 182     -14.426  32.203 -43.616  1.00  1.17           N  
ATOM   2850  CA  VAL A 182     -15.317  31.573 -44.582  1.00  1.17           C  
ATOM   2851  C   VAL A 182     -15.595  32.521 -45.782  1.00  1.17           C  
ATOM   2852  O   VAL A 182     -15.582  33.730 -45.598  1.00  1.17           O  
ATOM   2853  CB  VAL A 182     -16.691  31.299 -43.922  1.00  1.17           C  
ATOM   2854  CG1 VAL A 182     -16.576  30.372 -42.696  1.00  1.17           C  
ATOM   2855  CG2 VAL A 182     -17.310  32.598 -43.544  1.00  1.17           C  
ATOM   2856  H   VAL A 182     -14.623  33.130 -43.239  1.00  1.17           H  
ATOM   2857  HA  VAL A 182     -14.872  30.636 -44.874  1.00  1.17           H  
ATOM   2858  HB  VAL A 182     -17.325  30.798 -44.644  1.00  1.17           H  
ATOM   2859 1HG1 VAL A 182     -17.567  30.202 -42.275  1.00  1.17           H  
ATOM   2860 2HG1 VAL A 182     -16.157  29.446 -42.969  1.00  1.17           H  
ATOM   2861 3HG1 VAL A 182     -15.950  30.847 -41.949  1.00  1.17           H  
ATOM   2862 1HG2 VAL A 182     -18.292  32.417 -43.106  1.00  1.17           H  
ATOM   2863 2HG2 VAL A 182     -16.677  33.098 -42.814  1.00  1.17           H  
ATOM   2864 3HG2 VAL A 182     -17.416  33.231 -44.420  1.00  1.17           H  
ATOM   2865  N   PRO A 183     -15.885  31.974 -46.985  1.00  1.42           N  
ATOM   2866  CA  PRO A 183     -16.369  32.597 -48.236  1.00  1.42           C  
ATOM   2867  C   PRO A 183     -17.737  33.299 -48.186  1.00  1.42           C  
ATOM   2868  O   PRO A 183     -18.098  33.968 -49.156  1.00  1.42           O  
ATOM   2869  CB  PRO A 183     -16.476  31.400 -49.179  1.00  1.42           C  
ATOM   2870  CG  PRO A 183     -15.472  30.435 -48.674  1.00  1.42           C  
ATOM   2871  CD  PRO A 183     -15.494  30.574 -47.192  1.00  1.42           C  
ATOM   2872  HA  PRO A 183     -15.612  33.291 -48.591  1.00  1.42           H  
ATOM   2873 1HB  PRO A 183     -17.504  31.000 -49.175  1.00  1.42           H  
ATOM   2874 2HB  PRO A 183     -16.277  31.729 -50.213  1.00  1.42           H  
ATOM   2875 1HG  PRO A 183     -15.714  29.423 -48.982  1.00  1.42           H  
ATOM   2876 2HG  PRO A 183     -14.490  30.658 -49.099  1.00  1.42           H  
ATOM   2877 1HD  PRO A 183     -16.199  29.860 -46.728  1.00  1.42           H  
ATOM   2878 2HD  PRO A 183     -14.454  30.418 -46.887  1.00  1.42           H  
ATOM   2879  N   GLU A 184     -18.500  33.050 -47.124  1.00  1.74           N  
ATOM   2880  CA  GLU A 184     -19.851  33.566 -46.881  1.00  1.74           C  
ATOM   2881  C   GLU A 184     -20.892  32.739 -47.596  1.00  1.74           C  
ATOM   2882  O   GLU A 184     -20.581  31.767 -48.275  1.00  1.74           O  
ATOM   2883  CB  GLU A 184     -20.059  35.048 -47.291  1.00  1.74           C  
ATOM   2884  CG  GLU A 184     -19.328  36.050 -46.476  1.00  1.74           C  
ATOM   2885  CD  GLU A 184     -19.642  37.498 -46.890  1.00  1.74           C  
ATOM   2886  OE1 GLU A 184     -20.127  37.702 -47.981  1.00  1.74           O  
ATOM   2887  OE2 GLU A 184     -19.435  38.377 -46.093  1.00  1.74           O  
ATOM   2888  H   GLU A 184     -18.105  32.479 -46.395  1.00  1.74           H  
ATOM   2889  HA  GLU A 184     -20.052  33.493 -45.811  1.00  1.74           H  
ATOM   2890 1HB  GLU A 184     -19.851  35.220 -48.335  1.00  1.74           H  
ATOM   2891 2HB  GLU A 184     -21.104  35.308 -47.157  1.00  1.74           H  
ATOM   2892 1HG  GLU A 184     -19.636  35.887 -45.456  1.00  1.74           H  
ATOM   2893 2HG  GLU A 184     -18.257  35.868 -46.545  1.00  1.74           H  
ATOM   2894  N   VAL A 185     -22.135  33.103 -47.356  1.00  2.07           N  
ATOM   2895  CA  VAL A 185     -23.322  32.493 -47.919  1.00  2.07           C  
ATOM   2896  C   VAL A 185     -24.382  33.589 -47.953  1.00  2.07           C  
ATOM   2897  O   VAL A 185     -24.358  34.497 -47.122  1.00  2.07           O  
ATOM   2898  CB  VAL A 185     -23.737  31.268 -47.092  1.00  2.07           C  
ATOM   2899  CG1 VAL A 185     -24.098  31.695 -45.741  1.00  2.07           C  
ATOM   2900  CG2 VAL A 185     -24.918  30.540 -47.743  1.00  2.07           C  
ATOM   2901  H   VAL A 185     -22.275  33.899 -46.752  1.00  2.07           H  
ATOM   2902  HA  VAL A 185     -23.117  32.162 -48.931  1.00  2.07           H  
ATOM   2903  HB  VAL A 185     -22.894  30.590 -47.025  1.00  2.07           H  
ATOM   2904 1HG1 VAL A 185     -24.377  30.829 -45.159  1.00  2.07           H  
ATOM   2905 2HG1 VAL A 185     -23.264  32.198 -45.267  1.00  2.07           H  
ATOM   2906 3HG1 VAL A 185     -24.945  32.376 -45.817  1.00  2.07           H  
ATOM   2907 1HG2 VAL A 185     -25.175  29.670 -47.138  1.00  2.07           H  
ATOM   2908 2HG2 VAL A 185     -25.784  31.199 -47.798  1.00  2.07           H  
ATOM   2909 3HG2 VAL A 185     -24.640  30.217 -48.743  1.00  2.07           H  
ATOM   2910  N   SER A 186     -25.291  33.544 -48.908  1.00  2.32           N  
ATOM   2911  CA  SER A 186     -26.319  34.573 -48.944  1.00  2.32           C  
ATOM   2912  C   SER A 186     -27.266  34.470 -47.748  1.00  2.32           C  
ATOM   2913  O   SER A 186     -27.316  33.459 -47.046  1.00  2.32           O  
ATOM   2914  CB  SER A 186     -27.086  34.503 -50.248  1.00  2.32           C  
ATOM   2915  OG  SER A 186     -27.824  33.319 -50.340  1.00  2.32           O  
ATOM   2916  H   SER A 186     -25.282  32.797 -49.585  1.00  2.32           H  
ATOM   2917  HA  SER A 186     -25.827  35.545 -48.896  1.00  2.32           H  
ATOM   2918 1HB  SER A 186     -27.760  35.356 -50.314  1.00  2.32           H  
ATOM   2919 2HB  SER A 186     -26.394  34.576 -51.081  1.00  2.32           H  
ATOM   2920  HG  SER A 186     -28.297  33.234 -49.505  1.00  2.32           H  
ATOM   2921  N   GLY A 187     -27.998  35.550 -47.489  1.00  2.41           N  
ATOM   2922  CA  GLY A 187     -28.982  35.602 -46.405  1.00  2.41           C  
ATOM   2923  C   GLY A 187     -28.347  35.919 -45.047  1.00  2.41           C  
ATOM   2924  O   GLY A 187     -28.601  36.978 -44.471  1.00  2.41           O  
ATOM   2925  H   GLY A 187     -27.886  36.361 -48.078  1.00  2.41           H  
ATOM   2926 1HA  GLY A 187     -29.734  36.356 -46.639  1.00  2.41           H  
ATOM   2927 2HA  GLY A 187     -29.500  34.646 -46.346  1.00  2.41           H  
ATOM   2928  N   SER A 188     -27.522  35.003 -44.546  1.00  2.30           N  
ATOM   2929  CA  SER A 188     -26.840  35.214 -43.263  1.00  2.30           C  
ATOM   2930  C   SER A 188     -25.654  34.283 -43.049  1.00  2.30           C  
ATOM   2931  O   SER A 188     -25.571  33.218 -43.645  1.00  2.30           O  
ATOM   2932  CB  SER A 188     -27.807  35.032 -42.110  1.00  2.30           C  
ATOM   2933  OG  SER A 188     -28.213  33.698 -42.008  1.00  2.30           O  
ATOM   2934  H   SER A 188     -27.365  34.164 -45.106  1.00  2.30           H  
ATOM   2935  HA  SER A 188     -26.467  36.239 -43.246  1.00  2.30           H  
ATOM   2936 1HB  SER A 188     -27.319  35.336 -41.184  1.00  2.30           H  
ATOM   2937 2HB  SER A 188     -28.676  35.673 -42.244  1.00  2.30           H  
ATOM   2938  HG  SER A 188     -27.402  33.191 -41.901  1.00  2.30           H  
ATOM   2939  N   ALA A 189     -24.797  34.632 -42.099  1.00  2.05           N  
ATOM   2940  CA  ALA A 189     -23.671  33.781 -41.730  1.00  2.05           C  
ATOM   2941  C   ALA A 189     -23.355  34.022 -40.254  1.00  2.05           C  
ATOM   2942  O   ALA A 189     -23.660  35.100 -39.744  1.00  2.05           O  
ATOM   2943  CB  ALA A 189     -22.457  34.095 -42.616  1.00  2.05           C  
ATOM   2944  H   ALA A 189     -24.920  35.520 -41.631  1.00  2.05           H  
ATOM   2945  HA  ALA A 189     -23.970  32.745 -41.873  1.00  2.05           H  
ATOM   2946 1HB  ALA A 189     -21.608  33.471 -42.355  1.00  2.05           H  
ATOM   2947 2HB  ALA A 189     -22.715  33.926 -43.660  1.00  2.05           H  
ATOM   2948 3HB  ALA A 189     -22.173  35.138 -42.481  1.00  2.05           H  
ATOM   2949  N   PRO A 190     -22.796  33.040 -39.533  1.00  1.76           N  
ATOM   2950  CA  PRO A 190     -22.388  33.142 -38.145  1.00  1.76           C  
ATOM   2951  C   PRO A 190     -21.168  34.028 -37.936  1.00  1.76           C  
ATOM   2952  O   PRO A 190     -20.339  34.210 -38.834  1.00  1.76           O  
ATOM   2953  CB  PRO A 190     -22.119  31.677 -37.775  1.00  1.76           C  
ATOM   2954  CG  PRO A 190     -21.754  31.007 -39.085  1.00  1.76           C  
ATOM   2955  CD  PRO A 190     -22.605  31.690 -40.118  1.00  1.76           C  
ATOM   2956  HA  PRO A 190     -23.238  33.530 -37.562  1.00  1.76           H  
ATOM   2957 1HB  PRO A 190     -21.326  31.620 -37.018  1.00  1.76           H  
ATOM   2958 2HB  PRO A 190     -23.016  31.240 -37.315  1.00  1.76           H  
ATOM   2959 1HG  PRO A 190     -20.691  31.131 -39.290  1.00  1.76           H  
ATOM   2960 2HG  PRO A 190     -21.942  29.923 -39.023  1.00  1.76           H  
ATOM   2961 1HD  PRO A 190     -22.060  31.710 -41.061  1.00  1.76           H  
ATOM   2962 2HD  PRO A 190     -23.570  31.173 -40.203  1.00  1.76           H  
ATOM   2963  N   LYS A 191     -21.053  34.554 -36.717  1.00  1.50           N  
ATOM   2964  CA  LYS A 191     -19.882  35.320 -36.299  1.00  1.50           C  
ATOM   2965  C   LYS A 191     -18.990  34.507 -35.368  1.00  1.50           C  
ATOM   2966  O   LYS A 191     -17.819  34.845 -35.167  1.00  1.50           O  
ATOM   2967  CB  LYS A 191     -20.303  36.619 -35.615  1.00  1.50           C  
ATOM   2968  CG  LYS A 191     -21.033  37.594 -36.529  1.00  1.50           C  
ATOM   2969  CD  LYS A 191     -21.381  38.888 -35.805  1.00  1.50           C  
ATOM   2970  CE  LYS A 191     -22.094  39.867 -36.728  1.00  1.50           C  
ATOM   2971  NZ  LYS A 191     -22.469  41.120 -36.020  1.00  1.50           N  
ATOM   2972  H   LYS A 191     -21.797  34.407 -36.051  1.00  1.50           H  
ATOM   2973  HA  LYS A 191     -19.295  35.572 -37.185  1.00  1.50           H  
ATOM   2974 1HB  LYS A 191     -20.952  36.391 -34.768  1.00  1.50           H  
ATOM   2975 2HB  LYS A 191     -19.419  37.121 -35.221  1.00  1.50           H  
ATOM   2976 1HG  LYS A 191     -20.398  37.823 -37.387  1.00  1.50           H  
ATOM   2977 2HG  LYS A 191     -21.950  37.133 -36.895  1.00  1.50           H  
ATOM   2978 1HD  LYS A 191     -22.025  38.669 -34.952  1.00  1.50           H  
ATOM   2979 2HD  LYS A 191     -20.467  39.355 -35.436  1.00  1.50           H  
ATOM   2980 1HE  LYS A 191     -21.436  40.115 -37.560  1.00  1.50           H  
ATOM   2981 2HE  LYS A 191     -22.997  39.397 -37.119  1.00  1.50           H  
ATOM   2982 1HZ  LYS A 191     -22.937  41.743 -36.662  1.00  1.50           H  
ATOM   2983 2HZ  LYS A 191     -23.088  40.901 -35.252  1.00  1.50           H  
ATOM   2984 3HZ  LYS A 191     -21.636  41.567 -35.664  1.00  1.50           H  
ATOM   2985  N   GLU A 192     -19.566  33.473 -34.753  1.00  1.29           N  
ATOM   2986  CA  GLU A 192     -18.832  32.637 -33.809  1.00  1.29           C  
ATOM   2987  C   GLU A 192     -19.183  31.152 -33.940  1.00  1.29           C  
ATOM   2988  O   GLU A 192     -20.331  30.801 -34.231  1.00  1.29           O  
ATOM   2989  CB  GLU A 192     -19.097  33.064 -32.355  1.00  1.29           C  
ATOM   2990  CG  GLU A 192     -18.656  34.483 -31.974  1.00  1.29           C  
ATOM   2991  CD  GLU A 192     -18.893  34.805 -30.505  1.00  1.29           C  
ATOM   2992  OE1 GLU A 192     -19.350  33.941 -29.790  1.00  1.29           O  
ATOM   2993  OE2 GLU A 192     -18.624  35.917 -30.107  1.00  1.29           O  
ATOM   2994  H   GLU A 192     -20.523  33.248 -34.961  1.00  1.29           H  
ATOM   2995  HA  GLU A 192     -17.778  32.756 -34.022  1.00  1.29           H  
ATOM   2996 1HB  GLU A 192     -20.161  32.979 -32.143  1.00  1.29           H  
ATOM   2997 2HB  GLU A 192     -18.576  32.374 -31.688  1.00  1.29           H  
ATOM   2998 1HG  GLU A 192     -17.591  34.587 -32.196  1.00  1.29           H  
ATOM   2999 2HG  GLU A 192     -19.199  35.202 -32.580  1.00  1.29           H  
ATOM   3000  N   ILE A 193     -18.204  30.299 -33.649  1.00  1.14           N  
ATOM   3001  CA  ILE A 193     -18.388  28.843 -33.553  1.00  1.14           C  
ATOM   3002  C   ILE A 193     -17.626  28.365 -32.318  1.00  1.14           C  
ATOM   3003  O   ILE A 193     -16.408  28.474 -32.256  1.00  1.14           O  
ATOM   3004  CB  ILE A 193     -17.880  28.180 -34.835  1.00  1.14           C  
ATOM   3005  CG1 ILE A 193     -18.036  26.661 -34.802  1.00  1.14           C  
ATOM   3006  CG2 ILE A 193     -16.449  28.591 -35.015  1.00  1.14           C  
ATOM   3007  CD1 ILE A 193     -19.444  26.176 -34.861  1.00  1.14           C  
ATOM   3008  H   ILE A 193     -17.283  30.707 -33.468  1.00  1.14           H  
ATOM   3009  HA  ILE A 193     -19.447  28.618 -33.427  1.00  1.14           H  
ATOM   3010  HB  ILE A 193     -18.473  28.518 -35.661  1.00  1.14           H  
ATOM   3011 1HG1 ILE A 193     -17.510  26.234 -35.646  1.00  1.14           H  
ATOM   3012 2HG1 ILE A 193     -17.594  26.302 -33.907  1.00  1.14           H  
ATOM   3013 1HG2 ILE A 193     -16.051  28.182 -35.918  1.00  1.14           H  
ATOM   3014 2HG2 ILE A 193     -16.388  29.680 -35.059  1.00  1.14           H  
ATOM   3015 3HG2 ILE A 193     -15.874  28.230 -34.173  1.00  1.14           H  
ATOM   3016 1HD1 ILE A 193     -19.457  25.092 -34.824  1.00  1.14           H  
ATOM   3017 2HD1 ILE A 193     -19.997  26.571 -34.010  1.00  1.14           H  
ATOM   3018 3HD1 ILE A 193     -19.907  26.515 -35.788  1.00  1.14           H  
ATOM   3019  N   PHE A 194     -18.344  27.854 -31.316  1.00  1.04           N  
ATOM   3020  CA  PHE A 194     -17.761  27.465 -30.013  1.00  1.04           C  
ATOM   3021  C   PHE A 194     -17.076  28.643 -29.313  1.00  1.04           C  
ATOM   3022  O   PHE A 194     -16.281  28.456 -28.385  1.00  1.04           O  
ATOM   3023  CB  PHE A 194     -16.708  26.354 -30.125  1.00  1.04           C  
ATOM   3024  CG  PHE A 194     -17.164  25.115 -30.699  1.00  1.04           C  
ATOM   3025  CD1 PHE A 194     -16.724  24.744 -31.918  1.00  1.04           C  
ATOM   3026  CD2 PHE A 194     -18.046  24.299 -30.012  1.00  1.04           C  
ATOM   3027  CE1 PHE A 194     -17.141  23.594 -32.468  1.00  1.04           C  
ATOM   3028  CE2 PHE A 194     -18.472  23.125 -30.562  1.00  1.04           C  
ATOM   3029  CZ  PHE A 194     -18.021  22.771 -31.794  1.00  1.04           C  
ATOM   3030  H   PHE A 194     -19.341  27.757 -31.446  1.00  1.04           H  
ATOM   3031  HA  PHE A 194     -18.569  27.111 -29.370  1.00  1.04           H  
ATOM   3032 1HB  PHE A 194     -15.852  26.697 -30.699  1.00  1.04           H  
ATOM   3033 2HB  PHE A 194     -16.343  26.130 -29.135  1.00  1.04           H  
ATOM   3034  HD1 PHE A 194     -16.029  25.390 -32.451  1.00  1.04           H  
ATOM   3035  HD2 PHE A 194     -18.398  24.601 -29.026  1.00  1.04           H  
ATOM   3036  HE1 PHE A 194     -16.783  23.325 -33.443  1.00  1.04           H  
ATOM   3037  HE2 PHE A 194     -19.166  22.480 -30.022  1.00  1.04           H  
ATOM   3038  HZ  PHE A 194     -18.350  21.839 -32.241  1.00  1.04           H  
ATOM   3039  N   GLY A 195     -17.427  29.858 -29.717  1.00  0.98           N  
ATOM   3040  CA  GLY A 195     -16.824  31.068 -29.187  1.00  0.98           C  
ATOM   3041  C   GLY A 195     -15.630  31.524 -30.036  1.00  0.98           C  
ATOM   3042  O   GLY A 195     -15.073  32.598 -29.799  1.00  0.98           O  
ATOM   3043  H   GLY A 195     -18.114  29.943 -30.451  1.00  0.98           H  
ATOM   3044 1HA  GLY A 195     -17.575  31.862 -29.164  1.00  0.98           H  
ATOM   3045 2HA  GLY A 195     -16.505  30.901 -28.160  1.00  0.98           H  
ATOM   3046  N   PHE A 196     -15.204  30.716 -31.014  1.00  0.95           N  
ATOM   3047  CA  PHE A 196     -14.092  31.152 -31.839  1.00  0.95           C  
ATOM   3048  C   PHE A 196     -14.656  32.145 -32.834  1.00  0.95           C  
ATOM   3049  O   PHE A 196     -15.749  31.920 -33.346  1.00  0.95           O  
ATOM   3050  CB  PHE A 196     -13.480  30.034 -32.662  1.00  0.95           C  
ATOM   3051  CG  PHE A 196     -12.717  29.001 -31.970  1.00  0.95           C  
ATOM   3052  CD1 PHE A 196     -13.162  27.702 -31.982  1.00  0.95           C  
ATOM   3053  CD2 PHE A 196     -11.543  29.306 -31.315  1.00  0.95           C  
ATOM   3054  CE1 PHE A 196     -12.438  26.721 -31.380  1.00  0.95           C  
ATOM   3055  CE2 PHE A 196     -10.815  28.319 -30.694  1.00  0.95           C  
ATOM   3056  CZ  PHE A 196     -11.255  27.029 -30.738  1.00  0.95           C  
ATOM   3057  H   PHE A 196     -15.653  29.825 -31.206  1.00  0.95           H  
ATOM   3058  HA  PHE A 196     -13.341  31.604 -31.199  1.00  0.95           H  
ATOM   3059 1HB  PHE A 196     -14.267  29.545 -33.201  1.00  0.95           H  
ATOM   3060 2HB  PHE A 196     -12.826  30.480 -33.392  1.00  0.95           H  
ATOM   3061  HD1 PHE A 196     -14.094  27.462 -32.496  1.00  0.95           H  
ATOM   3062  HD2 PHE A 196     -11.191  30.341 -31.308  1.00  0.95           H  
ATOM   3063  HE1 PHE A 196     -12.796  25.701 -31.412  1.00  0.95           H  
ATOM   3064  HE2 PHE A 196      -9.881  28.554 -30.180  1.00  0.95           H  
ATOM   3065  HZ  PHE A 196     -10.670  26.257 -30.265  1.00  0.95           H  
ATOM   3066  N   PRO A 197     -13.952  33.219 -33.183  1.00  0.95           N  
ATOM   3067  CA  PRO A 197     -14.405  34.190 -34.155  1.00  0.95           C  
ATOM   3068  C   PRO A 197     -14.452  33.639 -35.572  1.00  0.95           C  
ATOM   3069  O   PRO A 197     -13.557  32.883 -35.980  1.00  0.95           O  
ATOM   3070  CB  PRO A 197     -13.347  35.295 -34.016  1.00  0.95           C  
ATOM   3071  CG  PRO A 197     -12.107  34.591 -33.462  1.00  0.95           C  
ATOM   3072  CD  PRO A 197     -12.634  33.488 -32.586  1.00  0.95           C  
ATOM   3073  HA  PRO A 197     -15.401  34.560 -33.857  1.00  0.95           H  
ATOM   3074 1HB  PRO A 197     -13.170  35.758 -35.001  1.00  0.95           H  
ATOM   3075 2HB  PRO A 197     -13.722  36.087 -33.354  1.00  0.95           H  
ATOM   3076 1HG  PRO A 197     -11.487  34.198 -34.258  1.00  0.95           H  
ATOM   3077 2HG  PRO A 197     -11.483  35.305 -32.904  1.00  0.95           H  
ATOM   3078 1HD  PRO A 197     -11.960  32.619 -32.679  1.00  0.95           H  
ATOM   3079 2HD  PRO A 197     -12.743  33.830 -31.543  1.00  0.95           H  
ATOM   3080  N   ILE A 198     -15.436  34.116 -36.337  1.00  0.97           N  
ATOM   3081  CA  ILE A 198     -15.570  33.809 -37.750  1.00  0.97           C  
ATOM   3082  C   ILE A 198     -15.462  35.069 -38.596  1.00  0.97           C  
ATOM   3083  O   ILE A 198     -16.125  36.077 -38.336  1.00  0.97           O  
ATOM   3084  CB  ILE A 198     -16.894  33.093 -38.089  1.00  0.97           C  
ATOM   3085  CG1 ILE A 198     -16.981  31.772 -37.360  1.00  0.97           C  
ATOM   3086  CG2 ILE A 198     -17.000  32.863 -39.605  1.00  0.97           C  
ATOM   3087  CD1 ILE A 198     -18.309  31.155 -37.482  1.00  0.97           C  
ATOM   3088  H   ILE A 198     -16.158  34.689 -35.906  1.00  0.97           H  
ATOM   3089  HA  ILE A 198     -14.768  33.142 -38.017  1.00  0.97           H  
ATOM   3090  HB  ILE A 198     -17.729  33.700 -37.775  1.00  0.97           H  
ATOM   3091 1HG1 ILE A 198     -16.262  31.088 -37.766  1.00  0.97           H  
ATOM   3092 2HG1 ILE A 198     -16.765  31.925 -36.303  1.00  0.97           H  
ATOM   3093 1HG2 ILE A 198     -17.941  32.364 -39.832  1.00  0.97           H  
ATOM   3094 2HG2 ILE A 198     -16.975  33.816 -40.131  1.00  0.97           H  
ATOM   3095 3HG2 ILE A 198     -16.167  32.244 -39.938  1.00  0.97           H  
ATOM   3096 1HD1 ILE A 198     -18.327  30.232 -36.960  1.00  0.97           H  
ATOM   3097 2HD1 ILE A 198     -19.048  31.823 -37.063  1.00  0.97           H  
ATOM   3098 3HD1 ILE A 198     -18.523  30.980 -38.529  1.00  0.97           H  
ATOM   3099  N   VAL A 199     -14.614  35.001 -39.602  1.00  1.03           N  
ATOM   3100  CA  VAL A 199     -14.411  36.094 -40.520  1.00  1.03           C  
ATOM   3101  C   VAL A 199     -15.085  35.828 -41.840  1.00  1.03           C  
ATOM   3102  O   VAL A 199     -14.827  34.825 -42.505  1.00  1.03           O  
ATOM   3103  CB  VAL A 199     -12.938  36.303 -40.772  1.00  1.03           C  
ATOM   3104  CG1 VAL A 199     -12.758  37.392 -41.747  1.00  1.03           C  
ATOM   3105  CG2 VAL A 199     -12.267  36.573 -39.493  1.00  1.03           C  
ATOM   3106  H   VAL A 199     -14.091  34.143 -39.727  1.00  1.03           H  
ATOM   3107  HA  VAL A 199     -14.832  37.000 -40.085  1.00  1.03           H  
ATOM   3108  HB  VAL A 199     -12.530  35.416 -41.202  1.00  1.03           H  
ATOM   3109 1HG1 VAL A 199     -11.733  37.504 -41.925  1.00  1.03           H  
ATOM   3110 2HG1 VAL A 199     -13.262  37.136 -42.677  1.00  1.03           H  
ATOM   3111 3HG1 VAL A 199     -13.169  38.320 -41.353  1.00  1.03           H  
ATOM   3112 1HG2 VAL A 199     -11.201  36.702 -39.649  1.00  1.03           H  
ATOM   3113 2HG2 VAL A 199     -12.681  37.472 -39.040  1.00  1.03           H  
ATOM   3114 3HG2 VAL A 199     -12.449  35.720 -38.847  1.00  1.03           H  
ATOM   3115  N   ASN A 200     -15.963  36.730 -42.206  1.00  1.12           N  
ATOM   3116  CA  ASN A 200     -16.739  36.598 -43.417  1.00  1.12           C  
ATOM   3117  C   ASN A 200     -16.092  37.339 -44.607  1.00  1.12           C  
ATOM   3118  O   ASN A 200     -16.005  38.569 -44.619  1.00  1.12           O  
ATOM   3119  CB  ASN A 200     -18.158  37.036 -43.082  1.00  1.12           C  
ATOM   3120  CG  ASN A 200     -18.862  36.030 -42.084  1.00  1.12           C  
ATOM   3121  OD1 ASN A 200     -18.874  34.826 -42.320  1.00  1.12           O  
ATOM   3122  ND2 ASN A 200     -19.403  36.515 -40.990  1.00  1.12           N  
ATOM   3123  H   ASN A 200     -16.113  37.532 -41.607  1.00  1.12           H  
ATOM   3124  HA  ASN A 200     -16.771  35.544 -43.696  1.00  1.12           H  
ATOM   3125 1HB  ASN A 200     -18.115  38.016 -42.604  1.00  1.12           H  
ATOM   3126 2HB  ASN A 200     -18.738  37.154 -43.964  1.00  1.12           H  
ATOM   3127 1HD2 ASN A 200     -19.826  35.866 -40.307  1.00  1.12           H  
ATOM   3128 2HD2 ASN A 200     -19.380  37.497 -40.807  1.00  1.12           H  
ATOM   3129  N   ILE A 201     -15.569  36.556 -45.560  1.00  1.24           N  
ATOM   3130  CA  ILE A 201     -14.874  37.028 -46.759  1.00  1.24           C  
ATOM   3131  C   ILE A 201     -15.789  36.871 -47.987  1.00  1.24           C  
ATOM   3132  O   ILE A 201     -16.004  35.745 -48.407  1.00  1.24           O  
ATOM   3133  CB  ILE A 201     -13.615  36.187 -47.018  1.00  1.24           C  
ATOM   3134  CG1 ILE A 201     -12.705  36.191 -45.828  1.00  1.24           C  
ATOM   3135  CG2 ILE A 201     -12.894  36.691 -48.221  1.00  1.24           C  
ATOM   3136  CD1 ILE A 201     -12.185  37.560 -45.423  1.00  1.24           C  
ATOM   3137  H   ILE A 201     -15.664  35.548 -45.459  1.00  1.24           H  
ATOM   3138  HA  ILE A 201     -14.559  38.047 -46.600  1.00  1.24           H  
ATOM   3139  HB  ILE A 201     -13.916  35.154 -47.194  1.00  1.24           H  
ATOM   3140 1HG1 ILE A 201     -13.253  35.765 -44.987  1.00  1.24           H  
ATOM   3141 2HG1 ILE A 201     -11.866  35.555 -46.056  1.00  1.24           H  
ATOM   3142 1HG2 ILE A 201     -12.023  36.069 -48.420  1.00  1.24           H  
ATOM   3143 2HG2 ILE A 201     -13.571  36.652 -49.067  1.00  1.24           H  
ATOM   3144 3HG2 ILE A 201     -12.576  37.718 -48.053  1.00  1.24           H  
ATOM   3145 1HD1 ILE A 201     -11.533  37.453 -44.557  1.00  1.24           H  
ATOM   3146 2HD1 ILE A 201     -11.621  37.998 -46.248  1.00  1.24           H  
ATOM   3147 3HD1 ILE A 201     -13.023  38.210 -45.171  1.00  1.24           H  
ATOM   3148  N   PRO A 202     -16.244  37.955 -48.633  1.00  1.41           N  
ATOM   3149  CA  PRO A 202     -17.187  37.958 -49.749  1.00  1.41           C  
ATOM   3150  C   PRO A 202     -16.749  37.156 -50.973  1.00  1.41           C  
ATOM   3151  O   PRO A 202     -15.555  37.011 -51.261  1.00  1.41           O  
ATOM   3152  CB  PRO A 202     -17.270  39.449 -50.105  1.00  1.41           C  
ATOM   3153  CG  PRO A 202     -16.921  40.168 -48.833  1.00  1.41           C  
ATOM   3154  CD  PRO A 202     -15.889  39.307 -48.155  1.00  1.41           C  
ATOM   3155  HA  PRO A 202     -18.156  37.590 -49.392  1.00  1.41           H  
ATOM   3156 1HB  PRO A 202     -16.592  39.677 -50.936  1.00  1.41           H  
ATOM   3157 2HB  PRO A 202     -18.290  39.682 -50.450  1.00  1.41           H  
ATOM   3158 1HG  PRO A 202     -16.551  41.181 -49.051  1.00  1.41           H  
ATOM   3159 2HG  PRO A 202     -17.829  40.282 -48.212  1.00  1.41           H  
ATOM   3160 1HD  PRO A 202     -14.865  39.583 -48.444  1.00  1.41           H  
ATOM   3161 2HD  PRO A 202     -16.080  39.416 -47.076  1.00  1.41           H  
ATOM   3162  N   GLY A 203     -17.754  36.668 -51.705  1.00  1.63           N  
ATOM   3163  CA  GLY A 203     -17.543  35.879 -52.912  1.00  1.63           C  
ATOM   3164  C   GLY A 203     -18.806  35.790 -53.764  1.00  1.63           C  
ATOM   3165  O   GLY A 203     -19.770  36.526 -53.541  1.00  1.63           O  
ATOM   3166  H   GLY A 203     -18.702  36.828 -51.398  1.00  1.63           H  
ATOM   3167 1HA  GLY A 203     -16.732  36.304 -53.500  1.00  1.63           H  
ATOM   3168 2HA  GLY A 203     -17.244  34.876 -52.619  1.00  1.63           H  
ATOM   3169  N   PHE A 204     -18.792  34.893 -54.747  1.00  1.90           N  
ATOM   3170  CA  PHE A 204     -19.908  34.763 -55.680  1.00  1.90           C  
ATOM   3171  C   PHE A 204     -20.578  33.399 -55.620  1.00  1.90           C  
ATOM   3172  O   PHE A 204     -19.923  32.374 -55.442  1.00  1.90           O  
ATOM   3173  CB  PHE A 204     -19.395  34.985 -57.096  1.00  1.90           C  
ATOM   3174  CG  PHE A 204     -18.829  36.351 -57.307  1.00  1.90           C  
ATOM   3175  CD1 PHE A 204     -17.498  36.608 -56.997  1.00  1.90           C  
ATOM   3176  CD2 PHE A 204     -19.609  37.381 -57.800  1.00  1.90           C  
ATOM   3177  CE1 PHE A 204     -16.963  37.866 -57.179  1.00  1.90           C  
ATOM   3178  CE2 PHE A 204     -19.076  38.642 -57.983  1.00  1.90           C  
ATOM   3179  CZ  PHE A 204     -17.751  38.884 -57.671  1.00  1.90           C  
ATOM   3180  H   PHE A 204     -17.965  34.312 -54.852  1.00  1.90           H  
ATOM   3181  HA  PHE A 204     -20.652  35.523 -55.442  1.00  1.90           H  
ATOM   3182 1HB  PHE A 204     -18.618  34.254 -57.319  1.00  1.90           H  
ATOM   3183 2HB  PHE A 204     -20.207  34.832 -57.808  1.00  1.90           H  
ATOM   3184  HD1 PHE A 204     -16.876  35.798 -56.602  1.00  1.90           H  
ATOM   3185  HD2 PHE A 204     -20.655  37.190 -58.043  1.00  1.90           H  
ATOM   3186  HE1 PHE A 204     -15.919  38.053 -56.931  1.00  1.90           H  
ATOM   3187  HE2 PHE A 204     -19.699  39.448 -58.372  1.00  1.90           H  
ATOM   3188  HZ  PHE A 204     -17.331  39.878 -57.815  1.00  1.90           H  
ATOM   3189  N   ARG A 205     -21.890  33.370 -55.805  1.00  2.20           N  
ATOM   3190  CA  ARG A 205     -22.593  32.094 -55.796  1.00  2.20           C  
ATOM   3191  C   ARG A 205     -22.446  31.317 -57.090  1.00  2.20           C  
ATOM   3192  O   ARG A 205     -22.394  31.897 -58.177  1.00  2.20           O  
ATOM   3193  CB  ARG A 205     -24.079  32.272 -55.526  1.00  2.20           C  
ATOM   3194  CG  ARG A 205     -24.445  32.740 -54.135  1.00  2.20           C  
ATOM   3195  CD  ARG A 205     -25.912  32.958 -53.981  1.00  2.20           C  
ATOM   3196  NE  ARG A 205     -26.390  34.093 -54.758  1.00  2.20           N  
ATOM   3197  CZ  ARG A 205     -27.685  34.460 -54.865  1.00  2.20           C  
ATOM   3198  NH1 ARG A 205     -28.620  33.777 -54.242  1.00  2.20           N  
ATOM   3199  NH2 ARG A 205     -28.015  35.511 -55.596  1.00  2.20           N  
ATOM   3200  H   ARG A 205     -22.403  34.228 -55.944  1.00  2.20           H  
ATOM   3201  HA  ARG A 205     -22.181  31.500 -54.993  1.00  2.20           H  
ATOM   3202 1HB  ARG A 205     -24.494  32.982 -56.238  1.00  2.20           H  
ATOM   3203 2HB  ARG A 205     -24.583  31.315 -55.690  1.00  2.20           H  
ATOM   3204 1HG  ARG A 205     -24.162  31.965 -53.426  1.00  2.20           H  
ATOM   3205 2HG  ARG A 205     -23.916  33.667 -53.901  1.00  2.20           H  
ATOM   3206 1HD  ARG A 205     -26.441  32.068 -54.324  1.00  2.20           H  
ATOM   3207 2HD  ARG A 205     -26.148  33.131 -52.936  1.00  2.20           H  
ATOM   3208  HE  ARG A 205     -25.705  34.647 -55.253  1.00  2.20           H  
ATOM   3209 1HH1 ARG A 205     -28.372  32.975 -53.678  1.00  2.20           H  
ATOM   3210 2HH1 ARG A 205     -29.587  34.056 -54.323  1.00  2.20           H  
ATOM   3211 1HH2 ARG A 205     -27.299  36.040 -56.075  1.00  2.20           H  
ATOM   3212 2HH2 ARG A 205     -28.983  35.786 -55.675  1.00  2.20           H  
ATOM   3213  N   PHE A 206     -22.460  29.996 -56.968  1.00  2.50           N  
ATOM   3214  CA  PHE A 206     -22.472  29.131 -58.140  1.00  2.50           C  
ATOM   3215  C   PHE A 206     -23.910  28.919 -58.589  1.00  2.50           C  
ATOM   3216  O   PHE A 206     -24.722  28.403 -57.832  1.00  2.50           O  
ATOM   3217  CB  PHE A 206     -21.882  27.757 -57.823  1.00  2.50           C  
ATOM   3218  CG  PHE A 206     -20.405  27.704 -57.542  1.00  2.50           C  
ATOM   3219  CD1 PHE A 206     -19.937  27.915 -56.269  1.00  2.50           C  
ATOM   3220  CD2 PHE A 206     -19.491  27.408 -58.539  1.00  2.50           C  
ATOM   3221  CE1 PHE A 206     -18.602  27.832 -55.974  1.00  2.50           C  
ATOM   3222  CE2 PHE A 206     -18.139  27.325 -58.254  1.00  2.50           C  
ATOM   3223  CZ  PHE A 206     -17.698  27.533 -56.967  1.00  2.50           C  
ATOM   3224  H   PHE A 206     -22.449  29.603 -56.024  1.00  2.50           H  
ATOM   3225  HA  PHE A 206     -21.907  29.606 -58.944  1.00  2.50           H  
ATOM   3226 1HB  PHE A 206     -22.399  27.350 -56.947  1.00  2.50           H  
ATOM   3227 2HB  PHE A 206     -22.089  27.084 -58.652  1.00  2.50           H  
ATOM   3228  HD1 PHE A 206     -20.642  28.142 -55.498  1.00  2.50           H  
ATOM   3229  HD2 PHE A 206     -19.846  27.232 -59.555  1.00  2.50           H  
ATOM   3230  HE1 PHE A 206     -18.260  28.002 -54.954  1.00  2.50           H  
ATOM   3231  HE2 PHE A 206     -17.426  27.089 -59.044  1.00  2.50           H  
ATOM   3232  HZ  PHE A 206     -16.637  27.465 -56.736  1.00  2.50           H  
ATOM   3233  N   ALA A 207     -24.229  29.285 -59.828  1.00  2.73           N  
ATOM   3234  CA  ALA A 207     -25.598  29.130 -60.333  1.00  2.73           C  
ATOM   3235  C   ALA A 207     -26.055  27.670 -60.316  1.00  2.73           C  
ATOM   3236  O   ALA A 207     -27.221  27.372 -60.066  1.00  2.73           O  
ATOM   3237  CB  ALA A 207     -25.699  29.672 -61.748  1.00  2.73           C  
ATOM   3238  H   ALA A 207     -23.524  29.709 -60.414  1.00  2.73           H  
ATOM   3239  HA  ALA A 207     -26.262  29.699 -59.681  1.00  2.73           H  
ATOM   3240 1HB  ALA A 207     -26.726  29.578 -62.099  1.00  2.73           H  
ATOM   3241 2HB  ALA A 207     -25.405  30.722 -61.758  1.00  2.73           H  
ATOM   3242 3HB  ALA A 207     -25.040  29.104 -62.404  1.00  2.73           H  
ATOM   3243  N   LEU A 208     -25.121  26.761 -60.587  1.00  2.85           N  
ATOM   3244  CA  LEU A 208     -25.406  25.329 -60.635  1.00  2.85           C  
ATOM   3245  C   LEU A 208     -25.826  24.798 -59.267  1.00  2.85           C  
ATOM   3246  O   LEU A 208     -26.731  23.966 -59.161  1.00  2.85           O  
ATOM   3247  CB  LEU A 208     -24.179  24.564 -61.144  1.00  2.85           C  
ATOM   3248  CG  LEU A 208     -24.357  23.055 -61.301  1.00  2.85           C  
ATOM   3249  CD1 LEU A 208     -25.473  22.774 -62.275  1.00  2.85           C  
ATOM   3250  CD2 LEU A 208     -23.041  22.428 -61.783  1.00  2.85           C  
ATOM   3251  H   LEU A 208     -24.183  27.080 -60.777  1.00  2.85           H  
ATOM   3252  HA  LEU A 208     -26.230  25.167 -61.328  1.00  2.85           H  
ATOM   3253 1HB  LEU A 208     -23.888  24.971 -62.110  1.00  2.85           H  
ATOM   3254 2HB  LEU A 208     -23.361  24.724 -60.441  1.00  2.85           H  
ATOM   3255  HG  LEU A 208     -24.645  22.636 -60.355  1.00  2.85           H  
ATOM   3256 1HD1 LEU A 208     -25.608  21.695 -62.371  1.00  2.85           H  
ATOM   3257 2HD1 LEU A 208     -26.397  23.223 -61.907  1.00  2.85           H  
ATOM   3258 3HD1 LEU A 208     -25.225  23.197 -63.248  1.00  2.85           H  
ATOM   3259 1HD2 LEU A 208     -23.166  21.348 -61.886  1.00  2.85           H  
ATOM   3260 2HD2 LEU A 208     -22.765  22.852 -62.749  1.00  2.85           H  
ATOM   3261 3HD2 LEU A 208     -22.251  22.632 -61.062  1.00  2.85           H  
ATOM   3262  N   TYR A 209     -25.133  25.260 -58.227  1.00  2.83           N  
ATOM   3263  CA  TYR A 209     -25.382  24.853 -56.850  1.00  2.83           C  
ATOM   3264  C   TYR A 209     -25.522  26.066 -55.908  1.00  2.83           C  
ATOM   3265  O   TYR A 209     -24.543  26.471 -55.272  1.00  2.83           O  
ATOM   3266  CB  TYR A 209     -24.320  23.869 -56.341  1.00  2.83           C  
ATOM   3267  CG  TYR A 209     -24.263  22.577 -57.150  1.00  2.83           C  
ATOM   3268  CD1 TYR A 209     -23.131  22.231 -57.877  1.00  2.83           C  
ATOM   3269  CD2 TYR A 209     -25.383  21.755 -57.191  1.00  2.83           C  
ATOM   3270  CE1 TYR A 209     -23.126  21.062 -58.625  1.00  2.83           C  
ATOM   3271  CE2 TYR A 209     -25.373  20.605 -57.945  1.00  2.83           C  
ATOM   3272  CZ  TYR A 209     -24.262  20.260 -58.657  1.00  2.83           C  
ATOM   3273  OH  TYR A 209     -24.283  19.129 -59.415  1.00  2.83           O  
ATOM   3274  H   TYR A 209     -24.425  25.957 -58.402  1.00  2.83           H  
ATOM   3275  HA  TYR A 209     -26.318  24.302 -56.825  1.00  2.83           H  
ATOM   3276 1HB  TYR A 209     -23.335  24.343 -56.376  1.00  2.83           H  
ATOM   3277 2HB  TYR A 209     -24.526  23.616 -55.300  1.00  2.83           H  
ATOM   3278  HD1 TYR A 209     -22.251  22.874 -57.861  1.00  2.83           H  
ATOM   3279  HD2 TYR A 209     -26.280  22.029 -56.633  1.00  2.83           H  
ATOM   3280  HE1 TYR A 209     -22.244  20.786 -59.197  1.00  2.83           H  
ATOM   3281  HE2 TYR A 209     -26.256  19.971 -57.983  1.00  2.83           H  
ATOM   3282  HH  TYR A 209     -23.424  19.009 -59.830  1.00  2.83           H  
ATOM   3283  N   PRO A 210     -26.708  26.688 -55.837  1.00  2.68           N  
ATOM   3284  CA  PRO A 210     -26.995  27.868 -55.062  1.00  2.68           C  
ATOM   3285  C   PRO A 210     -26.629  27.626 -53.614  1.00  2.68           C  
ATOM   3286  O   PRO A 210     -26.668  26.491 -53.134  1.00  2.68           O  
ATOM   3287  CB  PRO A 210     -28.501  28.065 -55.249  1.00  2.68           C  
ATOM   3288  CG  PRO A 210     -28.806  27.384 -56.563  1.00  2.68           C  
ATOM   3289  CD  PRO A 210     -27.876  26.200 -56.612  1.00  2.68           C  
ATOM   3290  HA  PRO A 210     -26.421  28.716 -55.483  1.00  2.68           H  
ATOM   3291 1HB  PRO A 210     -29.042  27.617 -54.399  1.00  2.68           H  
ATOM   3292 2HB  PRO A 210     -28.745  29.135 -55.254  1.00  2.68           H  
ATOM   3293 1HG  PRO A 210     -29.866  27.100 -56.621  1.00  2.68           H  
ATOM   3294 2HG  PRO A 210     -28.616  28.079 -57.400  1.00  2.68           H  
ATOM   3295 1HD  PRO A 210     -28.330  25.322 -56.135  1.00  2.68           H  
ATOM   3296 2HD  PRO A 210     -27.634  26.030 -57.659  1.00  2.68           H  
ATOM   3297  N   ASN A 211     -26.264  28.709 -52.942  1.00  2.46           N  
ATOM   3298  CA  ASN A 211     -25.808  28.764 -51.549  1.00  2.46           C  
ATOM   3299  C   ASN A 211     -24.375  28.242 -51.364  1.00  2.46           C  
ATOM   3300  O   ASN A 211     -23.855  28.240 -50.242  1.00  2.46           O  
ATOM   3301  CB  ASN A 211     -26.761  28.022 -50.625  1.00  2.46           C  
ATOM   3302  CG  ASN A 211     -28.167  28.545 -50.702  1.00  2.46           C  
ATOM   3303  OD1 ASN A 211     -28.383  29.753 -50.824  1.00  2.46           O  
ATOM   3304  ND2 ASN A 211     -29.125  27.657 -50.638  1.00  2.46           N  
ATOM   3305  H   ASN A 211     -26.292  29.580 -53.447  1.00  2.46           H  
ATOM   3306  HA  ASN A 211     -25.797  29.812 -51.244  1.00  2.46           H  
ATOM   3307 1HB  ASN A 211     -26.757  26.962 -50.824  1.00  2.46           H  
ATOM   3308 2HB  ASN A 211     -26.415  28.144 -49.600  1.00  2.46           H  
ATOM   3309 1HD2 ASN A 211     -30.082  27.947 -50.685  1.00  2.46           H  
ATOM   3310 2HD2 ASN A 211     -28.901  26.686 -50.544  1.00  2.46           H  
ATOM   3311  N   ILE A 212     -23.707  27.908 -52.471  1.00  2.27           N  
ATOM   3312  CA  ILE A 212     -22.287  27.591 -52.446  1.00  2.27           C  
ATOM   3313  C   ILE A 212     -21.596  28.851 -52.980  1.00  2.27           C  
ATOM   3314  O   ILE A 212     -22.012  29.369 -54.022  1.00  2.27           O  
ATOM   3315  CB  ILE A 212     -21.972  26.375 -53.325  1.00  2.27           C  
ATOM   3316  CG1 ILE A 212     -22.853  25.188 -52.920  1.00  2.27           C  
ATOM   3317  CG2 ILE A 212     -20.524  26.014 -53.181  1.00  2.27           C  
ATOM   3318  CD1 ILE A 212     -22.663  24.766 -51.516  1.00  2.27           C  
ATOM   3319  H   ILE A 212     -24.191  27.833 -53.367  1.00  2.27           H  
ATOM   3320  HA  ILE A 212     -21.964  27.403 -51.425  1.00  2.27           H  
ATOM   3321  HB  ILE A 212     -22.190  26.611 -54.364  1.00  2.27           H  
ATOM   3322 1HG1 ILE A 212     -23.901  25.467 -53.050  1.00  2.27           H  
ATOM   3323 2HG1 ILE A 212     -22.637  24.346 -53.574  1.00  2.27           H  
ATOM   3324 1HG2 ILE A 212     -20.296  25.157 -53.810  1.00  2.27           H  
ATOM   3325 2HG2 ILE A 212     -19.918  26.854 -53.478  1.00  2.27           H  
ATOM   3326 3HG2 ILE A 212     -20.322  25.770 -52.140  1.00  2.27           H  
ATOM   3327 1HD1 ILE A 212     -23.320  23.929 -51.290  1.00  2.27           H  
ATOM   3328 2HD1 ILE A 212     -21.636  24.471 -51.381  1.00  2.27           H  
ATOM   3329 3HD1 ILE A 212     -22.892  25.597 -50.856  1.00  2.27           H  
ATOM   3330  N   VAL A 213     -20.616  29.385 -52.235  1.00  2.16           N  
ATOM   3331  CA  VAL A 213     -19.968  30.662 -52.590  1.00  2.16           C  
ATOM   3332  C   VAL A 213     -18.443  30.641 -52.747  1.00  2.16           C  
ATOM   3333  O   VAL A 213     -17.720  30.195 -51.861  1.00  2.16           O  
ATOM   3334  CB  VAL A 213     -20.330  31.722 -51.542  1.00  2.16           C  
ATOM   3335  CG1 VAL A 213     -19.627  33.009 -51.829  1.00  2.16           C  
ATOM   3336  CG2 VAL A 213     -21.817  31.973 -51.562  1.00  2.16           C  
ATOM   3337  H   VAL A 213     -20.322  28.879 -51.399  1.00  2.16           H  
ATOM   3338  HA  VAL A 213     -20.387  30.978 -53.537  1.00  2.16           H  
ATOM   3339  HB  VAL A 213     -20.016  31.377 -50.569  1.00  2.16           H  
ATOM   3340 1HG1 VAL A 213     -19.894  33.747 -51.070  1.00  2.16           H  
ATOM   3341 2HG1 VAL A 213     -18.550  32.857 -51.811  1.00  2.16           H  
ATOM   3342 3HG1 VAL A 213     -19.934  33.355 -52.796  1.00  2.16           H  
ATOM   3343 1HG2 VAL A 213     -22.050  32.732 -50.826  1.00  2.16           H  
ATOM   3344 2HG2 VAL A 213     -22.080  32.327 -52.546  1.00  2.16           H  
ATOM   3345 3HG2 VAL A 213     -22.360  31.059 -51.334  1.00  2.16           H  
ATOM   3346  N   LEU A 214     -17.957  31.144 -53.878  1.00  2.15           N  
ATOM   3347  CA  LEU A 214     -16.530  31.159 -54.170  1.00  2.15           C  
ATOM   3348  C   LEU A 214     -15.910  32.536 -53.944  1.00  2.15           C  
ATOM   3349  O   LEU A 214     -16.350  33.531 -54.526  1.00  2.15           O  
ATOM   3350  CB  LEU A 214     -16.315  30.742 -55.621  1.00  2.15           C  
ATOM   3351  CG  LEU A 214     -14.893  30.665 -56.107  1.00  2.15           C  
ATOM   3352  CD1 LEU A 214     -14.187  29.551 -55.346  1.00  2.15           C  
ATOM   3353  CD2 LEU A 214     -14.907  30.397 -57.603  1.00  2.15           C  
ATOM   3354  H   LEU A 214     -18.611  31.523 -54.557  1.00  2.15           H  
ATOM   3355  HA  LEU A 214     -16.036  30.444 -53.516  1.00  2.15           H  
ATOM   3356 1HB  LEU A 214     -16.728  29.782 -55.742  1.00  2.15           H  
ATOM   3357 2HB  LEU A 214     -16.861  31.434 -56.267  1.00  2.15           H  
ATOM   3358  HG  LEU A 214     -14.372  31.591 -55.903  1.00  2.15           H  
ATOM   3359 1HD1 LEU A 214     -13.173  29.472 -55.684  1.00  2.15           H  
ATOM   3360 2HD1 LEU A 214     -14.201  29.774 -54.280  1.00  2.15           H  
ATOM   3361 3HD1 LEU A 214     -14.702  28.610 -55.526  1.00  2.15           H  
ATOM   3362 1HD2 LEU A 214     -13.897  30.325 -57.977  1.00  2.15           H  
ATOM   3363 2HD2 LEU A 214     -15.429  29.463 -57.799  1.00  2.15           H  
ATOM   3364 3HD2 LEU A 214     -15.422  31.211 -58.110  1.00  2.15           H  
ATOM   3365  N   SER A 215     -14.902  32.604 -53.084  1.00  2.23           N  
ATOM   3366  CA  SER A 215     -14.260  33.880 -52.771  1.00  2.23           C  
ATOM   3367  C   SER A 215     -13.027  34.110 -53.639  1.00  2.23           C  
ATOM   3368  O   SER A 215     -12.087  33.315 -53.612  1.00  2.23           O  
ATOM   3369  CB  SER A 215     -13.920  33.944 -51.310  1.00  2.23           C  
ATOM   3370  OG  SER A 215     -13.222  35.110 -51.021  1.00  2.23           O  
ATOM   3371  H   SER A 215     -14.579  31.760 -52.632  1.00  2.23           H  
ATOM   3372  HA  SER A 215     -14.957  34.685 -52.979  1.00  2.23           H  
ATOM   3373 1HB  SER A 215     -14.843  33.929 -50.730  1.00  2.23           H  
ATOM   3374 2HB  SER A 215     -13.337  33.079 -51.026  1.00  2.23           H  
ATOM   3375  HG  SER A 215     -13.825  35.845 -51.267  1.00  2.23           H  
ATOM   3376  N   THR A 216     -13.062  35.180 -54.440  1.00  2.35           N  
ATOM   3377  CA  THR A 216     -12.001  35.478 -55.402  1.00  2.35           C  
ATOM   3378  C   THR A 216     -11.334  36.847 -55.132  1.00  2.35           C  
ATOM   3379  O   THR A 216     -10.326  36.938 -54.436  1.00  2.35           O  
ATOM   3380  CB  THR A 216     -12.576  35.439 -56.840  1.00  2.35           C  
ATOM   3381  OG1 THR A 216     -13.661  36.368 -56.948  1.00  2.35           O  
ATOM   3382  CG2 THR A 216     -13.112  34.042 -57.127  1.00  2.35           C  
ATOM   3383  H   THR A 216     -13.870  35.782 -54.389  1.00  2.35           H  
ATOM   3384  HA  THR A 216     -11.231  34.710 -55.318  1.00  2.35           H  
ATOM   3385  HB  THR A 216     -11.797  35.693 -57.560  1.00  2.35           H  
ATOM   3386  HG1 THR A 216     -14.144  36.191 -57.769  1.00  2.35           H  
ATOM   3387 1HG2 THR A 216     -13.524  34.005 -58.134  1.00  2.35           H  
ATOM   3388 2HG2 THR A 216     -12.307  33.325 -57.037  1.00  2.35           H  
ATOM   3389 3HG2 THR A 216     -13.894  33.806 -56.411  1.00  2.35           H  
ATOM   3390  N   GLY A 217     -11.941  37.923 -55.648  1.00  2.43           N  
ATOM   3391  CA  GLY A 217     -11.429  39.305 -55.552  1.00  2.43           C  
ATOM   3392  C   GLY A 217     -11.262  39.827 -54.116  1.00  2.43           C  
ATOM   3393  O   GLY A 217     -10.603  40.838 -53.874  1.00  2.43           O  
ATOM   3394  H   GLY A 217     -12.780  37.742 -56.180  1.00  2.43           H  
ATOM   3395 1HA  GLY A 217     -10.472  39.364 -56.070  1.00  2.43           H  
ATOM   3396 2HA  GLY A 217     -12.107  39.965 -56.092  1.00  2.43           H  
ATOM   3397  N   ALA A 218     -11.853  39.120 -53.162  1.00  2.41           N  
ATOM   3398  CA  ALA A 218     -11.796  39.444 -51.744  1.00  2.41           C  
ATOM   3399  C   ALA A 218     -10.490  38.973 -51.102  1.00  2.41           C  
ATOM   3400  O   ALA A 218     -10.261  39.215 -49.910  1.00  2.41           O  
ATOM   3401  CB  ALA A 218     -12.969  38.822 -51.025  1.00  2.41           C  
ATOM   3402  H   ALA A 218     -12.368  38.301 -53.444  1.00  2.41           H  
ATOM   3403  HA  ALA A 218     -11.852  40.528 -51.644  1.00  2.41           H  
ATOM   3404 1HB  ALA A 218     -12.933  39.097 -49.978  1.00  2.41           H  
ATOM   3405 2HB  ALA A 218     -13.904  39.175 -51.459  1.00  2.41           H  
ATOM   3406 3HB  ALA A 218     -12.914  37.744 -51.125  1.00  2.41           H  
ATOM   3407  N   TYR A 219      -9.603  38.352 -51.895  1.00  2.25           N  
ATOM   3408  CA  TYR A 219      -8.303  37.890 -51.409  1.00  2.25           C  
ATOM   3409  C   TYR A 219      -7.538  39.001 -50.677  1.00  2.25           C  
ATOM   3410  O   TYR A 219      -6.756  38.737 -49.769  1.00  2.25           O  
ATOM   3411  CB  TYR A 219      -7.443  37.382 -52.566  1.00  2.25           C  
ATOM   3412  CG  TYR A 219      -6.863  38.472 -53.445  1.00  2.25           C  
ATOM   3413  CD1 TYR A 219      -5.613  38.976 -53.159  1.00  2.25           C  
ATOM   3414  CD2 TYR A 219      -7.569  38.957 -54.530  1.00  2.25           C  
ATOM   3415  CE1 TYR A 219      -5.058  39.957 -53.945  1.00  2.25           C  
ATOM   3416  CE2 TYR A 219      -7.023  39.940 -55.327  1.00  2.25           C  
ATOM   3417  CZ  TYR A 219      -5.769  40.442 -55.038  1.00  2.25           C  
ATOM   3418  OH  TYR A 219      -5.218  41.424 -55.830  1.00  2.25           O  
ATOM   3419  H   TYR A 219      -9.853  38.148 -52.865  1.00  2.25           H  
ATOM   3420  HA  TYR A 219      -8.472  37.063 -50.725  1.00  2.25           H  
ATOM   3421 1HB  TYR A 219      -6.613  36.799 -52.165  1.00  2.25           H  
ATOM   3422 2HB  TYR A 219      -8.035  36.716 -53.194  1.00  2.25           H  
ATOM   3423  HD1 TYR A 219      -5.077  38.594 -52.310  1.00  2.25           H  
ATOM   3424  HD2 TYR A 219      -8.549  38.561 -54.755  1.00  2.25           H  
ATOM   3425  HE1 TYR A 219      -4.071  40.350 -53.710  1.00  2.25           H  
ATOM   3426  HE2 TYR A 219      -7.583  40.319 -56.182  1.00  2.25           H  
ATOM   3427  HH  TYR A 219      -4.355  41.665 -55.485  1.00  2.25           H  
ATOM   3428  N   VAL A 220      -7.790  40.255 -51.040  1.00  2.00           N  
ATOM   3429  CA  VAL A 220      -7.118  41.385 -50.424  1.00  2.00           C  
ATOM   3430  C   VAL A 220      -7.463  41.491 -48.935  1.00  2.00           C  
ATOM   3431  O   VAL A 220      -6.588  41.734 -48.086  1.00  2.00           O  
ATOM   3432  CB  VAL A 220      -7.567  42.676 -51.117  1.00  2.00           C  
ATOM   3433  CG1 VAL A 220      -7.008  43.882 -50.393  1.00  2.00           C  
ATOM   3434  CG2 VAL A 220      -7.152  42.633 -52.560  1.00  2.00           C  
ATOM   3435  H   VAL A 220      -8.453  40.414 -51.789  1.00  2.00           H  
ATOM   3436  HA  VAL A 220      -6.041  41.254 -50.540  1.00  2.00           H  
ATOM   3437  HB  VAL A 220      -8.655  42.748 -51.061  1.00  2.00           H  
ATOM   3438 1HG1 VAL A 220      -7.355  44.791 -50.883  1.00  2.00           H  
ATOM   3439 2HG1 VAL A 220      -7.354  43.877 -49.356  1.00  2.00           H  
ATOM   3440 3HG1 VAL A 220      -5.921  43.849 -50.416  1.00  2.00           H  
ATOM   3441 1HG2 VAL A 220      -7.489  43.536 -53.066  1.00  2.00           H  
ATOM   3442 2HG2 VAL A 220      -6.070  42.560 -52.628  1.00  2.00           H  
ATOM   3443 3HG2 VAL A 220      -7.611  41.763 -53.029  1.00  2.00           H  
ATOM   3444  N   ASP A 221      -8.754  41.331 -48.619  1.00  1.72           N  
ATOM   3445  CA  ASP A 221      -9.204  41.444 -47.240  1.00  1.72           C  
ATOM   3446  C   ASP A 221      -8.755  40.222 -46.492  1.00  1.72           C  
ATOM   3447  O   ASP A 221      -8.327  40.297 -45.345  1.00  1.72           O  
ATOM   3448  CB  ASP A 221     -10.720  41.584 -47.173  1.00  1.72           C  
ATOM   3449  CG  ASP A 221     -11.199  42.948 -47.693  1.00  1.72           C  
ATOM   3450  OD1 ASP A 221     -10.379  43.831 -47.835  1.00  1.72           O  
ATOM   3451  OD2 ASP A 221     -12.373  43.093 -47.937  1.00  1.72           O  
ATOM   3452  H   ASP A 221      -9.418  41.063 -49.341  1.00  1.72           H  
ATOM   3453  HA  ASP A 221      -8.745  42.322 -46.787  1.00  1.72           H  
ATOM   3454 1HB  ASP A 221     -11.181  40.795 -47.775  1.00  1.72           H  
ATOM   3455 2HB  ASP A 221     -11.056  41.454 -46.146  1.00  1.72           H  
ATOM   3456  N   PHE A 222      -8.809  39.101 -47.181  1.00  1.46           N  
ATOM   3457  CA  PHE A 222      -8.404  37.826 -46.640  1.00  1.46           C  
ATOM   3458  C   PHE A 222      -6.954  37.865 -46.191  1.00  1.46           C  
ATOM   3459  O   PHE A 222      -6.629  37.424 -45.088  1.00  1.46           O  
ATOM   3460  CB  PHE A 222      -8.666  36.776 -47.673  1.00  1.46           C  
ATOM   3461  CG  PHE A 222      -8.259  35.498 -47.362  1.00  1.46           C  
ATOM   3462  CD1 PHE A 222      -8.887  34.824 -46.385  1.00  1.46           C  
ATOM   3463  CD2 PHE A 222      -7.295  34.898 -48.107  1.00  1.46           C  
ATOM   3464  CE1 PHE A 222      -8.560  33.554 -46.112  1.00  1.46           C  
ATOM   3465  CE2 PHE A 222      -6.967  33.630 -47.857  1.00  1.46           C  
ATOM   3466  CZ  PHE A 222      -7.619  32.953 -46.834  1.00  1.46           C  
ATOM   3467  H   PHE A 222      -9.172  39.137 -48.135  1.00  1.46           H  
ATOM   3468  HA  PHE A 222      -9.024  37.608 -45.769  1.00  1.46           H  
ATOM   3469 1HB  PHE A 222      -9.727  36.757 -47.908  1.00  1.46           H  
ATOM   3470 2HB  PHE A 222      -8.153  37.059 -48.557  1.00  1.46           H  
ATOM   3471  HD1 PHE A 222      -9.657  35.334 -45.828  1.00  1.46           H  
ATOM   3472  HD2 PHE A 222      -6.816  35.457 -48.913  1.00  1.46           H  
ATOM   3473  HE1 PHE A 222      -9.060  33.015 -45.327  1.00  1.46           H  
ATOM   3474  HE2 PHE A 222      -6.204  33.148 -48.458  1.00  1.46           H  
ATOM   3475  HZ  PHE A 222      -7.387  31.940 -46.613  1.00  1.46           H  
ATOM   3476  N   PHE A 223      -6.070  38.383 -47.041  1.00  1.27           N  
ATOM   3477  CA  PHE A 223      -4.670  38.479 -46.668  1.00  1.27           C  
ATOM   3478  C   PHE A 223      -4.505  39.371 -45.453  1.00  1.27           C  
ATOM   3479  O   PHE A 223      -3.717  39.054 -44.557  1.00  1.27           O  
ATOM   3480  CB  PHE A 223      -3.835  39.036 -47.808  1.00  1.27           C  
ATOM   3481  CG  PHE A 223      -3.681  38.078 -48.888  1.00  1.27           C  
ATOM   3482  CD1 PHE A 223      -4.089  36.786 -48.701  1.00  1.27           C  
ATOM   3483  CD2 PHE A 223      -3.110  38.440 -50.086  1.00  1.27           C  
ATOM   3484  CE1 PHE A 223      -3.950  35.879 -49.675  1.00  1.27           C  
ATOM   3485  CE2 PHE A 223      -2.957  37.516 -51.084  1.00  1.27           C  
ATOM   3486  CZ  PHE A 223      -3.379  36.235 -50.882  1.00  1.27           C  
ATOM   3487  H   PHE A 223      -6.371  38.701 -47.961  1.00  1.27           H  
ATOM   3488  HA  PHE A 223      -4.305  37.486 -46.418  1.00  1.27           H  
ATOM   3489 1HB  PHE A 223      -4.320  39.930 -48.211  1.00  1.27           H  
ATOM   3490 2HB  PHE A 223      -2.851  39.318 -47.447  1.00  1.27           H  
ATOM   3491  HD1 PHE A 223      -4.536  36.499 -47.756  1.00  1.27           H  
ATOM   3492  HD2 PHE A 223      -2.779  39.468 -50.231  1.00  1.27           H  
ATOM   3493  HE1 PHE A 223      -4.283  34.866 -49.498  1.00  1.27           H  
ATOM   3494  HE2 PHE A 223      -2.507  37.801 -52.033  1.00  1.27           H  
ATOM   3495  HZ  PHE A 223      -3.262  35.500 -51.671  1.00  1.27           H  
ATOM   3496  N   SER A 224      -5.266  40.474 -45.383  1.00  1.14           N  
ATOM   3497  CA  SER A 224      -5.173  41.355 -44.225  1.00  1.14           C  
ATOM   3498  C   SER A 224      -5.554  40.587 -42.956  1.00  1.14           C  
ATOM   3499  O   SER A 224      -4.884  40.699 -41.929  1.00  1.14           O  
ATOM   3500  CB  SER A 224      -6.074  42.564 -44.403  1.00  1.14           C  
ATOM   3501  OG  SER A 224      -5.639  43.370 -45.471  1.00  1.14           O  
ATOM   3502  H   SER A 224      -5.893  40.720 -46.155  1.00  1.14           H  
ATOM   3503  HA  SER A 224      -4.142  41.696 -44.128  1.00  1.14           H  
ATOM   3504 1HB  SER A 224      -7.092  42.248 -44.577  1.00  1.14           H  
ATOM   3505 2HB  SER A 224      -6.072  43.147 -43.483  1.00  1.14           H  
ATOM   3506  HG  SER A 224      -5.825  42.862 -46.285  1.00  1.14           H  
ATOM   3507  N   VAL A 225      -6.588  39.754 -43.046  1.00  1.05           N  
ATOM   3508  CA  VAL A 225      -7.028  38.925 -41.926  1.00  1.05           C  
ATOM   3509  C   VAL A 225      -5.974  37.904 -41.506  1.00  1.05           C  
ATOM   3510  O   VAL A 225      -5.673  37.754 -40.313  1.00  1.05           O  
ATOM   3511  CB  VAL A 225      -8.333  38.216 -42.321  1.00  1.05           C  
ATOM   3512  CG1 VAL A 225      -8.728  37.165 -41.303  1.00  1.05           C  
ATOM   3513  CG2 VAL A 225      -9.414  39.291 -42.440  1.00  1.05           C  
ATOM   3514  H   VAL A 225      -7.109  39.722 -43.925  1.00  1.05           H  
ATOM   3515  HA  VAL A 225      -7.233  39.581 -41.081  1.00  1.05           H  
ATOM   3516  HB  VAL A 225      -8.198  37.725 -43.271  1.00  1.05           H  
ATOM   3517 1HG1 VAL A 225      -9.645  36.684 -41.618  1.00  1.05           H  
ATOM   3518 2HG1 VAL A 225      -7.942  36.415 -41.231  1.00  1.05           H  
ATOM   3519 3HG1 VAL A 225      -8.873  37.637 -40.334  1.00  1.05           H  
ATOM   3520 1HG2 VAL A 225     -10.331  38.864 -42.762  1.00  1.05           H  
ATOM   3521 2HG2 VAL A 225      -9.548  39.777 -41.473  1.00  1.05           H  
ATOM   3522 3HG2 VAL A 225      -9.118  40.025 -43.156  1.00  1.05           H  
ATOM   3523  N   LEU A 226      -5.374  37.218 -42.481  1.00  0.99           N  
ATOM   3524  CA  LEU A 226      -4.351  36.239 -42.149  1.00  0.99           C  
ATOM   3525  C   LEU A 226      -3.159  36.949 -41.489  1.00  0.99           C  
ATOM   3526  O   LEU A 226      -2.604  36.466 -40.493  1.00  0.99           O  
ATOM   3527  CB  LEU A 226      -3.883  35.517 -43.426  1.00  0.99           C  
ATOM   3528  CG  LEU A 226      -4.882  34.589 -44.129  1.00  0.99           C  
ATOM   3529  CD1 LEU A 226      -4.301  34.141 -45.450  1.00  0.99           C  
ATOM   3530  CD2 LEU A 226      -5.161  33.398 -43.265  1.00  0.99           C  
ATOM   3531  H   LEU A 226      -5.656  37.369 -43.451  1.00  0.99           H  
ATOM   3532  HA  LEU A 226      -4.764  35.516 -41.448  1.00  0.99           H  
ATOM   3533 1HB  LEU A 226      -3.551  36.265 -44.149  1.00  0.99           H  
ATOM   3534 2HB  LEU A 226      -3.063  34.898 -43.160  1.00  0.99           H  
ATOM   3535  HG  LEU A 226      -5.806  35.129 -44.323  1.00  0.99           H  
ATOM   3536 1HD1 LEU A 226      -4.995  33.506 -45.936  1.00  0.99           H  
ATOM   3537 2HD1 LEU A 226      -4.098  35.002 -46.074  1.00  0.99           H  
ATOM   3538 3HD1 LEU A 226      -3.395  33.598 -45.279  1.00  0.99           H  
ATOM   3539 1HD2 LEU A 226      -5.872  32.750 -43.772  1.00  0.99           H  
ATOM   3540 2HD2 LEU A 226      -4.235  32.850 -43.074  1.00  0.99           H  
ATOM   3541 3HD2 LEU A 226      -5.580  33.745 -42.326  1.00  0.99           H  
ATOM   3542  N   TYR A 227      -2.794  38.119 -42.028  1.00  0.93           N  
ATOM   3543  CA  TYR A 227      -1.694  38.929 -41.522  1.00  0.93           C  
ATOM   3544  C   TYR A 227      -1.921  39.391 -40.096  1.00  0.93           C  
ATOM   3545  O   TYR A 227      -1.064  39.216 -39.240  1.00  0.93           O  
ATOM   3546  CB  TYR A 227      -1.448  40.138 -42.420  1.00  0.93           C  
ATOM   3547  CG  TYR A 227      -0.360  41.038 -41.911  1.00  0.93           C  
ATOM   3548  CD1 TYR A 227       0.965  40.694 -42.112  1.00  0.93           C  
ATOM   3549  CD2 TYR A 227      -0.683  42.206 -41.237  1.00  0.93           C  
ATOM   3550  CE1 TYR A 227       1.971  41.512 -41.646  1.00  0.93           C  
ATOM   3551  CE2 TYR A 227       0.320  43.028 -40.766  1.00  0.93           C  
ATOM   3552  CZ  TYR A 227       1.646  42.684 -40.969  1.00  0.93           C  
ATOM   3553  OH  TYR A 227       2.649  43.503 -40.503  1.00  0.93           O  
ATOM   3554  H   TYR A 227      -3.293  38.459 -42.849  1.00  0.93           H  
ATOM   3555  HA  TYR A 227      -0.793  38.322 -41.519  1.00  0.93           H  
ATOM   3556 1HB  TYR A 227      -1.181  39.801 -43.421  1.00  0.93           H  
ATOM   3557 2HB  TYR A 227      -2.359  40.719 -42.505  1.00  0.93           H  
ATOM   3558  HD1 TYR A 227       1.208  39.781 -42.638  1.00  0.93           H  
ATOM   3559  HD2 TYR A 227      -1.730  42.470 -41.079  1.00  0.93           H  
ATOM   3560  HE1 TYR A 227       3.014  41.239 -41.806  1.00  0.93           H  
ATOM   3561  HE2 TYR A 227       0.069  43.946 -40.235  1.00  0.93           H  
ATOM   3562  HH  TYR A 227       3.501  43.140 -40.759  1.00  0.93           H  
ATOM   3563  N   ARG A 228      -3.084  39.986 -39.833  1.00  0.88           N  
ATOM   3564  CA  ARG A 228      -3.399  40.523 -38.516  1.00  0.88           C  
ATOM   3565  C   ARG A 228      -3.408  39.456 -37.433  1.00  0.88           C  
ATOM   3566  O   ARG A 228      -2.968  39.698 -36.311  1.00  0.88           O  
ATOM   3567  CB  ARG A 228      -4.754  41.198 -38.559  1.00  0.88           C  
ATOM   3568  CG  ARG A 228      -4.782  42.516 -39.319  1.00  0.88           C  
ATOM   3569  CD  ARG A 228      -6.166  43.014 -39.484  1.00  0.88           C  
ATOM   3570  NE  ARG A 228      -6.214  44.263 -40.226  1.00  0.88           N  
ATOM   3571  CZ  ARG A 228      -7.343  44.830 -40.693  1.00  0.88           C  
ATOM   3572  NH1 ARG A 228      -8.506  44.249 -40.487  1.00  0.88           N  
ATOM   3573  NH2 ARG A 228      -7.283  45.971 -41.357  1.00  0.88           N  
ATOM   3574  H   ARG A 228      -3.765  40.098 -40.583  1.00  0.88           H  
ATOM   3575  HA  ARG A 228      -2.643  41.265 -38.264  1.00  0.88           H  
ATOM   3576 1HB  ARG A 228      -5.468  40.528 -39.045  1.00  0.88           H  
ATOM   3577 2HB  ARG A 228      -5.107  41.380 -37.546  1.00  0.88           H  
ATOM   3578 1HG  ARG A 228      -4.222  43.260 -38.754  1.00  0.88           H  
ATOM   3579 2HG  ARG A 228      -4.325  42.397 -40.295  1.00  0.88           H  
ATOM   3580 1HD  ARG A 228      -6.745  42.269 -40.033  1.00  0.88           H  
ATOM   3581 2HD  ARG A 228      -6.616  43.178 -38.506  1.00  0.88           H  
ATOM   3582  HE  ARG A 228      -5.339  44.739 -40.403  1.00  0.88           H  
ATOM   3583 1HH1 ARG A 228      -8.551  43.376 -39.979  1.00  0.88           H  
ATOM   3584 2HH1 ARG A 228      -9.353  44.676 -40.834  1.00  0.88           H  
ATOM   3585 1HH2 ARG A 228      -6.389  46.417 -41.516  1.00  0.88           H  
ATOM   3586 2HH2 ARG A 228      -8.129  46.398 -41.705  1.00  0.88           H  
ATOM   3587  N   PHE A 229      -3.899  38.267 -37.774  1.00  0.85           N  
ATOM   3588  CA  PHE A 229      -3.932  37.162 -36.830  1.00  0.85           C  
ATOM   3589  C   PHE A 229      -2.514  36.663 -36.547  1.00  0.85           C  
ATOM   3590  O   PHE A 229      -2.188  36.320 -35.407  1.00  0.85           O  
ATOM   3591  CB  PHE A 229      -4.835  36.055 -37.348  1.00  0.85           C  
ATOM   3592  CG  PHE A 229      -5.080  34.916 -36.376  1.00  0.85           C  
ATOM   3593  CD1 PHE A 229      -5.867  35.077 -35.236  1.00  0.85           C  
ATOM   3594  CD2 PHE A 229      -4.565  33.693 -36.622  1.00  0.85           C  
ATOM   3595  CE1 PHE A 229      -6.102  34.001 -34.386  1.00  0.85           C  
ATOM   3596  CE2 PHE A 229      -4.802  32.634 -35.806  1.00  0.85           C  
ATOM   3597  CZ  PHE A 229      -5.569  32.777 -34.683  1.00  0.85           C  
ATOM   3598  H   PHE A 229      -4.283  38.127 -38.710  1.00  0.85           H  
ATOM   3599  HA  PHE A 229      -4.355  37.521 -35.896  1.00  0.85           H  
ATOM   3600 1HB  PHE A 229      -5.789  36.490 -37.621  1.00  0.85           H  
ATOM   3601 2HB  PHE A 229      -4.409  35.642 -38.261  1.00  0.85           H  
ATOM   3602  HD1 PHE A 229      -6.299  36.052 -35.013  1.00  0.85           H  
ATOM   3603  HD2 PHE A 229      -3.965  33.564 -37.498  1.00  0.85           H  
ATOM   3604  HE1 PHE A 229      -6.720  34.120 -33.486  1.00  0.85           H  
ATOM   3605  HE2 PHE A 229      -4.377  31.677 -36.055  1.00  0.85           H  
ATOM   3606  HZ  PHE A 229      -5.756  31.926 -34.028  1.00  0.85           H  
ATOM   3607  N   LYS A 230      -1.685  36.582 -37.593  1.00  0.81           N  
ATOM   3608  CA  LYS A 230      -0.313  36.088 -37.510  1.00  0.81           C  
ATOM   3609  C   LYS A 230      -0.242  34.648 -37.021  1.00  0.81           C  
ATOM   3610  O   LYS A 230       0.382  34.381 -35.992  1.00  0.81           O  
ATOM   3611  CB  LYS A 230       0.547  36.950 -36.571  1.00  0.81           C  
ATOM   3612  CG  LYS A 230       0.683  38.396 -36.986  1.00  0.81           C  
ATOM   3613  CD  LYS A 230       1.614  39.172 -36.078  1.00  0.81           C  
ATOM   3614  CE  LYS A 230       1.706  40.631 -36.516  1.00  0.81           C  
ATOM   3615  NZ  LYS A 230       2.584  41.431 -35.608  1.00  0.81           N  
ATOM   3616  H   LYS A 230      -2.023  36.867 -38.515  1.00  0.81           H  
ATOM   3617  HA  LYS A 230       0.133  36.153 -38.501  1.00  0.81           H  
ATOM   3618 1HB  LYS A 230       0.156  36.926 -35.558  1.00  0.81           H  
ATOM   3619 2HB  LYS A 230       1.551  36.533 -36.534  1.00  0.81           H  
ATOM   3620 1HG  LYS A 230       1.036  38.457 -38.015  1.00  0.81           H  
ATOM   3621 2HG  LYS A 230      -0.299  38.864 -36.929  1.00  0.81           H  
ATOM   3622 1HD  LYS A 230       1.238  39.129 -35.055  1.00  0.81           H  
ATOM   3623 2HD  LYS A 230       2.606  38.726 -36.105  1.00  0.81           H  
ATOM   3624 1HE  LYS A 230       2.109  40.673 -37.529  1.00  0.81           H  
ATOM   3625 2HE  LYS A 230       0.705  41.065 -36.518  1.00  0.81           H  
ATOM   3626 1HZ  LYS A 230       2.619  42.387 -35.932  1.00  0.81           H  
ATOM   3627 2HZ  LYS A 230       2.211  41.406 -34.670  1.00  0.81           H  
ATOM   3628 3HZ  LYS A 230       3.516  41.041 -35.610  1.00  0.81           H  
ATOM   3629  N   PRO A 231      -0.824  33.686 -37.745  1.00  0.79           N  
ATOM   3630  CA  PRO A 231      -0.867  32.287 -37.392  1.00  0.79           C  
ATOM   3631  C   PRO A 231       0.468  31.592 -37.413  1.00  0.79           C  
ATOM   3632  O   PRO A 231       1.383  31.982 -38.142  1.00  0.79           O  
ATOM   3633  CB  PRO A 231      -1.763  31.683 -38.462  1.00  0.79           C  
ATOM   3634  CG  PRO A 231      -1.668  32.629 -39.635  1.00  0.79           C  
ATOM   3635  CD  PRO A 231      -1.491  33.998 -39.022  1.00  0.79           C  
ATOM   3636  HA  PRO A 231      -1.333  32.183 -36.406  1.00  0.79           H  
ATOM   3637 1HB  PRO A 231      -1.384  30.686 -38.722  1.00  0.79           H  
ATOM   3638 2HB  PRO A 231      -2.728  31.523 -38.039  1.00  0.79           H  
ATOM   3639 1HG  PRO A 231      -0.828  32.336 -40.256  1.00  0.79           H  
ATOM   3640 2HG  PRO A 231      -2.565  32.556 -40.267  1.00  0.79           H  
ATOM   3641 1HD  PRO A 231      -0.874  34.619 -39.649  1.00  0.79           H  
ATOM   3642 2HD  PRO A 231      -2.468  34.440 -38.868  1.00  0.79           H  
ATOM   3643  N   ASP A 232       0.531  30.529 -36.627  1.00  0.77           N  
ATOM   3644  CA  ASP A 232       1.636  29.606 -36.581  1.00  0.77           C  
ATOM   3645  C   ASP A 232       1.400  28.581 -37.666  1.00  0.77           C  
ATOM   3646  O   ASP A 232       2.341  28.035 -38.219  1.00  0.77           O  
ATOM   3647  CB  ASP A 232       1.710  28.898 -35.228  1.00  0.77           C  
ATOM   3648  CG  ASP A 232       2.020  29.823 -34.048  1.00  0.77           C  
ATOM   3649  OD1 ASP A 232       3.083  30.400 -34.029  1.00  0.77           O  
ATOM   3650  OD2 ASP A 232       1.185  29.939 -33.160  1.00  0.77           O  
ATOM   3651  H   ASP A 232      -0.275  30.315 -36.055  1.00  0.77           H  
ATOM   3652  HA  ASP A 232       2.567  30.137 -36.783  1.00  0.77           H  
ATOM   3653 1HB  ASP A 232       0.751  28.406 -35.040  1.00  0.77           H  
ATOM   3654 2HB  ASP A 232       2.469  28.118 -35.270  1.00  0.77           H  
ATOM   3655  N   ILE A 233       0.122  28.311 -37.941  1.00  0.78           N  
ATOM   3656  CA  ILE A 233      -0.254  27.353 -38.980  1.00  0.78           C  
ATOM   3657  C   ILE A 233      -1.569  27.723 -39.663  1.00  0.78           C  
ATOM   3658  O   ILE A 233      -2.487  28.247 -39.016  1.00  0.78           O  
ATOM   3659  CB  ILE A 233      -0.375  25.938 -38.400  1.00  0.78           C  
ATOM   3660  CG1 ILE A 233      -0.545  24.892 -39.536  1.00  0.78           C  
ATOM   3661  CG2 ILE A 233      -1.535  25.903 -37.487  1.00  0.78           C  
ATOM   3662  CD1 ILE A 233      -0.327  23.471 -39.102  1.00  0.78           C  
ATOM   3663  H   ILE A 233      -0.598  28.783 -37.395  1.00  0.78           H  
ATOM   3664  HA  ILE A 233       0.524  27.345 -39.742  1.00  0.78           H  
ATOM   3665  HB  ILE A 233       0.534  25.688 -37.852  1.00  0.78           H  
ATOM   3666 1HG1 ILE A 233      -1.552  24.955 -39.938  1.00  0.78           H  
ATOM   3667 2HG1 ILE A 233       0.164  25.117 -40.327  1.00  0.78           H  
ATOM   3668 1HG2 ILE A 233      -1.635  24.909 -37.055  1.00  0.78           H  
ATOM   3669 2HG2 ILE A 233      -1.382  26.638 -36.694  1.00  0.78           H  
ATOM   3670 3HG2 ILE A 233      -2.434  26.150 -38.049  1.00  0.78           H  
ATOM   3671 1HD1 ILE A 233      -0.462  22.812 -39.954  1.00  0.78           H  
ATOM   3672 2HD1 ILE A 233       0.686  23.363 -38.714  1.00  0.78           H  
ATOM   3673 3HD1 ILE A 233      -1.046  23.213 -38.326  1.00  0.78           H  
ATOM   3674  N   VAL A 234      -1.659  27.420 -40.955  1.00  0.81           N  
ATOM   3675  CA  VAL A 234      -2.904  27.613 -41.682  1.00  0.81           C  
ATOM   3676  C   VAL A 234      -3.447  26.263 -42.176  1.00  0.81           C  
ATOM   3677  O   VAL A 234      -2.684  25.438 -42.683  1.00  0.81           O  
ATOM   3678  CB  VAL A 234      -2.723  28.594 -42.856  1.00  0.81           C  
ATOM   3679  CG1 VAL A 234      -3.994  28.708 -43.558  1.00  0.81           C  
ATOM   3680  CG2 VAL A 234      -2.337  29.970 -42.334  1.00  0.81           C  
ATOM   3681  H   VAL A 234      -0.840  27.035 -41.434  1.00  0.81           H  
ATOM   3682  HA  VAL A 234      -3.642  28.044 -41.005  1.00  0.81           H  
ATOM   3683  HB  VAL A 234      -1.959  28.226 -43.549  1.00  0.81           H  
ATOM   3684 1HG1 VAL A 234      -3.905  29.415 -44.347  1.00  0.81           H  
ATOM   3685 2HG1 VAL A 234      -4.291  27.741 -43.950  1.00  0.81           H  
ATOM   3686 3HG1 VAL A 234      -4.727  29.058 -42.841  1.00  0.81           H  
ATOM   3687 1HG2 VAL A 234      -2.239  30.658 -43.171  1.00  0.81           H  
ATOM   3688 2HG2 VAL A 234      -3.107  30.333 -41.656  1.00  0.81           H  
ATOM   3689 3HG2 VAL A 234      -1.403  29.904 -41.809  1.00  0.81           H  
ATOM   3690  N   HIS A 235      -4.742  26.026 -41.945  1.00  0.88           N  
ATOM   3691  CA  HIS A 235      -5.460  24.804 -42.329  1.00  0.88           C  
ATOM   3692  C   HIS A 235      -6.542  25.057 -43.403  1.00  0.88           C  
ATOM   3693  O   HIS A 235      -7.510  25.778 -43.147  1.00  0.88           O  
ATOM   3694  CB  HIS A 235      -6.067  24.176 -41.069  1.00  0.88           C  
ATOM   3695  CG  HIS A 235      -6.862  22.930 -41.286  1.00  0.88           C  
ATOM   3696  ND1 HIS A 235      -7.712  22.419 -40.322  1.00  0.88           N  
ATOM   3697  CD2 HIS A 235      -6.954  22.098 -42.346  1.00  0.88           C  
ATOM   3698  CE1 HIS A 235      -8.293  21.331 -40.793  1.00  0.88           C  
ATOM   3699  NE2 HIS A 235      -7.840  21.117 -42.015  1.00  0.88           N  
ATOM   3700  H   HIS A 235      -5.276  26.761 -41.488  1.00  0.88           H  
ATOM   3701  HA  HIS A 235      -4.752  24.095 -42.728  1.00  0.88           H  
ATOM   3702 1HB  HIS A 235      -5.262  23.936 -40.372  1.00  0.88           H  
ATOM   3703 2HB  HIS A 235      -6.696  24.907 -40.583  1.00  0.88           H  
ATOM   3704  HD2 HIS A 235      -6.422  22.175 -43.292  1.00  0.88           H  
ATOM   3705  HE1 HIS A 235      -9.014  20.712 -40.262  1.00  0.88           H  
ATOM   3706  HE2 HIS A 235      -8.074  20.358 -42.648  1.00  0.88           H  
ATOM   3707  N   LEU A 236      -6.369  24.494 -44.612  1.00  0.98           N  
ATOM   3708  CA  LEU A 236      -7.321  24.760 -45.708  1.00  0.98           C  
ATOM   3709  C   LEU A 236      -8.207  23.562 -46.061  1.00  0.98           C  
ATOM   3710  O   LEU A 236      -7.721  22.527 -46.517  1.00  0.98           O  
ATOM   3711  CB  LEU A 236      -6.563  25.156 -46.952  1.00  0.98           C  
ATOM   3712  CG  LEU A 236      -5.584  26.188 -46.706  1.00  0.98           C  
ATOM   3713  CD1 LEU A 236      -4.870  26.572 -47.939  1.00  0.98           C  
ATOM   3714  CD2 LEU A 236      -6.216  27.288 -46.177  1.00  0.98           C  
ATOM   3715  H   LEU A 236      -5.553  23.896 -44.756  1.00  0.98           H  
ATOM   3716  HA  LEU A 236      -7.972  25.583 -45.409  1.00  0.98           H  
ATOM   3717 1HB  LEU A 236      -6.092  24.293 -47.349  1.00  0.98           H  
ATOM   3718 2HB  LEU A 236      -7.274  25.531 -47.690  1.00  0.98           H  
ATOM   3719  HG  LEU A 236      -4.876  25.800 -45.988  1.00  0.98           H  
ATOM   3720 1HD1 LEU A 236      -4.144  27.302 -47.717  1.00  0.98           H  
ATOM   3721 2HD1 LEU A 236      -4.380  25.742 -48.374  1.00  0.98           H  
ATOM   3722 3HD1 LEU A 236      -5.568  26.974 -48.618  1.00  0.98           H  
ATOM   3723 1HD2 LEU A 236      -5.475  28.002 -45.969  1.00  0.98           H  
ATOM   3724 2HD2 LEU A 236      -6.932  27.678 -46.901  1.00  0.98           H  
ATOM   3725 3HD2 LEU A 236      -6.723  27.023 -45.271  1.00  0.98           H  
ATOM   3726  N   ALA A 237      -9.512  23.729 -45.881  1.00  1.11           N  
ATOM   3727  CA  ALA A 237     -10.524  22.689 -46.110  1.00  1.11           C  
ATOM   3728  C   ALA A 237     -10.671  22.132 -47.542  1.00  1.11           C  
ATOM   3729  O   ALA A 237     -11.135  20.997 -47.720  1.00  1.11           O  
ATOM   3730  CB  ALA A 237     -11.858  23.229 -45.711  1.00  1.11           C  
ATOM   3731  H   ALA A 237      -9.839  24.632 -45.527  1.00  1.11           H  
ATOM   3732  HA  ALA A 237     -10.274  21.857 -45.460  1.00  1.11           H  
ATOM   3733 1HB  ALA A 237     -12.573  22.450 -45.837  1.00  1.11           H  
ATOM   3734 2HB  ALA A 237     -11.834  23.568 -44.673  1.00  1.11           H  
ATOM   3735 3HB  ALA A 237     -12.106  24.062 -46.360  1.00  1.11           H  
ATOM   3736  N   THR A 238     -10.443  22.960 -48.560  1.00  1.26           N  
ATOM   3737  CA  THR A 238     -10.657  22.517 -49.939  1.00  1.26           C  
ATOM   3738  C   THR A 238      -9.716  23.274 -50.887  1.00  1.26           C  
ATOM   3739  O   THR A 238      -9.452  24.448 -50.642  1.00  1.26           O  
ATOM   3740  CB  THR A 238     -12.117  22.835 -50.314  1.00  1.26           C  
ATOM   3741  OG1 THR A 238     -12.507  22.259 -51.558  1.00  1.26           O  
ATOM   3742  CG2 THR A 238     -12.213  24.317 -50.451  1.00  1.26           C  
ATOM   3743  H   THR A 238     -10.082  23.883 -48.372  1.00  1.26           H  
ATOM   3744  HA  THR A 238     -10.464  21.446 -49.989  1.00  1.26           H  
ATOM   3745  HB  THR A 238     -12.785  22.471 -49.536  1.00  1.26           H  
ATOM   3746  HG1 THR A 238     -13.468  22.255 -51.619  1.00  1.26           H  
ATOM   3747 1HG2 THR A 238     -13.211  24.574 -50.713  1.00  1.26           H  
ATOM   3748 2HG2 THR A 238     -11.937  24.786 -49.507  1.00  1.26           H  
ATOM   3749 3HG2 THR A 238     -11.545  24.655 -51.231  1.00  1.26           H  
ATOM   3750  N   PRO A 239      -9.319  22.717 -52.050  1.00  1.40           N  
ATOM   3751  CA  PRO A 239      -8.501  23.359 -53.081  1.00  1.40           C  
ATOM   3752  C   PRO A 239      -9.262  24.355 -53.969  1.00  1.40           C  
ATOM   3753  O   PRO A 239      -9.291  24.204 -55.193  1.00  1.40           O  
ATOM   3754  CB  PRO A 239      -8.059  22.155 -53.908  1.00  1.40           C  
ATOM   3755  CG  PRO A 239      -9.217  21.195 -53.786  1.00  1.40           C  
ATOM   3756  CD  PRO A 239      -9.648  21.314 -52.355  1.00  1.40           C  
ATOM   3757  HA  PRO A 239      -7.638  23.840 -52.611  1.00  1.40           H  
ATOM   3758 1HB  PRO A 239      -7.866  22.466 -54.947  1.00  1.40           H  
ATOM   3759 2HB  PRO A 239      -7.114  21.757 -53.516  1.00  1.40           H  
ATOM   3760 1HG  PRO A 239     -10.012  21.518 -54.470  1.00  1.40           H  
ATOM   3761 2HG  PRO A 239      -8.973  20.180 -54.065  1.00  1.40           H  
ATOM   3762 1HD  PRO A 239     -10.692  21.094 -52.307  1.00  1.40           H  
ATOM   3763 2HD  PRO A 239      -9.059  20.639 -51.714  1.00  1.40           H  
ATOM   3764  N   GLY A 240      -9.870  25.367 -53.352  1.00  1.49           N  
ATOM   3765  CA  GLY A 240     -10.630  26.389 -54.086  1.00  1.49           C  
ATOM   3766  C   GLY A 240      -9.809  27.656 -54.326  1.00  1.49           C  
ATOM   3767  O   GLY A 240      -8.627  27.702 -54.007  1.00  1.49           O  
ATOM   3768  H   GLY A 240      -9.793  25.405 -52.337  1.00  1.49           H  
ATOM   3769 1HA  GLY A 240     -10.962  25.979 -55.040  1.00  1.49           H  
ATOM   3770 2HA  GLY A 240     -11.528  26.638 -53.520  1.00  1.49           H  
ATOM   3771  N   CYS A 241     -10.437  28.718 -54.828  1.00  1.52           N  
ATOM   3772  CA  CYS A 241      -9.677  29.942 -55.109  1.00  1.52           C  
ATOM   3773  C   CYS A 241      -9.073  30.554 -53.851  1.00  1.52           C  
ATOM   3774  O   CYS A 241      -7.928  31.027 -53.862  1.00  1.52           O  
ATOM   3775  CB  CYS A 241     -10.565  30.990 -55.772  1.00  1.52           C  
ATOM   3776  SG  CYS A 241     -11.043  30.589 -57.454  1.00  1.52           S  
ATOM   3777  H   CYS A 241     -11.418  28.666 -55.060  1.00  1.52           H  
ATOM   3778  HA  CYS A 241      -8.867  29.693 -55.795  1.00  1.52           H  
ATOM   3779 1HB  CYS A 241     -11.471  31.132 -55.181  1.00  1.52           H  
ATOM   3780 2HB  CYS A 241     -10.048  31.949 -55.787  1.00  1.52           H  
ATOM   3781  HG  CYS A 241     -11.863  31.628 -57.610  1.00  1.52           H  
ATOM   3782  N   LEU A 242      -9.836  30.534 -52.759  1.00  1.50           N  
ATOM   3783  CA  LEU A 242      -9.367  31.108 -51.506  1.00  1.50           C  
ATOM   3784  C   LEU A 242      -8.120  30.337 -51.042  1.00  1.50           C  
ATOM   3785  O   LEU A 242      -7.210  30.907 -50.441  1.00  1.50           O  
ATOM   3786  CB  LEU A 242     -10.507  31.099 -50.471  1.00  1.50           C  
ATOM   3787  CG  LEU A 242     -10.334  32.032 -49.249  1.00  1.50           C  
ATOM   3788  CD1 LEU A 242     -10.166  33.463 -49.768  1.00  1.50           C  
ATOM   3789  CD2 LEU A 242     -11.591  31.976 -48.338  1.00  1.50           C  
ATOM   3790  H   LEU A 242     -10.760  30.131 -52.810  1.00  1.50           H  
ATOM   3791  HA  LEU A 242      -9.083  32.144 -51.684  1.00  1.50           H  
ATOM   3792 1HB  LEU A 242     -11.428  31.388 -50.978  1.00  1.50           H  
ATOM   3793 2HB  LEU A 242     -10.625  30.084 -50.095  1.00  1.50           H  
ATOM   3794  HG  LEU A 242      -9.454  31.744 -48.685  1.00  1.50           H  
ATOM   3795 1HD1 LEU A 242     -10.060  34.134 -48.940  1.00  1.50           H  
ATOM   3796 2HD1 LEU A 242      -9.285  33.525 -50.404  1.00  1.50           H  
ATOM   3797 3HD1 LEU A 242     -11.042  33.750 -50.341  1.00  1.50           H  
ATOM   3798 1HD2 LEU A 242     -11.458  32.653 -47.490  1.00  1.50           H  
ATOM   3799 2HD2 LEU A 242     -12.469  32.282 -48.904  1.00  1.50           H  
ATOM   3800 3HD2 LEU A 242     -11.741  30.965 -47.975  1.00  1.50           H  
ATOM   3801  N   CYS A 243      -8.069  29.035 -51.360  1.00  1.45           N  
ATOM   3802  CA  CYS A 243      -6.947  28.170 -51.013  1.00  1.45           C  
ATOM   3803  C   CYS A 243      -5.702  28.653 -51.726  1.00  1.45           C  
ATOM   3804  O   CYS A 243      -4.656  28.828 -51.110  1.00  1.45           O  
ATOM   3805  CB  CYS A 243      -7.220  26.724 -51.419  1.00  1.45           C  
ATOM   3806  SG  CYS A 243      -6.009  25.529 -50.924  1.00  1.45           S  
ATOM   3807  H   CYS A 243      -8.837  28.633 -51.881  1.00  1.45           H  
ATOM   3808  HA  CYS A 243      -6.794  28.225 -49.939  1.00  1.45           H  
ATOM   3809 1HB  CYS A 243      -8.179  26.427 -51.033  1.00  1.45           H  
ATOM   3810 2HB  CYS A 243      -7.263  26.660 -52.482  1.00  1.45           H  
ATOM   3811  HG  CYS A 243      -6.288  25.584 -49.621  1.00  1.45           H  
ATOM   3812  N   PHE A 244      -5.828  28.929 -53.028  1.00  1.39           N  
ATOM   3813  CA  PHE A 244      -4.678  29.405 -53.800  1.00  1.39           C  
ATOM   3814  C   PHE A 244      -4.184  30.720 -53.219  1.00  1.39           C  
ATOM   3815  O   PHE A 244      -2.973  30.954 -53.103  1.00  1.39           O  
ATOM   3816  CB  PHE A 244      -5.057  29.609 -55.269  1.00  1.39           C  
ATOM   3817  CG  PHE A 244      -5.043  28.370 -56.113  1.00  1.39           C  
ATOM   3818  CD1 PHE A 244      -6.133  27.531 -56.176  1.00  1.39           C  
ATOM   3819  CD2 PHE A 244      -3.944  28.079 -56.891  1.00  1.39           C  
ATOM   3820  CE1 PHE A 244      -6.119  26.413 -56.970  1.00  1.39           C  
ATOM   3821  CE2 PHE A 244      -3.931  26.972 -57.695  1.00  1.39           C  
ATOM   3822  CZ  PHE A 244      -5.003  26.140 -57.725  1.00  1.39           C  
ATOM   3823  H   PHE A 244      -6.733  28.771 -53.477  1.00  1.39           H  
ATOM   3824  HA  PHE A 244      -3.882  28.665 -53.736  1.00  1.39           H  
ATOM   3825 1HB  PHE A 244      -6.055  30.035 -55.323  1.00  1.39           H  
ATOM   3826 2HB  PHE A 244      -4.376  30.331 -55.715  1.00  1.39           H  
ATOM   3827  HD1 PHE A 244      -6.996  27.762 -55.587  1.00  1.39           H  
ATOM   3828  HD2 PHE A 244      -3.082  28.747 -56.867  1.00  1.39           H  
ATOM   3829  HE1 PHE A 244      -6.988  25.751 -56.998  1.00  1.39           H  
ATOM   3830  HE2 PHE A 244      -3.061  26.754 -58.309  1.00  1.39           H  
ATOM   3831  HZ  PHE A 244      -4.970  25.266 -58.351  1.00  1.39           H  
ATOM   3832  N   SER A 245      -5.123  31.571 -52.806  1.00  1.34           N  
ATOM   3833  CA  SER A 245      -4.735  32.832 -52.206  1.00  1.34           C  
ATOM   3834  C   SER A 245      -3.917  32.551 -50.940  1.00  1.34           C  
ATOM   3835  O   SER A 245      -2.859  33.159 -50.728  1.00  1.34           O  
ATOM   3836  CB  SER A 245      -5.974  33.656 -51.897  1.00  1.34           C  
ATOM   3837  OG  SER A 245      -6.633  34.027 -53.079  1.00  1.34           O  
ATOM   3838  H   SER A 245      -6.110  31.341 -52.943  1.00  1.34           H  
ATOM   3839  HA  SER A 245      -4.110  33.381 -52.909  1.00  1.34           H  
ATOM   3840 1HB  SER A 245      -6.644  33.097 -51.272  1.00  1.34           H  
ATOM   3841 2HB  SER A 245      -5.705  34.538 -51.354  1.00  1.34           H  
ATOM   3842  HG  SER A 245      -6.937  33.198 -53.486  1.00  1.34           H  
ATOM   3843  N   VAL A 246      -4.346  31.571 -50.141  1.00  1.29           N  
ATOM   3844  CA  VAL A 246      -3.587  31.225 -48.953  1.00  1.29           C  
ATOM   3845  C   VAL A 246      -2.230  30.677 -49.276  1.00  1.29           C  
ATOM   3846  O   VAL A 246      -1.270  30.993 -48.588  1.00  1.29           O  
ATOM   3847  CB  VAL A 246      -4.215  30.155 -48.101  1.00  1.29           C  
ATOM   3848  CG1 VAL A 246      -3.188  29.786 -47.031  1.00  1.29           C  
ATOM   3849  CG2 VAL A 246      -5.407  30.626 -47.516  1.00  1.29           C  
ATOM   3850  H   VAL A 246      -5.226  31.094 -50.348  1.00  1.29           H  
ATOM   3851  HA  VAL A 246      -3.470  32.126 -48.351  1.00  1.29           H  
ATOM   3852  HB  VAL A 246      -4.420  29.293 -48.705  1.00  1.29           H  
ATOM   3853 1HG1 VAL A 246      -3.565  29.017 -46.417  1.00  1.29           H  
ATOM   3854 2HG1 VAL A 246      -2.277  29.429 -47.508  1.00  1.29           H  
ATOM   3855 3HG1 VAL A 246      -2.963  30.662 -46.423  1.00  1.29           H  
ATOM   3856 1HG2 VAL A 246      -5.853  29.900 -46.909  1.00  1.29           H  
ATOM   3857 2HG2 VAL A 246      -5.163  31.484 -46.921  1.00  1.29           H  
ATOM   3858 3HG2 VAL A 246      -6.091  30.884 -48.304  1.00  1.29           H  
ATOM   3859  N   LEU A 247      -2.132  29.806 -50.274  1.00  1.26           N  
ATOM   3860  CA  LEU A 247      -0.833  29.244 -50.583  1.00  1.26           C  
ATOM   3861  C   LEU A 247       0.167  30.343 -50.898  1.00  1.26           C  
ATOM   3862  O   LEU A 247       1.333  30.282 -50.493  1.00  1.26           O  
ATOM   3863  CB  LEU A 247      -0.906  28.298 -51.780  1.00  1.26           C  
ATOM   3864  CG  LEU A 247      -1.161  26.846 -51.471  1.00  1.26           C  
ATOM   3865  CD1 LEU A 247      -2.535  26.660 -50.876  1.00  1.26           C  
ATOM   3866  CD2 LEU A 247      -1.030  26.069 -52.693  1.00  1.26           C  
ATOM   3867  H   LEU A 247      -2.965  29.546 -50.801  1.00  1.26           H  
ATOM   3868  HA  LEU A 247      -0.481  28.691 -49.715  1.00  1.26           H  
ATOM   3869 1HB  LEU A 247      -1.708  28.642 -52.432  1.00  1.26           H  
ATOM   3870 2HB  LEU A 247       0.031  28.363 -52.331  1.00  1.26           H  
ATOM   3871  HG  LEU A 247      -0.421  26.512 -50.751  1.00  1.26           H  
ATOM   3872 1HD1 LEU A 247      -2.696  25.612 -50.649  1.00  1.26           H  
ATOM   3873 2HD1 LEU A 247      -2.636  27.253 -49.968  1.00  1.26           H  
ATOM   3874 3HD1 LEU A 247      -3.261  26.979 -51.605  1.00  1.26           H  
ATOM   3875 1HD2 LEU A 247      -1.182  25.035 -52.426  1.00  1.26           H  
ATOM   3876 2HD2 LEU A 247      -1.777  26.394 -53.415  1.00  1.26           H  
ATOM   3877 3HD2 LEU A 247      -0.039  26.206 -53.109  1.00  1.26           H  
ATOM   3878  N   ASN A 248      -0.279  31.377 -51.603  1.00  1.23           N  
ATOM   3879  CA  ASN A 248       0.625  32.462 -51.929  1.00  1.23           C  
ATOM   3880  C   ASN A 248       1.046  33.199 -50.652  1.00  1.23           C  
ATOM   3881  O   ASN A 248       2.236  33.466 -50.436  1.00  1.23           O  
ATOM   3882  CB  ASN A 248      -0.058  33.411 -52.891  1.00  1.23           C  
ATOM   3883  CG  ASN A 248      -0.251  32.824 -54.275  1.00  1.23           C  
ATOM   3884  OD1 ASN A 248       0.392  31.845 -54.691  1.00  1.23           O  
ATOM   3885  ND2 ASN A 248      -1.153  33.424 -55.016  1.00  1.23           N  
ATOM   3886  H   ASN A 248      -1.247  31.387 -51.936  1.00  1.23           H  
ATOM   3887  HA  ASN A 248       1.523  32.054 -52.389  1.00  1.23           H  
ATOM   3888 1HB  ASN A 248      -1.036  33.683 -52.492  1.00  1.23           H  
ATOM   3889 2HB  ASN A 248       0.525  34.326 -52.973  1.00  1.23           H  
ATOM   3890 1HD2 ASN A 248      -1.341  33.096 -55.941  1.00  1.23           H  
ATOM   3891 2HD2 ASN A 248      -1.656  34.207 -54.653  1.00  1.23           H  
ATOM   3892  N   TRP A 249       0.065  33.496 -49.793  1.00  1.21           N  
ATOM   3893  CA  TRP A 249       0.304  34.219 -48.547  1.00  1.21           C  
ATOM   3894  C   TRP A 249       1.207  33.447 -47.586  1.00  1.21           C  
ATOM   3895  O   TRP A 249       2.172  33.987 -47.033  1.00  1.21           O  
ATOM   3896  CB  TRP A 249      -1.035  34.488 -47.849  1.00  1.21           C  
ATOM   3897  CG  TRP A 249      -0.912  35.225 -46.577  1.00  1.21           C  
ATOM   3898  CD1 TRP A 249      -0.898  36.574 -46.416  1.00  1.21           C  
ATOM   3899  CD2 TRP A 249      -0.744  34.657 -45.256  1.00  1.21           C  
ATOM   3900  NE1 TRP A 249      -0.734  36.884 -45.100  1.00  1.21           N  
ATOM   3901  CE2 TRP A 249      -0.625  35.710 -44.379  1.00  1.21           C  
ATOM   3902  CE3 TRP A 249      -0.684  33.348 -44.759  1.00  1.21           C  
ATOM   3903  CZ2 TRP A 249      -0.419  35.502 -43.027  1.00  1.21           C  
ATOM   3904  CZ3 TRP A 249      -0.478  33.156 -43.424  1.00  1.21           C  
ATOM   3905  CH2 TRP A 249      -0.343  34.207 -42.592  1.00  1.21           C  
ATOM   3906  H   TRP A 249      -0.896  33.233 -50.031  1.00  1.21           H  
ATOM   3907  HA  TRP A 249       0.780  35.168 -48.788  1.00  1.21           H  
ATOM   3908 1HB  TRP A 249      -1.653  35.060 -48.509  1.00  1.21           H  
ATOM   3909 2HB  TRP A 249      -1.546  33.546 -47.658  1.00  1.21           H  
ATOM   3910  HD1 TRP A 249      -1.000  37.297 -47.222  1.00  1.21           H  
ATOM   3911  HE1 TRP A 249      -0.689  37.819 -44.720  1.00  1.21           H  
ATOM   3912  HE3 TRP A 249      -0.794  32.500 -45.423  1.00  1.21           H  
ATOM   3913  HZ2 TRP A 249      -0.310  36.314 -42.324  1.00  1.21           H  
ATOM   3914  HZ3 TRP A 249      -0.420  32.139 -43.049  1.00  1.21           H  
ATOM   3915  HH2 TRP A 249      -0.167  34.026 -41.563  1.00  1.21           H  
ATOM   3916  N   ALA A 250       0.873  32.174 -47.390  1.00  1.19           N  
ATOM   3917  CA  ALA A 250       1.561  31.280 -46.477  1.00  1.19           C  
ATOM   3918  C   ALA A 250       2.999  31.100 -46.882  1.00  1.19           C  
ATOM   3919  O   ALA A 250       3.899  31.074 -46.039  1.00  1.19           O  
ATOM   3920  CB  ALA A 250       0.841  29.941 -46.440  1.00  1.19           C  
ATOM   3921  H   ALA A 250       0.085  31.808 -47.898  1.00  1.19           H  
ATOM   3922  HA  ALA A 250       1.551  31.721 -45.484  1.00  1.19           H  
ATOM   3923 1HB  ALA A 250       1.338  29.274 -45.744  1.00  1.19           H  
ATOM   3924 2HB  ALA A 250      -0.188  30.092 -46.121  1.00  1.19           H  
ATOM   3925 3HB  ALA A 250       0.849  29.499 -47.437  1.00  1.19           H  
ATOM   3926  N   ARG A 251       3.266  31.032 -48.184  1.00  1.16           N  
ATOM   3927  CA  ARG A 251       4.649  30.884 -48.566  1.00  1.16           C  
ATOM   3928  C   ARG A 251       5.387  32.196 -48.331  1.00  1.16           C  
ATOM   3929  O   ARG A 251       6.475  32.204 -47.758  1.00  1.16           O  
ATOM   3930  CB  ARG A 251       4.741  30.457 -50.015  1.00  1.16           C  
ATOM   3931  CG  ARG A 251       4.278  29.021 -50.260  1.00  1.16           C  
ATOM   3932  CD  ARG A 251       4.351  28.650 -51.687  1.00  1.16           C  
ATOM   3933  NE  ARG A 251       3.394  29.393 -52.505  1.00  1.16           N  
ATOM   3934  CZ  ARG A 251       3.485  29.478 -53.854  1.00  1.16           C  
ATOM   3935  NH1 ARG A 251       4.470  28.861 -54.469  1.00  1.16           N  
ATOM   3936  NH2 ARG A 251       2.623  30.170 -54.582  1.00  1.16           N  
ATOM   3937  H   ARG A 251       2.531  31.034 -48.896  1.00  1.16           H  
ATOM   3938  HA  ARG A 251       5.100  30.109 -47.947  1.00  1.16           H  
ATOM   3939 1HB  ARG A 251       4.115  31.116 -50.623  1.00  1.16           H  
ATOM   3940 2HB  ARG A 251       5.767  30.555 -50.366  1.00  1.16           H  
ATOM   3941 1HG  ARG A 251       4.923  28.341 -49.704  1.00  1.16           H  
ATOM   3942 2HG  ARG A 251       3.255  28.895 -49.916  1.00  1.16           H  
ATOM   3943 1HD  ARG A 251       5.351  28.854 -52.063  1.00  1.16           H  
ATOM   3944 2HD  ARG A 251       4.133  27.586 -51.793  1.00  1.16           H  
ATOM   3945  HE  ARG A 251       2.625  29.879 -52.023  1.00  1.16           H  
ATOM   3946 1HH1 ARG A 251       5.146  28.333 -53.938  1.00  1.16           H  
ATOM   3947 2HH1 ARG A 251       4.549  28.923 -55.474  1.00  1.16           H  
ATOM   3948 1HH2 ARG A 251       1.845  30.683 -54.170  1.00  1.16           H  
ATOM   3949 2HH2 ARG A 251       2.744  30.215 -55.583  1.00  1.16           H  
ATOM   3950  N   PHE A 252       4.752  33.323 -48.659  1.00  1.11           N  
ATOM   3951  CA  PHE A 252       5.378  34.629 -48.483  1.00  1.11           C  
ATOM   3952  C   PHE A 252       5.780  34.881 -47.028  1.00  1.11           C  
ATOM   3953  O   PHE A 252       6.926  35.250 -46.739  1.00  1.11           O  
ATOM   3954  CB  PHE A 252       4.465  35.734 -49.032  1.00  1.11           C  
ATOM   3955  CG  PHE A 252       4.986  37.130 -48.857  1.00  1.11           C  
ATOM   3956  CD1 PHE A 252       6.052  37.586 -49.614  1.00  1.11           C  
ATOM   3957  CD2 PHE A 252       4.383  38.005 -47.981  1.00  1.11           C  
ATOM   3958  CE1 PHE A 252       6.519  38.878 -49.469  1.00  1.11           C  
ATOM   3959  CE2 PHE A 252       4.840  39.296 -47.832  1.00  1.11           C  
ATOM   3960  CZ  PHE A 252       5.914  39.733 -48.574  1.00  1.11           C  
ATOM   3961  H   PHE A 252       3.829  33.282 -49.097  1.00  1.11           H  
ATOM   3962  HA  PHE A 252       6.288  34.642 -49.083  1.00  1.11           H  
ATOM   3963 1HB  PHE A 252       4.288  35.562 -50.093  1.00  1.11           H  
ATOM   3964 2HB  PHE A 252       3.497  35.672 -48.535  1.00  1.11           H  
ATOM   3965  HD1 PHE A 252       6.527  36.909 -50.324  1.00  1.11           H  
ATOM   3966  HD2 PHE A 252       3.535  37.666 -47.413  1.00  1.11           H  
ATOM   3967  HE1 PHE A 252       7.364  39.222 -50.065  1.00  1.11           H  
ATOM   3968  HE2 PHE A 252       4.350  39.971 -47.132  1.00  1.11           H  
ATOM   3969  HZ  PHE A 252       6.278  40.752 -48.460  1.00  1.11           H  
ATOM   3970  N   LEU A 253       4.867  34.631 -46.093  1.00  1.04           N  
ATOM   3971  CA  LEU A 253       5.179  34.874 -44.688  1.00  1.04           C  
ATOM   3972  C   LEU A 253       5.712  33.663 -43.932  1.00  1.04           C  
ATOM   3973  O   LEU A 253       5.789  33.688 -42.703  1.00  1.04           O  
ATOM   3974  CB  LEU A 253       3.990  35.492 -43.954  1.00  1.04           C  
ATOM   3975  CG  LEU A 253       3.637  36.873 -44.497  1.00  1.04           C  
ATOM   3976  CD1 LEU A 253       2.519  37.450 -43.748  1.00  1.04           C  
ATOM   3977  CD2 LEU A 253       4.863  37.782 -44.441  1.00  1.04           C  
ATOM   3978  H   LEU A 253       3.938  34.304 -46.369  1.00  1.04           H  
ATOM   3979  HA  LEU A 253       5.967  35.623 -44.663  1.00  1.04           H  
ATOM   3980 1HB  LEU A 253       3.118  34.842 -44.081  1.00  1.04           H  
ATOM   3981 2HB  LEU A 253       4.223  35.576 -42.895  1.00  1.04           H  
ATOM   3982  HG  LEU A 253       3.308  36.757 -45.511  1.00  1.04           H  
ATOM   3983 1HD1 LEU A 253       2.260  38.416 -44.176  1.00  1.04           H  
ATOM   3984 2HD1 LEU A 253       1.718  36.804 -43.825  1.00  1.04           H  
ATOM   3985 3HD1 LEU A 253       2.795  37.572 -42.703  1.00  1.04           H  
ATOM   3986 1HD2 LEU A 253       4.609  38.761 -44.846  1.00  1.04           H  
ATOM   3987 2HD2 LEU A 253       5.186  37.892 -43.407  1.00  1.04           H  
ATOM   3988 3HD2 LEU A 253       5.674  37.349 -45.030  1.00  1.04           H  
ATOM   3989  N   ARG A 254       6.080  32.608 -44.658  1.00  0.97           N  
ATOM   3990  CA  ARG A 254       6.657  31.402 -44.081  1.00  0.97           C  
ATOM   3991  C   ARG A 254       5.811  30.741 -42.985  1.00  0.97           C  
ATOM   3992  O   ARG A 254       6.339  30.341 -41.944  1.00  0.97           O  
ATOM   3993  CB  ARG A 254       8.042  31.720 -43.529  1.00  0.97           C  
ATOM   3994  CG  ARG A 254       9.167  31.724 -44.573  1.00  0.97           C  
ATOM   3995  CD  ARG A 254       9.092  32.913 -45.519  1.00  0.97           C  
ATOM   3996  NE  ARG A 254      10.262  32.962 -46.398  1.00  0.97           N  
ATOM   3997  CZ  ARG A 254      10.451  33.803 -47.452  1.00  0.97           C  
ATOM   3998  NH1 ARG A 254       9.546  34.698 -47.815  1.00  0.97           N  
ATOM   3999  NH2 ARG A 254      11.582  33.721 -48.139  1.00  0.97           N  
ATOM   4000  H   ARG A 254       6.009  32.640 -45.676  1.00  0.97           H  
ATOM   4001  HA  ARG A 254       6.772  30.683 -44.894  1.00  0.97           H  
ATOM   4002 1HB  ARG A 254       8.049  32.692 -43.047  1.00  0.97           H  
ATOM   4003 2HB  ARG A 254       8.304  30.984 -42.770  1.00  0.97           H  
ATOM   4004 1HG  ARG A 254      10.131  31.750 -44.067  1.00  0.97           H  
ATOM   4005 2HG  ARG A 254       9.096  30.817 -45.174  1.00  0.97           H  
ATOM   4006 1HD  ARG A 254       8.205  32.835 -46.135  1.00  0.97           H  
ATOM   4007 2HD  ARG A 254       9.050  33.840 -44.948  1.00  0.97           H  
ATOM   4008  HE  ARG A 254      11.003  32.311 -46.196  1.00  0.97           H  
ATOM   4009 1HH1 ARG A 254       8.646  34.794 -47.319  1.00  0.97           H  
ATOM   4010 2HH1 ARG A 254       9.726  35.299 -48.601  1.00  0.97           H  
ATOM   4011 1HH2 ARG A 254      12.284  33.044 -47.877  1.00  0.97           H  
ATOM   4012 2HH2 ARG A 254      11.740  34.335 -48.924  1.00  0.97           H  
ATOM   4013  N   VAL A 255       4.508  30.618 -43.220  1.00  0.89           N  
ATOM   4014  CA  VAL A 255       3.625  29.974 -42.256  1.00  0.89           C  
ATOM   4015  C   VAL A 255       3.277  28.587 -42.791  1.00  0.89           C  
ATOM   4016  O   VAL A 255       2.771  28.499 -43.904  1.00  0.89           O  
ATOM   4017  CB  VAL A 255       2.333  30.791 -42.033  1.00  0.89           C  
ATOM   4018  CG1 VAL A 255       1.424  30.076 -41.059  1.00  0.89           C  
ATOM   4019  CG2 VAL A 255       2.695  32.155 -41.506  1.00  0.89           C  
ATOM   4020  H   VAL A 255       4.146  30.952 -44.114  1.00  0.89           H  
ATOM   4021  HA  VAL A 255       4.155  29.925 -41.314  1.00  0.89           H  
ATOM   4022  HB  VAL A 255       1.800  30.890 -42.978  1.00  0.89           H  
ATOM   4023 1HG1 VAL A 255       0.533  30.652 -40.910  1.00  0.89           H  
ATOM   4024 2HG1 VAL A 255       1.162  29.091 -41.448  1.00  0.89           H  
ATOM   4025 3HG1 VAL A 255       1.935  29.970 -40.110  1.00  0.89           H  
ATOM   4026 1HG2 VAL A 255       1.799  32.733 -41.344  1.00  0.89           H  
ATOM   4027 2HG2 VAL A 255       3.225  32.047 -40.558  1.00  0.89           H  
ATOM   4028 3HG2 VAL A 255       3.335  32.671 -42.222  1.00  0.89           H  
ATOM   4029  N   PRO A 256       3.504  27.488 -42.057  1.00  0.83           N  
ATOM   4030  CA  PRO A 256       3.277  26.152 -42.550  1.00  0.83           C  
ATOM   4031  C   PRO A 256       1.825  25.962 -42.898  1.00  0.83           C  
ATOM   4032  O   PRO A 256       0.929  26.530 -42.256  1.00  0.83           O  
ATOM   4033  CB  PRO A 256       3.707  25.261 -41.387  1.00  0.83           C  
ATOM   4034  CG  PRO A 256       3.687  26.154 -40.183  1.00  0.83           C  
ATOM   4035  CD  PRO A 256       4.051  27.546 -40.718  1.00  0.83           C  
ATOM   4036  HA  PRO A 256       3.914  25.986 -43.429  1.00  0.83           H  
ATOM   4037 1HB  PRO A 256       3.012  24.413 -41.301  1.00  0.83           H  
ATOM   4038 2HB  PRO A 256       4.700  24.836 -41.597  1.00  0.83           H  
ATOM   4039 1HG  PRO A 256       2.692  26.118 -39.726  1.00  0.83           H  
ATOM   4040 2HG  PRO A 256       4.392  25.795 -39.420  1.00  0.83           H  
ATOM   4041 1HD  PRO A 256       3.569  28.293 -40.129  1.00  0.83           H  
ATOM   4042 2HD  PRO A 256       5.143  27.688 -40.754  1.00  0.83           H  
ATOM   4043  N   LEU A 257       1.631  25.165 -43.936  1.00  0.79           N  
ATOM   4044  CA  LEU A 257       0.323  24.917 -44.495  1.00  0.79           C  
ATOM   4045  C   LEU A 257      -0.122  23.463 -44.542  1.00  0.79           C  
ATOM   4046  O   LEU A 257       0.524  22.595 -45.162  1.00  0.79           O  
ATOM   4047  CB  LEU A 257       0.320  25.473 -45.902  1.00  0.79           C  
ATOM   4048  CG  LEU A 257      -0.883  25.253 -46.658  1.00  0.79           C  
ATOM   4049  CD1 LEU A 257      -1.962  25.982 -46.018  1.00  0.79           C  
ATOM   4050  CD2 LEU A 257      -0.685  25.706 -48.050  1.00  0.79           C  
ATOM   4051  H   LEU A 257       2.456  24.742 -44.372  1.00  0.79           H  
ATOM   4052  HA  LEU A 257      -0.404  25.466 -43.899  1.00  0.79           H  
ATOM   4053 1HB  LEU A 257       0.483  26.549 -45.841  1.00  0.79           H  
ATOM   4054 2HB  LEU A 257       1.155  25.031 -46.451  1.00  0.79           H  
ATOM   4055  HG  LEU A 257      -1.136  24.191 -46.649  1.00  0.79           H  
ATOM   4056 1HD1 LEU A 257      -2.806  25.786 -46.569  1.00  0.79           H  
ATOM   4057 2HD1 LEU A 257      -2.099  25.634 -45.013  1.00  0.79           H  
ATOM   4058 3HD1 LEU A 257      -1.746  27.049 -46.009  1.00  0.79           H  
ATOM   4059 1HD2 LEU A 257      -1.592  25.534 -48.584  1.00  0.79           H  
ATOM   4060 2HD2 LEU A 257      -0.443  26.769 -48.058  1.00  0.79           H  
ATOM   4061 3HD2 LEU A 257       0.123  25.147 -48.514  1.00  0.79           H  
ATOM   4062  N   LEU A 258      -1.264  23.232 -43.906  1.00  0.79           N  
ATOM   4063  CA  LEU A 258      -1.893  21.935 -43.858  1.00  0.79           C  
ATOM   4064  C   LEU A 258      -3.176  21.986 -44.675  1.00  0.79           C  
ATOM   4065  O   LEU A 258      -3.963  22.924 -44.540  1.00  0.79           O  
ATOM   4066  CB  LEU A 258      -2.175  21.536 -42.403  1.00  0.79           C  
ATOM   4067  CG  LEU A 258      -2.716  20.117 -42.183  1.00  0.79           C  
ATOM   4068  CD1 LEU A 258      -2.260  19.630 -40.824  1.00  0.79           C  
ATOM   4069  CD2 LEU A 258      -4.219  20.133 -42.249  1.00  0.79           C  
ATOM   4070  H   LEU A 258      -1.724  24.010 -43.433  1.00  0.79           H  
ATOM   4071  HA  LEU A 258      -1.222  21.210 -44.293  1.00  0.79           H  
ATOM   4072 1HB  LEU A 258      -1.252  21.622 -41.844  1.00  0.79           H  
ATOM   4073 2HB  LEU A 258      -2.900  22.238 -41.986  1.00  0.79           H  
ATOM   4074  HG  LEU A 258      -2.318  19.444 -42.954  1.00  0.79           H  
ATOM   4075 1HD1 LEU A 258      -2.629  18.627 -40.655  1.00  0.79           H  
ATOM   4076 2HD1 LEU A 258      -1.171  19.629 -40.789  1.00  0.79           H  
ATOM   4077 3HD1 LEU A 258      -2.646  20.295 -40.052  1.00  0.79           H  
ATOM   4078 1HD2 LEU A 258      -4.606  19.148 -42.095  1.00  0.79           H  
ATOM   4079 2HD2 LEU A 258      -4.596  20.795 -41.474  1.00  0.79           H  
ATOM   4080 3HD2 LEU A 258      -4.542  20.486 -43.216  1.00  0.79           H  
ATOM   4081  N   LEU A 259      -3.352  21.031 -45.562  1.00  0.82           N  
ATOM   4082  CA  LEU A 259      -4.554  21.006 -46.377  1.00  0.82           C  
ATOM   4083  C   LEU A 259      -5.422  19.826 -46.033  1.00  0.82           C  
ATOM   4084  O   LEU A 259      -4.919  18.803 -45.567  1.00  0.82           O  
ATOM   4085  CB  LEU A 259      -4.218  20.867 -47.836  1.00  0.82           C  
ATOM   4086  CG  LEU A 259      -3.303  21.838 -48.408  1.00  0.82           C  
ATOM   4087  CD1 LEU A 259      -3.101  21.441 -49.745  1.00  0.82           C  
ATOM   4088  CD2 LEU A 259      -3.831  23.164 -48.354  1.00  0.82           C  
ATOM   4089  H   LEU A 259      -2.638  20.304 -45.646  1.00  0.82           H  
ATOM   4090  HA  LEU A 259      -5.125  21.917 -46.212  1.00  0.82           H  
ATOM   4091 1HB  LEU A 259      -3.789  19.882 -47.994  1.00  0.82           H  
ATOM   4092 2HB  LEU A 259      -5.152  20.924 -48.403  1.00  0.82           H  
ATOM   4093  HG  LEU A 259      -2.365  21.813 -47.877  1.00  0.82           H  
ATOM   4094 1HD1 LEU A 259      -2.418  22.118 -50.240  1.00  0.82           H  
ATOM   4095 2HD1 LEU A 259      -2.692  20.438 -49.728  1.00  0.82           H  
ATOM   4096 3HD1 LEU A 259      -4.056  21.445 -50.254  1.00  0.82           H  
ATOM   4097 1HD2 LEU A 259      -3.124  23.839 -48.817  1.00  0.82           H  
ATOM   4098 2HD2 LEU A 259      -4.775  23.194 -48.894  1.00  0.82           H  
ATOM   4099 3HD2 LEU A 259      -3.981  23.443 -47.313  1.00  0.82           H  
ATOM   4100  N   SER A 260      -6.704  19.940 -46.322  1.00  0.88           N  
ATOM   4101  CA  SER A 260      -7.588  18.803 -46.222  1.00  0.88           C  
ATOM   4102  C   SER A 260      -8.343  18.581 -47.530  1.00  0.88           C  
ATOM   4103  O   SER A 260      -8.814  19.523 -48.163  1.00  0.88           O  
ATOM   4104  CB  SER A 260      -8.571  18.983 -45.084  1.00  0.88           C  
ATOM   4105  OG  SER A 260      -7.910  19.022 -43.850  1.00  0.88           O  
ATOM   4106  H   SER A 260      -7.074  20.837 -46.626  1.00  0.88           H  
ATOM   4107  HA  SER A 260      -6.992  17.927 -46.015  1.00  0.88           H  
ATOM   4108 1HB  SER A 260      -9.128  19.895 -45.232  1.00  0.88           H  
ATOM   4109 2HB  SER A 260      -9.281  18.156 -45.095  1.00  0.88           H  
ATOM   4110  HG  SER A 260      -7.277  18.290 -43.874  1.00  0.88           H  
ATOM   4111  N   TYR A 261      -8.434  17.322 -47.931  1.00  0.96           N  
ATOM   4112  CA  TYR A 261      -9.197  16.933 -49.108  1.00  0.96           C  
ATOM   4113  C   TYR A 261     -10.360  16.038 -48.739  1.00  0.96           C  
ATOM   4114  O   TYR A 261     -10.177  14.926 -48.235  1.00  0.96           O  
ATOM   4115  CB  TYR A 261      -8.275  16.302 -50.145  1.00  0.96           C  
ATOM   4116  CG  TYR A 261      -7.383  17.320 -50.765  1.00  0.96           C  
ATOM   4117  CD1 TYR A 261      -6.267  17.742 -50.117  1.00  0.96           C  
ATOM   4118  CD2 TYR A 261      -7.694  17.834 -52.001  1.00  0.96           C  
ATOM   4119  CE1 TYR A 261      -5.454  18.693 -50.700  1.00  0.96           C  
ATOM   4120  CE2 TYR A 261      -6.884  18.773 -52.568  1.00  0.96           C  
ATOM   4121  CZ  TYR A 261      -5.776  19.202 -51.930  1.00  0.96           C  
ATOM   4122  OH  TYR A 261      -4.977  20.137 -52.511  1.00  0.96           O  
ATOM   4123  H   TYR A 261      -7.937  16.615 -47.389  1.00  0.96           H  
ATOM   4124  HA  TYR A 261      -9.619  17.834 -49.554  1.00  0.96           H  
ATOM   4125 1HB  TYR A 261      -7.651  15.538 -49.674  1.00  0.96           H  
ATOM   4126 2HB  TYR A 261      -8.860  15.822 -50.931  1.00  0.96           H  
ATOM   4127  HD1 TYR A 261      -6.035  17.327 -49.138  1.00  0.96           H  
ATOM   4128  HD2 TYR A 261      -8.589  17.497 -52.525  1.00  0.96           H  
ATOM   4129  HE1 TYR A 261      -4.569  19.033 -50.189  1.00  0.96           H  
ATOM   4130  HE2 TYR A 261      -7.125  19.178 -53.532  1.00  0.96           H  
ATOM   4131  HH  TYR A 261      -5.356  20.412 -53.351  1.00  0.96           H  
ATOM   4132  N   HIS A 262     -11.558  16.536 -49.032  1.00  1.06           N  
ATOM   4133  CA  HIS A 262     -12.796  15.857 -48.684  1.00  1.06           C  
ATOM   4134  C   HIS A 262     -13.519  15.262 -49.871  1.00  1.06           C  
ATOM   4135  O   HIS A 262     -14.383  14.393 -49.702  1.00  1.06           O  
ATOM   4136  CB  HIS A 262     -13.766  16.849 -48.032  1.00  1.06           C  
ATOM   4137  CG  HIS A 262     -13.315  17.444 -46.751  1.00  1.06           C  
ATOM   4138  ND1 HIS A 262     -12.471  18.550 -46.672  1.00  1.06           N  
ATOM   4139  CD2 HIS A 262     -13.626  17.119 -45.487  1.00  1.06           C  
ATOM   4140  CE1 HIS A 262     -12.274  18.846 -45.422  1.00  1.06           C  
ATOM   4141  NE2 HIS A 262     -12.957  17.994 -44.665  1.00  1.06           N  
ATOM   4142  H   HIS A 262     -11.606  17.452 -49.457  1.00  1.06           H  
ATOM   4143  HA  HIS A 262     -12.589  15.062 -47.992  1.00  1.06           H  
ATOM   4144 1HB  HIS A 262     -13.994  17.658 -48.730  1.00  1.06           H  
ATOM   4145 2HB  HIS A 262     -14.690  16.332 -47.833  1.00  1.06           H  
ATOM   4146  HD1 HIS A 262     -12.069  19.137 -47.404  1.00  1.06           H  
ATOM   4147  HD2 HIS A 262     -14.265  16.340 -45.067  1.00  1.06           H  
ATOM   4148  HE1 HIS A 262     -11.625  19.680 -45.172  1.00  1.06           H  
ATOM   4149  N   THR A 263     -13.207  15.770 -51.061  1.00  1.15           N  
ATOM   4150  CA  THR A 263     -13.944  15.394 -52.252  1.00  1.15           C  
ATOM   4151  C   THR A 263     -13.026  15.109 -53.440  1.00  1.15           C  
ATOM   4152  O   THR A 263     -12.130  15.893 -53.762  1.00  1.15           O  
ATOM   4153  CB  THR A 263     -14.904  16.537 -52.628  1.00  1.15           C  
ATOM   4154  OG1 THR A 263     -15.741  16.862 -51.512  1.00  1.15           O  
ATOM   4155  CG2 THR A 263     -15.784  16.140 -53.770  1.00  1.15           C  
ATOM   4156  H   THR A 263     -12.464  16.445 -51.127  1.00  1.15           H  
ATOM   4157  HA  THR A 263     -14.519  14.495 -52.044  1.00  1.15           H  
ATOM   4158  HB  THR A 263     -14.327  17.416 -52.909  1.00  1.15           H  
ATOM   4159  HG1 THR A 263     -16.078  16.060 -51.108  1.00  1.15           H  
ATOM   4160 1HG2 THR A 263     -16.456  16.959 -54.015  1.00  1.15           H  
ATOM   4161 2HG2 THR A 263     -15.182  15.903 -54.635  1.00  1.15           H  
ATOM   4162 3HG2 THR A 263     -16.362  15.275 -53.473  1.00  1.15           H  
ATOM   4163  N   HIS A 264     -13.293  14.029 -54.157  1.00  1.24           N  
ATOM   4164  CA  HIS A 264     -12.535  13.719 -55.364  1.00  1.24           C  
ATOM   4165  C   HIS A 264     -13.080  14.534 -56.526  1.00  1.24           C  
ATOM   4166  O   HIS A 264     -13.715  14.007 -57.445  1.00  1.24           O  
ATOM   4167  CB  HIS A 264     -12.676  12.250 -55.684  1.00  1.24           C  
ATOM   4168  CG  HIS A 264     -11.816  11.783 -56.740  1.00  1.24           C  
ATOM   4169  ND1 HIS A 264     -11.948  12.209 -58.046  1.00  1.24           N  
ATOM   4170  CD2 HIS A 264     -10.819  10.887 -56.732  1.00  1.24           C  
ATOM   4171  CE1 HIS A 264     -11.052  11.595 -58.791  1.00  1.24           C  
ATOM   4172  NE2 HIS A 264     -10.367  10.785 -58.018  1.00  1.24           N  
ATOM   4173  H   HIS A 264     -14.036  13.416 -53.859  1.00  1.24           H  
ATOM   4174  HA  HIS A 264     -11.481  13.960 -55.226  1.00  1.24           H  
ATOM   4175 1HB  HIS A 264     -12.464  11.669 -54.804  1.00  1.24           H  
ATOM   4176 2HB  HIS A 264     -13.694  12.048 -55.956  1.00  1.24           H  
ATOM   4177  HD2 HIS A 264     -10.445  10.328 -55.872  1.00  1.24           H  
ATOM   4178  HE1 HIS A 264     -10.915  11.722 -59.864  1.00  1.24           H  
ATOM   4179  HE2 HIS A 264      -9.615  10.154 -58.311  1.00  1.24           H  
ATOM   4180  N   LEU A 265     -12.761  15.813 -56.505  1.00  1.32           N  
ATOM   4181  CA  LEU A 265     -13.414  16.766 -57.381  1.00  1.32           C  
ATOM   4182  C   LEU A 265     -13.391  16.491 -58.893  1.00  1.32           C  
ATOM   4183  O   LEU A 265     -14.429  16.725 -59.513  1.00  1.32           O  
ATOM   4184  CB  LEU A 265     -12.854  18.157 -57.082  1.00  1.32           C  
ATOM   4185  CG  LEU A 265     -13.260  18.714 -55.740  1.00  1.32           C  
ATOM   4186  CD1 LEU A 265     -12.478  19.985 -55.463  1.00  1.32           C  
ATOM   4187  CD2 LEU A 265     -14.749  18.971 -55.750  1.00  1.32           C  
ATOM   4188  H   LEU A 265     -12.168  16.124 -55.734  1.00  1.32           H  
ATOM   4189  HA  LEU A 265     -14.459  16.787 -57.083  1.00  1.32           H  
ATOM   4190 1HB  LEU A 265     -11.800  18.130 -57.086  1.00  1.32           H  
ATOM   4191 2HB  LEU A 265     -13.189  18.849 -57.855  1.00  1.32           H  
ATOM   4192  HG  LEU A 265     -13.021  17.995 -54.958  1.00  1.32           H  
ATOM   4193 1HD1 LEU A 265     -12.760  20.388 -54.488  1.00  1.32           H  
ATOM   4194 2HD1 LEU A 265     -11.416  19.755 -55.463  1.00  1.32           H  
ATOM   4195 3HD1 LEU A 265     -12.690  20.725 -56.234  1.00  1.32           H  
ATOM   4196 1HD2 LEU A 265     -15.059  19.365 -54.783  1.00  1.32           H  
ATOM   4197 2HD2 LEU A 265     -14.988  19.692 -56.531  1.00  1.32           H  
ATOM   4198 3HD2 LEU A 265     -15.275  18.041 -55.949  1.00  1.32           H  
ATOM   4199  N   PRO A 266     -12.297  16.047 -59.545  1.00  1.39           N  
ATOM   4200  CA  PRO A 266     -12.294  15.735 -60.968  1.00  1.39           C  
ATOM   4201  C   PRO A 266     -13.414  14.749 -61.347  1.00  1.39           C  
ATOM   4202  O   PRO A 266     -14.042  14.883 -62.403  1.00  1.39           O  
ATOM   4203  CB  PRO A 266     -10.902  15.115 -61.151  1.00  1.39           C  
ATOM   4204  CG  PRO A 266     -10.060  15.767 -60.077  1.00  1.39           C  
ATOM   4205  CD  PRO A 266     -10.989  15.862 -58.889  1.00  1.39           C  
ATOM   4206  HA  PRO A 266     -12.390  16.666 -61.545  1.00  1.39           H  
ATOM   4207 1HB  PRO A 266     -10.964  14.026 -61.053  1.00  1.39           H  
ATOM   4208 2HB  PRO A 266     -10.525  15.329 -62.166  1.00  1.39           H  
ATOM   4209 1HG  PRO A 266      -9.168  15.156 -59.873  1.00  1.39           H  
ATOM   4210 2HG  PRO A 266      -9.702  16.744 -60.412  1.00  1.39           H  
ATOM   4211 1HD  PRO A 266     -10.959  14.919 -58.335  1.00  1.39           H  
ATOM   4212 2HD  PRO A 266     -10.722  16.697 -58.287  1.00  1.39           H  
ATOM   4213  N   MET A 267     -13.714  13.788 -60.454  1.00  1.47           N  
ATOM   4214  CA  MET A 267     -14.766  12.809 -60.707  1.00  1.47           C  
ATOM   4215  C   MET A 267     -16.100  13.483 -60.676  1.00  1.47           C  
ATOM   4216  O   MET A 267     -16.955  13.261 -61.533  1.00  1.47           O  
ATOM   4217  CB  MET A 267     -14.734  11.676 -59.710  1.00  1.47           C  
ATOM   4218  CG  MET A 267     -15.842  10.669 -59.864  1.00  1.47           C  
ATOM   4219  SD  MET A 267     -15.794   9.483 -58.545  1.00  1.47           S  
ATOM   4220  CE  MET A 267     -16.119  10.654 -57.260  1.00  1.47           C  
ATOM   4221  H   MET A 267     -13.235  13.734 -59.552  1.00  1.47           H  
ATOM   4222  HA  MET A 267     -14.624  12.397 -61.706  1.00  1.47           H  
ATOM   4223 1HB  MET A 267     -13.799  11.140 -59.807  1.00  1.47           H  
ATOM   4224 2HB  MET A 267     -14.776  12.082 -58.704  1.00  1.47           H  
ATOM   4225 1HG  MET A 267     -16.806  11.177 -59.843  1.00  1.47           H  
ATOM   4226 2HG  MET A 267     -15.743  10.143 -60.813  1.00  1.47           H  
ATOM   4227 1HE  MET A 267     -16.155  10.152 -56.292  1.00  1.47           H  
ATOM   4228 2HE  MET A 267     -15.338  11.400 -57.258  1.00  1.47           H  
ATOM   4229 3HE  MET A 267     -17.060  11.146 -57.463  1.00  1.47           H  
ATOM   4230  N   TYR A 268     -16.294  14.303 -59.653  1.00  1.57           N  
ATOM   4231  CA  TYR A 268     -17.557  14.995 -59.507  1.00  1.57           C  
ATOM   4232  C   TYR A 268     -17.773  15.911 -60.702  1.00  1.57           C  
ATOM   4233  O   TYR A 268     -18.884  15.992 -61.225  1.00  1.57           O  
ATOM   4234  CB  TYR A 268     -17.605  15.729 -58.178  1.00  1.57           C  
ATOM   4235  CG  TYR A 268     -17.845  14.782 -57.014  1.00  1.57           C  
ATOM   4236  CD1 TYR A 268     -16.785  14.175 -56.411  1.00  1.57           C  
ATOM   4237  CD2 TYR A 268     -19.126  14.530 -56.559  1.00  1.57           C  
ATOM   4238  CE1 TYR A 268     -16.966  13.311 -55.352  1.00  1.57           C  
ATOM   4239  CE2 TYR A 268     -19.321  13.676 -55.489  1.00  1.57           C  
ATOM   4240  CZ  TYR A 268     -18.242  13.067 -54.887  1.00  1.57           C  
ATOM   4241  OH  TYR A 268     -18.440  12.221 -53.822  1.00  1.57           O  
ATOM   4242  H   TYR A 268     -15.532  14.433 -58.979  1.00  1.57           H  
ATOM   4243  HA  TYR A 268     -18.355  14.256 -59.505  1.00  1.57           H  
ATOM   4244 1HB  TYR A 268     -16.662  16.248 -58.012  1.00  1.57           H  
ATOM   4245 2HB  TYR A 268     -18.394  16.469 -58.193  1.00  1.57           H  
ATOM   4246  HD1 TYR A 268     -15.818  14.382 -56.773  1.00  1.57           H  
ATOM   4247  HD2 TYR A 268     -19.979  15.004 -57.035  1.00  1.57           H  
ATOM   4248  HE1 TYR A 268     -16.108  12.834 -54.884  1.00  1.57           H  
ATOM   4249  HE2 TYR A 268     -20.330  13.481 -55.125  1.00  1.57           H  
ATOM   4250  HH  TYR A 268     -17.842  11.451 -53.902  1.00  1.57           H  
ATOM   4251  N   ALA A 269     -16.707  16.566 -61.180  1.00  1.71           N  
ATOM   4252  CA  ALA A 269     -16.859  17.420 -62.344  1.00  1.71           C  
ATOM   4253  C   ALA A 269     -17.388  16.590 -63.512  1.00  1.71           C  
ATOM   4254  O   ALA A 269     -18.362  16.968 -64.170  1.00  1.71           O  
ATOM   4255  CB  ALA A 269     -15.517  18.054 -62.715  1.00  1.71           C  
ATOM   4256  H   ALA A 269     -15.805  16.485 -60.711  1.00  1.71           H  
ATOM   4257  HA  ALA A 269     -17.584  18.199 -62.111  1.00  1.71           H  
ATOM   4258 1HB  ALA A 269     -15.639  18.699 -63.588  1.00  1.71           H  
ATOM   4259 2HB  ALA A 269     -15.150  18.643 -61.876  1.00  1.71           H  
ATOM   4260 3HB  ALA A 269     -14.798  17.273 -62.947  1.00  1.71           H  
ATOM   4261  N   LYS A 270     -16.836  15.389 -63.700  1.00  1.89           N  
ATOM   4262  CA  LYS A 270     -17.302  14.519 -64.769  1.00  1.89           C  
ATOM   4263  C   LYS A 270     -18.782  14.155 -64.582  1.00  1.89           C  
ATOM   4264  O   LYS A 270     -19.591  14.286 -65.507  1.00  1.89           O  
ATOM   4265  CB  LYS A 270     -16.416  13.273 -64.843  1.00  1.89           C  
ATOM   4266  CG  LYS A 270     -16.753  12.304 -65.957  1.00  1.89           C  
ATOM   4267  CD  LYS A 270     -15.753  11.151 -65.981  1.00  1.89           C  
ATOM   4268  CE  LYS A 270     -16.082  10.145 -67.073  1.00  1.89           C  
ATOM   4269  NZ  LYS A 270     -15.111   9.015 -67.092  1.00  1.89           N  
ATOM   4270  H   LYS A 270     -16.040  15.100 -63.125  1.00  1.89           H  
ATOM   4271  HA  LYS A 270     -17.216  15.052 -65.709  1.00  1.89           H  
ATOM   4272 1HB  LYS A 270     -15.370  13.580 -64.960  1.00  1.89           H  
ATOM   4273 2HB  LYS A 270     -16.483  12.726 -63.909  1.00  1.89           H  
ATOM   4274 1HG  LYS A 270     -17.758  11.909 -65.799  1.00  1.89           H  
ATOM   4275 2HG  LYS A 270     -16.726  12.824 -66.913  1.00  1.89           H  
ATOM   4276 1HD  LYS A 270     -14.746  11.554 -66.153  1.00  1.89           H  
ATOM   4277 2HD  LYS A 270     -15.759  10.647 -65.015  1.00  1.89           H  
ATOM   4278 1HE  LYS A 270     -17.083   9.750 -66.907  1.00  1.89           H  
ATOM   4279 2HE  LYS A 270     -16.055  10.649 -68.039  1.00  1.89           H  
ATOM   4280 1HZ  LYS A 270     -15.357   8.369 -67.830  1.00  1.89           H  
ATOM   4281 2HZ  LYS A 270     -14.179   9.378 -67.256  1.00  1.89           H  
ATOM   4282 3HZ  LYS A 270     -15.134   8.534 -66.204  1.00  1.89           H  
ATOM   4283  N   LYS A 271     -19.154  13.774 -63.354  1.00  2.12           N  
ATOM   4284  CA  LYS A 271     -20.526  13.374 -63.025  1.00  2.12           C  
ATOM   4285  C   LYS A 271     -21.533  14.512 -63.198  1.00  2.12           C  
ATOM   4286  O   LYS A 271     -22.708  14.273 -63.484  1.00  2.12           O  
ATOM   4287  CB  LYS A 271     -20.599  12.858 -61.584  1.00  2.12           C  
ATOM   4288  CG  LYS A 271     -19.918  11.497 -61.315  1.00  2.12           C  
ATOM   4289  CD  LYS A 271     -20.740  10.322 -61.884  1.00  2.12           C  
ATOM   4290  CE  LYS A 271     -20.140   8.954 -61.495  1.00  2.12           C  
ATOM   4291  NZ  LYS A 271     -20.972   7.799 -61.996  1.00  2.12           N  
ATOM   4292  H   LYS A 271     -18.437  13.721 -62.630  1.00  2.12           H  
ATOM   4293  HA  LYS A 271     -20.816  12.569 -63.699  1.00  2.12           H  
ATOM   4294 1HB  LYS A 271     -20.140  13.593 -60.928  1.00  2.12           H  
ATOM   4295 2HB  LYS A 271     -21.644  12.772 -61.284  1.00  2.12           H  
ATOM   4296 1HG  LYS A 271     -18.932  11.500 -61.789  1.00  2.12           H  
ATOM   4297 2HG  LYS A 271     -19.778  11.370 -60.255  1.00  2.12           H  
ATOM   4298 1HD  LYS A 271     -21.760  10.376 -61.500  1.00  2.12           H  
ATOM   4299 2HD  LYS A 271     -20.774  10.397 -62.971  1.00  2.12           H  
ATOM   4300 1HE  LYS A 271     -19.137   8.875 -61.908  1.00  2.12           H  
ATOM   4301 2HE  LYS A 271     -20.081   8.889 -60.415  1.00  2.12           H  
ATOM   4302 1HZ  LYS A 271     -20.559   6.911 -61.707  1.00  2.12           H  
ATOM   4303 2HZ  LYS A 271     -21.908   7.843 -61.600  1.00  2.12           H  
ATOM   4304 3HZ  LYS A 271     -21.039   7.820 -62.996  1.00  2.12           H  
ATOM   4305  N   TYR A 272     -21.070  15.750 -63.061  1.00  2.39           N  
ATOM   4306  CA  TYR A 272     -21.930  16.915 -63.186  1.00  2.39           C  
ATOM   4307  C   TYR A 272     -22.066  17.401 -64.625  1.00  2.39           C  
ATOM   4308  O   TYR A 272     -22.757  18.390 -64.878  1.00  2.39           O  
ATOM   4309  CB  TYR A 272     -21.401  18.057 -62.319  1.00  2.39           C  
ATOM   4310  CG  TYR A 272     -21.470  17.756 -60.850  1.00  2.39           C  
ATOM   4311  CD1 TYR A 272     -20.635  18.404 -59.956  1.00  2.39           C  
ATOM   4312  CD2 TYR A 272     -22.363  16.803 -60.397  1.00  2.39           C  
ATOM   4313  CE1 TYR A 272     -20.718  18.106 -58.604  1.00  2.39           C  
ATOM   4314  CE2 TYR A 272     -22.440  16.505 -59.061  1.00  2.39           C  
ATOM   4315  CZ  TYR A 272     -21.635  17.147 -58.159  1.00  2.39           C  
ATOM   4316  OH  TYR A 272     -21.732  16.850 -56.807  1.00  2.39           O  
ATOM   4317  H   TYR A 272     -20.093  15.883 -62.794  1.00  2.39           H  
ATOM   4318  HA  TYR A 272     -22.924  16.642 -62.837  1.00  2.39           H  
ATOM   4319 1HB  TYR A 272     -20.356  18.247 -62.579  1.00  2.39           H  
ATOM   4320 2HB  TYR A 272     -21.964  18.968 -62.516  1.00  2.39           H  
ATOM   4321  HD1 TYR A 272     -19.923  19.148 -60.313  1.00  2.39           H  
ATOM   4322  HD2 TYR A 272     -23.014  16.286 -61.102  1.00  2.39           H  
ATOM   4323  HE1 TYR A 272     -20.070  18.618 -57.894  1.00  2.39           H  
ATOM   4324  HE2 TYR A 272     -23.150  15.762 -58.722  1.00  2.39           H  
ATOM   4325  HH  TYR A 272     -22.465  16.205 -56.650  1.00  2.39           H  
ATOM   4326  N   GLY A 273     -21.405  16.725 -65.573  1.00  2.65           N  
ATOM   4327  CA  GLY A 273     -21.444  17.152 -66.967  1.00  2.65           C  
ATOM   4328  C   GLY A 273     -20.420  18.249 -67.233  1.00  2.65           C  
ATOM   4329  O   GLY A 273     -20.478  18.946 -68.247  1.00  2.65           O  
ATOM   4330  H   GLY A 273     -20.859  15.895 -65.335  1.00  2.65           H  
ATOM   4331 1HA  GLY A 273     -21.241  16.293 -67.607  1.00  2.65           H  
ATOM   4332 2HA  GLY A 273     -22.441  17.509 -67.211  1.00  2.65           H  
ATOM   4333  N   LEU A 274     -19.476  18.394 -66.311  1.00  2.80           N  
ATOM   4334  CA  LEU A 274     -18.433  19.397 -66.362  1.00  2.80           C  
ATOM   4335  C   LEU A 274     -17.091  18.735 -66.634  1.00  2.80           C  
ATOM   4336  O   LEU A 274     -16.047  19.248 -66.239  1.00  2.80           O  
ATOM   4337  CB  LEU A 274     -18.372  20.136 -65.032  1.00  2.80           C  
ATOM   4338  CG  LEU A 274     -19.624  20.843 -64.599  1.00  2.80           C  
ATOM   4339  CD1 LEU A 274     -19.404  21.387 -63.205  1.00  2.80           C  
ATOM   4340  CD2 LEU A 274     -19.946  21.934 -65.585  1.00  2.80           C  
ATOM   4341  H   LEU A 274     -19.455  17.771 -65.505  1.00  2.80           H  
ATOM   4342  HA  LEU A 274     -18.655  20.097 -67.159  1.00  2.80           H  
ATOM   4343 1HB  LEU A 274     -18.118  19.437 -64.258  1.00  2.80           H  
ATOM   4344 2HB  LEU A 274     -17.583  20.872 -65.097  1.00  2.80           H  
ATOM   4345  HG  LEU A 274     -20.456  20.136 -64.559  1.00  2.80           H  
ATOM   4346 1HD1 LEU A 274     -20.304  21.895 -62.868  1.00  2.80           H  
ATOM   4347 2HD1 LEU A 274     -19.176  20.563 -62.527  1.00  2.80           H  
ATOM   4348 3HD1 LEU A 274     -18.573  22.090 -63.216  1.00  2.80           H  
ATOM   4349 1HD2 LEU A 274     -20.854  22.451 -65.275  1.00  2.80           H  
ATOM   4350 2HD2 LEU A 274     -19.118  22.646 -65.633  1.00  2.80           H  
ATOM   4351 3HD2 LEU A 274     -20.101  21.490 -66.569  1.00  2.80           H  
ATOM   4352  N   GLY A 275     -17.121  17.591 -67.323  1.00  2.79           N  
ATOM   4353  CA  GLY A 275     -15.931  16.792 -67.635  1.00  2.79           C  
ATOM   4354  C   GLY A 275     -14.853  17.583 -68.361  1.00  2.79           C  
ATOM   4355  O   GLY A 275     -13.666  17.312 -68.211  1.00  2.79           O  
ATOM   4356  H   GLY A 275     -18.025  17.255 -67.624  1.00  2.79           H  
ATOM   4357 1HA  GLY A 275     -15.517  16.391 -66.708  1.00  2.79           H  
ATOM   4358 2HA  GLY A 275     -16.222  15.935 -68.240  1.00  2.79           H  
ATOM   4359  N   TYR A 276     -15.246  18.609 -69.104  1.00  2.60           N  
ATOM   4360  CA  TYR A 276     -14.302  19.466 -69.808  1.00  2.60           C  
ATOM   4361  C   TYR A 276     -13.310  20.135 -68.833  1.00  2.60           C  
ATOM   4362  O   TYR A 276     -12.228  20.564 -69.234  1.00  2.60           O  
ATOM   4363  CB  TYR A 276     -15.075  20.471 -70.669  1.00  2.60           C  
ATOM   4364  CG  TYR A 276     -15.831  21.572 -69.932  1.00  2.60           C  
ATOM   4365  CD1 TYR A 276     -15.253  22.815 -69.737  1.00  2.60           C  
ATOM   4366  CD2 TYR A 276     -17.110  21.327 -69.453  1.00  2.60           C  
ATOM   4367  CE1 TYR A 276     -15.964  23.812 -69.086  1.00  2.60           C  
ATOM   4368  CE2 TYR A 276     -17.807  22.322 -68.797  1.00  2.60           C  
ATOM   4369  CZ  TYR A 276     -17.241  23.556 -68.614  1.00  2.60           C  
ATOM   4370  OH  TYR A 276     -17.944  24.548 -67.966  1.00  2.60           O  
ATOM   4371  H   TYR A 276     -16.234  18.793 -69.186  1.00  2.60           H  
ATOM   4372  HA  TYR A 276     -13.715  18.842 -70.482  1.00  2.60           H  
ATOM   4373 1HB  TYR A 276     -14.377  20.954 -71.355  1.00  2.60           H  
ATOM   4374 2HB  TYR A 276     -15.796  19.930 -71.282  1.00  2.60           H  
ATOM   4375  HD1 TYR A 276     -14.248  23.014 -70.108  1.00  2.60           H  
ATOM   4376  HD2 TYR A 276     -17.571  20.349 -69.599  1.00  2.60           H  
ATOM   4377  HE1 TYR A 276     -15.514  24.793 -68.943  1.00  2.60           H  
ATOM   4378  HE2 TYR A 276     -18.811  22.127 -68.429  1.00  2.60           H  
ATOM   4379  HH  TYR A 276     -17.383  25.320 -67.860  1.00  2.60           H  
ATOM   4380  N   LEU A 277     -13.693  20.233 -67.551  1.00  2.29           N  
ATOM   4381  CA  LEU A 277     -12.868  20.813 -66.508  1.00  2.29           C  
ATOM   4382  C   LEU A 277     -12.090  19.762 -65.720  1.00  2.29           C  
ATOM   4383  O   LEU A 277     -11.346  20.124 -64.812  1.00  2.29           O  
ATOM   4384  CB  LEU A 277     -13.745  21.570 -65.510  1.00  2.29           C  
ATOM   4385  CG  LEU A 277     -14.521  22.700 -66.073  1.00  2.29           C  
ATOM   4386  CD1 LEU A 277     -15.416  23.284 -65.008  1.00  2.29           C  
ATOM   4387  CD2 LEU A 277     -13.542  23.740 -66.612  1.00  2.29           C  
ATOM   4388  H   LEU A 277     -14.596  19.856 -67.269  1.00  2.29           H  
ATOM   4389  HA  LEU A 277     -12.161  21.501 -66.968  1.00  2.29           H  
ATOM   4390 1HB  LEU A 277     -14.451  20.868 -65.067  1.00  2.29           H  
ATOM   4391 2HB  LEU A 277     -13.109  21.964 -64.718  1.00  2.29           H  
ATOM   4392  HG  LEU A 277     -15.155  22.330 -66.864  1.00  2.29           H  
ATOM   4393 1HD1 LEU A 277     -15.996  24.103 -65.432  1.00  2.29           H  
ATOM   4394 2HD1 LEU A 277     -16.088  22.520 -64.642  1.00  2.29           H  
ATOM   4395 3HD1 LEU A 277     -14.808  23.655 -64.184  1.00  2.29           H  
ATOM   4396 1HD2 LEU A 277     -14.088  24.578 -67.032  1.00  2.29           H  
ATOM   4397 2HD2 LEU A 277     -12.911  24.097 -65.802  1.00  2.29           H  
ATOM   4398 3HD2 LEU A 277     -12.920  23.286 -67.386  1.00  2.29           H  
ATOM   4399  N   GLU A 278     -12.250  18.473 -66.033  1.00  1.96           N  
ATOM   4400  CA  GLU A 278     -11.611  17.412 -65.251  1.00  1.96           C  
ATOM   4401  C   GLU A 278     -10.094  17.556 -65.208  1.00  1.96           C  
ATOM   4402  O   GLU A 278      -9.491  17.530 -64.130  1.00  1.96           O  
ATOM   4403  CB  GLU A 278     -11.974  16.041 -65.841  1.00  1.96           C  
ATOM   4404  CG  GLU A 278     -11.408  14.826 -65.106  1.00  1.96           C  
ATOM   4405  CD  GLU A 278     -11.756  13.491 -65.775  1.00  1.96           C  
ATOM   4406  OE1 GLU A 278     -12.407  13.495 -66.797  1.00  1.96           O  
ATOM   4407  OE2 GLU A 278     -11.359  12.471 -65.254  1.00  1.96           O  
ATOM   4408  H   GLU A 278     -12.835  18.205 -66.822  1.00  1.96           H  
ATOM   4409  HA  GLU A 278     -11.992  17.465 -64.229  1.00  1.96           H  
ATOM   4410 1HB  GLU A 278     -13.061  15.937 -65.854  1.00  1.96           H  
ATOM   4411 2HB  GLU A 278     -11.636  15.992 -66.876  1.00  1.96           H  
ATOM   4412 1HG  GLU A 278     -10.325  14.921 -65.031  1.00  1.96           H  
ATOM   4413 2HG  GLU A 278     -11.818  14.823 -64.101  1.00  1.96           H  
ATOM   4414  N   GLY A 279      -9.470  17.747 -66.377  1.00  1.66           N  
ATOM   4415  CA  GLY A 279      -8.020  17.898 -66.449  1.00  1.66           C  
ATOM   4416  C   GLY A 279      -7.554  19.114 -65.659  1.00  1.66           C  
ATOM   4417  O   GLY A 279      -6.480  19.101 -65.054  1.00  1.66           O  
ATOM   4418  H   GLY A 279     -10.021  17.766 -67.225  1.00  1.66           H  
ATOM   4419 1HA  GLY A 279      -7.543  17.000 -66.056  1.00  1.66           H  
ATOM   4420 2HA  GLY A 279      -7.716  17.995 -67.490  1.00  1.66           H  
ATOM   4421  N   LEU A 280      -8.360  20.175 -65.688  1.00  1.45           N  
ATOM   4422  CA  LEU A 280      -8.038  21.395 -64.975  1.00  1.45           C  
ATOM   4423  C   LEU A 280      -8.147  21.178 -63.486  1.00  1.45           C  
ATOM   4424  O   LEU A 280      -7.256  21.564 -62.735  1.00  1.45           O  
ATOM   4425  CB  LEU A 280      -8.932  22.553 -65.403  1.00  1.45           C  
ATOM   4426  CG  LEU A 280      -8.659  23.848 -64.666  1.00  1.45           C  
ATOM   4427  CD1 LEU A 280      -7.210  24.266 -64.897  1.00  1.45           C  
ATOM   4428  CD2 LEU A 280      -9.629  24.916 -65.138  1.00  1.45           C  
ATOM   4429  H   LEU A 280      -9.231  20.112 -66.197  1.00  1.45           H  
ATOM   4430  HA  LEU A 280      -7.008  21.663 -65.198  1.00  1.45           H  
ATOM   4431 1HB  LEU A 280      -8.801  22.729 -66.468  1.00  1.45           H  
ATOM   4432 2HB  LEU A 280      -9.972  22.280 -65.223  1.00  1.45           H  
ATOM   4433  HG  LEU A 280      -8.797  23.682 -63.609  1.00  1.45           H  
ATOM   4434 1HD1 LEU A 280      -7.008  25.187 -64.350  1.00  1.45           H  
ATOM   4435 2HD1 LEU A 280      -6.544  23.479 -64.541  1.00  1.45           H  
ATOM   4436 3HD1 LEU A 280      -7.045  24.432 -65.957  1.00  1.45           H  
ATOM   4437 1HD2 LEU A 280      -9.438  25.843 -64.595  1.00  1.45           H  
ATOM   4438 2HD2 LEU A 280      -9.495  25.086 -66.206  1.00  1.45           H  
ATOM   4439 3HD2 LEU A 280     -10.648  24.587 -64.946  1.00  1.45           H  
ATOM   4440  N   CYS A 281      -9.236  20.541 -63.054  1.00  1.30           N  
ATOM   4441  CA  CYS A 281      -9.464  20.316 -61.642  1.00  1.30           C  
ATOM   4442  C   CYS A 281      -8.289  19.540 -61.096  1.00  1.30           C  
ATOM   4443  O   CYS A 281      -7.739  19.871 -60.045  1.00  1.30           O  
ATOM   4444  CB  CYS A 281     -10.727  19.479 -61.432  1.00  1.30           C  
ATOM   4445  SG  CYS A 281     -12.274  20.284 -61.875  1.00  1.30           S  
ATOM   4446  H   CYS A 281      -9.932  20.233 -63.723  1.00  1.30           H  
ATOM   4447  HA  CYS A 281      -9.548  21.271 -61.128  1.00  1.30           H  
ATOM   4448 1HB  CYS A 281     -10.652  18.568 -62.026  1.00  1.30           H  
ATOM   4449 2HB  CYS A 281     -10.793  19.177 -60.387  1.00  1.30           H  
ATOM   4450  HG  CYS A 281     -11.984  20.372 -63.195  1.00  1.30           H  
ATOM   4451  N   TRP A 282      -7.848  18.540 -61.853  1.00  1.21           N  
ATOM   4452  CA  TRP A 282      -6.716  17.746 -61.442  1.00  1.21           C  
ATOM   4453  C   TRP A 282      -5.442  18.574 -61.321  1.00  1.21           C  
ATOM   4454  O   TRP A 282      -4.745  18.489 -60.305  1.00  1.21           O  
ATOM   4455  CB  TRP A 282      -6.512  16.584 -62.396  1.00  1.21           C  
ATOM   4456  CG  TRP A 282      -5.329  15.809 -62.057  1.00  1.21           C  
ATOM   4457  CD1 TRP A 282      -5.246  14.843 -61.124  1.00  1.21           C  
ATOM   4458  CD2 TRP A 282      -4.020  15.906 -62.654  1.00  1.21           C  
ATOM   4459  NE1 TRP A 282      -3.989  14.348 -61.080  1.00  1.21           N  
ATOM   4460  CE2 TRP A 282      -3.221  14.979 -62.015  1.00  1.21           C  
ATOM   4461  CE3 TRP A 282      -3.480  16.695 -63.666  1.00  1.21           C  
ATOM   4462  CZ2 TRP A 282      -1.887  14.804 -62.345  1.00  1.21           C  
ATOM   4463  CZ3 TRP A 282      -2.143  16.529 -64.002  1.00  1.21           C  
ATOM   4464  CH2 TRP A 282      -1.366  15.606 -63.356  1.00  1.21           C  
ATOM   4465  H   TRP A 282      -8.334  18.309 -62.722  1.00  1.21           H  
ATOM   4466  HA  TRP A 282      -6.938  17.331 -60.460  1.00  1.21           H  
ATOM   4467 1HB  TRP A 282      -7.389  15.933 -62.379  1.00  1.21           H  
ATOM   4468 2HB  TRP A 282      -6.404  16.962 -63.413  1.00  1.21           H  
ATOM   4469  HD1 TRP A 282      -6.068  14.517 -60.490  1.00  1.21           H  
ATOM   4470  HE1 TRP A 282      -3.675  13.626 -60.459  1.00  1.21           H  
ATOM   4471  HE3 TRP A 282      -4.103  17.424 -64.180  1.00  1.21           H  
ATOM   4472  HZ2 TRP A 282      -1.251  14.072 -61.844  1.00  1.21           H  
ATOM   4473  HZ3 TRP A 282      -1.730  17.151 -64.795  1.00  1.21           H  
ATOM   4474  HH2 TRP A 282      -0.318  15.495 -63.640  1.00  1.21           H  
ATOM   4475  N   ARG A 283      -5.133  19.395 -62.332  1.00  1.15           N  
ATOM   4476  CA  ARG A 283      -3.928  20.213 -62.265  1.00  1.15           C  
ATOM   4477  C   ARG A 283      -3.973  21.194 -61.097  1.00  1.15           C  
ATOM   4478  O   ARG A 283      -2.960  21.420 -60.422  1.00  1.15           O  
ATOM   4479  CB  ARG A 283      -3.734  21.004 -63.552  1.00  1.15           C  
ATOM   4480  CG  ARG A 283      -3.297  20.195 -64.762  1.00  1.15           C  
ATOM   4481  CD  ARG A 283      -2.855  21.054 -65.894  1.00  1.15           C  
ATOM   4482  NE  ARG A 283      -3.940  21.880 -66.427  1.00  1.15           N  
ATOM   4483  CZ  ARG A 283      -4.808  21.483 -67.383  1.00  1.15           C  
ATOM   4484  NH1 ARG A 283      -4.722  20.274 -67.889  1.00  1.15           N  
ATOM   4485  NH2 ARG A 283      -5.745  22.311 -67.814  1.00  1.15           N  
ATOM   4486  H   ARG A 283      -5.725  19.435 -63.165  1.00  1.15           H  
ATOM   4487  HA  ARG A 283      -3.074  19.550 -62.132  1.00  1.15           H  
ATOM   4488 1HB  ARG A 283      -4.676  21.491 -63.811  1.00  1.15           H  
ATOM   4489 2HB  ARG A 283      -2.997  21.788 -63.389  1.00  1.15           H  
ATOM   4490 1HG  ARG A 283      -2.463  19.559 -64.478  1.00  1.15           H  
ATOM   4491 2HG  ARG A 283      -4.114  19.584 -65.108  1.00  1.15           H  
ATOM   4492 1HD  ARG A 283      -2.058  21.716 -65.558  1.00  1.15           H  
ATOM   4493 2HD  ARG A 283      -2.484  20.422 -66.698  1.00  1.15           H  
ATOM   4494  HE  ARG A 283      -4.039  22.817 -66.063  1.00  1.15           H  
ATOM   4495 1HH1 ARG A 283      -4.010  19.640 -67.557  1.00  1.15           H  
ATOM   4496 2HH1 ARG A 283      -5.368  19.978 -68.603  1.00  1.15           H  
ATOM   4497 1HH2 ARG A 283      -5.810  23.243 -67.429  1.00  1.15           H  
ATOM   4498 2HH2 ARG A 283      -6.389  22.013 -68.530  1.00  1.15           H  
ATOM   4499  N   LEU A 284      -5.149  21.771 -60.836  1.00  1.10           N  
ATOM   4500  CA  LEU A 284      -5.277  22.726 -59.747  1.00  1.10           C  
ATOM   4501  C   LEU A 284      -5.023  22.021 -58.420  1.00  1.10           C  
ATOM   4502  O   LEU A 284      -4.308  22.532 -57.556  1.00  1.10           O  
ATOM   4503  CB  LEU A 284      -6.683  23.337 -59.761  1.00  1.10           C  
ATOM   4504  CG  LEU A 284      -7.020  24.258 -60.980  1.00  1.10           C  
ATOM   4505  CD1 LEU A 284      -8.493  24.599 -60.941  1.00  1.10           C  
ATOM   4506  CD2 LEU A 284      -6.192  25.511 -60.964  1.00  1.10           C  
ATOM   4507  H   LEU A 284      -5.958  21.558 -61.419  1.00  1.10           H  
ATOM   4508  HA  LEU A 284      -4.535  23.510 -59.880  1.00  1.10           H  
ATOM   4509 1HB  LEU A 284      -7.401  22.517 -59.775  1.00  1.10           H  
ATOM   4510 2HB  LEU A 284      -6.838  23.902 -58.848  1.00  1.10           H  
ATOM   4511  HG  LEU A 284      -6.809  23.729 -61.888  1.00  1.10           H  
ATOM   4512 1HD1 LEU A 284      -8.745  25.226 -61.795  1.00  1.10           H  
ATOM   4513 2HD1 LEU A 284      -9.075  23.680 -60.980  1.00  1.10           H  
ATOM   4514 3HD1 LEU A 284      -8.716  25.134 -60.020  1.00  1.10           H  
ATOM   4515 1HD2 LEU A 284      -6.445  26.118 -61.833  1.00  1.10           H  
ATOM   4516 2HD2 LEU A 284      -6.406  26.072 -60.069  1.00  1.10           H  
ATOM   4517 3HD2 LEU A 284      -5.134  25.252 -60.998  1.00  1.10           H  
ATOM   4518  N   ILE A 285      -5.552  20.806 -58.279  1.00  1.04           N  
ATOM   4519  CA  ILE A 285      -5.350  20.027 -57.070  1.00  1.04           C  
ATOM   4520  C   ILE A 285      -3.923  19.593 -56.865  1.00  1.04           C  
ATOM   4521  O   ILE A 285      -3.386  19.726 -55.764  1.00  1.04           O  
ATOM   4522  CB  ILE A 285      -6.260  18.800 -57.048  1.00  1.04           C  
ATOM   4523  CG1 ILE A 285      -7.683  19.287 -56.877  1.00  1.04           C  
ATOM   4524  CG2 ILE A 285      -5.802  17.799 -55.961  1.00  1.04           C  
ATOM   4525  CD1 ILE A 285      -8.708  18.260 -57.111  1.00  1.04           C  
ATOM   4526  H   ILE A 285      -6.142  20.421 -59.020  1.00  1.04           H  
ATOM   4527  HA  ILE A 285      -5.630  20.653 -56.226  1.00  1.04           H  
ATOM   4528  HB  ILE A 285      -6.220  18.309 -58.024  1.00  1.04           H  
ATOM   4529 1HG1 ILE A 285      -7.789  19.663 -55.880  1.00  1.04           H  
ATOM   4530 2HG1 ILE A 285      -7.856  20.109 -57.570  1.00  1.04           H  
ATOM   4531 1HG2 ILE A 285      -6.459  16.932 -55.962  1.00  1.04           H  
ATOM   4532 2HG2 ILE A 285      -4.783  17.477 -56.165  1.00  1.04           H  
ATOM   4533 3HG2 ILE A 285      -5.827  18.267 -55.009  1.00  1.04           H  
ATOM   4534 1HD1 ILE A 285      -9.674  18.710 -56.967  1.00  1.04           H  
ATOM   4535 2HD1 ILE A 285      -8.615  17.895 -58.136  1.00  1.04           H  
ATOM   4536 3HD1 ILE A 285      -8.577  17.436 -56.412  1.00  1.04           H  
ATOM   4537  N   ARG A 286      -3.286  19.073 -57.907  1.00  0.98           N  
ATOM   4538  CA  ARG A 286      -1.918  18.636 -57.738  1.00  0.98           C  
ATOM   4539  C   ARG A 286      -1.060  19.835 -57.327  1.00  0.98           C  
ATOM   4540  O   ARG A 286      -0.234  19.727 -56.421  1.00  0.98           O  
ATOM   4541  CB  ARG A 286      -1.402  17.964 -58.998  1.00  0.98           C  
ATOM   4542  CG  ARG A 286      -0.024  17.319 -58.855  1.00  0.98           C  
ATOM   4543  CD  ARG A 286       0.356  16.619 -60.090  1.00  0.98           C  
ATOM   4544  NE  ARG A 286       1.599  15.881 -59.961  1.00  0.98           N  
ATOM   4545  CZ  ARG A 286       2.832  16.409 -60.097  1.00  0.98           C  
ATOM   4546  NH1 ARG A 286       2.975  17.695 -60.342  1.00  0.98           N  
ATOM   4547  NH2 ARG A 286       3.900  15.641 -59.986  1.00  0.98           N  
ATOM   4548  H   ARG A 286      -3.761  18.969 -58.804  1.00  0.98           H  
ATOM   4549  HA  ARG A 286      -1.887  17.901 -56.936  1.00  0.98           H  
ATOM   4550 1HB  ARG A 286      -2.106  17.187 -59.310  1.00  0.98           H  
ATOM   4551 2HB  ARG A 286      -1.355  18.697 -59.807  1.00  0.98           H  
ATOM   4552 1HG  ARG A 286       0.720  18.090 -58.649  1.00  0.98           H  
ATOM   4553 2HG  ARG A 286      -0.034  16.594 -58.040  1.00  0.98           H  
ATOM   4554 1HD  ARG A 286      -0.422  15.908 -60.310  1.00  0.98           H  
ATOM   4555 2HD  ARG A 286       0.452  17.325 -60.912  1.00  0.98           H  
ATOM   4556  HE  ARG A 286       1.513  14.867 -59.779  1.00  0.98           H  
ATOM   4557 1HH1 ARG A 286       2.160  18.287 -60.424  1.00  0.98           H  
ATOM   4558 2HH1 ARG A 286       3.898  18.090 -60.442  1.00  0.98           H  
ATOM   4559 1HH2 ARG A 286       3.797  14.652 -59.806  1.00  0.98           H  
ATOM   4560 2HH2 ARG A 286       4.819  16.039 -60.088  1.00  0.98           H  
ATOM   4561  N   TYR A 287      -1.269  21.004 -57.950  1.00  0.92           N  
ATOM   4562  CA  TYR A 287      -0.525  22.192 -57.535  1.00  0.92           C  
ATOM   4563  C   TYR A 287      -0.756  22.520 -56.073  1.00  0.92           C  
ATOM   4564  O   TYR A 287       0.189  22.648 -55.286  1.00  0.92           O  
ATOM   4565  CB  TYR A 287      -0.946  23.424 -58.332  1.00  0.92           C  
ATOM   4566  CG  TYR A 287      -0.327  24.734 -57.799  1.00  0.92           C  
ATOM   4567  CD1 TYR A 287       0.950  25.149 -58.152  1.00  0.92           C  
ATOM   4568  CD2 TYR A 287      -1.069  25.501 -56.920  1.00  0.92           C  
ATOM   4569  CE1 TYR A 287       1.446  26.350 -57.637  1.00  0.92           C  
ATOM   4570  CE2 TYR A 287      -0.584  26.674 -56.411  1.00  0.92           C  
ATOM   4571  CZ  TYR A 287       0.658  27.108 -56.764  1.00  0.92           C  
ATOM   4572  OH  TYR A 287       1.120  28.296 -56.261  1.00  0.92           O  
ATOM   4573  H   TYR A 287      -1.946  21.080 -58.711  1.00  0.92           H  
ATOM   4574  HA  TYR A 287       0.538  22.007 -57.677  1.00  0.92           H  
ATOM   4575 1HB  TYR A 287      -0.655  23.301 -59.375  1.00  0.92           H  
ATOM   4576 2HB  TYR A 287      -2.031  23.523 -58.307  1.00  0.92           H  
ATOM   4577  HD1 TYR A 287       1.553  24.552 -58.836  1.00  0.92           H  
ATOM   4578  HD2 TYR A 287      -2.058  25.169 -56.634  1.00  0.92           H  
ATOM   4579  HE1 TYR A 287       2.441  26.695 -57.915  1.00  0.92           H  
ATOM   4580  HE2 TYR A 287      -1.194  27.266 -55.727  1.00  0.92           H  
ATOM   4581  HH  TYR A 287       0.414  28.722 -55.762  1.00  0.92           H  
ATOM   4582  N   VAL A 288      -2.020  22.621 -55.681  1.00  0.87           N  
ATOM   4583  CA  VAL A 288      -2.286  23.014 -54.323  1.00  0.87           C  
ATOM   4584  C   VAL A 288      -1.707  22.040 -53.320  1.00  0.87           C  
ATOM   4585  O   VAL A 288      -1.063  22.439 -52.347  1.00  0.87           O  
ATOM   4586  CB  VAL A 288      -3.797  23.158 -54.098  1.00  0.87           C  
ATOM   4587  CG1 VAL A 288      -4.083  23.304 -52.684  1.00  0.87           C  
ATOM   4588  CG2 VAL A 288      -4.309  24.381 -54.801  1.00  0.87           C  
ATOM   4589  H   VAL A 288      -2.789  22.474 -56.337  1.00  0.87           H  
ATOM   4590  HA  VAL A 288      -1.834  23.981 -54.189  1.00  0.87           H  
ATOM   4591  HB  VAL A 288      -4.298  22.261 -54.470  1.00  0.87           H  
ATOM   4592 1HG1 VAL A 288      -5.151  23.379 -52.552  1.00  0.87           H  
ATOM   4593 2HG1 VAL A 288      -3.722  22.442 -52.193  1.00  0.87           H  
ATOM   4594 3HG1 VAL A 288      -3.593  24.186 -52.298  1.00  0.87           H  
ATOM   4595 1HG2 VAL A 288      -5.385  24.472 -54.639  1.00  0.87           H  
ATOM   4596 2HG2 VAL A 288      -3.807  25.268 -54.416  1.00  0.87           H  
ATOM   4597 3HG2 VAL A 288      -4.107  24.280 -55.852  1.00  0.87           H  
ATOM   4598  N   SER A 289      -1.923  20.756 -53.553  1.00  0.82           N  
ATOM   4599  CA  SER A 289      -1.460  19.755 -52.628  1.00  0.82           C  
ATOM   4600  C   SER A 289       0.063  19.679 -52.539  1.00  0.82           C  
ATOM   4601  O   SER A 289       0.624  19.637 -51.443  1.00  0.82           O  
ATOM   4602  CB  SER A 289      -2.046  18.425 -52.974  1.00  0.82           C  
ATOM   4603  OG  SER A 289      -1.666  17.481 -52.019  1.00  0.82           O  
ATOM   4604  H   SER A 289      -2.435  20.470 -54.384  1.00  0.82           H  
ATOM   4605  HA  SER A 289      -1.824  20.014 -51.652  1.00  0.82           H  
ATOM   4606 1HB  SER A 289      -3.121  18.492 -53.020  1.00  0.82           H  
ATOM   4607 2HB  SER A 289      -1.695  18.115 -53.962  1.00  0.82           H  
ATOM   4608  HG  SER A 289      -1.845  17.865 -51.163  1.00  0.82           H  
ATOM   4609  N   THR A 290       0.756  19.698 -53.681  1.00  0.79           N  
ATOM   4610  CA  THR A 290       2.207  19.549 -53.665  1.00  0.79           C  
ATOM   4611  C   THR A 290       2.935  20.774 -53.104  1.00  0.79           C  
ATOM   4612  O   THR A 290       4.086  20.667 -52.684  1.00  0.79           O  
ATOM   4613  CB  THR A 290       2.740  19.191 -55.070  1.00  0.79           C  
ATOM   4614  OG1 THR A 290       2.363  20.201 -56.002  1.00  0.79           O  
ATOM   4615  CG2 THR A 290       2.188  17.842 -55.519  1.00  0.79           C  
ATOM   4616  H   THR A 290       0.279  19.771 -54.581  1.00  0.79           H  
ATOM   4617  HA  THR A 290       2.443  18.709 -53.014  1.00  0.79           H  
ATOM   4618  HB  THR A 290       3.826  19.139 -55.037  1.00  0.79           H  
ATOM   4619  HG1 THR A 290       1.387  20.174 -56.113  1.00  0.79           H  
ATOM   4620 1HG2 THR A 290       2.572  17.591 -56.507  1.00  0.79           H  
ATOM   4621 2HG2 THR A 290       2.500  17.093 -54.808  1.00  0.79           H  
ATOM   4622 3HG2 THR A 290       1.108  17.882 -55.552  1.00  0.79           H  
ATOM   4623  N   ARG A 291       2.260  21.922 -53.037  1.00  0.77           N  
ATOM   4624  CA  ARG A 291       2.859  23.112 -52.445  1.00  0.77           C  
ATOM   4625  C   ARG A 291       2.623  23.212 -50.932  1.00  0.77           C  
ATOM   4626  O   ARG A 291       3.080  24.167 -50.296  1.00  0.77           O  
ATOM   4627  CB  ARG A 291       2.323  24.360 -53.105  1.00  0.77           C  
ATOM   4628  CG  ARG A 291       2.683  24.510 -54.571  1.00  0.77           C  
ATOM   4629  CD  ARG A 291       4.134  24.766 -54.759  1.00  0.77           C  
ATOM   4630  NE  ARG A 291       4.483  24.949 -56.164  1.00  0.77           N  
ATOM   4631  CZ  ARG A 291       5.743  25.068 -56.632  1.00  0.77           C  
ATOM   4632  NH1 ARG A 291       6.761  25.019 -55.800  1.00  0.77           N  
ATOM   4633  NH2 ARG A 291       5.963  25.230 -57.926  1.00  0.77           N  
ATOM   4634  H   ARG A 291       1.329  21.989 -53.452  1.00  0.77           H  
ATOM   4635  HA  ARG A 291       3.932  23.070 -52.620  1.00  0.77           H  
ATOM   4636 1HB  ARG A 291       1.241  24.308 -53.063  1.00  0.77           H  
ATOM   4637 2HB  ARG A 291       2.639  25.250 -52.566  1.00  0.77           H  
ATOM   4638 1HG  ARG A 291       2.436  23.599 -55.108  1.00  0.77           H  
ATOM   4639 2HG  ARG A 291       2.123  25.337 -54.985  1.00  0.77           H  
ATOM   4640 1HD  ARG A 291       4.415  25.667 -54.216  1.00  0.77           H  
ATOM   4641 2HD  ARG A 291       4.699  23.917 -54.374  1.00  0.77           H  
ATOM   4642  HE  ARG A 291       3.724  24.985 -56.832  1.00  0.77           H  
ATOM   4643 1HH1 ARG A 291       6.600  24.889 -54.811  1.00  0.77           H  
ATOM   4644 2HH1 ARG A 291       7.704  25.105 -56.151  1.00  0.77           H  
ATOM   4645 1HH2 ARG A 291       5.192  25.263 -58.578  1.00  0.77           H  
ATOM   4646 2HH2 ARG A 291       6.909  25.316 -58.268  1.00  0.77           H  
ATOM   4647  N   ALA A 292       1.894  22.254 -50.359  1.00  0.76           N  
ATOM   4648  CA  ALA A 292       1.600  22.237 -48.930  1.00  0.76           C  
ATOM   4649  C   ALA A 292       2.704  21.535 -48.169  1.00  0.76           C  
ATOM   4650  O   ALA A 292       3.518  20.818 -48.752  1.00  0.76           O  
ATOM   4651  CB  ALA A 292       0.275  21.567 -48.665  1.00  0.76           C  
ATOM   4652  H   ALA A 292       1.534  21.478 -50.919  1.00  0.76           H  
ATOM   4653  HA  ALA A 292       1.553  23.264 -48.577  1.00  0.76           H  
ATOM   4654 1HB  ALA A 292       0.054  21.588 -47.597  1.00  0.76           H  
ATOM   4655 2HB  ALA A 292      -0.461  22.121 -49.205  1.00  0.76           H  
ATOM   4656 3HB  ALA A 292       0.294  20.534 -49.013  1.00  0.76           H  
ATOM   4657  N   ASP A 293       2.725  21.725 -46.852  1.00  0.76           N  
ATOM   4658  CA  ASP A 293       3.686  21.025 -46.014  1.00  0.76           C  
ATOM   4659  C   ASP A 293       3.121  19.654 -45.661  1.00  0.76           C  
ATOM   4660  O   ASP A 293       3.856  18.672 -45.553  1.00  0.76           O  
ATOM   4661  CB  ASP A 293       3.966  21.849 -44.760  1.00  0.76           C  
ATOM   4662  CG  ASP A 293       4.675  23.159 -45.085  1.00  0.76           C  
ATOM   4663  OD1 ASP A 293       5.811  23.116 -45.494  1.00  0.76           O  
ATOM   4664  OD2 ASP A 293       4.055  24.198 -44.966  1.00  0.76           O  
ATOM   4665  H   ASP A 293       2.035  22.323 -46.403  1.00  0.76           H  
ATOM   4666  HA  ASP A 293       4.613  20.891 -46.568  1.00  0.76           H  
ATOM   4667 1HB  ASP A 293       3.024  22.068 -44.253  1.00  0.76           H  
ATOM   4668 2HB  ASP A 293       4.583  21.271 -44.076  1.00  0.76           H  
ATOM   4669  N   LEU A 294       1.801  19.597 -45.513  1.00  0.77           N  
ATOM   4670  CA  LEU A 294       1.116  18.336 -45.244  1.00  0.77           C  
ATOM   4671  C   LEU A 294      -0.302  18.312 -45.773  1.00  0.77           C  
ATOM   4672  O   LEU A 294      -1.079  19.228 -45.501  1.00  0.77           O  
ATOM   4673  CB  LEU A 294       1.096  18.015 -43.748  1.00  0.77           C  
ATOM   4674  CG  LEU A 294       0.308  16.737 -43.356  1.00  0.77           C  
ATOM   4675  CD1 LEU A 294       0.963  15.495 -43.969  1.00  0.77           C  
ATOM   4676  CD2 LEU A 294       0.291  16.626 -41.850  1.00  0.77           C  
ATOM   4677  H   LEU A 294       1.269  20.465 -45.575  1.00  0.77           H  
ATOM   4678  HA  LEU A 294       1.664  17.541 -45.748  1.00  0.77           H  
ATOM   4679 1HB  LEU A 294       2.123  17.894 -43.405  1.00  0.77           H  
ATOM   4680 2HB  LEU A 294       0.650  18.860 -43.217  1.00  0.77           H  
ATOM   4681  HG  LEU A 294      -0.716  16.802 -43.732  1.00  0.77           H  
ATOM   4682 1HD1 LEU A 294       0.386  14.629 -43.681  1.00  0.77           H  
ATOM   4683 2HD1 LEU A 294       0.974  15.569 -45.052  1.00  0.77           H  
ATOM   4684 3HD1 LEU A 294       1.982  15.397 -43.604  1.00  0.77           H  
ATOM   4685 1HD2 LEU A 294      -0.248  15.740 -41.549  1.00  0.77           H  
ATOM   4686 2HD2 LEU A 294       1.315  16.560 -41.483  1.00  0.77           H  
ATOM   4687 3HD2 LEU A 294      -0.188  17.503 -41.430  1.00  0.77           H  
ATOM   4688  N   THR A 295      -0.635  17.263 -46.505  1.00  0.79           N  
ATOM   4689  CA  THR A 295      -1.978  17.080 -46.989  1.00  0.79           C  
ATOM   4690  C   THR A 295      -2.670  15.928 -46.273  1.00  0.79           C  
ATOM   4691  O   THR A 295      -2.147  14.812 -46.245  1.00  0.79           O  
ATOM   4692  CB  THR A 295      -1.954  16.785 -48.492  1.00  0.79           C  
ATOM   4693  OG1 THR A 295      -1.384  17.893 -49.211  1.00  0.79           O  
ATOM   4694  CG2 THR A 295      -3.306  16.528 -48.956  1.00  0.79           C  
ATOM   4695  H   THR A 295       0.053  16.548 -46.746  1.00  0.79           H  
ATOM   4696  HA  THR A 295      -2.553  17.986 -46.805  1.00  0.79           H  
ATOM   4697  HB  THR A 295      -1.349  15.907 -48.686  1.00  0.79           H  
ATOM   4698  HG1 THR A 295      -1.316  17.675 -50.140  1.00  0.79           H  
ATOM   4699 1HG2 THR A 295      -3.285  16.322 -50.008  1.00  0.79           H  
ATOM   4700 2HG2 THR A 295      -3.733  15.674 -48.426  1.00  0.79           H  
ATOM   4701 3HG2 THR A 295      -3.880  17.405 -48.747  1.00  0.79           H  
ATOM   4702  N   LEU A 296      -3.833  16.202 -45.697  1.00  0.81           N  
ATOM   4703  CA  LEU A 296      -4.619  15.175 -45.053  1.00  0.81           C  
ATOM   4704  C   LEU A 296      -5.823  14.846 -45.920  1.00  0.81           C  
ATOM   4705  O   LEU A 296      -6.421  15.741 -46.524  1.00  0.81           O  
ATOM   4706  CB  LEU A 296      -5.038  15.594 -43.642  1.00  0.81           C  
ATOM   4707  CG  LEU A 296      -3.867  15.859 -42.680  1.00  0.81           C  
ATOM   4708  CD1 LEU A 296      -4.366  16.228 -41.302  1.00  0.81           C  
ATOM   4709  CD2 LEU A 296      -3.042  14.640 -42.628  1.00  0.81           C  
ATOM   4710  H   LEU A 296      -4.190  17.153 -45.718  1.00  0.81           H  
ATOM   4711  HA  LEU A 296      -4.011  14.282 -44.961  1.00  0.81           H  
ATOM   4712 1HB  LEU A 296      -5.621  16.511 -43.713  1.00  0.81           H  
ATOM   4713 2HB  LEU A 296      -5.660  14.819 -43.225  1.00  0.81           H  
ATOM   4714  HG  LEU A 296      -3.270  16.697 -43.053  1.00  0.81           H  
ATOM   4715 1HD1 LEU A 296      -3.515  16.406 -40.649  1.00  0.81           H  
ATOM   4716 2HD1 LEU A 296      -4.973  17.114 -41.351  1.00  0.81           H  
ATOM   4717 3HD1 LEU A 296      -4.952  15.414 -40.901  1.00  0.81           H  
ATOM   4718 1HD2 LEU A 296      -2.198  14.783 -41.975  1.00  0.81           H  
ATOM   4719 2HD2 LEU A 296      -3.639  13.802 -42.266  1.00  0.81           H  
ATOM   4720 3HD2 LEU A 296      -2.693  14.429 -43.633  1.00  0.81           H  
ATOM   4721  N   THR A 297      -6.175  13.580 -45.969  1.00  0.84           N  
ATOM   4722  CA  THR A 297      -7.274  13.141 -46.797  1.00  0.84           C  
ATOM   4723  C   THR A 297      -8.302  12.347 -46.006  1.00  0.84           C  
ATOM   4724  O   THR A 297      -7.966  11.557 -45.125  1.00  0.84           O  
ATOM   4725  CB  THR A 297      -6.718  12.337 -47.967  1.00  0.84           C  
ATOM   4726  OG1 THR A 297      -5.781  13.144 -48.688  1.00  0.84           O  
ATOM   4727  CG2 THR A 297      -7.789  11.978 -48.882  1.00  0.84           C  
ATOM   4728  H   THR A 297      -5.607  12.896 -45.473  1.00  0.84           H  
ATOM   4729  HA  THR A 297      -7.781  14.016 -47.205  1.00  0.84           H  
ATOM   4730  HB  THR A 297      -6.215  11.440 -47.599  1.00  0.84           H  
ATOM   4731  HG1 THR A 297      -6.227  13.920 -49.036  1.00  0.84           H  
ATOM   4732 1HG2 THR A 297      -7.362  11.452 -49.691  1.00  0.84           H  
ATOM   4733 2HG2 THR A 297      -8.503  11.360 -48.398  1.00  0.84           H  
ATOM   4734 3HG2 THR A 297      -8.276  12.883 -49.249  1.00  0.84           H  
ATOM   4735  N   VAL A 298      -9.573  12.579 -46.289  1.00  0.87           N  
ATOM   4736  CA  VAL A 298     -10.634  11.879 -45.566  1.00  0.87           C  
ATOM   4737  C   VAL A 298     -10.729  10.363 -45.772  1.00  0.87           C  
ATOM   4738  O   VAL A 298     -11.259   9.666 -44.904  1.00  0.87           O  
ATOM   4739  CB  VAL A 298     -11.985  12.462 -45.959  1.00  0.87           C  
ATOM   4740  CG1 VAL A 298     -12.044  13.897 -45.568  1.00  0.87           C  
ATOM   4741  CG2 VAL A 298     -12.227  12.299 -47.473  1.00  0.87           C  
ATOM   4742  H   VAL A 298      -9.807  13.269 -47.008  1.00  0.87           H  
ATOM   4743  HA  VAL A 298     -10.477  12.064 -44.503  1.00  0.87           H  
ATOM   4744  HB  VAL A 298     -12.741  11.934 -45.433  1.00  0.87           H  
ATOM   4745 1HG1 VAL A 298     -13.012  14.303 -45.826  1.00  0.87           H  
ATOM   4746 2HG1 VAL A 298     -11.898  13.958 -44.521  1.00  0.87           H  
ATOM   4747 3HG1 VAL A 298     -11.268  14.456 -46.077  1.00  0.87           H  
ATOM   4748 1HG2 VAL A 298     -13.204  12.710 -47.729  1.00  0.87           H  
ATOM   4749 2HG2 VAL A 298     -11.458  12.822 -48.031  1.00  0.87           H  
ATOM   4750 3HG2 VAL A 298     -12.215  11.257 -47.748  1.00  0.87           H  
ATOM   4751  N   SER A 299     -10.224   9.853 -46.891  1.00  0.90           N  
ATOM   4752  CA  SER A 299     -10.332   8.430 -47.185  1.00  0.90           C  
ATOM   4753  C   SER A 299      -9.173   7.845 -47.941  1.00  0.90           C  
ATOM   4754  O   SER A 299      -8.447   8.552 -48.652  1.00  0.90           O  
ATOM   4755  CB  SER A 299     -11.592   8.177 -47.982  1.00  0.90           C  
ATOM   4756  OG  SER A 299     -11.584   8.839 -49.246  1.00  0.90           O  
ATOM   4757  H   SER A 299      -9.794  10.474 -47.554  1.00  0.90           H  
ATOM   4758  HA  SER A 299     -10.410   7.894 -46.236  1.00  0.90           H  
ATOM   4759 1HB  SER A 299     -11.720   7.110 -48.126  1.00  0.90           H  
ATOM   4760 2HB  SER A 299     -12.434   8.521 -47.390  1.00  0.90           H  
ATOM   4761  HG  SER A 299     -12.522   9.195 -49.311  1.00  0.90           H  
ATOM   4762  N   THR A 300      -9.071   6.521 -47.855  1.00  0.93           N  
ATOM   4763  CA  THR A 300      -8.036   5.766 -48.526  1.00  0.93           C  
ATOM   4764  C   THR A 300      -8.112   5.898 -50.022  1.00  0.93           C  
ATOM   4765  O   THR A 300      -7.086   6.041 -50.677  1.00  0.93           O  
ATOM   4766  CB  THR A 300      -8.094   4.269 -48.196  1.00  0.93           C  
ATOM   4767  OG1 THR A 300      -7.934   4.062 -46.795  1.00  0.93           O  
ATOM   4768  CG2 THR A 300      -6.967   3.564 -48.942  1.00  0.93           C  
ATOM   4769  H   THR A 300      -9.738   6.017 -47.260  1.00  0.93           H  
ATOM   4770  HA  THR A 300      -7.078   6.153 -48.218  1.00  0.93           H  
ATOM   4771  HB  THR A 300      -9.055   3.855 -48.506  1.00  0.93           H  
ATOM   4772  HG1 THR A 300      -8.830   4.117 -46.383  1.00  0.93           H  
ATOM   4773 1HG2 THR A 300      -6.997   2.499 -48.718  1.00  0.93           H  
ATOM   4774 2HG2 THR A 300      -7.094   3.716 -50.016  1.00  0.93           H  
ATOM   4775 3HG2 THR A 300      -6.009   3.978 -48.627  1.00  0.93           H  
ATOM   4776  N   GLN A 301      -9.307   5.839 -50.597  1.00  0.94           N  
ATOM   4777  CA  GLN A 301      -9.360   5.920 -52.045  1.00  0.94           C  
ATOM   4778  C   GLN A 301      -8.889   7.278 -52.534  1.00  0.94           C  
ATOM   4779  O   GLN A 301      -8.106   7.353 -53.483  1.00  0.94           O  
ATOM   4780  CB  GLN A 301     -10.761   5.661 -52.571  1.00  0.94           C  
ATOM   4781  CG  GLN A 301     -10.846   5.612 -54.101  1.00  0.94           C  
ATOM   4782  CD  GLN A 301     -10.064   4.441 -54.703  1.00  0.94           C  
ATOM   4783  OE1 GLN A 301      -9.948   3.373 -54.090  1.00  0.94           O  
ATOM   4784  NE2 GLN A 301      -9.533   4.625 -55.914  1.00  0.94           N  
ATOM   4785  H   GLN A 301     -10.144   5.728 -50.040  1.00  0.94           H  
ATOM   4786  HA  GLN A 301      -8.691   5.166 -52.458  1.00  0.94           H  
ATOM   4787 1HB  GLN A 301     -11.132   4.714 -52.177  1.00  0.94           H  
ATOM   4788 2HB  GLN A 301     -11.430   6.444 -52.218  1.00  0.94           H  
ATOM   4789 1HG  GLN A 301     -11.885   5.504 -54.392  1.00  0.94           H  
ATOM   4790 2HG  GLN A 301     -10.437   6.541 -54.511  1.00  0.94           H  
ATOM   4791 1HE2 GLN A 301      -9.025   3.890 -56.352  1.00  0.94           H  
ATOM   4792 2HE2 GLN A 301      -9.638   5.521 -56.412  1.00  0.94           H  
ATOM   4793  N   VAL A 302      -9.292   8.370 -51.871  1.00  0.94           N  
ATOM   4794  CA  VAL A 302      -8.797   9.639 -52.382  1.00  0.94           C  
ATOM   4795  C   VAL A 302      -7.283   9.727 -52.161  1.00  0.94           C  
ATOM   4796  O   VAL A 302      -6.545  10.156 -53.050  1.00  0.94           O  
ATOM   4797  CB  VAL A 302      -9.529  10.837 -51.763  1.00  0.94           C  
ATOM   4798  CG1 VAL A 302      -8.853  12.150 -52.211  1.00  0.94           C  
ATOM   4799  CG2 VAL A 302     -10.978  10.827 -52.200  1.00  0.94           C  
ATOM   4800  H   VAL A 302      -9.929   8.347 -51.059  1.00  0.94           H  
ATOM   4801  HA  VAL A 302      -8.982   9.671 -53.457  1.00  0.94           H  
ATOM   4802  HB  VAL A 302      -9.482  10.766 -50.685  1.00  0.94           H  
ATOM   4803 1HG1 VAL A 302      -9.369  13.002 -51.765  1.00  0.94           H  
ATOM   4804 2HG1 VAL A 302      -7.813  12.151 -51.896  1.00  0.94           H  
ATOM   4805 3HG1 VAL A 302      -8.898  12.228 -53.297  1.00  0.94           H  
ATOM   4806 1HG2 VAL A 302     -11.497  11.679 -51.758  1.00  0.94           H  
ATOM   4807 2HG2 VAL A 302     -11.014  10.893 -53.277  1.00  0.94           H  
ATOM   4808 3HG2 VAL A 302     -11.448   9.899 -51.873  1.00  0.94           H  
ATOM   4809  N   CYS A 303      -6.813   9.296 -50.981  1.00  0.94           N  
ATOM   4810  CA  CYS A 303      -5.393   9.340 -50.658  1.00  0.94           C  
ATOM   4811  C   CYS A 303      -4.569   8.604 -51.681  1.00  0.94           C  
ATOM   4812  O   CYS A 303      -3.605   9.149 -52.222  1.00  0.94           O  
ATOM   4813  CB  CYS A 303      -5.134   8.678 -49.310  1.00  0.94           C  
ATOM   4814  SG  CYS A 303      -3.404   8.613 -48.808  1.00  0.94           S  
ATOM   4815  H   CYS A 303      -7.457   8.942 -50.273  1.00  0.94           H  
ATOM   4816  HA  CYS A 303      -5.081  10.382 -50.624  1.00  0.94           H  
ATOM   4817 1HB  CYS A 303      -5.690   9.214 -48.549  1.00  0.94           H  
ATOM   4818 2HB  CYS A 303      -5.514   7.663 -49.329  1.00  0.94           H  
ATOM   4819  HG  CYS A 303      -2.957   7.913 -49.856  1.00  0.94           H  
ATOM   4820  N   LYS A 304      -4.969   7.369 -51.962  1.00  0.93           N  
ATOM   4821  CA  LYS A 304      -4.266   6.519 -52.891  1.00  0.93           C  
ATOM   4822  C   LYS A 304      -4.154   7.212 -54.229  1.00  0.93           C  
ATOM   4823  O   LYS A 304      -3.064   7.298 -54.794  1.00  0.93           O  
ATOM   4824  CB  LYS A 304      -5.007   5.183 -53.024  1.00  0.93           C  
ATOM   4825  CG  LYS A 304      -4.377   4.147 -53.948  1.00  0.93           C  
ATOM   4826  CD  LYS A 304      -5.204   2.852 -53.929  1.00  0.93           C  
ATOM   4827  CE  LYS A 304      -4.547   1.732 -54.739  1.00  0.93           C  
ATOM   4828  NZ  LYS A 304      -4.520   2.035 -56.192  1.00  0.93           N  
ATOM   4829  H   LYS A 304      -5.790   6.992 -51.497  1.00  0.93           H  
ATOM   4830  HA  LYS A 304      -3.258   6.340 -52.511  1.00  0.93           H  
ATOM   4831 1HB  LYS A 304      -5.105   4.734 -52.035  1.00  0.93           H  
ATOM   4832 2HB  LYS A 304      -6.024   5.377 -53.383  1.00  0.93           H  
ATOM   4833 1HG  LYS A 304      -4.349   4.538 -54.972  1.00  0.93           H  
ATOM   4834 2HG  LYS A 304      -3.358   3.935 -53.629  1.00  0.93           H  
ATOM   4835 1HD  LYS A 304      -5.325   2.519 -52.897  1.00  0.93           H  
ATOM   4836 2HD  LYS A 304      -6.194   3.057 -54.342  1.00  0.93           H  
ATOM   4837 1HE  LYS A 304      -3.526   1.589 -54.390  1.00  0.93           H  
ATOM   4838 2HE  LYS A 304      -5.106   0.810 -54.585  1.00  0.93           H  
ATOM   4839 1HZ  LYS A 304      -4.080   1.288 -56.698  1.00  0.93           H  
ATOM   4840 2HZ  LYS A 304      -5.451   2.169 -56.542  1.00  0.93           H  
ATOM   4841 3HZ  LYS A 304      -3.978   2.896 -56.356  1.00  0.93           H  
ATOM   4842  N   GLU A 305      -5.263   7.745 -54.741  1.00  0.92           N  
ATOM   4843  CA  GLU A 305      -5.161   8.384 -56.038  1.00  0.92           C  
ATOM   4844  C   GLU A 305      -4.267   9.622 -56.001  1.00  0.92           C  
ATOM   4845  O   GLU A 305      -3.506   9.866 -56.939  1.00  0.92           O  
ATOM   4846  CB  GLU A 305      -6.536   8.732 -56.591  1.00  0.92           C  
ATOM   4847  CG  GLU A 305      -7.360   7.502 -56.961  1.00  0.92           C  
ATOM   4848  CD  GLU A 305      -8.590   7.844 -57.700  1.00  0.92           C  
ATOM   4849  OE1 GLU A 305      -8.569   8.863 -58.363  1.00  0.92           O  
ATOM   4850  OE2 GLU A 305      -9.567   7.123 -57.600  1.00  0.92           O  
ATOM   4851  H   GLU A 305      -6.161   7.687 -54.253  1.00  0.92           H  
ATOM   4852  HA  GLU A 305      -4.708   7.669 -56.726  1.00  0.92           H  
ATOM   4853 1HB  GLU A 305      -7.095   9.298 -55.839  1.00  0.92           H  
ATOM   4854 2HB  GLU A 305      -6.431   9.360 -57.474  1.00  0.92           H  
ATOM   4855 1HG  GLU A 305      -6.748   6.838 -57.572  1.00  0.92           H  
ATOM   4856 2HG  GLU A 305      -7.622   6.970 -56.046  1.00  0.92           H  
ATOM   4857  N   MET A 306      -4.302  10.397 -54.915  1.00  0.90           N  
ATOM   4858  CA  MET A 306      -3.441  11.568 -54.892  1.00  0.90           C  
ATOM   4859  C   MET A 306      -1.976  11.136 -54.947  1.00  0.90           C  
ATOM   4860  O   MET A 306      -1.176  11.734 -55.681  1.00  0.90           O  
ATOM   4861  CB  MET A 306      -3.735  12.455 -53.680  1.00  0.90           C  
ATOM   4862  CG  MET A 306      -5.097  13.153 -53.736  1.00  0.90           C  
ATOM   4863  SD  MET A 306      -5.432  14.184 -52.299  1.00  0.90           S  
ATOM   4864  CE  MET A 306      -4.302  15.504 -52.693  1.00  0.90           C  
ATOM   4865  H   MET A 306      -4.939  10.191 -54.142  1.00  0.90           H  
ATOM   4866  HA  MET A 306      -3.640  12.156 -55.786  1.00  0.90           H  
ATOM   4867 1HB  MET A 306      -3.708  11.842 -52.774  1.00  0.90           H  
ATOM   4868 2HB  MET A 306      -2.965  13.215 -53.584  1.00  0.90           H  
ATOM   4869 1HG  MET A 306      -5.141  13.780 -54.625  1.00  0.90           H  
ATOM   4870 2HG  MET A 306      -5.880  12.407 -53.813  1.00  0.90           H  
ATOM   4871 1HE  MET A 306      -4.364  16.269 -51.945  1.00  0.90           H  
ATOM   4872 2HE  MET A 306      -3.289  15.114 -52.735  1.00  0.90           H  
ATOM   4873 3HE  MET A 306      -4.566  15.935 -53.659  1.00  0.90           H  
ATOM   4874  N   GLU A 307      -1.640  10.051 -54.237  1.00  0.88           N  
ATOM   4875  CA  GLU A 307      -0.277   9.535 -54.254  1.00  0.88           C  
ATOM   4876  C   GLU A 307       0.107   9.046 -55.663  1.00  0.88           C  
ATOM   4877  O   GLU A 307       1.207   9.328 -56.151  1.00  0.88           O  
ATOM   4878  CB  GLU A 307      -0.133   8.386 -53.243  1.00  0.88           C  
ATOM   4879  CG  GLU A 307      -0.206   8.790 -51.759  1.00  0.88           C  
ATOM   4880  CD  GLU A 307      -0.177   7.580 -50.836  1.00  0.88           C  
ATOM   4881  OE1 GLU A 307      -0.240   6.479 -51.331  1.00  0.88           O  
ATOM   4882  OE2 GLU A 307      -0.086   7.754 -49.649  1.00  0.88           O  
ATOM   4883  H   GLU A 307      -2.345   9.598 -53.652  1.00  0.88           H  
ATOM   4884  HA  GLU A 307       0.401  10.338 -53.972  1.00  0.88           H  
ATOM   4885 1HB  GLU A 307      -0.919   7.654 -53.418  1.00  0.88           H  
ATOM   4886 2HB  GLU A 307       0.818   7.883 -53.403  1.00  0.88           H  
ATOM   4887 1HG  GLU A 307       0.635   9.445 -51.523  1.00  0.88           H  
ATOM   4888 2HG  GLU A 307      -1.123   9.352 -51.589  1.00  0.88           H  
ATOM   4889  N   GLU A 308      -0.827   8.374 -56.356  1.00  0.87           N  
ATOM   4890  CA  GLU A 308      -0.576   7.856 -57.709  1.00  0.87           C  
ATOM   4891  C   GLU A 308      -0.295   8.975 -58.705  1.00  0.87           C  
ATOM   4892  O   GLU A 308       0.479   8.806 -59.649  1.00  0.87           O  
ATOM   4893  CB  GLU A 308      -1.742   6.995 -58.220  1.00  0.87           C  
ATOM   4894  CG  GLU A 308      -1.890   5.640 -57.518  1.00  0.87           C  
ATOM   4895  CD  GLU A 308      -3.045   4.804 -58.030  1.00  0.87           C  
ATOM   4896  OE1 GLU A 308      -3.771   5.249 -58.886  1.00  0.87           O  
ATOM   4897  OE2 GLU A 308      -3.196   3.697 -57.543  1.00  0.87           O  
ATOM   4898  H   GLU A 308      -1.720   8.173 -55.902  1.00  0.87           H  
ATOM   4899  HA  GLU A 308       0.308   7.222 -57.666  1.00  0.87           H  
ATOM   4900 1HB  GLU A 308      -2.674   7.542 -58.090  1.00  0.87           H  
ATOM   4901 2HB  GLU A 308      -1.619   6.812 -59.285  1.00  0.87           H  
ATOM   4902 1HG  GLU A 308      -0.968   5.079 -57.656  1.00  0.87           H  
ATOM   4903 2HG  GLU A 308      -2.016   5.806 -56.455  1.00  0.87           H  
ATOM   4904  N   LYS A 309      -0.900  10.134 -58.467  1.00  0.85           N  
ATOM   4905  CA  LYS A 309      -0.755  11.291 -59.336  1.00  0.85           C  
ATOM   4906  C   LYS A 309       0.486  12.135 -59.025  1.00  0.85           C  
ATOM   4907  O   LYS A 309       0.714  13.168 -59.670  1.00  0.85           O  
ATOM   4908  CB  LYS A 309      -2.017  12.138 -59.276  1.00  0.85           C  
ATOM   4909  CG  LYS A 309      -3.277  11.380 -59.777  1.00  0.85           C  
ATOM   4910  CD  LYS A 309      -3.190  11.001 -61.260  1.00  0.85           C  
ATOM   4911  CE  LYS A 309      -4.499  10.372 -61.740  1.00  0.85           C  
ATOM   4912  NZ  LYS A 309      -4.427   9.941 -63.171  1.00  0.85           N  
ATOM   4913  H   LYS A 309      -1.547  10.187 -57.678  1.00  0.85           H  
ATOM   4914  HA  LYS A 309      -0.650  10.927 -60.358  1.00  0.85           H  
ATOM   4915 1HB  LYS A 309      -2.199  12.427 -58.235  1.00  0.85           H  
ATOM   4916 2HB  LYS A 309      -1.871  13.041 -59.844  1.00  0.85           H  
ATOM   4917 1HG  LYS A 309      -3.349  10.449 -59.237  1.00  0.85           H  
ATOM   4918 2HG  LYS A 309      -4.180  11.951 -59.577  1.00  0.85           H  
ATOM   4919 1HD  LYS A 309      -2.965  11.873 -61.869  1.00  0.85           H  
ATOM   4920 2HD  LYS A 309      -2.387  10.276 -61.391  1.00  0.85           H  
ATOM   4921 1HE  LYS A 309      -4.725   9.504 -61.119  1.00  0.85           H  
ATOM   4922 2HE  LYS A 309      -5.303  11.103 -61.631  1.00  0.85           H  
ATOM   4923 1HZ  LYS A 309      -5.310   9.533 -63.446  1.00  0.85           H  
ATOM   4924 2HZ  LYS A 309      -4.231  10.742 -63.755  1.00  0.85           H  
ATOM   4925 3HZ  LYS A 309      -3.693   9.256 -63.282  1.00  0.85           H  
ATOM   4926  N   GLY A 310       1.300  11.692 -58.063  1.00  0.83           N  
ATOM   4927  CA  GLY A 310       2.528  12.392 -57.727  1.00  0.83           C  
ATOM   4928  C   GLY A 310       2.475  13.274 -56.489  1.00  0.83           C  
ATOM   4929  O   GLY A 310       3.423  14.023 -56.232  1.00  0.83           O  
ATOM   4930  H   GLY A 310       1.082  10.836 -57.550  1.00  0.83           H  
ATOM   4931 1HA  GLY A 310       3.311  11.648 -57.587  1.00  0.83           H  
ATOM   4932 2HA  GLY A 310       2.832  12.993 -58.579  1.00  0.83           H  
ATOM   4933  N   VAL A 311       1.410  13.203 -55.701  1.00  0.80           N  
ATOM   4934  CA  VAL A 311       1.397  14.031 -54.514  1.00  0.80           C  
ATOM   4935  C   VAL A 311       2.034  13.243 -53.372  1.00  0.80           C  
ATOM   4936  O   VAL A 311       1.466  12.268 -52.889  1.00  0.80           O  
ATOM   4937  CB  VAL A 311      -0.018  14.388 -54.103  1.00  0.80           C  
ATOM   4938  CG1 VAL A 311       0.055  15.220 -52.912  1.00  0.80           C  
ATOM   4939  CG2 VAL A 311      -0.784  15.076 -55.241  1.00  0.80           C  
ATOM   4940  H   VAL A 311       0.621  12.587 -55.900  1.00  0.80           H  
ATOM   4941  HA  VAL A 311       1.969  14.934 -54.694  1.00  0.80           H  
ATOM   4942  HB  VAL A 311      -0.526  13.472 -53.820  1.00  0.80           H  
ATOM   4943 1HG1 VAL A 311      -0.940  15.395 -52.591  1.00  0.80           H  
ATOM   4944 2HG1 VAL A 311       0.602  14.718 -52.142  1.00  0.80           H  
ATOM   4945 3HG1 VAL A 311       0.558  16.160 -53.145  1.00  0.80           H  
ATOM   4946 1HG2 VAL A 311      -1.797  15.306 -54.911  1.00  0.80           H  
ATOM   4947 2HG2 VAL A 311      -0.280  15.993 -55.520  1.00  0.80           H  
ATOM   4948 3HG2 VAL A 311      -0.825  14.406 -56.104  1.00  0.80           H  
ATOM   4949  N   LYS A 312       3.203  13.677 -52.924  1.00  0.79           N  
ATOM   4950  CA  LYS A 312       3.960  12.918 -51.932  1.00  0.79           C  
ATOM   4951  C   LYS A 312       3.454  12.986 -50.493  1.00  0.79           C  
ATOM   4952  O   LYS A 312       3.256  11.962 -49.838  1.00  0.79           O  
ATOM   4953  CB  LYS A 312       5.410  13.399 -51.942  1.00  0.79           C  
ATOM   4954  CG  LYS A 312       6.327  12.684 -50.959  1.00  0.79           C  
ATOM   4955  CD  LYS A 312       7.763  13.181 -51.082  1.00  0.79           C  
ATOM   4956  CE  LYS A 312       8.678  12.487 -50.082  1.00  0.79           C  
ATOM   4957  NZ  LYS A 312      10.086  12.966 -50.189  1.00  0.79           N  
ATOM   4958  H   LYS A 312       3.606  14.505 -53.340  1.00  0.79           H  
ATOM   4959  HA  LYS A 312       3.937  11.870 -52.234  1.00  0.79           H  
ATOM   4960 1HB  LYS A 312       5.826  13.274 -52.942  1.00  0.79           H  
ATOM   4961 2HB  LYS A 312       5.442  14.463 -51.707  1.00  0.79           H  
ATOM   4962 1HG  LYS A 312       5.978  12.869 -49.941  1.00  0.79           H  
ATOM   4963 2HG  LYS A 312       6.300  11.612 -51.145  1.00  0.79           H  
ATOM   4964 1HD  LYS A 312       8.129  12.997 -52.093  1.00  0.79           H  
ATOM   4965 2HD  LYS A 312       7.785  14.255 -50.895  1.00  0.79           H  
ATOM   4966 1HE  LYS A 312       8.313  12.683 -49.073  1.00  0.79           H  
ATOM   4967 2HE  LYS A 312       8.655  11.413 -50.264  1.00  0.79           H  
ATOM   4968 1HZ  LYS A 312      10.659  12.484 -49.511  1.00  0.79           H  
ATOM   4969 2HZ  LYS A 312      10.437  12.780 -51.119  1.00  0.79           H  
ATOM   4970 3HZ  LYS A 312      10.117  13.959 -50.010  1.00  0.79           H  
ATOM   4971  N   ASN A 313       3.222  14.182 -49.985  1.00  0.78           N  
ATOM   4972  CA  ASN A 313       2.915  14.311 -48.565  1.00  0.78           C  
ATOM   4973  C   ASN A 313       1.447  14.118 -48.233  1.00  0.78           C  
ATOM   4974  O   ASN A 313       0.798  15.062 -47.783  1.00  0.78           O  
ATOM   4975  CB  ASN A 313       3.382  15.665 -48.065  1.00  0.78           C  
ATOM   4976  CG  ASN A 313       4.883  15.829 -48.187  1.00  0.78           C  
ATOM   4977  OD1 ASN A 313       5.658  14.898 -47.923  1.00  0.78           O  
ATOM   4978  ND2 ASN A 313       5.303  17.002 -48.590  1.00  0.78           N  
ATOM   4979  H   ASN A 313       3.322  15.003 -50.561  1.00  0.78           H  
ATOM   4980  HA  ASN A 313       3.467  13.537 -48.029  1.00  0.78           H  
ATOM   4981 1HB  ASN A 313       2.891  16.459 -48.631  1.00  0.78           H  
ATOM   4982 2HB  ASN A 313       3.099  15.787 -47.017  1.00  0.78           H  
ATOM   4983 1HD2 ASN A 313       6.281  17.177 -48.691  1.00  0.78           H  
ATOM   4984 2HD2 ASN A 313       4.643  17.735 -48.791  1.00  0.78           H  
ATOM   4985  N   VAL A 314       0.930  12.903 -48.431  1.00  0.80           N  
ATOM   4986  CA  VAL A 314      -0.496  12.670 -48.188  1.00  0.80           C  
ATOM   4987  C   VAL A 314      -0.712  11.630 -47.081  1.00  0.80           C  
ATOM   4988  O   VAL A 314      -0.150  10.535 -47.119  1.00  0.80           O  
ATOM   4989  CB  VAL A 314      -1.220  12.164 -49.456  1.00  0.80           C  
ATOM   4990  CG1 VAL A 314      -2.704  12.016 -49.168  1.00  0.80           C  
ATOM   4991  CG2 VAL A 314      -0.982  13.074 -50.586  1.00  0.80           C  
ATOM   4992  H   VAL A 314       1.550  12.177 -48.795  1.00  0.80           H  
ATOM   4993  HA  VAL A 314      -0.953  13.603 -47.885  1.00  0.80           H  
ATOM   4994  HB  VAL A 314      -0.838  11.170 -49.708  1.00  0.80           H  
ATOM   4995 1HG1 VAL A 314      -3.205  11.636 -50.053  1.00  0.80           H  
ATOM   4996 2HG1 VAL A 314      -2.858  11.340 -48.346  1.00  0.80           H  
ATOM   4997 3HG1 VAL A 314      -3.121  12.990 -48.906  1.00  0.80           H  
ATOM   4998 1HG2 VAL A 314      -1.479  12.694 -51.476  1.00  0.80           H  
ATOM   4999 2HG2 VAL A 314      -1.361  14.067 -50.349  1.00  0.80           H  
ATOM   5000 3HG2 VAL A 314       0.087  13.111 -50.755  1.00  0.80           H  
ATOM   5001  N   GLN A 315      -1.516  11.990 -46.087  1.00  0.85           N  
ATOM   5002  CA  GLN A 315      -1.851  11.094 -44.979  1.00  0.85           C  
ATOM   5003  C   GLN A 315      -3.367  11.002 -44.832  1.00  0.85           C  
ATOM   5004  O   GLN A 315      -4.077  11.916 -45.237  1.00  0.85           O  
ATOM   5005  CB  GLN A 315      -1.218  11.578 -43.671  1.00  0.85           C  
ATOM   5006  CG  GLN A 315       0.299  11.620 -43.668  1.00  0.85           C  
ATOM   5007  CD  GLN A 315       0.867  12.115 -42.339  1.00  0.85           C  
ATOM   5008  OE1 GLN A 315       0.260  12.938 -41.644  1.00  0.85           O  
ATOM   5009  NE2 GLN A 315       2.041  11.615 -41.988  1.00  0.85           N  
ATOM   5010  H   GLN A 315      -1.904  12.935 -46.111  1.00  0.85           H  
ATOM   5011  HA  GLN A 315      -1.474  10.097 -45.206  1.00  0.85           H  
ATOM   5012 1HB  GLN A 315      -1.543  12.561 -43.469  1.00  0.85           H  
ATOM   5013 2HB  GLN A 315      -1.552  10.950 -42.847  1.00  0.85           H  
ATOM   5014 1HG  GLN A 315       0.677  10.614 -43.853  1.00  0.85           H  
ATOM   5015 2HG  GLN A 315       0.636  12.292 -44.455  1.00  0.85           H  
ATOM   5016 1HE2 GLN A 315       2.471  11.899 -41.130  1.00  0.85           H  
ATOM   5017 2HE2 GLN A 315       2.499  10.953 -42.583  1.00  0.85           H  
ATOM   5018  N   ILE A 316      -3.861   9.918 -44.246  1.00  0.92           N  
ATOM   5019  CA  ILE A 316      -5.304   9.774 -44.061  1.00  0.92           C  
ATOM   5020  C   ILE A 316      -5.732  10.199 -42.663  1.00  0.92           C  
ATOM   5021  O   ILE A 316      -5.151   9.764 -41.667  1.00  0.92           O  
ATOM   5022  CB  ILE A 316      -5.737   8.328 -44.309  1.00  0.92           C  
ATOM   5023  CG1 ILE A 316      -5.368   7.951 -45.721  1.00  0.92           C  
ATOM   5024  CG2 ILE A 316      -7.258   8.201 -44.120  1.00  0.92           C  
ATOM   5025  CD1 ILE A 316      -5.470   6.488 -46.002  1.00  0.92           C  
ATOM   5026  H   ILE A 316      -3.242   9.184 -43.933  1.00  0.92           H  
ATOM   5027  HA  ILE A 316      -5.811  10.405 -44.786  1.00  0.92           H  
ATOM   5028  HB  ILE A 316      -5.219   7.659 -43.626  1.00  0.92           H  
ATOM   5029 1HG1 ILE A 316      -6.027   8.482 -46.403  1.00  0.92           H  
ATOM   5030 2HG1 ILE A 316      -4.346   8.264 -45.908  1.00  0.92           H  
ATOM   5031 1HG2 ILE A 316      -7.566   7.176 -44.315  1.00  0.92           H  
ATOM   5032 2HG2 ILE A 316      -7.528   8.472 -43.100  1.00  0.92           H  
ATOM   5033 3HG2 ILE A 316      -7.771   8.872 -44.819  1.00  0.92           H  
ATOM   5034 1HD1 ILE A 316      -5.178   6.298 -47.031  1.00  0.92           H  
ATOM   5035 2HD1 ILE A 316      -4.804   5.941 -45.337  1.00  0.92           H  
ATOM   5036 3HD1 ILE A 316      -6.494   6.155 -45.842  1.00  0.92           H  
ATOM   5037  N   TRP A 317      -6.712  11.091 -42.599  1.00  1.00           N  
ATOM   5038  CA  TRP A 317      -7.220  11.602 -41.330  1.00  1.00           C  
ATOM   5039  C   TRP A 317      -8.679  11.209 -41.092  1.00  1.00           C  
ATOM   5040  O   TRP A 317      -9.609  11.817 -41.635  1.00  1.00           O  
ATOM   5041  CB  TRP A 317      -7.055  13.112 -41.309  1.00  1.00           C  
ATOM   5042  CG  TRP A 317      -7.496  13.800 -40.060  1.00  1.00           C  
ATOM   5043  CD1 TRP A 317      -7.715  13.245 -38.839  1.00  1.00           C  
ATOM   5044  CD2 TRP A 317      -7.768  15.214 -39.912  1.00  1.00           C  
ATOM   5045  NE1 TRP A 317      -8.104  14.209 -37.946  1.00  1.00           N  
ATOM   5046  CE2 TRP A 317      -8.141  15.421 -38.591  1.00  1.00           C  
ATOM   5047  CE3 TRP A 317      -7.723  16.307 -40.791  1.00  1.00           C  
ATOM   5048  CZ2 TRP A 317      -8.472  16.674 -38.117  1.00  1.00           C  
ATOM   5049  CZ3 TRP A 317      -8.050  17.557 -40.316  1.00  1.00           C  
ATOM   5050  CH2 TRP A 317      -8.417  17.737 -39.012  1.00  1.00           C  
ATOM   5051  H   TRP A 317      -7.140  11.384 -43.475  1.00  1.00           H  
ATOM   5052  HA  TRP A 317      -6.621  11.180 -40.524  1.00  1.00           H  
ATOM   5053 1HB  TRP A 317      -6.002  13.330 -41.441  1.00  1.00           H  
ATOM   5054 2HB  TRP A 317      -7.579  13.542 -42.157  1.00  1.00           H  
ATOM   5055  HD1 TRP A 317      -7.602  12.189 -38.602  1.00  1.00           H  
ATOM   5056  HE1 TRP A 317      -8.326  14.037 -36.976  1.00  1.00           H  
ATOM   5057  HE3 TRP A 317      -7.432  16.171 -41.830  1.00  1.00           H  
ATOM   5058  HZ2 TRP A 317      -8.764  16.841 -37.098  1.00  1.00           H  
ATOM   5059  HZ3 TRP A 317      -8.010  18.395 -41.007  1.00  1.00           H  
ATOM   5060  HH2 TRP A 317      -8.672  18.735 -38.666  1.00  1.00           H  
ATOM   5061  N   ARG A 318      -8.887  10.215 -40.237  1.00  1.06           N  
ATOM   5062  CA  ARG A 318     -10.232   9.711 -40.003  1.00  1.06           C  
ATOM   5063  C   ARG A 318     -11.174  10.756 -39.414  1.00  1.06           C  
ATOM   5064  O   ARG A 318     -10.832  11.440 -38.451  1.00  1.06           O  
ATOM   5065  CB  ARG A 318     -10.181   8.518 -39.068  1.00  1.06           C  
ATOM   5066  CG  ARG A 318      -9.606   7.253 -39.677  1.00  1.06           C  
ATOM   5067  CD  ARG A 318      -9.676   6.116 -38.726  1.00  1.06           C  
ATOM   5068  NE  ARG A 318      -9.246   4.869 -39.335  1.00  1.06           N  
ATOM   5069  CZ  ARG A 318      -9.409   3.656 -38.776  1.00  1.06           C  
ATOM   5070  NH1 ARG A 318      -9.988   3.553 -37.601  1.00  1.06           N  
ATOM   5071  NH2 ARG A 318      -8.994   2.572 -39.411  1.00  1.06           N  
ATOM   5072  H   ARG A 318      -8.097   9.773 -39.787  1.00  1.06           H  
ATOM   5073  HA  ARG A 318     -10.642   9.381 -40.959  1.00  1.06           H  
ATOM   5074 1HB  ARG A 318      -9.559   8.767 -38.212  1.00  1.06           H  
ATOM   5075 2HB  ARG A 318     -11.164   8.309 -38.685  1.00  1.06           H  
ATOM   5076 1HG  ARG A 318     -10.160   6.994 -40.575  1.00  1.06           H  
ATOM   5077 2HG  ARG A 318      -8.560   7.422 -39.937  1.00  1.06           H  
ATOM   5078 1HD  ARG A 318      -9.024   6.320 -37.879  1.00  1.06           H  
ATOM   5079 2HD  ARG A 318     -10.689   5.994 -38.368  1.00  1.06           H  
ATOM   5080  HE  ARG A 318      -8.799   4.916 -40.241  1.00  1.06           H  
ATOM   5081 1HH1 ARG A 318     -10.295   4.390 -37.122  1.00  1.06           H  
ATOM   5082 2HH1 ARG A 318     -10.126   2.646 -37.176  1.00  1.06           H  
ATOM   5083 1HH2 ARG A 318      -8.552   2.654 -40.317  1.00  1.06           H  
ATOM   5084 2HH2 ARG A 318      -9.124   1.662 -38.991  1.00  1.06           H  
ATOM   5085  N   LYS A 319     -12.377  10.849 -39.984  1.00  1.10           N  
ATOM   5086  CA  LYS A 319     -13.408  11.751 -39.484  1.00  1.10           C  
ATOM   5087  C   LYS A 319     -13.838  11.417 -38.077  1.00  1.10           C  
ATOM   5088  O   LYS A 319     -14.080  10.256 -37.765  1.00  1.10           O  
ATOM   5089  CB  LYS A 319     -14.654  11.736 -40.364  1.00  1.10           C  
ATOM   5090  CG  LYS A 319     -15.753  12.667 -39.825  1.00  1.10           C  
ATOM   5091  CD  LYS A 319     -16.997  12.724 -40.650  1.00  1.10           C  
ATOM   5092  CE  LYS A 319     -17.988  13.742 -40.045  1.00  1.10           C  
ATOM   5093  NZ  LYS A 319     -18.541  13.288 -38.711  1.00  1.10           N  
ATOM   5094  H   LYS A 319     -12.578  10.272 -40.788  1.00  1.10           H  
ATOM   5095  HA  LYS A 319     -13.001  12.762 -39.472  1.00  1.10           H  
ATOM   5096 1HB  LYS A 319     -14.386  12.042 -41.358  1.00  1.10           H  
ATOM   5097 2HB  LYS A 319     -15.058  10.724 -40.419  1.00  1.10           H  
ATOM   5098 1HG  LYS A 319     -16.064  12.280 -38.872  1.00  1.10           H  
ATOM   5099 2HG  LYS A 319     -15.369  13.667 -39.677  1.00  1.10           H  
ATOM   5100 1HD  LYS A 319     -16.750  13.018 -41.647  1.00  1.10           H  
ATOM   5101 2HD  LYS A 319     -17.463  11.740 -40.680  1.00  1.10           H  
ATOM   5102 1HE  LYS A 319     -17.484  14.689 -39.900  1.00  1.10           H  
ATOM   5103 2HE  LYS A 319     -18.811  13.892 -40.736  1.00  1.10           H  
ATOM   5104 1HZ  LYS A 319     -19.181  13.981 -38.361  1.00  1.10           H  
ATOM   5105 2HZ  LYS A 319     -19.031  12.414 -38.820  1.00  1.10           H  
ATOM   5106 3HZ  LYS A 319     -17.773  13.166 -38.014  1.00  1.10           H  
ATOM   5107  N   ALA A 320     -13.950  12.426 -37.227  1.00  1.10           N  
ATOM   5108  CA  ALA A 320     -14.455  12.168 -35.897  1.00  1.10           C  
ATOM   5109  C   ALA A 320     -15.984  12.196 -35.892  1.00  1.10           C  
ATOM   5110  O   ALA A 320     -16.601  12.997 -36.615  1.00  1.10           O  
ATOM   5111  CB  ALA A 320     -13.911  13.170 -34.918  1.00  1.10           C  
ATOM   5112  H   ALA A 320     -13.703  13.361 -37.509  1.00  1.10           H  
ATOM   5113  HA  ALA A 320     -14.118  11.190 -35.605  1.00  1.10           H  
ATOM   5114 1HB  ALA A 320     -14.275  12.938 -33.909  1.00  1.10           H  
ATOM   5115 2HB  ALA A 320     -12.832  13.107 -34.941  1.00  1.10           H  
ATOM   5116 3HB  ALA A 320     -14.228  14.172 -35.195  1.00  1.10           H  
ATOM   5117  N   VAL A 321     -16.585  11.364 -35.052  1.00  1.06           N  
ATOM   5118  CA  VAL A 321     -18.035  11.387 -34.855  1.00  1.06           C  
ATOM   5119  C   VAL A 321     -18.405  11.553 -33.394  1.00  1.06           C  
ATOM   5120  O   VAL A 321     -17.882  10.873 -32.511  1.00  1.06           O  
ATOM   5121  CB  VAL A 321     -18.677  10.107 -35.416  1.00  1.06           C  
ATOM   5122  CG1 VAL A 321     -18.058   8.902 -34.758  1.00  1.06           C  
ATOM   5123  CG2 VAL A 321     -20.194  10.097 -35.174  1.00  1.06           C  
ATOM   5124  H   VAL A 321     -15.998  10.692 -34.552  1.00  1.06           H  
ATOM   5125  HA  VAL A 321     -18.441  12.235 -35.404  1.00  1.06           H  
ATOM   5126  HB  VAL A 321     -18.490  10.066 -36.470  1.00  1.06           H  
ATOM   5127 1HG1 VAL A 321     -18.500   7.987 -35.149  1.00  1.06           H  
ATOM   5128 2HG1 VAL A 321     -16.991   8.892 -34.943  1.00  1.06           H  
ATOM   5129 3HG1 VAL A 321     -18.235   8.971 -33.715  1.00  1.06           H  
ATOM   5130 1HG2 VAL A 321     -20.611   9.188 -35.597  1.00  1.06           H  
ATOM   5131 2HG2 VAL A 321     -20.405  10.121 -34.107  1.00  1.06           H  
ATOM   5132 3HG2 VAL A 321     -20.649  10.960 -35.652  1.00  1.06           H  
ATOM   5133  N   ASP A 322     -19.376  12.411 -33.123  1.00  1.00           N  
ATOM   5134  CA  ASP A 322     -19.758  12.599 -31.742  1.00  1.00           C  
ATOM   5135  C   ASP A 322     -20.732  11.513 -31.314  1.00  1.00           C  
ATOM   5136  O   ASP A 322     -21.967  11.632 -31.417  1.00  1.00           O  
ATOM   5137  CB  ASP A 322     -20.312  14.005 -31.517  1.00  1.00           C  
ATOM   5138  CG  ASP A 322     -20.648  14.323 -30.039  1.00  1.00           C  
ATOM   5139  OD1 ASP A 322     -20.764  13.409 -29.230  1.00  1.00           O  
ATOM   5140  OD2 ASP A 322     -20.803  15.499 -29.725  1.00  1.00           O  
ATOM   5141  H   ASP A 322     -19.809  12.952 -33.857  1.00  1.00           H  
ATOM   5142  HA  ASP A 322     -18.862  12.504 -31.123  1.00  1.00           H  
ATOM   5143 1HB  ASP A 322     -19.582  14.746 -31.869  1.00  1.00           H  
ATOM   5144 2HB  ASP A 322     -21.214  14.135 -32.111  1.00  1.00           H  
ATOM   5145  N   CYS A 323     -20.138  10.478 -30.750  1.00  0.93           N  
ATOM   5146  CA  CYS A 323     -20.829   9.284 -30.318  1.00  0.93           C  
ATOM   5147  C   CYS A 323     -21.699   9.510 -29.075  1.00  0.93           C  
ATOM   5148  O   CYS A 323     -22.400   8.587 -28.635  1.00  0.93           O  
ATOM   5149  CB  CYS A 323     -19.812   8.173 -30.046  1.00  0.93           C  
ATOM   5150  SG  CYS A 323     -19.001   7.529 -31.510  1.00  0.93           S  
ATOM   5151  H   CYS A 323     -19.111  10.505 -30.722  1.00  0.93           H  
ATOM   5152  HA  CYS A 323     -21.470   8.960 -31.135  1.00  0.93           H  
ATOM   5153 1HB  CYS A 323     -19.039   8.552 -29.374  1.00  0.93           H  
ATOM   5154 2HB  CYS A 323     -20.278   7.368 -29.559  1.00  0.93           H  
ATOM   5155  HG  CYS A 323     -18.288   8.650 -31.758  1.00  0.93           H  
ATOM   5156  N   ASN A 324     -21.685  10.730 -28.504  1.00  0.87           N  
ATOM   5157  CA  ASN A 324     -22.538  11.008 -27.358  1.00  0.87           C  
ATOM   5158  C   ASN A 324     -23.837  11.687 -27.799  1.00  0.87           C  
ATOM   5159  O   ASN A 324     -24.717  11.954 -26.974  1.00  0.87           O  
ATOM   5160  CB  ASN A 324     -21.806  11.870 -26.354  1.00  0.87           C  
ATOM   5161  CG  ASN A 324     -20.654  11.150 -25.697  1.00  0.87           C  
ATOM   5162  OD1 ASN A 324     -20.740   9.959 -25.368  1.00  0.87           O  
ATOM   5163  ND2 ASN A 324     -19.568  11.857 -25.504  1.00  0.87           N  
ATOM   5164  H   ASN A 324     -21.114  11.503 -28.882  1.00  0.87           H  
ATOM   5165  HA  ASN A 324     -22.807  10.065 -26.883  1.00  0.87           H  
ATOM   5166 1HB  ASN A 324     -21.425  12.762 -26.858  1.00  0.87           H  
ATOM   5167 2HB  ASN A 324     -22.501  12.203 -25.585  1.00  0.87           H  
ATOM   5168 1HD2 ASN A 324     -18.765  11.439 -25.080  1.00  0.87           H  
ATOM   5169 2HD2 ASN A 324     -19.541  12.818 -25.792  1.00  0.87           H  
ATOM   5170  N   ARG A 325     -23.982  11.915 -29.110  1.00  0.82           N  
ATOM   5171  CA  ARG A 325     -25.184  12.532 -29.662  1.00  0.82           C  
ATOM   5172  C   ARG A 325     -25.934  11.536 -30.512  1.00  0.82           C  
ATOM   5173  O   ARG A 325     -27.157  11.535 -30.537  1.00  0.82           O  
ATOM   5174  CB  ARG A 325     -24.830  13.728 -30.514  1.00  0.82           C  
ATOM   5175  CG  ARG A 325     -24.244  14.871 -29.742  1.00  0.82           C  
ATOM   5176  CD  ARG A 325     -23.857  15.986 -30.620  1.00  0.82           C  
ATOM   5177  NE  ARG A 325     -23.145  16.989 -29.885  1.00  0.82           N  
ATOM   5178  CZ  ARG A 325     -23.686  18.049 -29.250  1.00  0.82           C  
ATOM   5179  NH1 ARG A 325     -24.985  18.265 -29.300  1.00  0.82           N  
ATOM   5180  NH2 ARG A 325     -22.904  18.872 -28.576  1.00  0.82           N  
ATOM   5181  H   ARG A 325     -23.213  11.699 -29.745  1.00  0.82           H  
ATOM   5182  HA  ARG A 325     -25.830  12.855 -28.844  1.00  0.82           H  
ATOM   5183 1HB  ARG A 325     -24.093  13.428 -31.263  1.00  0.82           H  
ATOM   5184 2HB  ARG A 325     -25.715  14.079 -31.045  1.00  0.82           H  
ATOM   5185 1HG  ARG A 325     -24.975  15.236 -29.024  1.00  0.82           H  
ATOM   5186 2HG  ARG A 325     -23.357  14.531 -29.208  1.00  0.82           H  
ATOM   5187 1HD  ARG A 325     -23.204  15.618 -31.409  1.00  0.82           H  
ATOM   5188 2HD  ARG A 325     -24.743  16.442 -31.059  1.00  0.82           H  
ATOM   5189  HE  ARG A 325     -22.129  16.822 -29.803  1.00  0.82           H  
ATOM   5190 1HH1 ARG A 325     -25.579  17.633 -29.815  1.00  0.82           H  
ATOM   5191 2HH1 ARG A 325     -25.385  19.061 -28.823  1.00  0.82           H  
ATOM   5192 1HH2 ARG A 325     -21.907  18.697 -28.542  1.00  0.82           H  
ATOM   5193 2HH2 ARG A 325     -23.297  19.666 -28.099  1.00  0.82           H  
ATOM   5194  N   PHE A 326     -25.195  10.679 -31.212  1.00  0.78           N  
ATOM   5195  CA  PHE A 326     -25.819   9.702 -32.103  1.00  0.78           C  
ATOM   5196  C   PHE A 326     -26.173   8.384 -31.430  1.00  0.78           C  
ATOM   5197  O   PHE A 326     -26.739   7.508 -32.055  1.00  0.78           O  
ATOM   5198  CB  PHE A 326     -24.930   9.448 -33.328  1.00  0.78           C  
ATOM   5199  CG  PHE A 326     -24.995  10.534 -34.353  1.00  0.78           C  
ATOM   5200  CD1 PHE A 326     -24.044  11.527 -34.431  1.00  0.78           C  
ATOM   5201  CD2 PHE A 326     -26.048  10.538 -35.271  1.00  0.78           C  
ATOM   5202  CE1 PHE A 326     -24.151  12.516 -35.399  1.00  0.78           C  
ATOM   5203  CE2 PHE A 326     -26.162  11.516 -36.233  1.00  0.78           C  
ATOM   5204  CZ  PHE A 326     -25.217  12.509 -36.299  1.00  0.78           C  
ATOM   5205  H   PHE A 326     -24.176  10.749 -31.166  1.00  0.78           H  
ATOM   5206  HA  PHE A 326     -26.749  10.144 -32.470  1.00  0.78           H  
ATOM   5207 1HB  PHE A 326     -23.894   9.363 -32.995  1.00  0.78           H  
ATOM   5208 2HB  PHE A 326     -25.201   8.508 -33.803  1.00  0.78           H  
ATOM   5209  HD1 PHE A 326     -23.212  11.533 -33.725  1.00  0.78           H  
ATOM   5210  HD2 PHE A 326     -26.796   9.741 -35.216  1.00  0.78           H  
ATOM   5211  HE1 PHE A 326     -23.398  13.301 -35.460  1.00  0.78           H  
ATOM   5212  HE2 PHE A 326     -26.996  11.499 -36.940  1.00  0.78           H  
ATOM   5213  HZ  PHE A 326     -25.292  13.285 -37.062  1.00  0.78           H  
ATOM   5214  N   HIS A 327     -25.902   8.264 -30.148  1.00  0.75           N  
ATOM   5215  CA  HIS A 327     -26.122   7.031 -29.399  1.00  0.75           C  
ATOM   5216  C   HIS A 327     -27.577   6.520 -29.572  1.00  0.75           C  
ATOM   5217  O   HIS A 327     -28.513   7.318 -29.496  1.00  0.75           O  
ATOM   5218  CB  HIS A 327     -25.836   7.330 -27.915  1.00  0.75           C  
ATOM   5219  CG  HIS A 327     -25.709   6.146 -26.980  1.00  0.75           C  
ATOM   5220  ND1 HIS A 327     -26.777   5.372 -26.594  1.00  0.75           N  
ATOM   5221  CD2 HIS A 327     -24.634   5.647 -26.332  1.00  0.75           C  
ATOM   5222  CE1 HIS A 327     -26.356   4.427 -25.766  1.00  0.75           C  
ATOM   5223  NE2 HIS A 327     -25.061   4.575 -25.590  1.00  0.75           N  
ATOM   5224  H   HIS A 327     -25.479   9.053 -29.679  1.00  0.75           H  
ATOM   5225  HA  HIS A 327     -25.422   6.286 -29.758  1.00  0.75           H  
ATOM   5226 1HB  HIS A 327     -24.900   7.892 -27.851  1.00  0.75           H  
ATOM   5227 2HB  HIS A 327     -26.610   7.982 -27.535  1.00  0.75           H  
ATOM   5228  HD2 HIS A 327     -23.623   6.027 -26.383  1.00  0.75           H  
ATOM   5229  HE1 HIS A 327     -26.979   3.663 -25.301  1.00  0.75           H  
ATOM   5230  HE2 HIS A 327     -24.474   4.000 -24.999  1.00  0.75           H  
ATOM   5231  N   PRO A 328     -27.823   5.192 -29.703  1.00  0.73           N  
ATOM   5232  CA  PRO A 328     -29.137   4.585 -29.881  1.00  0.73           C  
ATOM   5233  C   PRO A 328     -30.105   4.856 -28.726  1.00  0.73           C  
ATOM   5234  O   PRO A 328     -31.314   4.685 -28.887  1.00  0.73           O  
ATOM   5235  CB  PRO A 328     -28.822   3.090 -30.010  1.00  0.73           C  
ATOM   5236  CG  PRO A 328     -27.465   2.916 -29.373  1.00  0.73           C  
ATOM   5237  CD  PRO A 328     -26.718   4.190 -29.708  1.00  0.73           C  
ATOM   5238  HA  PRO A 328     -29.560   4.954 -30.826  1.00  0.73           H  
ATOM   5239 1HB  PRO A 328     -29.598   2.503 -29.498  1.00  0.73           H  
ATOM   5240 2HB  PRO A 328     -28.847   2.788 -31.062  1.00  0.73           H  
ATOM   5241 1HG  PRO A 328     -27.576   2.769 -28.290  1.00  0.73           H  
ATOM   5242 2HG  PRO A 328     -26.969   2.019 -29.771  1.00  0.73           H  
ATOM   5243 1HD  PRO A 328     -25.979   4.347 -28.945  1.00  0.73           H  
ATOM   5244 2HD  PRO A 328     -26.264   4.122 -30.705  1.00  0.73           H  
ATOM   5245  N   LYS A 329     -29.609   5.301 -27.559  1.00  0.71           N  
ATOM   5246  CA  LYS A 329     -30.494   5.638 -26.440  1.00  0.71           C  
ATOM   5247  C   LYS A 329     -31.470   6.755 -26.816  1.00  0.71           C  
ATOM   5248  O   LYS A 329     -32.482   6.954 -26.147  1.00  0.71           O  
ATOM   5249  CB  LYS A 329     -29.719   6.084 -25.199  1.00  0.71           C  
ATOM   5250  CG  LYS A 329     -29.019   7.447 -25.305  1.00  0.71           C  
ATOM   5251  CD  LYS A 329     -28.181   7.711 -24.050  1.00  0.71           C  
ATOM   5252  CE  LYS A 329     -27.487   9.056 -24.096  1.00  0.71           C  
ATOM   5253  NZ  LYS A 329     -26.643   9.288 -22.882  1.00  0.71           N  
ATOM   5254  H   LYS A 329     -28.607   5.409 -27.414  1.00  0.71           H  
ATOM   5255  HA  LYS A 329     -31.079   4.753 -26.184  1.00  0.71           H  
ATOM   5256 1HB  LYS A 329     -30.408   6.147 -24.358  1.00  0.71           H  
ATOM   5257 2HB  LYS A 329     -28.980   5.338 -24.944  1.00  0.71           H  
ATOM   5258 1HG  LYS A 329     -28.406   7.489 -26.190  1.00  0.71           H  
ATOM   5259 2HG  LYS A 329     -29.771   8.232 -25.386  1.00  0.71           H  
ATOM   5260 1HD  LYS A 329     -28.824   7.671 -23.173  1.00  0.71           H  
ATOM   5261 2HD  LYS A 329     -27.423   6.931 -23.961  1.00  0.71           H  
ATOM   5262 1HE  LYS A 329     -26.856   9.101 -24.982  1.00  0.71           H  
ATOM   5263 2HE  LYS A 329     -28.239   9.836 -24.152  1.00  0.71           H  
ATOM   5264 1HZ  LYS A 329     -26.200  10.195 -22.952  1.00  0.71           H  
ATOM   5265 2HZ  LYS A 329     -27.223   9.257 -22.055  1.00  0.71           H  
ATOM   5266 3HZ  LYS A 329     -25.935   8.569 -22.822  1.00  0.71           H  
ATOM   5267  N   PHE A 330     -31.174   7.485 -27.903  1.00  0.70           N  
ATOM   5268  CA  PHE A 330     -32.023   8.569 -28.353  1.00  0.70           C  
ATOM   5269  C   PHE A 330     -33.122   8.074 -29.312  1.00  0.70           C  
ATOM   5270  O   PHE A 330     -33.836   8.880 -29.912  1.00  0.70           O  
ATOM   5271  CB  PHE A 330     -31.180   9.655 -29.031  1.00  0.70           C  
ATOM   5272  CG  PHE A 330     -30.228  10.367 -28.084  1.00  0.70           C  
ATOM   5273  CD1 PHE A 330     -28.854  10.184 -28.181  1.00  0.70           C  
ATOM   5274  CD2 PHE A 330     -30.707  11.203 -27.087  1.00  0.70           C  
ATOM   5275  CE1 PHE A 330     -27.987  10.817 -27.327  1.00  0.70           C  
ATOM   5276  CE2 PHE A 330     -29.836  11.844 -26.225  1.00  0.70           C  
ATOM   5277  CZ  PHE A 330     -28.472  11.651 -26.352  1.00  0.70           C  
ATOM   5278  H   PHE A 330     -30.317   7.288 -28.427  1.00  0.70           H  
ATOM   5279  HA  PHE A 330     -32.509   9.008 -27.481  1.00  0.70           H  
ATOM   5280 1HB  PHE A 330     -30.585   9.198 -29.829  1.00  0.70           H  
ATOM   5281 2HB  PHE A 330     -31.831  10.396 -29.492  1.00  0.70           H  
ATOM   5282  HD1 PHE A 330     -28.458   9.546 -28.955  1.00  0.70           H  
ATOM   5283  HD2 PHE A 330     -31.783  11.354 -26.988  1.00  0.70           H  
ATOM   5284  HE1 PHE A 330     -26.914  10.666 -27.430  1.00  0.70           H  
ATOM   5285  HE2 PHE A 330     -30.224  12.504 -25.450  1.00  0.70           H  
ATOM   5286  HZ  PHE A 330     -27.780  12.158 -25.681  1.00  0.70           H  
ATOM   5287  N   ARG A 331     -33.277   6.750 -29.434  1.00  0.69           N  
ATOM   5288  CA  ARG A 331     -34.323   6.153 -30.262  1.00  0.69           C  
ATOM   5289  C   ARG A 331     -35.689   6.636 -29.824  1.00  0.69           C  
ATOM   5290  O   ARG A 331     -36.008   6.686 -28.635  1.00  0.69           O  
ATOM   5291  CB  ARG A 331     -34.255   4.631 -30.235  1.00  0.69           C  
ATOM   5292  CG  ARG A 331     -35.410   3.938 -30.943  1.00  0.69           C  
ATOM   5293  CD  ARG A 331     -35.199   2.471 -31.096  1.00  0.69           C  
ATOM   5294  NE  ARG A 331     -34.203   2.195 -32.131  1.00  0.69           N  
ATOM   5295  CZ  ARG A 331     -33.729   0.985 -32.480  1.00  0.69           C  
ATOM   5296  NH1 ARG A 331     -34.153  -0.109 -31.875  1.00  0.69           N  
ATOM   5297  NH2 ARG A 331     -32.831   0.921 -33.451  1.00  0.69           N  
ATOM   5298  H   ARG A 331     -32.638   6.122 -28.949  1.00  0.69           H  
ATOM   5299  HA  ARG A 331     -34.177   6.470 -31.292  1.00  0.69           H  
ATOM   5300 1HB  ARG A 331     -33.332   4.304 -30.717  1.00  0.69           H  
ATOM   5301 2HB  ARG A 331     -34.224   4.284 -29.203  1.00  0.69           H  
ATOM   5302 1HG  ARG A 331     -36.324   4.090 -30.370  1.00  0.69           H  
ATOM   5303 2HG  ARG A 331     -35.528   4.368 -31.925  1.00  0.69           H  
ATOM   5304 1HD  ARG A 331     -34.841   2.054 -30.156  1.00  0.69           H  
ATOM   5305 2HD  ARG A 331     -36.134   1.990 -31.381  1.00  0.69           H  
ATOM   5306  HE  ARG A 331     -33.825   2.992 -32.655  1.00  0.69           H  
ATOM   5307 1HH1 ARG A 331     -34.839  -0.043 -31.138  1.00  0.69           H  
ATOM   5308 2HH1 ARG A 331     -33.792  -1.011 -32.150  1.00  0.69           H  
ATOM   5309 1HH2 ARG A 331     -32.527   1.796 -33.899  1.00  0.69           H  
ATOM   5310 2HH2 ARG A 331     -32.457   0.037 -33.753  1.00  0.69           H  
ATOM   5311  N   SER A 332     -36.495   6.993 -30.813  1.00  0.68           N  
ATOM   5312  CA  SER A 332     -37.805   7.573 -30.603  1.00  0.68           C  
ATOM   5313  C   SER A 332     -38.925   6.983 -31.429  1.00  0.68           C  
ATOM   5314  O   SER A 332     -38.901   7.042 -32.660  1.00  0.68           O  
ATOM   5315  CB  SER A 332     -37.686   9.036 -30.949  1.00  0.68           C  
ATOM   5316  OG  SER A 332     -38.920   9.707 -30.966  1.00  0.68           O  
ATOM   5317  H   SER A 332     -36.155   6.901 -31.757  1.00  0.68           H  
ATOM   5318  HA  SER A 332     -38.059   7.461 -29.548  1.00  0.68           H  
ATOM   5319 1HB  SER A 332     -37.020   9.521 -30.233  1.00  0.68           H  
ATOM   5320 2HB  SER A 332     -37.222   9.121 -31.922  1.00  0.68           H  
ATOM   5321  HG  SER A 332     -38.663  10.649 -31.157  1.00  0.68           H  
ATOM   5322  N   LEU A 333     -39.940   6.466 -30.740  1.00  0.66           N  
ATOM   5323  CA  LEU A 333     -41.106   5.918 -31.412  1.00  0.66           C  
ATOM   5324  C   LEU A 333     -41.804   6.988 -32.225  1.00  0.66           C  
ATOM   5325  O   LEU A 333     -42.211   6.737 -33.354  1.00  0.66           O  
ATOM   5326  CB  LEU A 333     -42.094   5.297 -30.433  1.00  0.66           C  
ATOM   5327  CG  LEU A 333     -43.364   4.754 -31.101  1.00  0.66           C  
ATOM   5328  CD1 LEU A 333     -42.990   3.683 -32.126  1.00  0.66           C  
ATOM   5329  CD2 LEU A 333     -44.293   4.188 -30.042  1.00  0.66           C  
ATOM   5330  H   LEU A 333     -39.890   6.450 -29.730  1.00  0.66           H  
ATOM   5331  HA  LEU A 333     -40.772   5.137 -32.093  1.00  0.66           H  
ATOM   5332 1HB  LEU A 333     -41.609   4.478 -29.906  1.00  0.66           H  
ATOM   5333 2HB  LEU A 333     -42.395   6.053 -29.708  1.00  0.66           H  
ATOM   5334  HG  LEU A 333     -43.864   5.564 -31.623  1.00  0.66           H  
ATOM   5335 1HD1 LEU A 333     -43.894   3.316 -32.604  1.00  0.66           H  
ATOM   5336 2HD1 LEU A 333     -42.333   4.116 -32.878  1.00  0.66           H  
ATOM   5337 3HD1 LEU A 333     -42.481   2.861 -31.628  1.00  0.66           H  
ATOM   5338 1HD2 LEU A 333     -45.199   3.813 -30.516  1.00  0.66           H  
ATOM   5339 2HD2 LEU A 333     -43.794   3.373 -29.516  1.00  0.66           H  
ATOM   5340 3HD2 LEU A 333     -44.553   4.973 -29.332  1.00  0.66           H  
ATOM   5341  N   SER A 334     -41.957   8.186 -31.656  1.00  0.65           N  
ATOM   5342  CA  SER A 334     -42.654   9.240 -32.376  1.00  0.65           C  
ATOM   5343  C   SER A 334     -41.941   9.555 -33.686  1.00  0.65           C  
ATOM   5344  O   SER A 334     -42.586   9.690 -34.730  1.00  0.65           O  
ATOM   5345  CB  SER A 334     -42.732  10.497 -31.529  1.00  0.65           C  
ATOM   5346  OG  SER A 334     -43.538  10.302 -30.395  1.00  0.65           O  
ATOM   5347  H   SER A 334     -41.592   8.354 -30.731  1.00  0.65           H  
ATOM   5348  HA  SER A 334     -43.665   8.897 -32.604  1.00  0.65           H  
ATOM   5349 1HB  SER A 334     -41.726  10.784 -31.218  1.00  0.65           H  
ATOM   5350 2HB  SER A 334     -43.134  11.312 -32.128  1.00  0.65           H  
ATOM   5351  HG  SER A 334     -44.424  10.128 -30.728  1.00  0.65           H  
ATOM   5352  N   LYS A 335     -40.604   9.616 -33.668  1.00  0.64           N  
ATOM   5353  CA  LYS A 335     -39.922   9.909 -34.924  1.00  0.64           C  
ATOM   5354  C   LYS A 335     -40.101   8.738 -35.880  1.00  0.64           C  
ATOM   5355  O   LYS A 335     -40.322   8.940 -37.075  1.00  0.64           O  
ATOM   5356  CB  LYS A 335     -38.450  10.208 -34.710  1.00  0.64           C  
ATOM   5357  CG  LYS A 335     -37.682  10.659 -35.942  1.00  0.64           C  
ATOM   5358  CD  LYS A 335     -38.169  12.023 -36.420  1.00  0.64           C  
ATOM   5359  CE  LYS A 335     -37.279  12.590 -37.517  1.00  0.64           C  
ATOM   5360  NZ  LYS A 335     -37.757  13.922 -37.982  1.00  0.64           N  
ATOM   5361  H   LYS A 335     -40.077   9.502 -32.794  1.00  0.64           H  
ATOM   5362  HA  LYS A 335     -40.384  10.784 -35.376  1.00  0.64           H  
ATOM   5363 1HB  LYS A 335     -38.353  10.986 -33.955  1.00  0.64           H  
ATOM   5364 2HB  LYS A 335     -37.956   9.316 -34.319  1.00  0.64           H  
ATOM   5365 1HG  LYS A 335     -36.623  10.725 -35.702  1.00  0.64           H  
ATOM   5366 2HG  LYS A 335     -37.817   9.927 -36.724  1.00  0.64           H  
ATOM   5367 1HD  LYS A 335     -39.187  11.929 -36.804  1.00  0.64           H  
ATOM   5368 2HD  LYS A 335     -38.175  12.717 -35.577  1.00  0.64           H  
ATOM   5369 1HE  LYS A 335     -36.265  12.696 -37.128  1.00  0.64           H  
ATOM   5370 2HE  LYS A 335     -37.263  11.907 -38.360  1.00  0.64           H  
ATOM   5371 1HZ  LYS A 335     -37.134  14.265 -38.701  1.00  0.64           H  
ATOM   5372 2HZ  LYS A 335     -38.691  13.841 -38.358  1.00  0.64           H  
ATOM   5373 3HZ  LYS A 335     -37.759  14.567 -37.203  1.00  0.64           H  
ATOM   5374  N   ARG A 336     -40.020   7.507 -35.363  1.00  0.64           N  
ATOM   5375  CA  ARG A 336     -40.195   6.340 -36.212  1.00  0.64           C  
ATOM   5376  C   ARG A 336     -41.555   6.382 -36.892  1.00  0.64           C  
ATOM   5377  O   ARG A 336     -41.660   6.110 -38.088  1.00  0.64           O  
ATOM   5378  CB  ARG A 336     -40.086   5.061 -35.414  1.00  0.64           C  
ATOM   5379  CG  ARG A 336     -40.136   3.819 -36.224  1.00  0.64           C  
ATOM   5380  CD  ARG A 336     -39.925   2.662 -35.377  1.00  0.64           C  
ATOM   5381  NE  ARG A 336     -40.062   1.444 -36.101  1.00  0.64           N  
ATOM   5382  CZ  ARG A 336     -39.112   0.815 -36.802  1.00  0.64           C  
ATOM   5383  NH1 ARG A 336     -37.879   1.232 -36.950  1.00  0.64           N  
ATOM   5384  NH2 ARG A 336     -39.440  -0.297 -37.371  1.00  0.64           N  
ATOM   5385  H   ARG A 336     -39.822   7.377 -34.370  1.00  0.64           H  
ATOM   5386  HA  ARG A 336     -39.414   6.345 -36.973  1.00  0.64           H  
ATOM   5387 1HB  ARG A 336     -39.178   5.058 -34.824  1.00  0.64           H  
ATOM   5388 2HB  ARG A 336     -40.915   5.011 -34.718  1.00  0.64           H  
ATOM   5389 1HG  ARG A 336     -41.113   3.731 -36.703  1.00  0.64           H  
ATOM   5390 2HG  ARG A 336     -39.352   3.841 -36.986  1.00  0.64           H  
ATOM   5391 1HD  ARG A 336     -38.919   2.700 -34.958  1.00  0.64           H  
ATOM   5392 2HD  ARG A 336     -40.658   2.664 -34.571  1.00  0.64           H  
ATOM   5393  HE  ARG A 336     -40.975   0.977 -36.103  1.00  0.64           H  
ATOM   5394 1HH1 ARG A 336     -37.514   2.104 -36.549  1.00  0.64           H  
ATOM   5395 2HH1 ARG A 336     -37.270   0.628 -37.511  1.00  0.64           H  
ATOM   5396 1HH2 ARG A 336     -40.409  -0.628 -37.260  1.00  0.64           H  
ATOM   5397 2HH2 ARG A 336     -38.725  -0.802 -37.907  1.00  0.64           H  
ATOM   5398  N   GLN A 337     -42.599   6.746 -36.142  1.00  0.64           N  
ATOM   5399  CA  GLN A 337     -43.945   6.819 -36.689  1.00  0.64           C  
ATOM   5400  C   GLN A 337     -43.985   7.858 -37.799  1.00  0.64           C  
ATOM   5401  O   GLN A 337     -44.606   7.646 -38.840  1.00  0.64           O  
ATOM   5402  CB  GLN A 337     -44.954   7.156 -35.582  1.00  0.64           C  
ATOM   5403  CG  GLN A 337     -45.184   6.019 -34.583  1.00  0.64           C  
ATOM   5404  CD  GLN A 337     -46.032   6.447 -33.398  1.00  0.64           C  
ATOM   5405  OE1 GLN A 337     -46.182   7.643 -33.126  1.00  0.64           O  
ATOM   5406  NE2 GLN A 337     -46.594   5.482 -32.675  1.00  0.64           N  
ATOM   5407  H   GLN A 337     -42.451   6.953 -35.156  1.00  0.64           H  
ATOM   5408  HA  GLN A 337     -44.205   5.849 -37.111  1.00  0.64           H  
ATOM   5409 1HB  GLN A 337     -44.595   8.021 -35.024  1.00  0.64           H  
ATOM   5410 2HB  GLN A 337     -45.911   7.428 -36.028  1.00  0.64           H  
ATOM   5411 1HG  GLN A 337     -45.709   5.223 -35.095  1.00  0.64           H  
ATOM   5412 2HG  GLN A 337     -44.230   5.657 -34.222  1.00  0.64           H  
ATOM   5413 1HE2 GLN A 337     -47.159   5.717 -31.884  1.00  0.64           H  
ATOM   5414 2HE2 GLN A 337     -46.451   4.525 -32.910  1.00  0.64           H  
ATOM   5415  N   LEU A 338     -43.290   8.977 -37.630  1.00  0.66           N  
ATOM   5416  CA  LEU A 338     -43.293   9.944 -38.713  1.00  0.66           C  
ATOM   5417  C   LEU A 338     -42.562   9.373 -39.941  1.00  0.66           C  
ATOM   5418  O   LEU A 338     -43.055   9.443 -41.073  1.00  0.66           O  
ATOM   5419  CB  LEU A 338     -42.620  11.235 -38.238  1.00  0.66           C  
ATOM   5420  CG  LEU A 338     -43.395  12.011 -37.166  1.00  0.66           C  
ATOM   5421  CD1 LEU A 338     -42.538  13.155 -36.642  1.00  0.66           C  
ATOM   5422  CD2 LEU A 338     -44.690  12.523 -37.764  1.00  0.66           C  
ATOM   5423  H   LEU A 338     -42.798   9.162 -36.752  1.00  0.66           H  
ATOM   5424  HA  LEU A 338     -44.324  10.158 -38.986  1.00  0.66           H  
ATOM   5425 1HB  LEU A 338     -41.643  10.987 -37.828  1.00  0.66           H  
ATOM   5426 2HB  LEU A 338     -42.477  11.890 -39.095  1.00  0.66           H  
ATOM   5427  HG  LEU A 338     -43.621  11.349 -36.330  1.00  0.66           H  
ATOM   5428 1HD1 LEU A 338     -43.089  13.698 -35.874  1.00  0.66           H  
ATOM   5429 2HD1 LEU A 338     -41.624  12.753 -36.215  1.00  0.66           H  
ATOM   5430 3HD1 LEU A 338     -42.294  13.830 -37.459  1.00  0.66           H  
ATOM   5431 1HD2 LEU A 338     -45.251  13.067 -37.005  1.00  0.66           H  
ATOM   5432 2HD2 LEU A 338     -44.469  13.187 -38.600  1.00  0.66           H  
ATOM   5433 3HD2 LEU A 338     -45.282  11.678 -38.118  1.00  0.66           H  
ATOM   5434  N   LEU A 339     -41.449   8.681 -39.696  1.00  0.68           N  
ATOM   5435  CA  LEU A 339     -40.613   8.135 -40.763  1.00  0.68           C  
ATOM   5436  C   LEU A 339     -41.143   6.837 -41.353  1.00  0.68           C  
ATOM   5437  O   LEU A 339     -40.643   6.368 -42.367  1.00  0.68           O  
ATOM   5438  CB  LEU A 339     -39.200   7.898 -40.243  1.00  0.68           C  
ATOM   5439  CG  LEU A 339     -38.408   9.158 -39.818  1.00  0.68           C  
ATOM   5440  CD1 LEU A 339     -37.089   8.739 -39.225  1.00  0.68           C  
ATOM   5441  CD2 LEU A 339     -38.178  10.042 -41.000  1.00  0.68           C  
ATOM   5442  H   LEU A 339     -41.123   8.606 -38.733  1.00  0.68           H  
ATOM   5443  HA  LEU A 339     -40.565   8.872 -41.558  1.00  0.68           H  
ATOM   5444 1HB  LEU A 339     -39.270   7.249 -39.372  1.00  0.68           H  
ATOM   5445 2HB  LEU A 339     -38.632   7.391 -41.010  1.00  0.68           H  
ATOM   5446  HG  LEU A 339     -38.973   9.700 -39.061  1.00  0.68           H  
ATOM   5447 1HD1 LEU A 339     -36.527   9.609 -38.912  1.00  0.68           H  
ATOM   5448 2HD1 LEU A 339     -37.274   8.098 -38.367  1.00  0.68           H  
ATOM   5449 3HD1 LEU A 339     -36.523   8.198 -39.971  1.00  0.68           H  
ATOM   5450 1HD2 LEU A 339     -37.621  10.923 -40.692  1.00  0.68           H  
ATOM   5451 2HD2 LEU A 339     -37.611   9.502 -41.731  1.00  0.68           H  
ATOM   5452 3HD2 LEU A 339     -39.137  10.344 -41.426  1.00  0.68           H  
ATOM   5453  N   THR A 340     -42.169   6.263 -40.741  1.00  0.71           N  
ATOM   5454  CA  THR A 340     -42.804   5.060 -41.252  1.00  0.71           C  
ATOM   5455  C   THR A 340     -44.277   5.297 -41.598  1.00  0.71           C  
ATOM   5456  O   THR A 340     -45.043   4.336 -41.660  1.00  0.71           O  
ATOM   5457  CB  THR A 340     -42.701   3.870 -40.266  1.00  0.71           C  
ATOM   5458  OG1 THR A 340     -43.266   4.248 -39.022  1.00  0.71           O  
ATOM   5459  CG2 THR A 340     -41.268   3.420 -40.056  1.00  0.71           C  
ATOM   5460  H   THR A 340     -42.491   6.655 -39.857  1.00  0.71           H  
ATOM   5461  HA  THR A 340     -42.298   4.771 -42.170  1.00  0.71           H  
ATOM   5462  HB  THR A 340     -43.270   3.031 -40.668  1.00  0.71           H  
ATOM   5463  HG1 THR A 340     -42.802   5.051 -38.707  1.00  0.71           H  
ATOM   5464 1HG2 THR A 340     -41.249   2.574 -39.363  1.00  0.71           H  
ATOM   5465 2HG2 THR A 340     -40.847   3.116 -41.010  1.00  0.71           H  
ATOM   5466 3HG2 THR A 340     -40.684   4.238 -39.644  1.00  0.71           H  
ATOM   5467  N   ASN A 341     -44.697   6.561 -41.793  1.00  0.73           N  
ATOM   5468  CA  ASN A 341     -46.102   6.862 -42.135  1.00  0.73           C  
ATOM   5469  C   ASN A 341     -47.121   6.263 -41.163  1.00  0.73           C  
ATOM   5470  O   ASN A 341     -48.155   5.738 -41.581  1.00  0.73           O  
ATOM   5471  CB  ASN A 341     -46.460   6.413 -43.550  1.00  0.73           C  
ATOM   5472  CG  ASN A 341     -45.805   7.197 -44.649  1.00  0.73           C  
ATOM   5473  OD1 ASN A 341     -45.662   8.423 -44.556  1.00  0.73           O  
ATOM   5474  ND2 ASN A 341     -45.426   6.515 -45.704  1.00  0.73           N  
ATOM   5475  H   ASN A 341     -44.041   7.342 -41.691  1.00  0.73           H  
ATOM   5476  HA  ASN A 341     -46.226   7.946 -42.086  1.00  0.73           H  
ATOM   5477 1HB  ASN A 341     -46.201   5.363 -43.678  1.00  0.73           H  
ATOM   5478 2HB  ASN A 341     -47.540   6.487 -43.675  1.00  0.73           H  
ATOM   5479 1HD2 ASN A 341     -44.995   6.989 -46.476  1.00  0.73           H  
ATOM   5480 2HD2 ASN A 341     -45.571   5.526 -45.739  1.00  0.73           H  
ATOM   5481  N   ASN A 342     -46.828   6.360 -39.871  1.00  0.76           N  
ATOM   5482  CA  ASN A 342     -47.637   5.863 -38.764  1.00  0.76           C  
ATOM   5483  C   ASN A 342     -47.789   4.342 -38.729  1.00  0.76           C  
ATOM   5484  O   ASN A 342     -48.687   3.828 -38.060  1.00  0.76           O  
ATOM   5485  CB  ASN A 342     -49.015   6.514 -38.766  1.00  0.76           C  
ATOM   5486  CG  ASN A 342     -48.961   8.008 -38.578  1.00  0.76           C  
ATOM   5487  OD1 ASN A 342     -48.181   8.525 -37.772  1.00  0.76           O  
ATOM   5488  ND2 ASN A 342     -49.784   8.714 -39.315  1.00  0.76           N  
ATOM   5489  H   ASN A 342     -45.958   6.812 -39.622  1.00  0.76           H  
ATOM   5490  HA  ASN A 342     -47.133   6.147 -37.839  1.00  0.76           H  
ATOM   5491 1HB  ASN A 342     -49.550   6.289 -39.684  1.00  0.76           H  
ATOM   5492 2HB  ASN A 342     -49.600   6.090 -37.951  1.00  0.76           H  
ATOM   5493 1HD2 ASN A 342     -49.798   9.711 -39.237  1.00  0.76           H  
ATOM   5494 2HD2 ASN A 342     -50.401   8.254 -39.956  1.00  0.76           H  
ATOM   5495  N   ASN A 343     -46.840   3.619 -39.328  1.00  0.77           N  
ATOM   5496  CA  ASN A 343     -46.833   2.167 -39.277  1.00  0.77           C  
ATOM   5497  C   ASN A 343     -45.466   1.654 -38.789  1.00  0.77           C  
ATOM   5498  O   ASN A 343     -44.755   0.999 -39.552  1.00  0.77           O  
ATOM   5499  CB  ASN A 343     -47.147   1.586 -40.643  1.00  0.77           C  
ATOM   5500  CG  ASN A 343     -48.492   1.993 -41.166  1.00  0.77           C  
ATOM   5501  OD1 ASN A 343     -49.532   1.475 -40.739  1.00  0.77           O  
ATOM   5502  ND2 ASN A 343     -48.490   2.901 -42.100  1.00  0.77           N  
ATOM   5503  H   ASN A 343     -46.134   4.078 -39.903  1.00  0.77           H  
ATOM   5504  HA  ASN A 343     -47.610   1.830 -38.600  1.00  0.77           H  
ATOM   5505 1HB  ASN A 343     -46.382   1.913 -41.352  1.00  0.77           H  
ATOM   5506 2HB  ASN A 343     -47.103   0.498 -40.592  1.00  0.77           H  
ATOM   5507 1HD2 ASN A 343     -49.348   3.226 -42.492  1.00  0.77           H  
ATOM   5508 2HD2 ASN A 343     -47.619   3.277 -42.424  1.00  0.77           H  
ATOM   5509  N   PRO A 344     -45.110   1.865 -37.494  1.00  0.77           N  
ATOM   5510  CA  PRO A 344     -43.804   1.612 -36.890  1.00  0.77           C  
ATOM   5511  C   PRO A 344     -43.422   0.137 -36.891  1.00  0.77           C  
ATOM   5512  O   PRO A 344     -42.261  -0.209 -36.653  1.00  0.77           O  
ATOM   5513  CB  PRO A 344     -43.975   2.142 -35.460  1.00  0.77           C  
ATOM   5514  CG  PRO A 344     -45.453   2.061 -35.189  1.00  0.77           C  
ATOM   5515  CD  PRO A 344     -46.113   2.358 -36.515  1.00  0.77           C  
ATOM   5516  HA  PRO A 344     -43.048   2.198 -37.432  1.00  0.77           H  
ATOM   5517 1HB  PRO A 344     -43.381   1.533 -34.764  1.00  0.77           H  
ATOM   5518 2HB  PRO A 344     -43.587   3.172 -35.397  1.00  0.77           H  
ATOM   5519 1HG  PRO A 344     -45.711   1.062 -34.806  1.00  0.77           H  
ATOM   5520 2HG  PRO A 344     -45.733   2.778 -34.406  1.00  0.77           H  
ATOM   5521 1HD  PRO A 344     -47.052   1.799 -36.555  1.00  0.77           H  
ATOM   5522 2HD  PRO A 344     -46.258   3.434 -36.618  1.00  0.77           H  
ATOM   5523  N   SER A 345     -44.404  -0.746 -37.096  1.00  0.76           N  
ATOM   5524  CA  SER A 345     -44.121  -2.172 -37.147  1.00  0.76           C  
ATOM   5525  C   SER A 345     -43.400  -2.556 -38.447  1.00  0.76           C  
ATOM   5526  O   SER A 345     -42.814  -3.637 -38.541  1.00  0.76           O  
ATOM   5527  CB  SER A 345     -45.402  -2.963 -37.005  1.00  0.76           C  
ATOM   5528  OG  SER A 345     -46.234  -2.776 -38.114  1.00  0.76           O  
ATOM   5529  H   SER A 345     -45.347  -0.430 -37.255  1.00  0.76           H  
ATOM   5530  HA  SER A 345     -43.467  -2.420 -36.311  1.00  0.76           H  
ATOM   5531 1HB  SER A 345     -45.162  -4.020 -36.903  1.00  0.76           H  
ATOM   5532 2HB  SER A 345     -45.922  -2.655 -36.099  1.00  0.76           H  
ATOM   5533  HG  SER A 345     -45.683  -2.956 -38.887  1.00  0.76           H  
ATOM   5534  N   ASN A 346     -43.446  -1.679 -39.455  1.00  0.74           N  
ATOM   5535  CA  ASN A 346     -42.743  -1.941 -40.700  1.00  0.74           C  
ATOM   5536  C   ASN A 346     -41.296  -1.524 -40.499  1.00  0.74           C  
ATOM   5537  O   ASN A 346     -41.047  -0.577 -39.757  1.00  0.74           O  
ATOM   5538  CB  ASN A 346     -43.364  -1.189 -41.859  1.00  0.74           C  
ATOM   5539  CG  ASN A 346     -44.719  -1.725 -42.234  1.00  0.74           C  
ATOM   5540  OD1 ASN A 346     -45.016  -2.917 -42.062  1.00  0.74           O  
ATOM   5541  ND2 ASN A 346     -45.552  -0.868 -42.757  1.00  0.74           N  
ATOM   5542  H   ASN A 346     -43.941  -0.792 -39.347  1.00  0.74           H  
ATOM   5543  HA  ASN A 346     -42.793  -3.008 -40.899  1.00  0.74           H  
ATOM   5544 1HB  ASN A 346     -43.471  -0.136 -41.586  1.00  0.74           H  
ATOM   5545 2HB  ASN A 346     -42.709  -1.227 -42.730  1.00  0.74           H  
ATOM   5546 1HD2 ASN A 346     -46.465  -1.164 -43.032  1.00  0.74           H  
ATOM   5547 2HD2 ASN A 346     -45.272   0.084 -42.885  1.00  0.74           H  
ATOM   5548  N   PRO A 347     -40.320  -2.171 -41.136  1.00  0.71           N  
ATOM   5549  CA  PRO A 347     -38.929  -1.792 -41.061  1.00  0.71           C  
ATOM   5550  C   PRO A 347     -38.702  -0.436 -41.702  1.00  0.71           C  
ATOM   5551  O   PRO A 347     -39.402  -0.058 -42.653  1.00  0.71           O  
ATOM   5552  CB  PRO A 347     -38.225  -2.935 -41.793  1.00  0.71           C  
ATOM   5553  CG  PRO A 347     -39.293  -3.550 -42.691  1.00  0.71           C  
ATOM   5554  CD  PRO A 347     -40.593  -3.371 -41.940  1.00  0.71           C  
ATOM   5555  HA  PRO A 347     -38.627  -1.769 -40.003  1.00  0.71           H  
ATOM   5556 1HB  PRO A 347     -37.369  -2.538 -42.355  1.00  0.71           H  
ATOM   5557 2HB  PRO A 347     -37.817  -3.645 -41.060  1.00  0.71           H  
ATOM   5558 1HG  PRO A 347     -39.292  -3.072 -43.660  1.00  0.71           H  
ATOM   5559 2HG  PRO A 347     -39.087  -4.600 -42.874  1.00  0.71           H  
ATOM   5560 1HD  PRO A 347     -41.399  -3.206 -42.661  1.00  0.71           H  
ATOM   5561 2HD  PRO A 347     -40.790  -4.235 -41.283  1.00  0.71           H  
ATOM   5562  N   LEU A 348     -37.704   0.273 -41.182  1.00  0.70           N  
ATOM   5563  CA  LEU A 348     -37.318   1.590 -41.684  1.00  0.70           C  
ATOM   5564  C   LEU A 348     -35.882   1.694 -42.176  1.00  0.70           C  
ATOM   5565  O   LEU A 348     -34.916   1.426 -41.433  1.00  0.70           O  
ATOM   5566  CB  LEU A 348     -37.535   2.640 -40.584  1.00  0.70           C  
ATOM   5567  CG  LEU A 348     -37.059   4.070 -40.872  1.00  0.70           C  
ATOM   5568  CD1 LEU A 348     -37.834   4.662 -42.034  1.00  0.70           C  
ATOM   5569  CD2 LEU A 348     -37.265   4.918 -39.613  1.00  0.70           C  
ATOM   5570  H   LEU A 348     -37.214  -0.127 -40.375  1.00  0.70           H  
ATOM   5571  HA  LEU A 348     -37.973   1.834 -42.518  1.00  0.70           H  
ATOM   5572 1HB  LEU A 348     -38.585   2.682 -40.357  1.00  0.70           H  
ATOM   5573 2HB  LEU A 348     -37.018   2.298 -39.685  1.00  0.70           H  
ATOM   5574  HG  LEU A 348     -36.002   4.055 -41.137  1.00  0.70           H  
ATOM   5575 1HD1 LEU A 348     -37.479   5.661 -42.213  1.00  0.70           H  
ATOM   5576 2HD1 LEU A 348     -37.687   4.068 -42.929  1.00  0.70           H  
ATOM   5577 3HD1 LEU A 348     -38.890   4.687 -41.791  1.00  0.70           H  
ATOM   5578 1HD2 LEU A 348     -36.918   5.918 -39.806  1.00  0.70           H  
ATOM   5579 2HD2 LEU A 348     -38.323   4.943 -39.354  1.00  0.70           H  
ATOM   5580 3HD2 LEU A 348     -36.714   4.512 -38.781  1.00  0.70           H  
ATOM   5581  N   VAL A 349     -35.759   2.163 -43.416  1.00  0.71           N  
ATOM   5582  CA  VAL A 349     -34.463   2.390 -44.015  1.00  0.71           C  
ATOM   5583  C   VAL A 349     -34.301   3.870 -44.273  1.00  0.71           C  
ATOM   5584  O   VAL A 349     -35.227   4.518 -44.765  1.00  0.71           O  
ATOM   5585  CB  VAL A 349     -34.281   1.617 -45.338  1.00  0.71           C  
ATOM   5586  CG1 VAL A 349     -35.289   1.981 -46.277  1.00  0.71           C  
ATOM   5587  CG2 VAL A 349     -32.952   1.961 -45.934  1.00  0.71           C  
ATOM   5588  H   VAL A 349     -36.606   2.354 -43.957  1.00  0.71           H  
ATOM   5589  HA  VAL A 349     -33.721   2.057 -43.320  1.00  0.71           H  
ATOM   5590  HB  VAL A 349     -34.339   0.556 -45.140  1.00  0.71           H  
ATOM   5591 1HG1 VAL A 349     -35.145   1.440 -47.204  1.00  0.71           H  
ATOM   5592 2HG1 VAL A 349     -36.258   1.759 -45.872  1.00  0.71           H  
ATOM   5593 3HG1 VAL A 349     -35.189   3.033 -46.454  1.00  0.71           H  
ATOM   5594 1HG2 VAL A 349     -32.833   1.407 -46.855  1.00  0.71           H  
ATOM   5595 2HG2 VAL A 349     -32.901   3.021 -46.151  1.00  0.71           H  
ATOM   5596 3HG2 VAL A 349     -32.171   1.717 -45.246  1.00  0.71           H  
ATOM   5597  N   ILE A 350     -33.127   4.391 -43.937  1.00  0.73           N  
ATOM   5598  CA  ILE A 350     -32.859   5.812 -44.115  1.00  0.73           C  
ATOM   5599  C   ILE A 350     -31.702   6.133 -45.068  1.00  0.73           C  
ATOM   5600  O   ILE A 350     -30.670   5.449 -45.091  1.00  0.73           O  
ATOM   5601  CB  ILE A 350     -32.627   6.556 -42.784  1.00  0.73           C  
ATOM   5602  CG1 ILE A 350     -33.821   6.527 -41.880  1.00  0.73           C  
ATOM   5603  CG2 ILE A 350     -32.291   7.994 -43.020  1.00  0.73           C  
ATOM   5604  CD1 ILE A 350     -33.541   7.236 -40.565  1.00  0.73           C  
ATOM   5605  H   ILE A 350     -32.430   3.766 -43.528  1.00  0.73           H  
ATOM   5606  HA  ILE A 350     -33.748   6.250 -44.544  1.00  0.73           H  
ATOM   5607  HB  ILE A 350     -31.833   6.065 -42.260  1.00  0.73           H  
ATOM   5608 1HG1 ILE A 350     -34.652   6.995 -42.351  1.00  0.73           H  
ATOM   5609 2HG1 ILE A 350     -34.077   5.493 -41.671  1.00  0.73           H  
ATOM   5610 1HG2 ILE A 350     -32.112   8.481 -42.069  1.00  0.73           H  
ATOM   5611 2HG2 ILE A 350     -31.422   8.049 -43.606  1.00  0.73           H  
ATOM   5612 3HG2 ILE A 350     -33.117   8.489 -43.538  1.00  0.73           H  
ATOM   5613 1HD1 ILE A 350     -34.419   7.176 -39.924  1.00  0.73           H  
ATOM   5614 2HD1 ILE A 350     -32.698   6.784 -40.064  1.00  0.73           H  
ATOM   5615 3HD1 ILE A 350     -33.308   8.277 -40.758  1.00  0.73           H  
ATOM   5616  N   TYR A 351     -31.943   7.153 -45.907  1.00  0.79           N  
ATOM   5617  CA  TYR A 351     -30.974   7.671 -46.864  1.00  0.79           C  
ATOM   5618  C   TYR A 351     -30.729   9.133 -46.494  1.00  0.79           C  
ATOM   5619  O   TYR A 351     -31.691   9.897 -46.388  1.00  0.79           O  
ATOM   5620  CB  TYR A 351     -31.580   7.621 -48.246  1.00  0.79           C  
ATOM   5621  CG  TYR A 351     -32.119   6.307 -48.516  1.00  0.79           C  
ATOM   5622  CD1 TYR A 351     -33.437   6.056 -48.193  1.00  0.79           C  
ATOM   5623  CD2 TYR A 351     -31.349   5.349 -49.017  1.00  0.79           C  
ATOM   5624  CE1 TYR A 351     -33.961   4.844 -48.390  1.00  0.79           C  
ATOM   5625  CE2 TYR A 351     -31.873   4.127 -49.215  1.00  0.79           C  
ATOM   5626  CZ  TYR A 351     -33.176   3.856 -48.912  1.00  0.79           C  
ATOM   5627  OH  TYR A 351     -33.696   2.600 -49.134  1.00  0.79           O  
ATOM   5628  H   TYR A 351     -32.863   7.595 -45.848  1.00  0.79           H  
ATOM   5629  HA  TYR A 351     -30.039   7.110 -46.804  1.00  0.79           H  
ATOM   5630 1HB  TYR A 351     -32.383   8.348 -48.323  1.00  0.79           H  
ATOM   5631 2HB  TYR A 351     -30.831   7.859 -49.002  1.00  0.79           H  
ATOM   5632  HD1 TYR A 351     -34.050   6.840 -47.778  1.00  0.79           H  
ATOM   5633  HD2 TYR A 351     -30.316   5.554 -49.266  1.00  0.79           H  
ATOM   5634  HE1 TYR A 351     -34.978   4.666 -48.134  1.00  0.79           H  
ATOM   5635  HE2 TYR A 351     -31.248   3.363 -49.631  1.00  0.79           H  
ATOM   5636  HH  TYR A 351     -33.003   1.997 -49.411  1.00  0.79           H  
ATOM   5637  N   VAL A 352     -29.474   9.528 -46.269  1.00  0.86           N  
ATOM   5638  CA  VAL A 352     -29.210  10.904 -45.815  1.00  0.86           C  
ATOM   5639  C   VAL A 352     -28.206  11.636 -46.700  1.00  0.86           C  
ATOM   5640  O   VAL A 352     -27.201  11.058 -47.115  1.00  0.86           O  
ATOM   5641  CB  VAL A 352     -28.673  10.892 -44.369  1.00  0.86           C  
ATOM   5642  CG1 VAL A 352     -28.458  12.320 -43.842  1.00  0.86           C  
ATOM   5643  CG2 VAL A 352     -29.566  10.125 -43.568  1.00  0.86           C  
ATOM   5644  H   VAL A 352     -28.711   8.874 -46.386  1.00  0.86           H  
ATOM   5645  HA  VAL A 352     -30.145  11.463 -45.833  1.00  0.86           H  
ATOM   5646  HB  VAL A 352     -27.710  10.426 -44.351  1.00  0.86           H  
ATOM   5647 1HG1 VAL A 352     -28.069  12.286 -42.833  1.00  0.86           H  
ATOM   5648 2HG1 VAL A 352     -27.746  12.842 -44.474  1.00  0.86           H  
ATOM   5649 3HG1 VAL A 352     -29.407  12.858 -43.845  1.00  0.86           H  
ATOM   5650 1HG2 VAL A 352     -29.209  10.075 -42.586  1.00  0.86           H  
ATOM   5651 2HG2 VAL A 352     -30.534  10.568 -43.587  1.00  0.86           H  
ATOM   5652 3HG2 VAL A 352     -29.601   9.140 -43.985  1.00  0.86           H  
ATOM   5653  N   GLY A 353     -28.507  12.892 -47.025  1.00  0.93           N  
ATOM   5654  CA  GLY A 353     -27.579  13.704 -47.811  1.00  0.93           C  
ATOM   5655  C   GLY A 353     -28.256  14.469 -48.932  1.00  0.93           C  
ATOM   5656  O   GLY A 353     -29.443  14.291 -49.202  1.00  0.93           O  
ATOM   5657  H   GLY A 353     -29.389  13.292 -46.697  1.00  0.93           H  
ATOM   5658 1HA  GLY A 353     -27.075  14.407 -47.148  1.00  0.93           H  
ATOM   5659 2HA  GLY A 353     -26.807  13.062 -48.233  1.00  0.93           H  
ATOM   5660  N   ARG A 354     -27.499  15.336 -49.602  1.00  1.01           N  
ATOM   5661  CA  ARG A 354     -28.079  16.111 -50.693  1.00  1.01           C  
ATOM   5662  C   ARG A 354     -28.650  15.148 -51.704  1.00  1.01           C  
ATOM   5663  O   ARG A 354     -27.987  14.185 -52.094  1.00  1.01           O  
ATOM   5664  CB  ARG A 354     -27.053  16.992 -51.385  1.00  1.01           C  
ATOM   5665  CG  ARG A 354     -27.664  17.983 -52.407  1.00  1.01           C  
ATOM   5666  CD  ARG A 354     -26.669  18.957 -52.972  1.00  1.01           C  
ATOM   5667  NE  ARG A 354     -25.695  18.327 -53.872  1.00  1.01           N  
ATOM   5668  CZ  ARG A 354     -24.587  18.938 -54.342  1.00  1.01           C  
ATOM   5669  NH1 ARG A 354     -24.324  20.181 -53.989  1.00  1.01           N  
ATOM   5670  NH2 ARG A 354     -23.753  18.299 -55.148  1.00  1.01           N  
ATOM   5671  H   ARG A 354     -26.528  15.458 -49.352  1.00  1.01           H  
ATOM   5672  HA  ARG A 354     -28.885  16.735 -50.306  1.00  1.01           H  
ATOM   5673 1HB  ARG A 354     -26.504  17.569 -50.643  1.00  1.01           H  
ATOM   5674 2HB  ARG A 354     -26.335  16.368 -51.918  1.00  1.01           H  
ATOM   5675 1HG  ARG A 354     -28.101  17.424 -53.237  1.00  1.01           H  
ATOM   5676 2HG  ARG A 354     -28.447  18.557 -51.914  1.00  1.01           H  
ATOM   5677 1HD  ARG A 354     -27.203  19.724 -53.534  1.00  1.01           H  
ATOM   5678 2HD  ARG A 354     -26.123  19.425 -52.155  1.00  1.01           H  
ATOM   5679  HE  ARG A 354     -25.859  17.369 -54.159  1.00  1.01           H  
ATOM   5680 1HH1 ARG A 354     -24.953  20.675 -53.372  1.00  1.01           H  
ATOM   5681 2HH1 ARG A 354     -23.485  20.633 -54.323  1.00  1.01           H  
ATOM   5682 1HH2 ARG A 354     -23.936  17.315 -55.433  1.00  1.01           H  
ATOM   5683 2HH2 ARG A 354     -22.928  18.784 -55.469  1.00  1.01           H  
ATOM   5684  N   LEU A 355     -29.849  15.418 -52.181  1.00  1.06           N  
ATOM   5685  CA  LEU A 355     -30.492  14.500 -53.106  1.00  1.06           C  
ATOM   5686  C   LEU A 355     -30.006  14.703 -54.544  1.00  1.06           C  
ATOM   5687  O   LEU A 355     -30.748  15.161 -55.414  1.00  1.06           O  
ATOM   5688  CB  LEU A 355     -32.006  14.686 -53.029  1.00  1.06           C  
ATOM   5689  CG  LEU A 355     -32.666  14.465 -51.624  1.00  1.06           C  
ATOM   5690  CD1 LEU A 355     -34.152  14.772 -51.711  1.00  1.06           C  
ATOM   5691  CD2 LEU A 355     -32.471  13.044 -51.140  1.00  1.06           C  
ATOM   5692  H   LEU A 355     -30.329  16.255 -51.863  1.00  1.06           H  
ATOM   5693  HA  LEU A 355     -30.248  13.484 -52.801  1.00  1.06           H  
ATOM   5694 1HB  LEU A 355     -32.258  15.693 -53.371  1.00  1.06           H  
ATOM   5695 2HB  LEU A 355     -32.424  13.996 -53.685  1.00  1.06           H  
ATOM   5696  HG  LEU A 355     -32.208  15.143 -50.918  1.00  1.06           H  
ATOM   5697 1HD1 LEU A 355     -34.608  14.647 -50.725  1.00  1.06           H  
ATOM   5698 2HD1 LEU A 355     -34.288  15.788 -52.040  1.00  1.06           H  
ATOM   5699 3HD1 LEU A 355     -34.627  14.096 -52.418  1.00  1.06           H  
ATOM   5700 1HD2 LEU A 355     -32.934  12.931 -50.156  1.00  1.06           H  
ATOM   5701 2HD2 LEU A 355     -32.941  12.366 -51.838  1.00  1.06           H  
ATOM   5702 3HD2 LEU A 355     -31.402  12.828 -51.064  1.00  1.06           H  
ATOM   5703  N   GLY A 356     -28.727  14.393 -54.755  1.00  1.08           N  
ATOM   5704  CA  GLY A 356     -28.039  14.532 -56.039  1.00  1.08           C  
ATOM   5705  C   GLY A 356     -28.162  13.270 -56.889  1.00  1.08           C  
ATOM   5706  O   GLY A 356     -28.344  12.175 -56.367  1.00  1.08           O  
ATOM   5707  H   GLY A 356     -28.218  14.042 -53.945  1.00  1.08           H  
ATOM   5708 1HA  GLY A 356     -28.422  15.389 -56.575  1.00  1.08           H  
ATOM   5709 2HA  GLY A 356     -26.984  14.734 -55.853  1.00  1.08           H  
ATOM   5710  N   ILE A 357     -27.923  13.393 -58.193  1.00  1.07           N  
ATOM   5711  CA  ILE A 357     -27.946  12.228 -59.087  1.00  1.07           C  
ATOM   5712  C   ILE A 357     -26.868  11.221 -58.703  1.00  1.07           C  
ATOM   5713  O   ILE A 357     -27.094  10.004 -58.742  1.00  1.07           O  
ATOM   5714  CB  ILE A 357     -27.767  12.631 -60.558  1.00  1.07           C  
ATOM   5715  CG1 ILE A 357     -29.017  13.366 -61.032  1.00  1.07           C  
ATOM   5716  CG2 ILE A 357     -27.510  11.392 -61.403  1.00  1.07           C  
ATOM   5717  CD1 ILE A 357     -28.855  14.032 -62.368  1.00  1.07           C  
ATOM   5718  H   ILE A 357     -27.755  14.310 -58.575  1.00  1.07           H  
ATOM   5719  HA  ILE A 357     -28.908  11.743 -58.996  1.00  1.07           H  
ATOM   5720  HB  ILE A 357     -26.926  13.313 -60.653  1.00  1.07           H  
ATOM   5721 1HG1 ILE A 357     -29.840  12.659 -61.098  1.00  1.07           H  
ATOM   5722 2HG1 ILE A 357     -29.275  14.118 -60.299  1.00  1.07           H  
ATOM   5723 1HG2 ILE A 357     -27.381  11.681 -62.445  1.00  1.07           H  
ATOM   5724 2HG2 ILE A 357     -26.604  10.896 -61.051  1.00  1.07           H  
ATOM   5725 3HG2 ILE A 357     -28.353  10.708 -61.318  1.00  1.07           H  
ATOM   5726 1HD1 ILE A 357     -29.784  14.531 -62.636  1.00  1.07           H  
ATOM   5727 2HD1 ILE A 357     -28.050  14.764 -62.316  1.00  1.07           H  
ATOM   5728 3HD1 ILE A 357     -28.618  13.283 -63.120  1.00  1.07           H  
ATOM   5729  N   GLU A 358     -25.706  11.730 -58.309  1.00  1.03           N  
ATOM   5730  CA  GLU A 358     -24.560  10.928 -57.896  1.00  1.03           C  
ATOM   5731  C   GLU A 358     -24.856  10.014 -56.692  1.00  1.03           C  
ATOM   5732  O   GLU A 358     -24.099   9.065 -56.413  1.00  1.03           O  
ATOM   5733  CB  GLU A 358     -23.362  11.834 -57.568  1.00  1.03           C  
ATOM   5734  CG  GLU A 358     -23.512  12.817 -56.354  1.00  1.03           C  
ATOM   5735  CD  GLU A 358     -24.098  14.184 -56.700  1.00  1.03           C  
ATOM   5736  OE1 GLU A 358     -24.813  14.276 -57.667  1.00  1.03           O  
ATOM   5737  OE2 GLU A 358     -23.777  15.150 -56.007  1.00  1.03           O  
ATOM   5738  H   GLU A 358     -25.616  12.734 -58.301  1.00  1.03           H  
ATOM   5739  HA  GLU A 358     -24.278  10.289 -58.734  1.00  1.03           H  
ATOM   5740 1HB  GLU A 358     -22.498  11.209 -57.366  1.00  1.03           H  
ATOM   5741 2HB  GLU A 358     -23.120  12.436 -58.446  1.00  1.03           H  
ATOM   5742 1HG  GLU A 358     -24.143  12.351 -55.600  1.00  1.03           H  
ATOM   5743 2HG  GLU A 358     -22.528  12.955 -55.912  1.00  1.03           H  
ATOM   5744  N   LYS A 359     -25.974  10.266 -55.994  1.00  0.99           N  
ATOM   5745  CA  LYS A 359     -26.337   9.451 -54.862  1.00  0.99           C  
ATOM   5746  C   LYS A 359     -27.079   8.193 -55.293  1.00  0.99           C  
ATOM   5747  O   LYS A 359     -27.356   7.343 -54.453  1.00  0.99           O  
ATOM   5748  CB  LYS A 359     -27.149  10.237 -53.835  1.00  0.99           C  
ATOM   5749  CG  LYS A 359     -26.399  11.393 -53.170  1.00  0.99           C  
ATOM   5750  CD  LYS A 359     -25.185  10.883 -52.358  1.00  0.99           C  
ATOM   5751  CE  LYS A 359     -24.512  12.007 -51.535  1.00  0.99           C  
ATOM   5752  NZ  LYS A 359     -23.278  11.513 -50.800  1.00  0.99           N  
ATOM   5753  H   LYS A 359     -26.597  11.031 -56.253  1.00  0.99           H  
ATOM   5754  HA  LYS A 359     -25.425   9.146 -54.374  1.00  0.99           H  
ATOM   5755 1HB  LYS A 359     -28.013  10.674 -54.322  1.00  0.99           H  
ATOM   5756 2HB  LYS A 359     -27.502   9.570 -53.057  1.00  0.99           H  
ATOM   5757 1HG  LYS A 359     -26.064  12.098 -53.935  1.00  0.99           H  
ATOM   5758 2HG  LYS A 359     -27.080  11.908 -52.498  1.00  0.99           H  
ATOM   5759 1HD  LYS A 359     -25.507  10.094 -51.679  1.00  0.99           H  
ATOM   5760 2HD  LYS A 359     -24.445  10.471 -53.044  1.00  0.99           H  
ATOM   5761 1HE  LYS A 359     -24.227  12.818 -52.205  1.00  0.99           H  
ATOM   5762 2HE  LYS A 359     -25.231  12.389 -50.805  1.00  0.99           H  
ATOM   5763 1HZ  LYS A 359     -22.845  12.254 -50.266  1.00  0.99           H  
ATOM   5764 2HZ  LYS A 359     -23.516  10.762 -50.164  1.00  0.99           H  
ATOM   5765 3HZ  LYS A 359     -22.607  11.171 -51.470  1.00  0.99           H  
ATOM   5766  N   ASN A 360     -27.392   8.065 -56.595  1.00  0.95           N  
ATOM   5767  CA  ASN A 360     -28.057   6.871 -57.120  1.00  0.95           C  
ATOM   5768  C   ASN A 360     -29.332   6.528 -56.369  1.00  0.95           C  
ATOM   5769  O   ASN A 360     -29.639   5.362 -56.143  1.00  0.95           O  
ATOM   5770  CB  ASN A 360     -27.065   5.713 -57.057  1.00  0.95           C  
ATOM   5771  CG  ASN A 360     -27.442   4.501 -57.843  1.00  0.95           C  
ATOM   5772  OD1 ASN A 360     -28.134   4.563 -58.869  1.00  0.95           O  
ATOM   5773  ND2 ASN A 360     -26.968   3.370 -57.374  1.00  0.95           N  
ATOM   5774  H   ASN A 360     -27.152   8.809 -57.251  1.00  0.95           H  
ATOM   5775  HA  ASN A 360     -28.325   7.062 -58.161  1.00  0.95           H  
ATOM   5776 1HB  ASN A 360     -26.086   6.059 -57.402  1.00  0.95           H  
ATOM   5777 2HB  ASN A 360     -26.940   5.404 -56.020  1.00  0.95           H  
ATOM   5778 1HD2 ASN A 360     -27.167   2.515 -57.845  1.00  0.95           H  
ATOM   5779 2HD2 ASN A 360     -26.380   3.378 -56.531  1.00  0.95           H  
ATOM   5780  N   LEU A 361     -30.156   7.522 -56.092  1.00  0.92           N  
ATOM   5781  CA  LEU A 361     -31.327   7.257 -55.285  1.00  0.92           C  
ATOM   5782  C   LEU A 361     -32.443   6.539 -56.024  1.00  0.92           C  
ATOM   5783  O   LEU A 361     -33.271   5.877 -55.416  1.00  0.92           O  
ATOM   5784  CB  LEU A 361     -31.824   8.567 -54.700  1.00  0.92           C  
ATOM   5785  CG  LEU A 361     -30.783   9.238 -53.779  1.00  0.92           C  
ATOM   5786  CD1 LEU A 361     -31.330  10.522 -53.272  1.00  0.92           C  
ATOM   5787  CD2 LEU A 361     -30.355   8.303 -52.639  1.00  0.92           C  
ATOM   5788  H   LEU A 361     -29.909   8.467 -56.351  1.00  0.92           H  
ATOM   5789  HA  LEU A 361     -31.012   6.624 -54.459  1.00  0.92           H  
ATOM   5790 1HB  LEU A 361     -32.050   9.252 -55.513  1.00  0.92           H  
ATOM   5791 2HB  LEU A 361     -32.735   8.386 -54.134  1.00  0.92           H  
ATOM   5792  HG  LEU A 361     -29.911   9.466 -54.373  1.00  0.92           H  
ATOM   5793 1HD1 LEU A 361     -30.578  11.012 -52.653  1.00  0.92           H  
ATOM   5794 2HD1 LEU A 361     -31.582  11.165 -54.107  1.00  0.92           H  
ATOM   5795 3HD1 LEU A 361     -32.218  10.321 -52.682  1.00  0.92           H  
ATOM   5796 1HD2 LEU A 361     -29.600   8.800 -52.033  1.00  0.92           H  
ATOM   5797 2HD2 LEU A 361     -31.185   8.055 -52.017  1.00  0.92           H  
ATOM   5798 3HD2 LEU A 361     -29.931   7.388 -53.063  1.00  0.92           H  
ATOM   5799  N   LEU A 362     -32.462   6.575 -57.340  1.00  0.89           N  
ATOM   5800  CA  LEU A 362     -33.552   5.878 -58.005  1.00  0.89           C  
ATOM   5801  C   LEU A 362     -33.437   4.361 -57.873  1.00  0.89           C  
ATOM   5802  O   LEU A 362     -34.439   3.643 -57.986  1.00  0.89           O  
ATOM   5803  CB  LEU A 362     -33.683   6.325 -59.452  1.00  0.89           C  
ATOM   5804  CG  LEU A 362     -34.160   7.772 -59.562  1.00  0.89           C  
ATOM   5805  CD1 LEU A 362     -34.214   8.209 -61.015  1.00  0.89           C  
ATOM   5806  CD2 LEU A 362     -35.535   7.867 -58.889  1.00  0.89           C  
ATOM   5807  H   LEU A 362     -31.767   7.090 -57.859  1.00  0.89           H  
ATOM   5808  HA  LEU A 362     -34.478   6.172 -57.511  1.00  0.89           H  
ATOM   5809 1HB  LEU A 362     -32.714   6.238 -59.941  1.00  0.89           H  
ATOM   5810 2HB  LEU A 362     -34.399   5.681 -59.963  1.00  0.89           H  
ATOM   5811  HG  LEU A 362     -33.461   8.426 -59.043  1.00  0.89           H  
ATOM   5812 1HD1 LEU A 362     -34.552   9.244 -61.068  1.00  0.89           H  
ATOM   5813 2HD1 LEU A 362     -33.222   8.129 -61.457  1.00  0.89           H  
ATOM   5814 3HD1 LEU A 362     -34.910   7.574 -61.562  1.00  0.89           H  
ATOM   5815 1HD2 LEU A 362     -35.883   8.880 -58.940  1.00  0.89           H  
ATOM   5816 2HD2 LEU A 362     -36.240   7.214 -59.405  1.00  0.89           H  
ATOM   5817 3HD2 LEU A 362     -35.459   7.566 -57.843  1.00  0.89           H  
ATOM   5818  N   CYS A 363     -32.245   3.855 -57.523  1.00  0.88           N  
ATOM   5819  CA  CYS A 363     -32.077   2.417 -57.388  1.00  0.88           C  
ATOM   5820  C   CYS A 363     -32.854   1.939 -56.170  1.00  0.88           C  
ATOM   5821  O   CYS A 363     -33.107   0.750 -55.998  1.00  0.88           O  
ATOM   5822  CB  CYS A 363     -30.618   2.045 -57.159  1.00  0.88           C  
ATOM   5823  SG  CYS A 363     -30.028   2.455 -55.529  1.00  0.88           S  
ATOM   5824  H   CYS A 363     -31.443   4.463 -57.343  1.00  0.88           H  
ATOM   5825  HA  CYS A 363     -32.455   1.925 -58.283  1.00  0.88           H  
ATOM   5826 1HB  CYS A 363     -30.489   1.005 -57.297  1.00  0.88           H  
ATOM   5827 2HB  CYS A 363     -29.989   2.558 -57.883  1.00  0.88           H  
ATOM   5828  HG  CYS A 363     -29.967   3.786 -55.736  1.00  0.88           H  
ATOM   5829  N   LEU A 364     -33.250   2.883 -55.324  1.00  0.87           N  
ATOM   5830  CA  LEU A 364     -33.941   2.618 -54.099  1.00  0.87           C  
ATOM   5831  C   LEU A 364     -35.399   2.364 -54.381  1.00  0.87           C  
ATOM   5832  O   LEU A 364     -36.091   1.697 -53.611  1.00  0.87           O  
ATOM   5833  CB  LEU A 364     -33.787   3.829 -53.233  1.00  0.87           C  
ATOM   5834  CG  LEU A 364     -32.404   4.143 -52.958  1.00  0.87           C  
ATOM   5835  CD1 LEU A 364     -32.380   5.382 -52.202  1.00  0.87           C  
ATOM   5836  CD2 LEU A 364     -31.820   2.968 -52.318  1.00  0.87           C  
ATOM   5837  H   LEU A 364     -33.050   3.859 -55.530  1.00  0.87           H  
ATOM   5838  HA  LEU A 364     -33.503   1.749 -53.620  1.00  0.87           H  
ATOM   5839 1HB  LEU A 364     -34.275   4.660 -53.678  1.00  0.87           H  
ATOM   5840 2HB  LEU A 364     -34.264   3.630 -52.278  1.00  0.87           H  
ATOM   5841  HG  LEU A 364     -31.846   4.331 -53.876  1.00  0.87           H  
ATOM   5842 1HD1 LEU A 364     -31.355   5.645 -51.969  1.00  0.87           H  
ATOM   5843 2HD1 LEU A 364     -32.828   6.153 -52.809  1.00  0.87           H  
ATOM   5844 3HD1 LEU A 364     -32.949   5.274 -51.316  1.00  0.87           H  
ATOM   5845 1HD2 LEU A 364     -30.790   3.125 -52.068  1.00  0.87           H  
ATOM   5846 2HD2 LEU A 364     -32.373   2.734 -51.442  1.00  0.87           H  
ATOM   5847 3HD2 LEU A 364     -31.896   2.146 -53.017  1.00  0.87           H  
ATOM   5848  N   LYS A 365     -35.886   2.886 -55.507  1.00  0.87           N  
ATOM   5849  CA  LYS A 365     -37.259   2.638 -55.866  1.00  0.87           C  
ATOM   5850  C   LYS A 365     -37.303   1.163 -56.204  1.00  0.87           C  
ATOM   5851  O   LYS A 365     -38.206   0.429 -55.789  1.00  0.87           O  
ATOM   5852  CB  LYS A 365     -37.711   3.506 -57.034  1.00  0.87           C  
ATOM   5853  CG  LYS A 365     -39.174   3.293 -57.388  1.00  0.87           C  
ATOM   5854  CD  LYS A 365     -39.648   4.227 -58.475  1.00  0.87           C  
ATOM   5855  CE  LYS A 365     -41.109   3.931 -58.839  1.00  0.87           C  
ATOM   5856  NZ  LYS A 365     -41.625   4.860 -59.868  1.00  0.87           N  
ATOM   5857  H   LYS A 365     -35.293   3.403 -56.151  1.00  0.87           H  
ATOM   5858  HA  LYS A 365     -37.907   2.821 -55.008  1.00  0.87           H  
ATOM   5859 1HB  LYS A 365     -37.559   4.560 -56.793  1.00  0.87           H  
ATOM   5860 2HB  LYS A 365     -37.106   3.279 -57.914  1.00  0.87           H  
ATOM   5861 1HG  LYS A 365     -39.315   2.263 -57.715  1.00  0.87           H  
ATOM   5862 2HG  LYS A 365     -39.776   3.461 -56.500  1.00  0.87           H  
ATOM   5863 1HD  LYS A 365     -39.560   5.257 -58.130  1.00  0.87           H  
ATOM   5864 2HD  LYS A 365     -39.025   4.103 -59.360  1.00  0.87           H  
ATOM   5865 1HE  LYS A 365     -41.178   2.913 -59.215  1.00  0.87           H  
ATOM   5866 2HE  LYS A 365     -41.727   4.024 -57.943  1.00  0.87           H  
ATOM   5867 1HZ  LYS A 365     -42.588   4.643 -60.073  1.00  0.87           H  
ATOM   5868 2HZ  LYS A 365     -41.565   5.804 -59.470  1.00  0.87           H  
ATOM   5869 3HZ  LYS A 365     -41.075   4.805 -60.708  1.00  0.87           H  
ATOM   5870  N   GLU A 366     -36.279   0.724 -56.935  1.00  0.87           N  
ATOM   5871  CA  GLU A 366     -36.191  -0.680 -57.291  1.00  0.87           C  
ATOM   5872  C   GLU A 366     -35.967  -1.550 -56.035  1.00  0.87           C  
ATOM   5873  O   GLU A 366     -36.567  -2.622 -55.921  1.00  0.87           O  
ATOM   5874  CB  GLU A 366     -35.084  -0.892 -58.313  1.00  0.87           C  
ATOM   5875  CG  GLU A 366     -35.353  -0.279 -59.707  1.00  0.87           C  
ATOM   5876  CD  GLU A 366     -36.527  -0.894 -60.452  1.00  0.87           C  
ATOM   5877  OE1 GLU A 366     -36.565  -2.092 -60.597  1.00  0.87           O  
ATOM   5878  OE2 GLU A 366     -37.395  -0.150 -60.876  1.00  0.87           O  
ATOM   5879  H   GLU A 366     -35.572   1.399 -57.246  1.00  0.87           H  
ATOM   5880  HA  GLU A 366     -37.133  -0.980 -57.743  1.00  0.87           H  
ATOM   5881 1HB  GLU A 366     -34.190  -0.438 -57.930  1.00  0.87           H  
ATOM   5882 2HB  GLU A 366     -34.888  -1.959 -58.433  1.00  0.87           H  
ATOM   5883 1HG  GLU A 366     -35.541   0.788 -59.574  1.00  0.87           H  
ATOM   5884 2HG  GLU A 366     -34.459  -0.381 -60.314  1.00  0.87           H  
ATOM   5885  N   LEU A 367     -35.177  -1.076 -55.046  1.00  0.87           N  
ATOM   5886  CA  LEU A 367     -34.988  -1.915 -53.854  1.00  0.87           C  
ATOM   5887  C   LEU A 367     -36.330  -2.096 -53.164  1.00  0.87           C  
ATOM   5888  O   LEU A 367     -36.649  -3.190 -52.702  1.00  0.87           O  
ATOM   5889  CB  LEU A 367     -34.043  -1.318 -52.814  1.00  0.87           C  
ATOM   5890  CG  LEU A 367     -32.618  -1.148 -53.201  1.00  0.87           C  
ATOM   5891  CD1 LEU A 367     -31.891  -0.543 -52.012  1.00  0.87           C  
ATOM   5892  CD2 LEU A 367     -32.032  -2.432 -53.668  1.00  0.87           C  
ATOM   5893  H   LEU A 367     -34.664  -0.204 -55.172  1.00  0.87           H  
ATOM   5894  HA  LEU A 367     -34.604  -2.882 -54.148  1.00  0.87           H  
ATOM   5895 1HB  LEU A 367     -34.427  -0.334 -52.537  1.00  0.87           H  
ATOM   5896 2HB  LEU A 367     -34.067  -1.951 -51.928  1.00  0.87           H  
ATOM   5897  HG  LEU A 367     -32.565  -0.438 -54.003  1.00  0.87           H  
ATOM   5898 1HD1 LEU A 367     -30.862  -0.340 -52.278  1.00  0.87           H  
ATOM   5899 2HD1 LEU A 367     -32.376   0.366 -51.730  1.00  0.87           H  
ATOM   5900 3HD1 LEU A 367     -31.929  -1.236 -51.173  1.00  0.87           H  
ATOM   5901 1HD2 LEU A 367     -31.013  -2.257 -53.962  1.00  0.87           H  
ATOM   5902 2HD2 LEU A 367     -32.070  -3.151 -52.867  1.00  0.87           H  
ATOM   5903 3HD2 LEU A 367     -32.592  -2.809 -54.528  1.00  0.87           H  
ATOM   5904  N   PHE A 368     -37.133  -1.028 -53.133  1.00  0.87           N  
ATOM   5905  CA  PHE A 368     -38.467  -1.087 -52.560  1.00  0.87           C  
ATOM   5906  C   PHE A 368     -39.296  -2.143 -53.268  1.00  0.87           C  
ATOM   5907  O   PHE A 368     -39.945  -2.958 -52.625  1.00  0.87           O  
ATOM   5908  CB  PHE A 368     -39.185   0.254 -52.587  1.00  0.87           C  
ATOM   5909  CG  PHE A 368     -40.598   0.107 -52.100  1.00  0.87           C  
ATOM   5910  CD1 PHE A 368     -40.875  -0.021 -50.760  1.00  0.87           C  
ATOM   5911  CD2 PHE A 368     -41.654   0.071 -53.000  1.00  0.87           C  
ATOM   5912  CE1 PHE A 368     -42.162  -0.188 -50.322  1.00  0.87           C  
ATOM   5913  CE2 PHE A 368     -42.953  -0.090 -52.561  1.00  0.87           C  
ATOM   5914  CZ  PHE A 368     -43.206  -0.221 -51.219  1.00  0.87           C  
ATOM   5915  H   PHE A 368     -36.800  -0.138 -53.508  1.00  0.87           H  
ATOM   5916  HA  PHE A 368     -38.375  -1.382 -51.512  1.00  0.87           H  
ATOM   5917 1HB  PHE A 368     -38.664   0.972 -51.959  1.00  0.87           H  
ATOM   5918 2HB  PHE A 368     -39.209   0.648 -53.592  1.00  0.87           H  
ATOM   5919  HD1 PHE A 368     -40.058  -0.008 -50.039  1.00  0.87           H  
ATOM   5920  HD2 PHE A 368     -41.444   0.167 -54.068  1.00  0.87           H  
ATOM   5921  HE1 PHE A 368     -42.357  -0.307 -49.254  1.00  0.87           H  
ATOM   5922  HE2 PHE A 368     -43.774  -0.120 -53.278  1.00  0.87           H  
ATOM   5923  HZ  PHE A 368     -44.227  -0.362 -50.857  1.00  0.87           H  
ATOM   5924  N   LYS A 369     -39.275  -2.153 -54.602  1.00  0.87           N  
ATOM   5925  CA  LYS A 369     -40.043  -3.158 -55.335  1.00  0.87           C  
ATOM   5926  C   LYS A 369     -39.616  -4.574 -54.923  1.00  0.87           C  
ATOM   5927  O   LYS A 369     -40.453  -5.474 -54.812  1.00  0.87           O  
ATOM   5928  CB  LYS A 369     -39.836  -3.015 -56.844  1.00  0.87           C  
ATOM   5929  CG  LYS A 369     -40.461  -1.803 -57.500  1.00  0.87           C  
ATOM   5930  CD  LYS A 369     -40.109  -1.807 -58.986  1.00  0.87           C  
ATOM   5931  CE  LYS A 369     -40.674  -0.622 -59.736  1.00  0.87           C  
ATOM   5932  NZ  LYS A 369     -40.206  -0.618 -61.158  1.00  0.87           N  
ATOM   5933  H   LYS A 369     -38.737  -1.443 -55.101  1.00  0.87           H  
ATOM   5934  HA  LYS A 369     -41.099  -3.035 -55.096  1.00  0.87           H  
ATOM   5935 1HB  LYS A 369     -38.770  -2.981 -57.056  1.00  0.87           H  
ATOM   5936 2HB  LYS A 369     -40.229  -3.899 -57.342  1.00  0.87           H  
ATOM   5937 1HG  LYS A 369     -41.542  -1.824 -57.372  1.00  0.87           H  
ATOM   5938 2HG  LYS A 369     -40.065  -0.898 -57.036  1.00  0.87           H  
ATOM   5939 1HD  LYS A 369     -39.023  -1.797 -59.098  1.00  0.87           H  
ATOM   5940 2HD  LYS A 369     -40.486  -2.719 -59.442  1.00  0.87           H  
ATOM   5941 1HE  LYS A 369     -41.761  -0.672 -59.720  1.00  0.87           H  
ATOM   5942 2HE  LYS A 369     -40.351   0.302 -59.255  1.00  0.87           H  
ATOM   5943 1HZ  LYS A 369     -40.582   0.173 -61.647  1.00  0.87           H  
ATOM   5944 2HZ  LYS A 369     -39.168  -0.554 -61.153  1.00  0.87           H  
ATOM   5945 3HZ  LYS A 369     -40.489  -1.465 -61.621  1.00  0.87           H  
ATOM   5946  N   TYR A 370     -38.316  -4.769 -54.661  1.00  0.86           N  
ATOM   5947  CA  TYR A 370     -37.825  -6.074 -54.216  1.00  0.86           C  
ATOM   5948  C   TYR A 370     -38.233  -6.360 -52.755  1.00  0.86           C  
ATOM   5949  O   TYR A 370     -38.375  -7.524 -52.366  1.00  0.86           O  
ATOM   5950  CB  TYR A 370     -36.292  -6.176 -54.298  1.00  0.86           C  
ATOM   5951  CG  TYR A 370     -35.615  -6.304 -55.685  1.00  0.86           C  
ATOM   5952  CD1 TYR A 370     -34.867  -5.247 -56.204  1.00  0.86           C  
ATOM   5953  CD2 TYR A 370     -35.709  -7.481 -56.406  1.00  0.86           C  
ATOM   5954  CE1 TYR A 370     -34.233  -5.353 -57.419  1.00  0.86           C  
ATOM   5955  CE2 TYR A 370     -35.070  -7.592 -57.633  1.00  0.86           C  
ATOM   5956  CZ  TYR A 370     -34.337  -6.532 -58.138  1.00  0.86           C  
ATOM   5957  OH  TYR A 370     -33.711  -6.644 -59.360  1.00  0.86           O  
ATOM   5958  H   TYR A 370     -37.661  -3.996 -54.803  1.00  0.86           H  
ATOM   5959  HA  TYR A 370     -38.269  -6.844 -54.845  1.00  0.86           H  
ATOM   5960 1HB  TYR A 370     -35.868  -5.299 -53.817  1.00  0.86           H  
ATOM   5961 2HB  TYR A 370     -35.981  -7.032 -53.704  1.00  0.86           H  
ATOM   5962  HD1 TYR A 370     -34.780  -4.340 -55.653  1.00  0.86           H  
ATOM   5963  HD2 TYR A 370     -36.283  -8.320 -56.010  1.00  0.86           H  
ATOM   5964  HE1 TYR A 370     -33.656  -4.515 -57.809  1.00  0.86           H  
ATOM   5965  HE2 TYR A 370     -35.145  -8.519 -58.202  1.00  0.86           H  
ATOM   5966  HH  TYR A 370     -33.316  -5.801 -59.594  1.00  0.86           H  
ATOM   5967  N   ILE A 371     -38.424  -5.297 -51.958  1.00  0.85           N  
ATOM   5968  CA  ILE A 371     -38.770  -5.401 -50.540  1.00  0.85           C  
ATOM   5969  C   ILE A 371     -39.991  -4.520 -50.183  1.00  0.85           C  
ATOM   5970  O   ILE A 371     -39.848  -3.549 -49.435  1.00  0.85           O  
ATOM   5971  CB  ILE A 371     -37.605  -4.896 -49.673  1.00  0.85           C  
ATOM   5972  CG1 ILE A 371     -36.295  -5.528 -50.093  1.00  0.85           C  
ATOM   5973  CG2 ILE A 371     -37.899  -5.188 -48.197  1.00  0.85           C  
ATOM   5974  CD1 ILE A 371     -35.110  -4.959 -49.373  1.00  0.85           C  
ATOM   5975  H   ILE A 371     -38.271  -4.368 -52.350  1.00  0.85           H  
ATOM   5976  HA  ILE A 371     -38.950  -6.441 -50.302  1.00  0.85           H  
ATOM   5977  HB  ILE A 371     -37.502  -3.816 -49.813  1.00  0.85           H  
ATOM   5978 1HG1 ILE A 371     -36.346  -6.598 -49.915  1.00  0.85           H  
ATOM   5979 2HG1 ILE A 371     -36.139  -5.357 -51.154  1.00  0.85           H  
ATOM   5980 1HG2 ILE A 371     -37.086  -4.810 -47.583  1.00  0.85           H  
ATOM   5981 2HG2 ILE A 371     -38.829  -4.705 -47.911  1.00  0.85           H  
ATOM   5982 3HG2 ILE A 371     -37.993  -6.264 -48.052  1.00  0.85           H  
ATOM   5983 1HD1 ILE A 371     -34.212  -5.448 -49.723  1.00  0.85           H  
ATOM   5984 2HD1 ILE A 371     -35.044  -3.886 -49.572  1.00  0.85           H  
ATOM   5985 3HD1 ILE A 371     -35.221  -5.127 -48.305  1.00  0.85           H  
ATOM   5986  N   PRO A 372     -41.220  -4.921 -50.556  1.00  0.82           N  
ATOM   5987  CA  PRO A 372     -42.444  -4.118 -50.562  1.00  0.82           C  
ATOM   5988  C   PRO A 372     -42.930  -3.642 -49.195  1.00  0.82           C  
ATOM   5989  O   PRO A 372     -43.802  -2.777 -49.112  1.00  0.82           O  
ATOM   5990  CB  PRO A 372     -43.467  -5.077 -51.182  1.00  0.82           C  
ATOM   5991  CG  PRO A 372     -42.934  -6.458 -50.898  1.00  0.82           C  
ATOM   5992  CD  PRO A 372     -41.431  -6.319 -50.977  1.00  0.82           C  
ATOM   5993  HA  PRO A 372     -42.281  -3.255 -51.226  1.00  0.82           H  
ATOM   5994 1HB  PRO A 372     -44.457  -4.903 -50.731  1.00  0.82           H  
ATOM   5995 2HB  PRO A 372     -43.561  -4.871 -52.257  1.00  0.82           H  
ATOM   5996 1HG  PRO A 372     -43.281  -6.799 -49.908  1.00  0.82           H  
ATOM   5997 2HG  PRO A 372     -43.327  -7.173 -51.637  1.00  0.82           H  
ATOM   5998 1HD  PRO A 372     -40.990  -7.031 -50.276  1.00  0.82           H  
ATOM   5999 2HD  PRO A 372     -41.079  -6.468 -52.011  1.00  0.82           H  
ATOM   6000  N   ASN A 373     -42.433  -4.253 -48.121  1.00  0.79           N  
ATOM   6001  CA  ASN A 373     -42.872  -3.887 -46.780  1.00  0.79           C  
ATOM   6002  C   ASN A 373     -41.934  -2.885 -46.108  1.00  0.79           C  
ATOM   6003  O   ASN A 373     -42.116  -2.547 -44.941  1.00  0.79           O  
ATOM   6004  CB  ASN A 373     -42.996  -5.133 -45.924  1.00  0.79           C  
ATOM   6005  CG  ASN A 373     -44.106  -6.044 -46.392  1.00  0.79           C  
ATOM   6006  OD1 ASN A 373     -45.184  -5.590 -46.793  1.00  0.79           O  
ATOM   6007  ND2 ASN A 373     -43.857  -7.330 -46.348  1.00  0.79           N  
ATOM   6008  H   ASN A 373     -41.724  -4.961 -48.231  1.00  0.79           H  
ATOM   6009  HA  ASN A 373     -43.851  -3.413 -46.853  1.00  0.79           H  
ATOM   6010 1HB  ASN A 373     -42.054  -5.681 -45.943  1.00  0.79           H  
ATOM   6011 2HB  ASN A 373     -43.189  -4.844 -44.888  1.00  0.79           H  
ATOM   6012 1HD2 ASN A 373     -44.553  -7.986 -46.645  1.00  0.79           H  
ATOM   6013 2HD2 ASN A 373     -42.973  -7.658 -46.016  1.00  0.79           H  
ATOM   6014  N   LEU A 374     -40.932  -2.410 -46.839  1.00  0.75           N  
ATOM   6015  CA  LEU A 374     -39.951  -1.488 -46.272  1.00  0.75           C  
ATOM   6016  C   LEU A 374     -40.278  -0.025 -46.496  1.00  0.75           C  
ATOM   6017  O   LEU A 374     -40.494   0.415 -47.622  1.00  0.75           O  
ATOM   6018  CB  LEU A 374     -38.577  -1.831 -46.846  1.00  0.75           C  
ATOM   6019  CG  LEU A 374     -37.401  -0.976 -46.473  1.00  0.75           C  
ATOM   6020  CD1 LEU A 374     -37.154  -1.094 -45.003  1.00  0.75           C  
ATOM   6021  CD2 LEU A 374     -36.193  -1.455 -47.294  1.00  0.75           C  
ATOM   6022  H   LEU A 374     -40.813  -2.720 -47.808  1.00  0.75           H  
ATOM   6023  HA  LEU A 374     -39.922  -1.639 -45.199  1.00  0.75           H  
ATOM   6024 1HB  LEU A 374     -38.335  -2.833 -46.520  1.00  0.75           H  
ATOM   6025 2HB  LEU A 374     -38.648  -1.837 -47.937  1.00  0.75           H  
ATOM   6026  HG  LEU A 374     -37.607   0.060 -46.694  1.00  0.75           H  
ATOM   6027 1HD1 LEU A 374     -36.315  -0.493 -44.706  1.00  0.75           H  
ATOM   6028 2HD1 LEU A 374     -38.028  -0.751 -44.494  1.00  0.75           H  
ATOM   6029 3HD1 LEU A 374     -36.973  -2.107 -44.742  1.00  0.75           H  
ATOM   6030 1HD2 LEU A 374     -35.317  -0.868 -47.047  1.00  0.75           H  
ATOM   6031 2HD2 LEU A 374     -35.997  -2.499 -47.074  1.00  0.75           H  
ATOM   6032 3HD2 LEU A 374     -36.414  -1.349 -48.358  1.00  0.75           H  
ATOM   6033  N   SER A 375     -40.320   0.735 -45.407  1.00  0.72           N  
ATOM   6034  CA  SER A 375     -40.565   2.161 -45.516  1.00  0.72           C  
ATOM   6035  C   SER A 375     -39.240   2.856 -45.711  1.00  0.72           C  
ATOM   6036  O   SER A 375     -38.307   2.636 -44.933  1.00  0.72           O  
ATOM   6037  CB  SER A 375     -41.253   2.698 -44.291  1.00  0.72           C  
ATOM   6038  OG  SER A 375     -42.541   2.154 -44.163  1.00  0.72           O  
ATOM   6039  H   SER A 375     -40.136   0.330 -44.485  1.00  0.72           H  
ATOM   6040  HA  SER A 375     -41.190   2.349 -46.386  1.00  0.72           H  
ATOM   6041 1HB  SER A 375     -40.662   2.456 -43.405  1.00  0.72           H  
ATOM   6042 2HB  SER A 375     -41.313   3.781 -44.357  1.00  0.72           H  
ATOM   6043  HG  SER A 375     -42.970   2.644 -43.458  1.00  0.72           H  
ATOM   6044  N   LEU A 376     -39.161   3.674 -46.747  1.00  0.70           N  
ATOM   6045  CA  LEU A 376     -37.941   4.389 -47.068  1.00  0.70           C  
ATOM   6046  C   LEU A 376     -38.045   5.824 -46.649  1.00  0.70           C  
ATOM   6047  O   LEU A 376     -39.016   6.487 -46.995  1.00  0.70           O  
ATOM   6048  CB  LEU A 376     -37.696   4.382 -48.581  1.00  0.70           C  
ATOM   6049  CG  LEU A 376     -37.130   3.128 -49.244  1.00  0.70           C  
ATOM   6050  CD1 LEU A 376     -38.113   1.976 -49.097  1.00  0.70           C  
ATOM   6051  CD2 LEU A 376     -36.850   3.459 -50.717  1.00  0.70           C  
ATOM   6052  H   LEU A 376     -39.989   3.797 -47.331  1.00  0.70           H  
ATOM   6053  HA  LEU A 376     -37.121   3.949 -46.535  1.00  0.70           H  
ATOM   6054 1HB  LEU A 376     -38.652   4.578 -49.067  1.00  0.70           H  
ATOM   6055 2HB  LEU A 376     -37.037   5.209 -48.817  1.00  0.70           H  
ATOM   6056  HG  LEU A 376     -36.221   2.840 -48.773  1.00  0.70           H  
ATOM   6057 1HD1 LEU A 376     -37.709   1.083 -49.569  1.00  0.70           H  
ATOM   6058 2HD1 LEU A 376     -38.274   1.780 -48.058  1.00  0.70           H  
ATOM   6059 3HD1 LEU A 376     -39.063   2.240 -49.566  1.00  0.70           H  
ATOM   6060 1HD2 LEU A 376     -36.436   2.582 -51.214  1.00  0.70           H  
ATOM   6061 2HD2 LEU A 376     -37.780   3.752 -51.211  1.00  0.70           H  
ATOM   6062 3HD2 LEU A 376     -36.134   4.279 -50.774  1.00  0.70           H  
ATOM   6063  N   ALA A 377     -37.056   6.315 -45.929  1.00  0.70           N  
ATOM   6064  CA  ALA A 377     -37.085   7.706 -45.541  1.00  0.70           C  
ATOM   6065  C   ALA A 377     -35.853   8.417 -46.032  1.00  0.70           C  
ATOM   6066  O   ALA A 377     -34.727   7.973 -45.809  1.00  0.70           O  
ATOM   6067  CB  ALA A 377     -37.195   7.848 -44.048  1.00  0.70           C  
ATOM   6068  H   ALA A 377     -36.292   5.714 -45.628  1.00  0.70           H  
ATOM   6069  HA  ALA A 377     -37.945   8.171 -46.000  1.00  0.70           H  
ATOM   6070 1HB  ALA A 377     -37.225   8.905 -43.817  1.00  0.70           H  
ATOM   6071 2HB  ALA A 377     -38.114   7.363 -43.704  1.00  0.70           H  
ATOM   6072 3HB  ALA A 377     -36.352   7.393 -43.585  1.00  0.70           H  
ATOM   6073  N   PHE A 378     -36.087   9.551 -46.650  1.00  0.72           N  
ATOM   6074  CA  PHE A 378     -35.029  10.374 -47.189  1.00  0.72           C  
ATOM   6075  C   PHE A 378     -34.879  11.653 -46.397  1.00  0.72           C  
ATOM   6076  O   PHE A 378     -35.856  12.376 -46.165  1.00  0.72           O  
ATOM   6077  CB  PHE A 378     -35.358  10.702 -48.637  1.00  0.72           C  
ATOM   6078  CG  PHE A 378     -35.289   9.539 -49.556  1.00  0.72           C  
ATOM   6079  CD1 PHE A 378     -36.346   8.649 -49.669  1.00  0.72           C  
ATOM   6080  CD2 PHE A 378     -34.192   9.352 -50.351  1.00  0.72           C  
ATOM   6081  CE1 PHE A 378     -36.263   7.583 -50.551  1.00  0.72           C  
ATOM   6082  CE2 PHE A 378     -34.138   8.305 -51.217  1.00  0.72           C  
ATOM   6083  CZ  PHE A 378     -35.168   7.422 -51.310  1.00  0.72           C  
ATOM   6084  H   PHE A 378     -37.060   9.835 -46.781  1.00  0.72           H  
ATOM   6085  HA  PHE A 378     -34.092   9.821 -47.143  1.00  0.72           H  
ATOM   6086 1HB  PHE A 378     -36.364  11.096 -48.678  1.00  0.72           H  
ATOM   6087 2HB  PHE A 378     -34.684  11.475 -49.001  1.00  0.72           H  
ATOM   6088  HD1 PHE A 378     -37.237   8.795 -49.050  1.00  0.72           H  
ATOM   6089  HD2 PHE A 378     -33.360  10.054 -50.286  1.00  0.72           H  
ATOM   6090  HE1 PHE A 378     -37.072   6.870 -50.649  1.00  0.72           H  
ATOM   6091  HE2 PHE A 378     -33.283   8.173 -51.831  1.00  0.72           H  
ATOM   6092  HZ  PHE A 378     -35.111   6.588 -52.000  1.00  0.72           H  
ATOM   6093  N   ILE A 379     -33.651  11.946 -45.998  1.00  0.78           N  
ATOM   6094  CA  ILE A 379     -33.368  13.176 -45.284  1.00  0.78           C  
ATOM   6095  C   ILE A 379     -32.475  14.063 -46.125  1.00  0.78           C  
ATOM   6096  O   ILE A 379     -31.265  13.825 -46.226  1.00  0.78           O  
ATOM   6097  CB  ILE A 379     -32.682  12.887 -43.943  1.00  0.78           C  
ATOM   6098  CG1 ILE A 379     -33.565  11.980 -43.049  1.00  0.78           C  
ATOM   6099  CG2 ILE A 379     -32.378  14.182 -43.274  1.00  0.78           C  
ATOM   6100  CD1 ILE A 379     -32.886  11.490 -41.770  1.00  0.78           C  
ATOM   6101  H   ILE A 379     -32.896  11.288 -46.191  1.00  0.78           H  
ATOM   6102  HA  ILE A 379     -34.290  13.717 -45.107  1.00  0.78           H  
ATOM   6103  HB  ILE A 379     -31.767  12.360 -44.122  1.00  0.78           H  
ATOM   6104 1HG1 ILE A 379     -34.456  12.533 -42.768  1.00  0.78           H  
ATOM   6105 2HG1 ILE A 379     -33.866  11.104 -43.625  1.00  0.78           H  
ATOM   6106 1HG2 ILE A 379     -31.889  13.987 -42.342  1.00  0.78           H  
ATOM   6107 2HG2 ILE A 379     -31.733  14.783 -43.911  1.00  0.78           H  
ATOM   6108 3HG2 ILE A 379     -33.311  14.716 -43.102  1.00  0.78           H  
ATOM   6109 1HD1 ILE A 379     -33.588  10.872 -41.234  1.00  0.78           H  
ATOM   6110 2HD1 ILE A 379     -32.013  10.911 -42.004  1.00  0.78           H  
ATOM   6111 3HD1 ILE A 379     -32.593  12.332 -41.153  1.00  0.78           H  
ATOM   6112  N   GLY A 380     -33.052  15.111 -46.706  1.00  0.86           N  
ATOM   6113  CA  GLY A 380     -32.256  15.936 -47.600  1.00  0.86           C  
ATOM   6114  C   GLY A 380     -33.088  16.745 -48.586  1.00  0.86           C  
ATOM   6115  O   GLY A 380     -34.314  16.714 -48.581  1.00  0.86           O  
ATOM   6116  H   GLY A 380     -34.053  15.308 -46.566  1.00  0.86           H  
ATOM   6117 1HA  GLY A 380     -31.622  16.594 -47.013  1.00  0.86           H  
ATOM   6118 2HA  GLY A 380     -31.583  15.292 -48.164  1.00  0.86           H  
ATOM   6119  N   ASN A 381     -32.399  17.457 -49.451  1.00  0.93           N  
ATOM   6120  CA  ASN A 381     -33.028  18.291 -50.458  1.00  0.93           C  
ATOM   6121  C   ASN A 381     -32.009  18.523 -51.552  1.00  0.93           C  
ATOM   6122  O   ASN A 381     -30.895  18.007 -51.462  1.00  0.93           O  
ATOM   6123  CB  ASN A 381     -33.548  19.585 -49.828  1.00  0.93           C  
ATOM   6124  CG  ASN A 381     -34.755  20.161 -50.544  1.00  0.93           C  
ATOM   6125  OD1 ASN A 381     -34.814  20.151 -51.778  1.00  0.93           O  
ATOM   6126  ND2 ASN A 381     -35.704  20.657 -49.796  1.00  0.93           N  
ATOM   6127  H   ASN A 381     -31.392  17.431 -49.397  1.00  0.93           H  
ATOM   6128  HA  ASN A 381     -33.871  17.757 -50.895  1.00  0.93           H  
ATOM   6129 1HB  ASN A 381     -33.829  19.400 -48.790  1.00  0.93           H  
ATOM   6130 2HB  ASN A 381     -32.755  20.333 -49.824  1.00  0.93           H  
ATOM   6131 1HD2 ASN A 381     -36.520  21.048 -50.219  1.00  0.93           H  
ATOM   6132 2HD2 ASN A 381     -35.613  20.648 -48.803  1.00  0.93           H  
ATOM   6133  N   GLY A 382     -32.366  19.286 -52.569  1.00  0.99           N  
ATOM   6134  CA  GLY A 382     -31.441  19.552 -53.659  1.00  0.99           C  
ATOM   6135  C   GLY A 382     -32.169  19.722 -54.993  1.00  0.99           C  
ATOM   6136  O   GLY A 382     -33.393  19.590 -55.057  1.00  0.99           O  
ATOM   6137  H   GLY A 382     -33.301  19.680 -52.572  1.00  0.99           H  
ATOM   6138 1HA  GLY A 382     -30.893  20.462 -53.415  1.00  0.99           H  
ATOM   6139 2HA  GLY A 382     -30.722  18.736 -53.728  1.00  0.99           H  
ATOM   6140  N   PRO A 383     -31.426  19.961 -56.087  1.00  1.02           N  
ATOM   6141  CA  PRO A 383     -31.904  20.227 -57.438  1.00  1.02           C  
ATOM   6142  C   PRO A 383     -32.797  19.144 -58.030  1.00  1.02           C  
ATOM   6143  O   PRO A 383     -33.578  19.410 -58.943  1.00  1.02           O  
ATOM   6144  CB  PRO A 383     -30.599  20.307 -58.239  1.00  1.02           C  
ATOM   6145  CG  PRO A 383     -29.538  20.660 -57.236  1.00  1.02           C  
ATOM   6146  CD  PRO A 383     -29.945  19.939 -55.981  1.00  1.02           C  
ATOM   6147  HA  PRO A 383     -32.426  21.199 -57.446  1.00  1.02           H  
ATOM   6148 1HB  PRO A 383     -30.420  19.355 -58.738  1.00  1.02           H  
ATOM   6149 2HB  PRO A 383     -30.693  21.061 -59.033  1.00  1.02           H  
ATOM   6150 1HG  PRO A 383     -28.554  20.343 -57.607  1.00  1.02           H  
ATOM   6151 2HG  PRO A 383     -29.488  21.752 -57.106  1.00  1.02           H  
ATOM   6152 1HD  PRO A 383     -29.572  18.899 -55.989  1.00  1.02           H  
ATOM   6153 2HD  PRO A 383     -29.571  20.509 -55.130  1.00  1.02           H  
ATOM   6154  N   PHE A 384     -32.692  17.919 -57.520  1.00  1.01           N  
ATOM   6155  CA  PHE A 384     -33.476  16.828 -58.064  1.00  1.01           C  
ATOM   6156  C   PHE A 384     -34.541  16.356 -57.085  1.00  1.01           C  
ATOM   6157  O   PHE A 384     -35.199  15.339 -57.320  1.00  1.01           O  
ATOM   6158  CB  PHE A 384     -32.523  15.697 -58.392  1.00  1.01           C  
ATOM   6159  CG  PHE A 384     -31.421  16.208 -59.263  1.00  1.01           C  
ATOM   6160  CD1 PHE A 384     -30.188  16.417 -58.704  1.00  1.01           C  
ATOM   6161  CD2 PHE A 384     -31.609  16.527 -60.587  1.00  1.01           C  
ATOM   6162  CE1 PHE A 384     -29.136  16.920 -59.437  1.00  1.01           C  
ATOM   6163  CE2 PHE A 384     -30.569  17.038 -61.339  1.00  1.01           C  
ATOM   6164  CZ  PHE A 384     -29.326  17.233 -60.760  1.00  1.01           C  
ATOM   6165  H   PHE A 384     -32.047  17.722 -56.768  1.00  1.01           H  
ATOM   6166  HA  PHE A 384     -33.965  17.162 -58.979  1.00  1.01           H  
ATOM   6167 1HB  PHE A 384     -32.097  15.281 -57.485  1.00  1.01           H  
ATOM   6168 2HB  PHE A 384     -33.053  14.902 -58.923  1.00  1.01           H  
ATOM   6169  HD1 PHE A 384     -30.072  16.179 -57.660  1.00  1.01           H  
ATOM   6170  HD2 PHE A 384     -32.585  16.383 -61.038  1.00  1.01           H  
ATOM   6171  HE1 PHE A 384     -28.164  17.078 -58.968  1.00  1.01           H  
ATOM   6172  HE2 PHE A 384     -30.728  17.288 -62.386  1.00  1.01           H  
ATOM   6173  HZ  PHE A 384     -28.504  17.636 -61.351  1.00  1.01           H  
ATOM   6174  N   ALA A 385     -34.737  17.095 -55.990  1.00  0.97           N  
ATOM   6175  CA  ALA A 385     -35.680  16.655 -54.969  1.00  0.97           C  
ATOM   6176  C   ALA A 385     -37.084  16.490 -55.506  1.00  0.97           C  
ATOM   6177  O   ALA A 385     -37.764  15.525 -55.175  1.00  0.97           O  
ATOM   6178  CB  ALA A 385     -35.717  17.648 -53.826  1.00  0.97           C  
ATOM   6179  H   ALA A 385     -34.210  17.956 -55.838  1.00  0.97           H  
ATOM   6180  HA  ALA A 385     -35.341  15.689 -54.595  1.00  0.97           H  
ATOM   6181 1HB  ALA A 385     -36.399  17.296 -53.052  1.00  0.97           H  
ATOM   6182 2HB  ALA A 385     -34.718  17.753 -53.412  1.00  0.97           H  
ATOM   6183 3HB  ALA A 385     -36.055  18.616 -54.193  1.00  0.97           H  
ATOM   6184  N   MET A 386     -37.519  17.394 -56.380  1.00  0.92           N  
ATOM   6185  CA  MET A 386     -38.882  17.312 -56.884  1.00  0.92           C  
ATOM   6186  C   MET A 386     -39.026  16.158 -57.861  1.00  0.92           C  
ATOM   6187  O   MET A 386     -40.107  15.571 -58.016  1.00  0.92           O  
ATOM   6188  CB  MET A 386     -39.264  18.631 -57.536  1.00  0.92           C  
ATOM   6189  CG  MET A 386     -39.328  19.796 -56.556  1.00  0.92           C  
ATOM   6190  SD  MET A 386     -40.529  19.542 -55.230  1.00  0.92           S  
ATOM   6191  CE  MET A 386     -39.496  18.942 -53.892  1.00  0.92           C  
ATOM   6192  H   MET A 386     -36.915  18.155 -56.657  1.00  0.92           H  
ATOM   6193  HA  MET A 386     -39.553  17.126 -56.045  1.00  0.92           H  
ATOM   6194 1HB  MET A 386     -38.539  18.877 -58.311  1.00  0.92           H  
ATOM   6195 2HB  MET A 386     -40.239  18.534 -58.016  1.00  0.92           H  
ATOM   6196 1HG  MET A 386     -38.345  19.941 -56.106  1.00  0.92           H  
ATOM   6197 2HG  MET A 386     -39.595  20.707 -57.092  1.00  0.92           H  
ATOM   6198 1HE  MET A 386     -40.117  18.759 -53.012  1.00  0.92           H  
ATOM   6199 2HE  MET A 386     -39.025  18.013 -54.185  1.00  0.92           H  
ATOM   6200 3HE  MET A 386     -38.734  19.682 -53.650  1.00  0.92           H  
ATOM   6201  N   GLN A 387     -37.935  15.820 -58.546  1.00  0.87           N  
ATOM   6202  CA  GLN A 387     -38.017  14.720 -59.483  1.00  0.87           C  
ATOM   6203  C   GLN A 387     -38.163  13.455 -58.668  1.00  0.87           C  
ATOM   6204  O   GLN A 387     -38.979  12.588 -58.979  1.00  0.87           O  
ATOM   6205  CB  GLN A 387     -36.767  14.624 -60.359  1.00  0.87           C  
ATOM   6206  CG  GLN A 387     -36.570  15.773 -61.324  1.00  0.87           C  
ATOM   6207  CD  GLN A 387     -35.286  15.621 -62.135  1.00  0.87           C  
ATOM   6208  OE1 GLN A 387     -34.394  14.846 -61.775  1.00  0.87           O  
ATOM   6209  NE2 GLN A 387     -35.187  16.362 -63.233  1.00  0.87           N  
ATOM   6210  H   GLN A 387     -37.059  16.302 -58.392  1.00  0.87           H  
ATOM   6211  HA  GLN A 387     -38.898  14.838 -60.112  1.00  0.87           H  
ATOM   6212 1HB  GLN A 387     -35.884  14.569 -59.720  1.00  0.87           H  
ATOM   6213 2HB  GLN A 387     -36.804  13.703 -60.937  1.00  0.87           H  
ATOM   6214 1HG  GLN A 387     -37.415  15.810 -62.010  1.00  0.87           H  
ATOM   6215 2HG  GLN A 387     -36.506  16.700 -60.751  1.00  0.87           H  
ATOM   6216 1HE2 GLN A 387     -34.369  16.304 -63.806  1.00  0.87           H  
ATOM   6217 2HE2 GLN A 387     -35.934  16.977 -63.490  1.00  0.87           H  
ATOM   6218  N   LEU A 388     -37.404  13.376 -57.575  1.00  0.84           N  
ATOM   6219  CA  LEU A 388     -37.449  12.203 -56.732  1.00  0.84           C  
ATOM   6220  C   LEU A 388     -38.813  12.082 -56.069  1.00  0.84           C  
ATOM   6221  O   LEU A 388     -39.425  11.019 -56.108  1.00  0.84           O  
ATOM   6222  CB  LEU A 388     -36.340  12.292 -55.693  1.00  0.84           C  
ATOM   6223  CG  LEU A 388     -34.922  12.194 -56.249  1.00  0.84           C  
ATOM   6224  CD1 LEU A 388     -33.999  12.526 -55.172  1.00  0.84           C  
ATOM   6225  CD2 LEU A 388     -34.641  10.806 -56.789  1.00  0.84           C  
ATOM   6226  H   LEU A 388     -36.753  14.130 -57.358  1.00  0.84           H  
ATOM   6227  HA  LEU A 388     -37.277  11.325 -57.347  1.00  0.84           H  
ATOM   6228 1HB  LEU A 388     -36.429  13.241 -55.169  1.00  0.84           H  
ATOM   6229 2HB  LEU A 388     -36.472  11.491 -54.976  1.00  0.84           H  
ATOM   6230  HG  LEU A 388     -34.799  12.919 -57.052  1.00  0.84           H  
ATOM   6231 1HD1 LEU A 388     -32.975  12.498 -55.546  1.00  0.84           H  
ATOM   6232 2HD1 LEU A 388     -34.244  13.527 -54.838  1.00  0.84           H  
ATOM   6233 3HD1 LEU A 388     -34.113  11.818 -54.350  1.00  0.84           H  
ATOM   6234 1HD2 LEU A 388     -33.626  10.765 -57.184  1.00  0.84           H  
ATOM   6235 2HD2 LEU A 388     -34.739  10.072 -56.000  1.00  0.84           H  
ATOM   6236 3HD2 LEU A 388     -35.345  10.594 -57.580  1.00  0.84           H  
ATOM   6237  N   GLU A 389     -39.386  13.183 -55.588  1.00  0.83           N  
ATOM   6238  CA  GLU A 389     -40.698  13.037 -54.975  1.00  0.83           C  
ATOM   6239  C   GLU A 389     -41.701  12.501 -55.997  1.00  0.83           C  
ATOM   6240  O   GLU A 389     -42.552  11.675 -55.663  1.00  0.83           O  
ATOM   6241  CB  GLU A 389     -41.202  14.347 -54.352  1.00  0.83           C  
ATOM   6242  CG  GLU A 389     -40.475  14.777 -53.059  1.00  0.83           C  
ATOM   6243  CD  GLU A 389     -41.042  16.043 -52.434  1.00  0.83           C  
ATOM   6244  OE1 GLU A 389     -41.920  16.637 -53.016  1.00  0.83           O  
ATOM   6245  OE2 GLU A 389     -40.593  16.412 -51.370  1.00  0.83           O  
ATOM   6246  H   GLU A 389     -38.889  14.074 -55.579  1.00  0.83           H  
ATOM   6247  HA  GLU A 389     -40.620  12.306 -54.173  1.00  0.83           H  
ATOM   6248 1HB  GLU A 389     -41.082  15.154 -55.079  1.00  0.83           H  
ATOM   6249 2HB  GLU A 389     -42.264  14.259 -54.132  1.00  0.83           H  
ATOM   6250 1HG  GLU A 389     -40.555  13.972 -52.338  1.00  0.83           H  
ATOM   6251 2HG  GLU A 389     -39.419  14.922 -53.277  1.00  0.83           H  
ATOM   6252  N   SER A 390     -41.587  12.931 -57.261  1.00  0.84           N  
ATOM   6253  CA  SER A 390     -42.469  12.412 -58.298  1.00  0.84           C  
ATOM   6254  C   SER A 390     -42.191  10.919 -58.577  1.00  0.84           C  
ATOM   6255  O   SER A 390     -43.123  10.111 -58.690  1.00  0.84           O  
ATOM   6256  CB  SER A 390     -42.297  13.210 -59.576  1.00  0.84           C  
ATOM   6257  OG  SER A 390     -42.708  14.542 -59.400  1.00  0.84           O  
ATOM   6258  H   SER A 390     -40.893  13.642 -57.502  1.00  0.84           H  
ATOM   6259  HA  SER A 390     -43.496  12.520 -57.958  1.00  0.84           H  
ATOM   6260 1HB  SER A 390     -41.256  13.186 -59.884  1.00  0.84           H  
ATOM   6261 2HB  SER A 390     -42.883  12.746 -60.366  1.00  0.84           H  
ATOM   6262  HG  SER A 390     -42.015  14.959 -58.848  1.00  0.84           H  
ATOM   6263  N   HIS A 391     -40.910  10.534 -58.612  1.00  0.87           N  
ATOM   6264  CA  HIS A 391     -40.513   9.159 -58.917  1.00  0.87           C  
ATOM   6265  C   HIS A 391     -40.993   8.141 -57.897  1.00  0.87           C  
ATOM   6266  O   HIS A 391     -41.382   7.028 -58.262  1.00  0.87           O  
ATOM   6267  CB  HIS A 391     -38.988   9.017 -59.046  1.00  0.87           C  
ATOM   6268  CG  HIS A 391     -38.401   9.556 -60.336  1.00  0.87           C  
ATOM   6269  ND1 HIS A 391     -38.755   9.055 -61.571  1.00  0.87           N  
ATOM   6270  CD2 HIS A 391     -37.466  10.510 -60.576  1.00  0.87           C  
ATOM   6271  CE1 HIS A 391     -38.074   9.687 -62.511  1.00  0.87           C  
ATOM   6272  NE2 HIS A 391     -37.287  10.571 -61.934  1.00  0.87           N  
ATOM   6273  H   HIS A 391     -40.185  11.239 -58.484  1.00  0.87           H  
ATOM   6274  HA  HIS A 391     -40.945   8.880 -59.876  1.00  0.87           H  
ATOM   6275 1HB  HIS A 391     -38.515   9.533 -58.217  1.00  0.87           H  
ATOM   6276 2HB  HIS A 391     -38.719   7.967 -58.962  1.00  0.87           H  
ATOM   6277  HD2 HIS A 391     -36.946  11.111 -59.834  1.00  0.87           H  
ATOM   6278  HE1 HIS A 391     -38.147   9.504 -63.584  1.00  0.87           H  
ATOM   6279  HE2 HIS A 391     -36.649  11.194 -62.410  1.00  0.87           H  
ATOM   6280  N   TYR A 392     -41.018   8.505 -56.624  1.00  0.91           N  
ATOM   6281  CA  TYR A 392     -41.410   7.530 -55.605  1.00  0.91           C  
ATOM   6282  C   TYR A 392     -42.908   7.537 -55.295  1.00  0.91           C  
ATOM   6283  O   TYR A 392     -43.337   6.938 -54.298  1.00  0.91           O  
ATOM   6284  CB  TYR A 392     -40.627   7.733 -54.318  1.00  0.91           C  
ATOM   6285  CG  TYR A 392     -39.147   7.405 -54.402  1.00  0.91           C  
ATOM   6286  CD1 TYR A 392     -38.371   8.339 -54.893  1.00  0.91           C  
ATOM   6287  CD2 TYR A 392     -38.580   6.197 -53.970  1.00  0.91           C  
ATOM   6288  CE1 TYR A 392     -37.064   8.211 -55.008  1.00  0.91           C  
ATOM   6289  CE2 TYR A 392     -37.193   6.042 -54.080  1.00  0.91           C  
ATOM   6290  CZ  TYR A 392     -36.453   7.095 -54.614  1.00  0.91           C  
ATOM   6291  OH  TYR A 392     -35.120   7.063 -54.758  1.00  0.91           O  
ATOM   6292  H   TYR A 392     -40.697   9.442 -56.364  1.00  0.91           H  
ATOM   6293  HA  TYR A 392     -41.170   6.535 -55.981  1.00  0.91           H  
ATOM   6294 1HB  TYR A 392     -40.726   8.771 -54.021  1.00  0.91           H  
ATOM   6295 2HB  TYR A 392     -41.063   7.128 -53.540  1.00  0.91           H  
ATOM   6296  HD1 TYR A 392     -38.813   9.204 -55.188  1.00  0.91           H  
ATOM   6297  HD2 TYR A 392     -39.202   5.402 -53.551  1.00  0.91           H  
ATOM   6298  HE1 TYR A 392     -36.501   9.024 -55.415  1.00  0.91           H  
ATOM   6299  HE2 TYR A 392     -36.707   5.123 -53.751  1.00  0.91           H  
ATOM   6300  HH  TYR A 392     -34.764   6.201 -54.532  1.00  0.91           H  
ATOM   6301  N   ARG A 393     -43.714   8.196 -56.128  1.00  0.93           N  
ATOM   6302  CA  ARG A 393     -45.145   8.182 -55.885  1.00  0.93           C  
ATOM   6303  C   ARG A 393     -45.646   6.748 -55.844  1.00  0.93           C  
ATOM   6304  O   ARG A 393     -45.169   5.884 -56.581  1.00  0.93           O  
ATOM   6305  CB  ARG A 393     -45.903   8.951 -56.953  1.00  0.93           C  
ATOM   6306  CG  ARG A 393     -45.773  10.456 -56.883  1.00  0.93           C  
ATOM   6307  CD  ARG A 393     -46.436  11.113 -58.047  1.00  0.93           C  
ATOM   6308  NE  ARG A 393     -45.744  10.809 -59.298  1.00  0.93           N  
ATOM   6309  CZ  ARG A 393     -46.198  11.124 -60.529  1.00  0.93           C  
ATOM   6310  NH1 ARG A 393     -47.351  11.749 -60.667  1.00  0.93           N  
ATOM   6311  NH2 ARG A 393     -45.491  10.806 -61.603  1.00  0.93           N  
ATOM   6312  H   ARG A 393     -43.349   8.709 -56.937  1.00  0.93           H  
ATOM   6313  HA  ARG A 393     -45.340   8.650 -54.920  1.00  0.93           H  
ATOM   6314 1HB  ARG A 393     -45.539   8.647 -57.933  1.00  0.93           H  
ATOM   6315 2HB  ARG A 393     -46.965   8.695 -56.904  1.00  0.93           H  
ATOM   6316 1HG  ARG A 393     -46.252  10.814 -55.973  1.00  0.93           H  
ATOM   6317 2HG  ARG A 393     -44.726  10.729 -56.861  1.00  0.93           H  
ATOM   6318 1HD  ARG A 393     -47.463  10.760 -58.130  1.00  0.93           H  
ATOM   6319 2HD  ARG A 393     -46.429  12.193 -57.907  1.00  0.93           H  
ATOM   6320  HE  ARG A 393     -44.830  10.327 -59.226  1.00  0.93           H  
ATOM   6321 1HH1 ARG A 393     -47.894  11.991 -59.850  1.00  0.93           H  
ATOM   6322 2HH1 ARG A 393     -47.692  11.983 -61.588  1.00  0.93           H  
ATOM   6323 1HH2 ARG A 393     -44.606  10.319 -61.512  1.00  0.93           H  
ATOM   6324 2HH2 ARG A 393     -45.836  11.042 -62.519  1.00  0.93           H  
ATOM   6325  N   ASP A 394     -46.590   6.512 -54.936  1.00  0.94           N  
ATOM   6326  CA  ASP A 394     -47.241   5.224 -54.688  1.00  0.94           C  
ATOM   6327  C   ASP A 394     -46.345   4.147 -54.046  1.00  0.94           C  
ATOM   6328  O   ASP A 394     -46.780   3.004 -53.884  1.00  0.94           O  
ATOM   6329  CB  ASP A 394     -47.863   4.679 -55.982  1.00  0.94           C  
ATOM   6330  CG  ASP A 394     -48.960   5.601 -56.533  1.00  0.94           C  
ATOM   6331  OD1 ASP A 394     -49.759   6.073 -55.757  1.00  0.94           O  
ATOM   6332  OD2 ASP A 394     -48.971   5.840 -57.716  1.00  0.94           O  
ATOM   6333  H   ASP A 394     -46.890   7.293 -54.371  1.00  0.94           H  
ATOM   6334  HA  ASP A 394     -48.061   5.407 -53.994  1.00  0.94           H  
ATOM   6335 1HB  ASP A 394     -47.108   4.517 -56.743  1.00  0.94           H  
ATOM   6336 2HB  ASP A 394     -48.310   3.708 -55.775  1.00  0.94           H  
ATOM   6337  N   THR A 395     -45.140   4.516 -53.601  1.00  0.92           N  
ATOM   6338  CA  THR A 395     -44.301   3.582 -52.853  1.00  0.92           C  
ATOM   6339  C   THR A 395     -44.314   3.996 -51.392  1.00  0.92           C  
ATOM   6340  O   THR A 395     -44.727   5.109 -51.059  1.00  0.92           O  
ATOM   6341  CB  THR A 395     -42.844   3.584 -53.347  1.00  0.92           C  
ATOM   6342  OG1 THR A 395     -42.251   4.855 -53.087  1.00  0.92           O  
ATOM   6343  CG2 THR A 395     -42.784   3.311 -54.837  1.00  0.92           C  
ATOM   6344  H   THR A 395     -44.776   5.451 -53.791  1.00  0.92           H  
ATOM   6345  HA  THR A 395     -44.708   2.576 -52.937  1.00  0.92           H  
ATOM   6346  HB  THR A 395     -42.287   2.829 -52.813  1.00  0.92           H  
ATOM   6347  HG1 THR A 395     -42.753   5.549 -53.569  1.00  0.92           H  
ATOM   6348 1HG2 THR A 395     -41.748   3.319 -55.161  1.00  0.92           H  
ATOM   6349 2HG2 THR A 395     -43.227   2.339 -55.047  1.00  0.92           H  
ATOM   6350 3HG2 THR A 395     -43.339   4.089 -55.371  1.00  0.92           H  
ATOM   6351  N   ALA A 396     -43.812   3.149 -50.498  1.00  0.89           N  
ATOM   6352  CA  ALA A 396     -43.774   3.534 -49.087  1.00  0.89           C  
ATOM   6353  C   ALA A 396     -42.577   4.424 -48.808  1.00  0.89           C  
ATOM   6354  O   ALA A 396     -41.627   3.991 -48.154  1.00  0.89           O  
ATOM   6355  CB  ALA A 396     -43.712   2.315 -48.189  1.00  0.89           C  
ATOM   6356  H   ALA A 396     -43.464   2.244 -50.788  1.00  0.89           H  
ATOM   6357  HA  ALA A 396     -44.682   4.096 -48.864  1.00  0.89           H  
ATOM   6358 1HB  ALA A 396     -43.707   2.634 -47.145  1.00  0.89           H  
ATOM   6359 2HB  ALA A 396     -44.575   1.676 -48.369  1.00  0.89           H  
ATOM   6360 3HB  ALA A 396     -42.803   1.765 -48.395  1.00  0.89           H  
ATOM   6361  N   THR A 397     -42.628   5.645 -49.331  1.00  0.86           N  
ATOM   6362  CA  THR A 397     -41.515   6.571 -49.221  1.00  0.86           C  
ATOM   6363  C   THR A 397     -41.891   7.893 -48.564  1.00  0.86           C  
ATOM   6364  O   THR A 397     -42.877   8.542 -48.920  1.00  0.86           O  
ATOM   6365  CB  THR A 397     -40.891   6.847 -50.586  1.00  0.86           C  
ATOM   6366  OG1 THR A 397     -40.433   5.611 -51.163  1.00  0.86           O  
ATOM   6367  CG2 THR A 397     -39.714   7.757 -50.419  1.00  0.86           C  
ATOM   6368  H   THR A 397     -43.465   5.890 -49.860  1.00  0.86           H  
ATOM   6369  HA  THR A 397     -40.752   6.104 -48.607  1.00  0.86           H  
ATOM   6370  HB  THR A 397     -41.622   7.304 -51.252  1.00  0.86           H  
ATOM   6371  HG1 THR A 397     -41.122   5.254 -51.755  1.00  0.86           H  
ATOM   6372 1HG2 THR A 397     -39.249   7.931 -51.382  1.00  0.86           H  
ATOM   6373 2HG2 THR A 397     -40.024   8.703 -49.995  1.00  0.86           H  
ATOM   6374 3HG2 THR A 397     -39.018   7.276 -49.748  1.00  0.86           H  
ATOM   6375  N   ILE A 398     -41.063   8.279 -47.606  1.00  0.84           N  
ATOM   6376  CA  ILE A 398     -41.203   9.488 -46.829  1.00  0.84           C  
ATOM   6377  C   ILE A 398     -40.057  10.454 -47.115  1.00  0.84           C  
ATOM   6378  O   ILE A 398     -38.889  10.103 -46.950  1.00  0.84           O  
ATOM   6379  CB  ILE A 398     -41.169   9.121 -45.326  1.00  0.84           C  
ATOM   6380  CG1 ILE A 398     -42.280   8.125 -45.004  1.00  0.84           C  
ATOM   6381  CG2 ILE A 398     -41.281  10.368 -44.463  1.00  0.84           C  
ATOM   6382  CD1 ILE A 398     -41.883   6.647 -45.255  1.00  0.84           C  
ATOM   6383  H   ILE A 398     -40.285   7.666 -47.391  1.00  0.84           H  
ATOM   6384  HA  ILE A 398     -42.148   9.968 -47.078  1.00  0.84           H  
ATOM   6385  HB  ILE A 398     -40.227   8.623 -45.102  1.00  0.84           H  
ATOM   6386 1HG1 ILE A 398     -42.542   8.231 -43.947  1.00  0.84           H  
ATOM   6387 2HG1 ILE A 398     -43.154   8.362 -45.602  1.00  0.84           H  
ATOM   6388 1HG2 ILE A 398     -41.243  10.090 -43.415  1.00  0.84           H  
ATOM   6389 2HG2 ILE A 398     -40.459  11.042 -44.690  1.00  0.84           H  
ATOM   6390 3HG2 ILE A 398     -42.226  10.870 -44.669  1.00  0.84           H  
ATOM   6391 1HD1 ILE A 398     -42.712   5.998 -44.981  1.00  0.84           H  
ATOM   6392 2HD1 ILE A 398     -41.634   6.482 -46.279  1.00  0.84           H  
ATOM   6393 3HD1 ILE A 398     -41.023   6.395 -44.666  1.00  0.84           H  
ATOM   6394  N   PHE A 399     -40.380  11.667 -47.530  1.00  0.86           N  
ATOM   6395  CA  PHE A 399     -39.332  12.658 -47.721  1.00  0.86           C  
ATOM   6396  C   PHE A 399     -39.412  13.694 -46.627  1.00  0.86           C  
ATOM   6397  O   PHE A 399     -40.480  14.241 -46.347  1.00  0.86           O  
ATOM   6398  CB  PHE A 399     -39.381  13.334 -49.101  1.00  0.86           C  
ATOM   6399  CG  PHE A 399     -38.896  12.460 -50.264  1.00  0.86           C  
ATOM   6400  CD1 PHE A 399     -39.718  11.561 -50.917  1.00  0.86           C  
ATOM   6401  CD2 PHE A 399     -37.571  12.576 -50.702  1.00  0.86           C  
ATOM   6402  CE1 PHE A 399     -39.226  10.806 -51.970  1.00  0.86           C  
ATOM   6403  CE2 PHE A 399     -37.087  11.816 -51.748  1.00  0.86           C  
ATOM   6404  CZ  PHE A 399     -37.915  10.934 -52.377  1.00  0.86           C  
ATOM   6405  H   PHE A 399     -41.350  11.908 -47.684  1.00  0.86           H  
ATOM   6406  HA  PHE A 399     -38.360  12.172 -47.636  1.00  0.86           H  
ATOM   6407 1HB  PHE A 399     -40.401  13.654 -49.320  1.00  0.86           H  
ATOM   6408 2HB  PHE A 399     -38.764  14.235 -49.077  1.00  0.86           H  
ATOM   6409  HD1 PHE A 399     -40.757  11.454 -50.603  1.00  0.86           H  
ATOM   6410  HD2 PHE A 399     -36.911  13.286 -50.195  1.00  0.86           H  
ATOM   6411  HE1 PHE A 399     -39.880  10.109 -52.472  1.00  0.86           H  
ATOM   6412  HE2 PHE A 399     -36.049  11.918 -52.072  1.00  0.86           H  
ATOM   6413  HZ  PHE A 399     -37.539  10.340 -53.192  1.00  0.86           H  
ATOM   6414  N   THR A 400     -38.268  13.964 -46.023  1.00  0.92           N  
ATOM   6415  CA  THR A 400     -38.158  14.950 -44.975  1.00  0.92           C  
ATOM   6416  C   THR A 400     -37.204  16.030 -45.474  1.00  0.92           C  
ATOM   6417  O   THR A 400     -36.405  15.786 -46.382  1.00  0.92           O  
ATOM   6418  CB  THR A 400     -37.650  14.286 -43.673  1.00  0.92           C  
ATOM   6419  OG1 THR A 400     -36.355  13.781 -43.882  1.00  0.92           O  
ATOM   6420  CG2 THR A 400     -38.543  13.128 -43.299  1.00  0.92           C  
ATOM   6421  H   THR A 400     -37.429  13.443 -46.279  1.00  0.92           H  
ATOM   6422  HA  THR A 400     -39.131  15.401 -44.791  1.00  0.92           H  
ATOM   6423  HB  THR A 400     -37.632  15.019 -42.868  1.00  0.92           H  
ATOM   6424  HG1 THR A 400     -36.338  13.292 -44.735  1.00  0.92           H  
ATOM   6425 1HG2 THR A 400     -38.168  12.669 -42.391  1.00  0.92           H  
ATOM   6426 2HG2 THR A 400     -39.559  13.484 -43.137  1.00  0.92           H  
ATOM   6427 3HG2 THR A 400     -38.536  12.394 -44.103  1.00  0.92           H  
ATOM   6428  N   GLY A 401     -37.261  17.210 -44.870  1.00  1.00           N  
ATOM   6429  CA  GLY A 401     -36.416  18.307 -45.325  1.00  1.00           C  
ATOM   6430  C   GLY A 401     -35.047  18.264 -44.695  1.00  1.00           C  
ATOM   6431  O   GLY A 401     -34.547  17.204 -44.322  1.00  1.00           O  
ATOM   6432  H   GLY A 401     -37.913  17.357 -44.113  1.00  1.00           H  
ATOM   6433 1HA  GLY A 401     -36.314  18.257 -46.410  1.00  1.00           H  
ATOM   6434 2HA  GLY A 401     -36.896  19.257 -45.093  1.00  1.00           H  
ATOM   6435  N   ILE A 402     -34.421  19.415 -44.574  1.00  1.09           N  
ATOM   6436  CA  ILE A 402     -33.081  19.396 -44.045  1.00  1.09           C  
ATOM   6437  C   ILE A 402     -33.104  19.336 -42.533  1.00  1.09           C  
ATOM   6438  O   ILE A 402     -33.628  20.229 -41.868  1.00  1.09           O  
ATOM   6439  CB  ILE A 402     -32.301  20.633 -44.499  1.00  1.09           C  
ATOM   6440  CG1 ILE A 402     -32.260  20.706 -46.018  1.00  1.09           C  
ATOM   6441  CG2 ILE A 402     -30.932  20.581 -43.931  1.00  1.09           C  
ATOM   6442  CD1 ILE A 402     -31.630  19.505 -46.628  1.00  1.09           C  
ATOM   6443  H   ILE A 402     -34.854  20.278 -44.868  1.00  1.09           H  
ATOM   6444  HA  ILE A 402     -32.571  18.507 -44.414  1.00  1.09           H  
ATOM   6445  HB  ILE A 402     -32.803  21.532 -44.143  1.00  1.09           H  
ATOM   6446 1HG1 ILE A 402     -33.273  20.803 -46.405  1.00  1.09           H  
ATOM   6447 2HG1 ILE A 402     -31.687  21.586 -46.316  1.00  1.09           H  
ATOM   6448 1HG2 ILE A 402     -30.366  21.458 -44.237  1.00  1.09           H  
ATOM   6449 2HG2 ILE A 402     -30.994  20.548 -42.844  1.00  1.09           H  
ATOM   6450 3HG2 ILE A 402     -30.453  19.690 -44.294  1.00  1.09           H  
ATOM   6451 1HD1 ILE A 402     -31.615  19.605 -47.704  1.00  1.09           H  
ATOM   6452 2HD1 ILE A 402     -30.610  19.398 -46.263  1.00  1.09           H  
ATOM   6453 3HD1 ILE A 402     -32.214  18.641 -46.343  1.00  1.09           H  
ATOM   6454  N   LEU A 403     -32.532  18.264 -42.011  1.00  1.16           N  
ATOM   6455  CA  LEU A 403     -32.475  18.009 -40.586  1.00  1.16           C  
ATOM   6456  C   LEU A 403     -31.065  18.223 -40.081  1.00  1.16           C  
ATOM   6457  O   LEU A 403     -30.101  18.038 -40.828  1.00  1.16           O  
ATOM   6458  CB  LEU A 403     -32.952  16.590 -40.277  1.00  1.16           C  
ATOM   6459  CG  LEU A 403     -34.366  16.259 -40.710  1.00  1.16           C  
ATOM   6460  CD1 LEU A 403     -34.661  14.814 -40.331  1.00  1.16           C  
ATOM   6461  CD2 LEU A 403     -35.333  17.232 -40.067  1.00  1.16           C  
ATOM   6462  H   LEU A 403     -32.136  17.585 -42.644  1.00  1.16           H  
ATOM   6463  HA  LEU A 403     -33.132  18.713 -40.073  1.00  1.16           H  
ATOM   6464 1HB  LEU A 403     -32.310  15.911 -40.791  1.00  1.16           H  
ATOM   6465 2HB  LEU A 403     -32.858  16.407 -39.217  1.00  1.16           H  
ATOM   6466  HG  LEU A 403     -34.448  16.346 -41.796  1.00  1.16           H  
ATOM   6467 1HD1 LEU A 403     -35.666  14.550 -40.654  1.00  1.16           H  
ATOM   6468 2HD1 LEU A 403     -33.954  14.168 -40.813  1.00  1.16           H  
ATOM   6469 3HD1 LEU A 403     -34.577  14.695 -39.249  1.00  1.16           H  
ATOM   6470 1HD2 LEU A 403     -36.347  17.001 -40.385  1.00  1.16           H  
ATOM   6471 2HD2 LEU A 403     -35.267  17.162 -38.985  1.00  1.16           H  
ATOM   6472 3HD2 LEU A 403     -35.082  18.252 -40.372  1.00  1.16           H  
ATOM   6473  N   SER A 404     -30.929  18.595 -38.814  1.00  1.19           N  
ATOM   6474  CA  SER A 404     -29.588  18.777 -38.270  1.00  1.19           C  
ATOM   6475  C   SER A 404     -29.447  18.457 -36.784  1.00  1.19           C  
ATOM   6476  O   SER A 404     -30.413  18.488 -36.018  1.00  1.19           O  
ATOM   6477  CB  SER A 404     -29.180  20.214 -38.503  1.00  1.19           C  
ATOM   6478  OG  SER A 404     -30.001  21.094 -37.772  1.00  1.19           O  
ATOM   6479  H   SER A 404     -31.768  18.772 -38.247  1.00  1.19           H  
ATOM   6480  HA  SER A 404     -28.909  18.127 -38.818  1.00  1.19           H  
ATOM   6481 1HB  SER A 404     -28.139  20.356 -38.217  1.00  1.19           H  
ATOM   6482 2HB  SER A 404     -29.262  20.439 -39.561  1.00  1.19           H  
ATOM   6483  HG  SER A 404     -30.916  20.831 -37.955  1.00  1.19           H  
ATOM   6484  N   GLY A 405     -28.215  18.185 -36.364  1.00  1.16           N  
ATOM   6485  CA  GLY A 405     -27.937  17.985 -34.952  1.00  1.16           C  
ATOM   6486  C   GLY A 405     -28.761  16.847 -34.375  1.00  1.16           C  
ATOM   6487  O   GLY A 405     -28.788  15.727 -34.906  1.00  1.16           O  
ATOM   6488  H   GLY A 405     -27.458  18.147 -37.031  1.00  1.16           H  
ATOM   6489 1HA  GLY A 405     -26.876  17.775 -34.816  1.00  1.16           H  
ATOM   6490 2HA  GLY A 405     -28.151  18.905 -34.408  1.00  1.16           H  
ATOM   6491  N   GLN A 406     -29.498  17.173 -33.321  1.00  1.09           N  
ATOM   6492  CA  GLN A 406     -30.334  16.220 -32.615  1.00  1.09           C  
ATOM   6493  C   GLN A 406     -31.400  15.611 -33.524  1.00  1.09           C  
ATOM   6494  O   GLN A 406     -31.821  14.474 -33.312  1.00  1.09           O  
ATOM   6495  CB  GLN A 406     -31.004  16.903 -31.415  1.00  1.09           C  
ATOM   6496  CG  GLN A 406     -30.041  17.270 -30.294  1.00  1.09           C  
ATOM   6497  CD  GLN A 406     -30.725  17.990 -29.137  1.00  1.09           C  
ATOM   6498  OE1 GLN A 406     -31.771  18.624 -29.303  1.00  1.09           O  
ATOM   6499  NE2 GLN A 406     -30.128  17.893 -27.952  1.00  1.09           N  
ATOM   6500  H   GLN A 406     -29.452  18.123 -32.979  1.00  1.09           H  
ATOM   6501  HA  GLN A 406     -29.699  15.417 -32.246  1.00  1.09           H  
ATOM   6502 1HB  GLN A 406     -31.501  17.814 -31.751  1.00  1.09           H  
ATOM   6503 2HB  GLN A 406     -31.771  16.245 -31.005  1.00  1.09           H  
ATOM   6504 1HG  GLN A 406     -29.590  16.355 -29.908  1.00  1.09           H  
ATOM   6505 2HG  GLN A 406     -29.270  17.926 -30.694  1.00  1.09           H  
ATOM   6506 1HE2 GLN A 406     -30.527  18.344 -27.153  1.00  1.09           H  
ATOM   6507 2HE2 GLN A 406     -29.282  17.369 -27.860  1.00  1.09           H  
ATOM   6508  N   GLU A 407     -31.847  16.352 -34.541  1.00  0.99           N  
ATOM   6509  CA  GLU A 407     -32.876  15.840 -35.441  1.00  0.99           C  
ATOM   6510  C   GLU A 407     -32.359  14.634 -36.225  1.00  0.99           C  
ATOM   6511  O   GLU A 407     -33.108  13.691 -36.505  1.00  0.99           O  
ATOM   6512  CB  GLU A 407     -33.320  16.918 -36.413  1.00  0.99           C  
ATOM   6513  CG  GLU A 407     -34.083  18.073 -35.814  1.00  0.99           C  
ATOM   6514  CD  GLU A 407     -34.325  19.176 -36.814  1.00  0.99           C  
ATOM   6515  OE1 GLU A 407     -33.470  19.391 -37.658  1.00  0.99           O  
ATOM   6516  OE2 GLU A 407     -35.360  19.800 -36.746  1.00  0.99           O  
ATOM   6517  H   GLU A 407     -31.437  17.269 -34.726  1.00  0.99           H  
ATOM   6518  HA  GLU A 407     -33.731  15.519 -34.843  1.00  0.99           H  
ATOM   6519 1HB  GLU A 407     -32.461  17.307 -36.930  1.00  0.99           H  
ATOM   6520 2HB  GLU A 407     -33.966  16.463 -37.153  1.00  0.99           H  
ATOM   6521 1HG  GLU A 407     -35.040  17.713 -35.440  1.00  0.99           H  
ATOM   6522 2HG  GLU A 407     -33.513  18.467 -34.973  1.00  0.99           H  
ATOM   6523  N   LEU A 408     -31.070  14.666 -36.588  1.00  0.90           N  
ATOM   6524  CA  LEU A 408     -30.480  13.571 -37.334  1.00  0.90           C  
ATOM   6525  C   LEU A 408     -30.188  12.453 -36.379  1.00  0.90           C  
ATOM   6526  O   LEU A 408     -30.398  11.289 -36.689  1.00  0.90           O  
ATOM   6527  CB  LEU A 408     -29.188  13.994 -38.027  1.00  0.90           C  
ATOM   6528  CG  LEU A 408     -29.336  14.961 -39.149  1.00  0.90           C  
ATOM   6529  CD1 LEU A 408     -27.973  15.405 -39.602  1.00  0.90           C  
ATOM   6530  CD2 LEU A 408     -30.060  14.292 -40.280  1.00  0.90           C  
ATOM   6531  H   LEU A 408     -30.477  15.435 -36.283  1.00  0.90           H  
ATOM   6532  HA  LEU A 408     -31.192  13.224 -38.082  1.00  0.90           H  
ATOM   6533 1HB  LEU A 408     -28.541  14.459 -37.282  1.00  0.90           H  
ATOM   6534 2HB  LEU A 408     -28.683  13.105 -38.407  1.00  0.90           H  
ATOM   6535  HG  LEU A 408     -29.897  15.826 -38.813  1.00  0.90           H  
ATOM   6536 1HD1 LEU A 408     -28.077  16.117 -40.428  1.00  0.90           H  
ATOM   6537 2HD1 LEU A 408     -27.456  15.883 -38.772  1.00  0.90           H  
ATOM   6538 3HD1 LEU A 408     -27.399  14.538 -39.937  1.00  0.90           H  
ATOM   6539 1HD2 LEU A 408     -30.160  15.003 -41.100  1.00  0.90           H  
ATOM   6540 2HD2 LEU A 408     -29.494  13.434 -40.619  1.00  0.90           H  
ATOM   6541 3HD2 LEU A 408     -31.046  13.971 -39.944  1.00  0.90           H  
ATOM   6542  N   SER A 409     -29.756  12.801 -35.177  1.00  0.81           N  
ATOM   6543  CA  SER A 409     -29.430  11.761 -34.227  1.00  0.81           C  
ATOM   6544  C   SER A 409     -30.657  10.918 -33.922  1.00  0.81           C  
ATOM   6545  O   SER A 409     -30.590   9.684 -33.924  1.00  0.81           O  
ATOM   6546  CB  SER A 409     -28.930  12.386 -32.957  1.00  0.81           C  
ATOM   6547  OG  SER A 409     -27.716  13.073 -33.166  1.00  0.81           O  
ATOM   6548  H   SER A 409     -29.604  13.786 -34.952  1.00  0.81           H  
ATOM   6549  HA  SER A 409     -28.668  11.119 -34.651  1.00  0.81           H  
ATOM   6550 1HB  SER A 409     -29.677  13.068 -32.575  1.00  0.81           H  
ATOM   6551 2HB  SER A 409     -28.804  11.610 -32.222  1.00  0.81           H  
ATOM   6552  HG  SER A 409     -27.875  13.679 -33.903  1.00  0.81           H  
ATOM   6553  N   GLU A 410     -31.797  11.583 -33.724  1.00  0.74           N  
ATOM   6554  CA  GLU A 410     -33.044  10.892 -33.435  1.00  0.74           C  
ATOM   6555  C   GLU A 410     -33.471  10.066 -34.648  1.00  0.74           C  
ATOM   6556  O   GLU A 410     -33.822   8.886 -34.521  1.00  0.74           O  
ATOM   6557  CB  GLU A 410     -34.126  11.910 -33.053  1.00  0.74           C  
ATOM   6558  CG  GLU A 410     -35.465  11.319 -32.566  1.00  0.74           C  
ATOM   6559  CD  GLU A 410     -36.502  12.407 -32.123  1.00  0.74           C  
ATOM   6560  OE1 GLU A 410     -36.186  13.566 -32.232  1.00  0.74           O  
ATOM   6561  OE2 GLU A 410     -37.592  12.063 -31.668  1.00  0.74           O  
ATOM   6562  H   GLU A 410     -31.789  12.604 -33.736  1.00  0.74           H  
ATOM   6563  HA  GLU A 410     -32.884  10.216 -32.593  1.00  0.74           H  
ATOM   6564 1HB  GLU A 410     -33.742  12.560 -32.266  1.00  0.74           H  
ATOM   6565 2HB  GLU A 410     -34.336  12.545 -33.918  1.00  0.74           H  
ATOM   6566 1HG  GLU A 410     -35.886  10.715 -33.358  1.00  0.74           H  
ATOM   6567 2HG  GLU A 410     -35.251  10.663 -31.722  1.00  0.74           H  
ATOM   6568  N   ALA A 411     -33.408  10.667 -35.846  1.00  0.68           N  
ATOM   6569  CA  ALA A 411     -33.814   9.937 -37.035  1.00  0.68           C  
ATOM   6570  C   ALA A 411     -32.981   8.686 -37.234  1.00  0.68           C  
ATOM   6571  O   ALA A 411     -33.517   7.609 -37.500  1.00  0.68           O  
ATOM   6572  CB  ALA A 411     -33.665  10.813 -38.269  1.00  0.68           C  
ATOM   6573  H   ALA A 411     -33.116  11.642 -35.934  1.00  0.68           H  
ATOM   6574  HA  ALA A 411     -34.853   9.643 -36.914  1.00  0.68           H  
ATOM   6575 1HB  ALA A 411     -33.995  10.248 -39.128  1.00  0.68           H  
ATOM   6576 2HB  ALA A 411     -34.271  11.707 -38.162  1.00  0.68           H  
ATOM   6577 3HB  ALA A 411     -32.624  11.100 -38.389  1.00  0.68           H  
ATOM   6578  N   PHE A 412     -31.674   8.783 -37.007  1.00  0.65           N  
ATOM   6579  CA  PHE A 412     -30.840   7.621 -37.217  1.00  0.65           C  
ATOM   6580  C   PHE A 412     -31.140   6.562 -36.187  1.00  0.65           C  
ATOM   6581  O   PHE A 412     -31.314   5.393 -36.517  1.00  0.65           O  
ATOM   6582  CB  PHE A 412     -29.350   7.987 -37.122  1.00  0.65           C  
ATOM   6583  CG  PHE A 412     -28.794   8.851 -38.238  1.00  0.65           C  
ATOM   6584  CD1 PHE A 412     -29.602   9.743 -38.939  1.00  0.65           C  
ATOM   6585  CD2 PHE A 412     -27.470   8.753 -38.600  1.00  0.65           C  
ATOM   6586  CE1 PHE A 412     -29.095  10.506 -39.941  1.00  0.65           C  
ATOM   6587  CE2 PHE A 412     -26.961   9.517 -39.623  1.00  0.65           C  
ATOM   6588  CZ  PHE A 412     -27.765  10.394 -40.285  1.00  0.65           C  
ATOM   6589  H   PHE A 412     -31.257   9.675 -36.749  1.00  0.65           H  
ATOM   6590  HA  PHE A 412     -31.076   7.206 -38.183  1.00  0.65           H  
ATOM   6591 1HB  PHE A 412     -29.179   8.518 -36.178  1.00  0.65           H  
ATOM   6592 2HB  PHE A 412     -28.758   7.075 -37.080  1.00  0.65           H  
ATOM   6593  HD1 PHE A 412     -30.647   9.831 -38.675  1.00  0.65           H  
ATOM   6594  HD2 PHE A 412     -26.830   8.062 -38.065  1.00  0.65           H  
ATOM   6595  HE1 PHE A 412     -29.745  11.196 -40.472  1.00  0.65           H  
ATOM   6596  HE2 PHE A 412     -25.924   9.427 -39.908  1.00  0.65           H  
ATOM   6597  HZ  PHE A 412     -27.351  10.996 -41.087  1.00  0.65           H  
ATOM   6598  N   ALA A 413     -31.293   6.974 -34.935  1.00  0.63           N  
ATOM   6599  CA  ALA A 413     -31.552   6.043 -33.855  1.00  0.63           C  
ATOM   6600  C   ALA A 413     -32.842   5.257 -34.095  1.00  0.63           C  
ATOM   6601  O   ALA A 413     -32.955   4.104 -33.674  1.00  0.63           O  
ATOM   6602  CB  ALA A 413     -31.604   6.790 -32.542  1.00  0.63           C  
ATOM   6603  H   ALA A 413     -31.174   7.963 -34.704  1.00  0.63           H  
ATOM   6604  HA  ALA A 413     -30.729   5.331 -33.818  1.00  0.63           H  
ATOM   6605 1HB  ALA A 413     -31.756   6.084 -31.733  1.00  0.63           H  
ATOM   6606 2HB  ALA A 413     -30.660   7.317 -32.384  1.00  0.63           H  
ATOM   6607 3HB  ALA A 413     -32.418   7.514 -32.563  1.00  0.63           H  
ATOM   6608  N   SER A 414     -33.818   5.879 -34.763  1.00  0.62           N  
ATOM   6609  CA  SER A 414     -35.105   5.248 -35.029  1.00  0.62           C  
ATOM   6610  C   SER A 414     -35.102   4.226 -36.181  1.00  0.62           C  
ATOM   6611  O   SER A 414     -36.113   3.538 -36.389  1.00  0.62           O  
ATOM   6612  CB  SER A 414     -36.125   6.312 -35.358  1.00  0.62           C  
ATOM   6613  OG  SER A 414     -35.931   6.856 -36.642  1.00  0.62           O  
ATOM   6614  H   SER A 414     -33.673   6.848 -35.061  1.00  0.62           H  
ATOM   6615  HA  SER A 414     -35.415   4.728 -34.132  1.00  0.62           H  
ATOM   6616 1HB  SER A 414     -37.115   5.900 -35.285  1.00  0.62           H  
ATOM   6617 2HB  SER A 414     -36.052   7.111 -34.618  1.00  0.62           H  
ATOM   6618  HG  SER A 414     -34.973   7.030 -36.760  1.00  0.62           H  
ATOM   6619  N   ALA A 415     -34.016   4.173 -36.965  1.00  0.62           N  
ATOM   6620  CA  ALA A 415     -33.922   3.303 -38.143  1.00  0.62           C  
ATOM   6621  C   ALA A 415     -33.477   1.891 -37.832  1.00  0.62           C  
ATOM   6622  O   ALA A 415     -32.827   1.625 -36.819  1.00  0.62           O  
ATOM   6623  CB  ALA A 415     -32.973   3.894 -39.154  1.00  0.62           C  
ATOM   6624  H   ALA A 415     -33.203   4.744 -36.731  1.00  0.62           H  
ATOM   6625  HA  ALA A 415     -34.906   3.237 -38.591  1.00  0.62           H  
ATOM   6626 1HB  ALA A 415     -32.943   3.267 -40.050  1.00  0.62           H  
ATOM   6627 2HB  ALA A 415     -33.330   4.844 -39.395  1.00  0.62           H  
ATOM   6628 3HB  ALA A 415     -31.977   3.968 -38.726  1.00  0.62           H  
ATOM   6629  N   ASP A 416     -33.832   0.983 -38.741  1.00  0.62           N  
ATOM   6630  CA  ASP A 416     -33.392  -0.398 -38.691  1.00  0.62           C  
ATOM   6631  C   ASP A 416     -32.150  -0.577 -39.549  1.00  0.62           C  
ATOM   6632  O   ASP A 416     -31.259  -1.357 -39.220  1.00  0.62           O  
ATOM   6633  CB  ASP A 416     -34.504  -1.317 -39.195  1.00  0.62           C  
ATOM   6634  CG  ASP A 416     -35.723  -1.308 -38.304  1.00  0.62           C  
ATOM   6635  OD1 ASP A 416     -35.605  -1.697 -37.169  1.00  0.62           O  
ATOM   6636  OD2 ASP A 416     -36.773  -0.852 -38.747  1.00  0.62           O  
ATOM   6637  H   ASP A 416     -34.389   1.266 -39.544  1.00  0.62           H  
ATOM   6638  HA  ASP A 416     -33.145  -0.654 -37.661  1.00  0.62           H  
ATOM   6639 1HB  ASP A 416     -34.796  -1.001 -40.200  1.00  0.62           H  
ATOM   6640 2HB  ASP A 416     -34.125  -2.335 -39.270  1.00  0.62           H  
ATOM   6641  N   VAL A 417     -32.097   0.153 -40.661  1.00  0.64           N  
ATOM   6642  CA  VAL A 417     -30.951   0.056 -41.560  1.00  0.64           C  
ATOM   6643  C   VAL A 417     -30.668   1.359 -42.311  1.00  0.64           C  
ATOM   6644  O   VAL A 417     -31.588   2.094 -42.665  1.00  0.64           O  
ATOM   6645  CB  VAL A 417     -31.170  -1.136 -42.536  1.00  0.64           C  
ATOM   6646  CG1 VAL A 417     -32.412  -0.919 -43.373  1.00  0.64           C  
ATOM   6647  CG2 VAL A 417     -29.957  -1.315 -43.466  1.00  0.64           C  
ATOM   6648  H   VAL A 417     -32.887   0.752 -40.898  1.00  0.64           H  
ATOM   6649  HA  VAL A 417     -30.071  -0.186 -40.965  1.00  0.64           H  
ATOM   6650  HB  VAL A 417     -31.310  -2.044 -41.944  1.00  0.64           H  
ATOM   6651 1HG1 VAL A 417     -32.566  -1.766 -44.033  1.00  0.64           H  
ATOM   6652 2HG1 VAL A 417     -33.284  -0.803 -42.723  1.00  0.64           H  
ATOM   6653 3HG1 VAL A 417     -32.274  -0.040 -43.947  1.00  0.64           H  
ATOM   6654 1HG2 VAL A 417     -30.127  -2.168 -44.120  1.00  0.64           H  
ATOM   6655 2HG2 VAL A 417     -29.814  -0.436 -44.075  1.00  0.64           H  
ATOM   6656 3HG2 VAL A 417     -29.061  -1.488 -42.867  1.00  0.64           H  
ATOM   6657  N   PHE A 418     -29.399   1.649 -42.533  1.00  0.66           N  
ATOM   6658  CA  PHE A 418     -29.039   2.739 -43.430  1.00  0.66           C  
ATOM   6659  C   PHE A 418     -28.529   2.201 -44.723  1.00  0.66           C  
ATOM   6660  O   PHE A 418     -27.783   1.217 -44.735  1.00  0.66           O  
ATOM   6661  CB  PHE A 418     -28.029   3.691 -42.837  1.00  0.66           C  
ATOM   6662  CG  PHE A 418     -28.573   4.672 -41.996  1.00  0.66           C  
ATOM   6663  CD1 PHE A 418     -28.861   4.434 -40.727  1.00  0.66           C  
ATOM   6664  CD2 PHE A 418     -28.773   5.913 -42.516  1.00  0.66           C  
ATOM   6665  CE1 PHE A 418     -29.400   5.401 -39.958  1.00  0.66           C  
ATOM   6666  CE2 PHE A 418     -29.285   6.867 -41.771  1.00  0.66           C  
ATOM   6667  CZ  PHE A 418     -29.613   6.616 -40.517  1.00  0.66           C  
ATOM   6668  H   PHE A 418     -28.671   1.044 -42.142  1.00  0.66           H  
ATOM   6669  HA  PHE A 418     -29.934   3.323 -43.651  1.00  0.66           H  
ATOM   6670 1HB  PHE A 418     -27.308   3.127 -42.269  1.00  0.66           H  
ATOM   6671 2HB  PHE A 418     -27.521   4.180 -43.630  1.00  0.66           H  
ATOM   6672  HD1 PHE A 418     -28.660   3.467 -40.357  1.00  0.66           H  
ATOM   6673  HD2 PHE A 418     -28.518   6.106 -43.560  1.00  0.66           H  
ATOM   6674  HE1 PHE A 418     -29.662   5.207 -38.916  1.00  0.66           H  
ATOM   6675  HE2 PHE A 418     -29.456   7.835 -42.172  1.00  0.66           H  
ATOM   6676  HZ  PHE A 418     -30.046   7.389 -39.978  1.00  0.66           H  
ATOM   6677  N   VAL A 419     -28.945   2.840 -45.798  1.00  0.69           N  
ATOM   6678  CA  VAL A 419     -28.515   2.429 -47.114  1.00  0.69           C  
ATOM   6679  C   VAL A 419     -27.924   3.610 -47.877  1.00  0.69           C  
ATOM   6680  O   VAL A 419     -28.555   4.656 -48.013  1.00  0.69           O  
ATOM   6681  CB  VAL A 419     -29.681   1.761 -47.873  1.00  0.69           C  
ATOM   6682  CG1 VAL A 419     -29.232   1.372 -49.299  1.00  0.69           C  
ATOM   6683  CG2 VAL A 419     -30.142   0.500 -47.149  1.00  0.69           C  
ATOM   6684  H   VAL A 419     -29.557   3.653 -45.682  1.00  0.69           H  
ATOM   6685  HA  VAL A 419     -27.754   1.680 -46.989  1.00  0.69           H  
ATOM   6686  HB  VAL A 419     -30.479   2.425 -47.902  1.00  0.69           H  
ATOM   6687 1HG1 VAL A 419     -30.055   0.903 -49.832  1.00  0.69           H  
ATOM   6688 2HG1 VAL A 419     -28.917   2.251 -49.837  1.00  0.69           H  
ATOM   6689 3HG1 VAL A 419     -28.394   0.669 -49.234  1.00  0.69           H  
ATOM   6690 1HG2 VAL A 419     -30.970   0.051 -47.692  1.00  0.69           H  
ATOM   6691 2HG2 VAL A 419     -29.355  -0.180 -47.102  1.00  0.69           H  
ATOM   6692 3HG2 VAL A 419     -30.450   0.727 -46.156  1.00  0.69           H  
ATOM   6693  N   MET A 420     -26.699   3.437 -48.351  1.00  0.74           N  
ATOM   6694  CA  MET A 420     -25.951   4.471 -49.067  1.00  0.74           C  
ATOM   6695  C   MET A 420     -25.398   3.946 -50.398  1.00  0.74           C  
ATOM   6696  O   MET A 420     -24.226   3.565 -50.464  1.00  0.74           O  
ATOM   6697  CB  MET A 420     -24.853   5.073 -48.189  1.00  0.74           C  
ATOM   6698  CG  MET A 420     -25.329   6.212 -47.249  1.00  0.74           C  
ATOM   6699  SD  MET A 420     -26.273   5.671 -45.803  1.00  0.74           S  
ATOM   6700  CE  MET A 420     -24.992   4.994 -44.851  1.00  0.74           C  
ATOM   6701  H   MET A 420     -26.264   2.527 -48.181  1.00  0.74           H  
ATOM   6702  HA  MET A 420     -26.629   5.290 -49.259  1.00  0.74           H  
ATOM   6703 1HB  MET A 420     -24.412   4.290 -47.568  1.00  0.74           H  
ATOM   6704 2HB  MET A 420     -24.056   5.474 -48.821  1.00  0.74           H  
ATOM   6705 1HG  MET A 420     -24.461   6.769 -46.898  1.00  0.74           H  
ATOM   6706 2HG  MET A 420     -25.957   6.896 -47.819  1.00  0.74           H  
ATOM   6707 1HE  MET A 420     -25.364   4.620 -43.906  1.00  0.74           H  
ATOM   6708 2HE  MET A 420     -24.542   4.193 -45.415  1.00  0.74           H  
ATOM   6709 3HE  MET A 420     -24.266   5.764 -44.668  1.00  0.74           H  
ATOM   6710  N   PRO A 421     -26.237   3.919 -51.459  1.00  0.80           N  
ATOM   6711  CA  PRO A 421     -26.024   3.295 -52.752  1.00  0.80           C  
ATOM   6712  C   PRO A 421     -25.171   4.124 -53.729  1.00  0.80           C  
ATOM   6713  O   PRO A 421     -25.030   3.760 -54.906  1.00  0.80           O  
ATOM   6714  CB  PRO A 421     -27.457   3.204 -53.292  1.00  0.80           C  
ATOM   6715  CG  PRO A 421     -28.117   4.437 -52.770  1.00  0.80           C  
ATOM   6716  CD  PRO A 421     -27.547   4.647 -51.389  1.00  0.80           C  
ATOM   6717  HA  PRO A 421     -25.584   2.309 -52.576  1.00  0.80           H  
ATOM   6718 1HB  PRO A 421     -27.431   3.191 -54.387  1.00  0.80           H  
ATOM   6719 2HB  PRO A 421     -27.950   2.277 -52.964  1.00  0.80           H  
ATOM   6720 1HG  PRO A 421     -27.874   5.257 -53.442  1.00  0.80           H  
ATOM   6721 2HG  PRO A 421     -29.193   4.352 -52.801  1.00  0.80           H  
ATOM   6722 1HD  PRO A 421     -27.391   5.727 -51.263  1.00  0.80           H  
ATOM   6723 2HD  PRO A 421     -28.213   4.232 -50.638  1.00  0.80           H  
ATOM   6724  N   SER A 422     -24.648   5.259 -53.256  1.00  0.86           N  
ATOM   6725  CA  SER A 422     -23.924   6.221 -54.093  1.00  0.86           C  
ATOM   6726  C   SER A 422     -22.696   5.657 -54.758  1.00  0.86           C  
ATOM   6727  O   SER A 422     -21.969   4.853 -54.182  1.00  0.86           O  
ATOM   6728  CB  SER A 422     -23.466   7.407 -53.299  1.00  0.86           C  
ATOM   6729  OG  SER A 422     -22.722   8.302 -54.134  1.00  0.86           O  
ATOM   6730  H   SER A 422     -24.766   5.474 -52.280  1.00  0.86           H  
ATOM   6731  HA  SER A 422     -24.606   6.561 -54.879  1.00  0.86           H  
ATOM   6732 1HB  SER A 422     -24.316   7.912 -52.863  1.00  0.86           H  
ATOM   6733 2HB  SER A 422     -22.836   7.071 -52.476  1.00  0.86           H  
ATOM   6734  HG  SER A 422     -23.343   8.618 -54.837  1.00  0.86           H  
ATOM   6735  N   GLU A 423     -22.438   6.115 -55.972  1.00  0.91           N  
ATOM   6736  CA  GLU A 423     -21.266   5.661 -56.710  1.00  0.91           C  
ATOM   6737  C   GLU A 423     -20.018   6.494 -56.422  1.00  0.91           C  
ATOM   6738  O   GLU A 423     -18.923   6.132 -56.859  1.00  0.91           O  
ATOM   6739  CB  GLU A 423     -21.516   5.742 -58.219  1.00  0.91           C  
ATOM   6740  CG  GLU A 423     -22.593   4.839 -58.775  1.00  0.91           C  
ATOM   6741  CD  GLU A 423     -22.774   5.042 -60.278  1.00  0.91           C  
ATOM   6742  OE1 GLU A 423     -22.093   5.899 -60.839  1.00  0.91           O  
ATOM   6743  OE2 GLU A 423     -23.568   4.354 -60.864  1.00  0.91           O  
ATOM   6744  H   GLU A 423     -23.057   6.829 -56.364  1.00  0.91           H  
ATOM   6745  HA  GLU A 423     -21.063   4.626 -56.429  1.00  0.91           H  
ATOM   6746 1HB  GLU A 423     -21.782   6.768 -58.481  1.00  0.91           H  
ATOM   6747 2HB  GLU A 423     -20.589   5.508 -58.745  1.00  0.91           H  
ATOM   6748 1HG  GLU A 423     -22.332   3.806 -58.578  1.00  0.91           H  
ATOM   6749 2HG  GLU A 423     -23.532   5.053 -58.260  1.00  0.91           H  
ATOM   6750  N   THR A 424     -20.192   7.628 -55.740  1.00  0.95           N  
ATOM   6751  CA  THR A 424     -19.108   8.603 -55.601  1.00  0.95           C  
ATOM   6752  C   THR A 424     -18.629   8.980 -54.203  1.00  0.95           C  
ATOM   6753  O   THR A 424     -17.667   9.737 -54.083  1.00  0.95           O  
ATOM   6754  CB  THR A 424     -19.531   9.918 -56.255  1.00  0.95           C  
ATOM   6755  OG1 THR A 424     -20.703  10.403 -55.600  1.00  0.95           O  
ATOM   6756  CG2 THR A 424     -19.813   9.764 -57.714  1.00  0.95           C  
ATOM   6757  H   THR A 424     -21.105   7.829 -55.334  1.00  0.95           H  
ATOM   6758  HA  THR A 424     -18.245   8.209 -56.138  1.00  0.95           H  
ATOM   6759  HB  THR A 424     -18.752  10.627 -56.116  1.00  0.95           H  
ATOM   6760  HG1 THR A 424     -20.567  10.384 -54.647  1.00  0.95           H  
ATOM   6761 1HG2 THR A 424     -20.102  10.730 -58.110  1.00  0.95           H  
ATOM   6762 2HG2 THR A 424     -18.921   9.408 -58.226  1.00  0.95           H  
ATOM   6763 3HG2 THR A 424     -20.624   9.054 -57.861  1.00  0.95           H  
ATOM   6764  N   GLU A 425     -19.308   8.533 -53.160  1.00  0.98           N  
ATOM   6765  CA  GLU A 425     -18.998   8.995 -51.802  1.00  0.98           C  
ATOM   6766  C   GLU A 425     -17.533   8.828 -51.384  1.00  0.98           C  
ATOM   6767  O   GLU A 425     -16.991   7.727 -51.421  1.00  0.98           O  
ATOM   6768  CB  GLU A 425     -19.900   8.278 -50.807  1.00  0.98           C  
ATOM   6769  CG  GLU A 425     -19.705   8.704 -49.401  1.00  0.98           C  
ATOM   6770  CD  GLU A 425     -20.092  10.153 -49.154  1.00  0.98           C  
ATOM   6771  OE1 GLU A 425     -21.165  10.585 -49.569  1.00  0.98           O  
ATOM   6772  OE2 GLU A 425     -19.277  10.836 -48.548  1.00  0.98           O  
ATOM   6773  H   GLU A 425     -20.067   7.879 -53.309  1.00  0.98           H  
ATOM   6774  HA  GLU A 425     -19.227  10.061 -51.759  1.00  0.98           H  
ATOM   6775 1HB  GLU A 425     -20.944   8.447 -51.074  1.00  0.98           H  
ATOM   6776 2HB  GLU A 425     -19.717   7.213 -50.867  1.00  0.98           H  
ATOM   6777 1HG  GLU A 425     -20.314   8.062 -48.772  1.00  0.98           H  
ATOM   6778 2HG  GLU A 425     -18.662   8.546 -49.133  1.00  0.98           H  
ATOM   6779  N   THR A 426     -16.917   9.933 -50.947  1.00  0.98           N  
ATOM   6780  CA  THR A 426     -15.511   9.954 -50.560  1.00  0.98           C  
ATOM   6781  C   THR A 426     -15.252  10.041 -49.060  1.00  0.98           C  
ATOM   6782  O   THR A 426     -14.137   9.731 -48.624  1.00  0.98           O  
ATOM   6783  CB  THR A 426     -14.771  11.098 -51.290  1.00  0.98           C  
ATOM   6784  OG1 THR A 426     -15.392  12.369 -51.006  1.00  0.98           O  
ATOM   6785  CG2 THR A 426     -14.785  10.867 -52.784  1.00  0.98           C  
ATOM   6786  H   THR A 426     -17.443  10.796 -50.919  1.00  0.98           H  
ATOM   6787  HA  THR A 426     -15.064   9.026 -50.908  1.00  0.98           H  
ATOM   6788  HB  THR A 426     -13.741  11.128 -50.946  1.00  0.98           H  
ATOM   6789  HG1 THR A 426     -14.950  12.850 -50.269  1.00  0.98           H  
ATOM   6790 1HG2 THR A 426     -14.259  11.656 -53.264  1.00  0.98           H  
ATOM   6791 2HG2 THR A 426     -14.306   9.916 -53.015  1.00  0.98           H  
ATOM   6792 3HG2 THR A 426     -15.799  10.853 -53.132  1.00  0.98           H  
ATOM   6793  N   LEU A 427     -16.268  10.432 -48.270  1.00  0.97           N  
ATOM   6794  CA  LEU A 427     -16.117  10.596 -46.825  1.00  0.97           C  
ATOM   6795  C   LEU A 427     -16.874   9.496 -46.086  1.00  0.97           C  
ATOM   6796  O   LEU A 427     -16.343   8.850 -45.184  1.00  0.97           O  
ATOM   6797  CB  LEU A 427     -16.617  11.992 -46.405  1.00  0.97           C  
ATOM   6798  CG  LEU A 427     -16.589  12.322 -44.891  1.00  0.97           C  
ATOM   6799  CD1 LEU A 427     -15.226  12.257 -44.390  1.00  0.97           C  
ATOM   6800  CD2 LEU A 427     -17.098  13.729 -44.672  1.00  0.97           C  
ATOM   6801  H   LEU A 427     -17.193  10.631 -48.662  1.00  0.97           H  
ATOM   6802  HA  LEU A 427     -15.060  10.516 -46.572  1.00  0.97           H  
ATOM   6803 1HB  LEU A 427     -16.001  12.735 -46.911  1.00  0.97           H  
ATOM   6804 2HB  LEU A 427     -17.645  12.110 -46.757  1.00  0.97           H  
ATOM   6805  HG  LEU A 427     -17.189  11.604 -44.357  1.00  0.97           H  
ATOM   6806 1HD1 LEU A 427     -15.214  12.493 -43.351  1.00  0.97           H  
ATOM   6807 2HD1 LEU A 427     -14.823  11.254 -44.544  1.00  0.97           H  
ATOM   6808 3HD1 LEU A 427     -14.653  12.979 -44.927  1.00  0.97           H  
ATOM   6809 1HD2 LEU A 427     -17.081  13.987 -43.624  1.00  0.97           H  
ATOM   6810 2HD2 LEU A 427     -16.440  14.399 -45.210  1.00  0.97           H  
ATOM   6811 3HD2 LEU A 427     -18.115  13.821 -45.047  1.00  0.97           H  
ATOM   6812  N   GLY A 428     -18.134   9.306 -46.464  1.00  0.94           N  
ATOM   6813  CA  GLY A 428     -18.987   8.298 -45.844  1.00  0.94           C  
ATOM   6814  C   GLY A 428     -19.462   8.714 -44.464  1.00  0.94           C  
ATOM   6815  O   GLY A 428     -19.876   7.883 -43.663  1.00  0.94           O  
ATOM   6816  H   GLY A 428     -18.508   9.875 -47.222  1.00  0.94           H  
ATOM   6817 1HA  GLY A 428     -19.851   8.121 -46.481  1.00  0.94           H  
ATOM   6818 2HA  GLY A 428     -18.447   7.355 -45.784  1.00  0.94           H  
ATOM   6819  N   PHE A 429     -19.509  10.007 -44.198  1.00  0.91           N  
ATOM   6820  CA  PHE A 429     -19.925  10.451 -42.874  1.00  0.91           C  
ATOM   6821  C   PHE A 429     -21.294   9.930 -42.450  1.00  0.91           C  
ATOM   6822  O   PHE A 429     -21.504   9.656 -41.273  1.00  0.91           O  
ATOM   6823  CB  PHE A 429     -19.960  11.962 -42.838  1.00  0.91           C  
ATOM   6824  CG  PHE A 429     -21.118  12.568 -43.561  1.00  0.91           C  
ATOM   6825  CD1 PHE A 429     -22.283  12.912 -42.881  1.00  0.91           C  
ATOM   6826  CD2 PHE A 429     -21.051  12.806 -44.932  1.00  0.91           C  
ATOM   6827  CE1 PHE A 429     -23.345  13.496 -43.544  1.00  0.91           C  
ATOM   6828  CE2 PHE A 429     -22.115  13.389 -45.597  1.00  0.91           C  
ATOM   6829  CZ  PHE A 429     -23.264  13.737 -44.902  1.00  0.91           C  
ATOM   6830  H   PHE A 429     -19.201  10.670 -44.896  1.00  0.91           H  
ATOM   6831  HA  PHE A 429     -19.185  10.100 -42.153  1.00  0.91           H  
ATOM   6832 1HB  PHE A 429     -20.033  12.272 -41.806  1.00  0.91           H  
ATOM   6833 2HB  PHE A 429     -19.058  12.365 -43.234  1.00  0.91           H  
ATOM   6834  HD1 PHE A 429     -22.352  12.727 -41.806  1.00  0.91           H  
ATOM   6835  HD2 PHE A 429     -20.147  12.535 -45.482  1.00  0.91           H  
ATOM   6836  HE1 PHE A 429     -24.247  13.763 -42.989  1.00  0.91           H  
ATOM   6837  HE2 PHE A 429     -22.049  13.571 -46.671  1.00  0.91           H  
ATOM   6838  HZ  PHE A 429     -24.106  14.194 -45.423  1.00  0.91           H  
ATOM   6839  N   VAL A 430     -22.195   9.683 -43.404  1.00  0.87           N  
ATOM   6840  CA  VAL A 430     -23.508   9.172 -43.048  1.00  0.87           C  
ATOM   6841  C   VAL A 430     -23.349   7.774 -42.486  1.00  0.87           C  
ATOM   6842  O   VAL A 430     -24.085   7.366 -41.589  1.00  0.87           O  
ATOM   6843  CB  VAL A 430     -24.479   9.119 -44.220  1.00  0.87           C  
ATOM   6844  CG1 VAL A 430     -25.780   8.440 -43.732  1.00  0.87           C  
ATOM   6845  CG2 VAL A 430     -24.743  10.488 -44.724  1.00  0.87           C  
ATOM   6846  H   VAL A 430     -21.973   9.899 -44.365  1.00  0.87           H  
ATOM   6847  HA  VAL A 430     -23.935   9.815 -42.275  1.00  0.87           H  
ATOM   6848  HB  VAL A 430     -24.060   8.509 -45.016  1.00  0.87           H  
ATOM   6849 1HG1 VAL A 430     -26.488   8.376 -44.553  1.00  0.87           H  
ATOM   6850 2HG1 VAL A 430     -25.561   7.442 -43.362  1.00  0.87           H  
ATOM   6851 3HG1 VAL A 430     -26.216   9.027 -42.924  1.00  0.87           H  
ATOM   6852 1HG2 VAL A 430     -25.434  10.437 -45.553  1.00  0.87           H  
ATOM   6853 2HG2 VAL A 430     -25.169  11.099 -43.929  1.00  0.87           H  
ATOM   6854 3HG2 VAL A 430     -23.809  10.921 -45.060  1.00  0.87           H  
ATOM   6855  N   VAL A 431     -22.427   7.010 -43.077  1.00  0.82           N  
ATOM   6856  CA  VAL A 431     -22.169   5.653 -42.655  1.00  0.82           C  
ATOM   6857  C   VAL A 431     -21.653   5.679 -41.238  1.00  0.82           C  
ATOM   6858  O   VAL A 431     -22.134   4.946 -40.381  1.00  0.82           O  
ATOM   6859  CB  VAL A 431     -21.070   5.003 -43.519  1.00  0.82           C  
ATOM   6860  CG1 VAL A 431     -20.708   3.709 -42.913  1.00  0.82           C  
ATOM   6861  CG2 VAL A 431     -21.475   4.858 -44.983  1.00  0.82           C  
ATOM   6862  H   VAL A 431     -21.820   7.417 -43.778  1.00  0.82           H  
ATOM   6863  HA  VAL A 431     -23.087   5.071 -42.694  1.00  0.82           H  
ATOM   6864  HB  VAL A 431     -20.206   5.602 -43.472  1.00  0.82           H  
ATOM   6865 1HG1 VAL A 431     -19.901   3.284 -43.465  1.00  0.82           H  
ATOM   6866 2HG1 VAL A 431     -20.394   3.889 -41.906  1.00  0.82           H  
ATOM   6867 3HG1 VAL A 431     -21.535   3.042 -42.911  1.00  0.82           H  
ATOM   6868 1HG2 VAL A 431     -20.650   4.410 -45.539  1.00  0.82           H  
ATOM   6869 2HG2 VAL A 431     -22.327   4.234 -45.069  1.00  0.82           H  
ATOM   6870 3HG2 VAL A 431     -21.699   5.845 -45.394  1.00  0.82           H  
ATOM   6871  N   LEU A 432     -20.701   6.568 -40.977  1.00  0.77           N  
ATOM   6872  CA  LEU A 432     -20.104   6.649 -39.652  1.00  0.77           C  
ATOM   6873  C   LEU A 432     -21.128   7.062 -38.596  1.00  0.77           C  
ATOM   6874  O   LEU A 432     -21.181   6.480 -37.507  1.00  0.77           O  
ATOM   6875  CB  LEU A 432     -18.916   7.605 -39.656  1.00  0.77           C  
ATOM   6876  CG  LEU A 432     -18.220   7.752 -38.331  1.00  0.77           C  
ATOM   6877  CD1 LEU A 432     -17.717   6.382 -37.858  1.00  0.77           C  
ATOM   6878  CD2 LEU A 432     -17.040   8.739 -38.490  1.00  0.77           C  
ATOM   6879  H   LEU A 432     -20.377   7.167 -41.739  1.00  0.77           H  
ATOM   6880  HA  LEU A 432     -19.731   5.662 -39.393  1.00  0.77           H  
ATOM   6881 1HB  LEU A 432     -18.191   7.267 -40.374  1.00  0.77           H  
ATOM   6882 2HB  LEU A 432     -19.270   8.591 -39.963  1.00  0.77           H  
ATOM   6883  HG  LEU A 432     -18.929   8.118 -37.599  1.00  0.77           H  
ATOM   6884 1HD1 LEU A 432     -17.243   6.494 -36.904  1.00  0.77           H  
ATOM   6885 2HD1 LEU A 432     -18.559   5.694 -37.761  1.00  0.77           H  
ATOM   6886 3HD1 LEU A 432     -17.006   5.983 -38.563  1.00  0.77           H  
ATOM   6887 1HD2 LEU A 432     -16.524   8.862 -37.538  1.00  0.77           H  
ATOM   6888 2HD2 LEU A 432     -16.340   8.354 -39.228  1.00  0.77           H  
ATOM   6889 3HD2 LEU A 432     -17.411   9.707 -38.819  1.00  0.77           H  
ATOM   6890  N   GLU A 433     -21.932   8.074 -38.902  1.00  0.73           N  
ATOM   6891  CA  GLU A 433     -22.955   8.513 -37.969  1.00  0.73           C  
ATOM   6892  C   GLU A 433     -23.989   7.386 -37.758  1.00  0.73           C  
ATOM   6893  O   GLU A 433     -24.401   7.118 -36.627  1.00  0.73           O  
ATOM   6894  CB  GLU A 433     -23.554   9.826 -38.482  1.00  0.73           C  
ATOM   6895  CG  GLU A 433     -22.540  11.025 -38.391  1.00  0.73           C  
ATOM   6896  CD  GLU A 433     -22.985  12.367 -39.026  1.00  0.73           C  
ATOM   6897  OE1 GLU A 433     -24.040  12.424 -39.620  1.00  0.73           O  
ATOM   6898  OE2 GLU A 433     -22.223  13.333 -38.912  1.00  0.73           O  
ATOM   6899  H   GLU A 433     -21.838   8.542 -39.804  1.00  0.73           H  
ATOM   6900  HA  GLU A 433     -22.485   8.718 -37.011  1.00  0.73           H  
ATOM   6901 1HB  GLU A 433     -23.799   9.710 -39.533  1.00  0.73           H  
ATOM   6902 2HB  GLU A 433     -24.457  10.062 -37.944  1.00  0.73           H  
ATOM   6903 1HG  GLU A 433     -22.328  11.199 -37.344  1.00  0.73           H  
ATOM   6904 2HG  GLU A 433     -21.610  10.710 -38.862  1.00  0.73           H  
ATOM   6905  N   ALA A 434     -24.355   6.662 -38.831  1.00  0.70           N  
ATOM   6906  CA  ALA A 434     -25.284   5.536 -38.705  1.00  0.70           C  
ATOM   6907  C   ALA A 434     -24.704   4.473 -37.785  1.00  0.70           C  
ATOM   6908  O   ALA A 434     -25.400   3.922 -36.924  1.00  0.70           O  
ATOM   6909  CB  ALA A 434     -25.553   4.934 -40.061  1.00  0.70           C  
ATOM   6910  H   ALA A 434     -24.015   6.905 -39.760  1.00  0.70           H  
ATOM   6911  HA  ALA A 434     -26.216   5.891 -38.274  1.00  0.70           H  
ATOM   6912 1HB  ALA A 434     -26.233   4.097 -39.952  1.00  0.70           H  
ATOM   6913 2HB  ALA A 434     -25.985   5.689 -40.717  1.00  0.70           H  
ATOM   6914 3HB  ALA A 434     -24.624   4.583 -40.486  1.00  0.70           H  
ATOM   6915  N   MET A 435     -23.401   4.228 -37.924  1.00  0.67           N  
ATOM   6916  CA  MET A 435     -22.700   3.276 -37.084  1.00  0.67           C  
ATOM   6917  C   MET A 435     -22.731   3.717 -35.626  1.00  0.67           C  
ATOM   6918  O   MET A 435     -23.054   2.932 -34.737  1.00  0.67           O  
ATOM   6919  CB  MET A 435     -21.279   3.109 -37.594  1.00  0.67           C  
ATOM   6920  CG  MET A 435     -21.142   2.382 -38.915  1.00  0.67           C  
ATOM   6921  SD  MET A 435     -19.496   2.558 -39.584  1.00  0.67           S  
ATOM   6922  CE  MET A 435     -18.551   1.672 -38.400  1.00  0.67           C  
ATOM   6923  H   MET A 435     -22.884   4.697 -38.668  1.00  0.67           H  
ATOM   6924  HA  MET A 435     -23.218   2.325 -37.157  1.00  0.67           H  
ATOM   6925 1HB  MET A 435     -20.815   4.074 -37.705  1.00  0.67           H  
ATOM   6926 2HB  MET A 435     -20.701   2.560 -36.867  1.00  0.67           H  
ATOM   6927 1HG  MET A 435     -21.325   1.324 -38.765  1.00  0.67           H  
ATOM   6928 2HG  MET A 435     -21.863   2.733 -39.632  1.00  0.67           H  
ATOM   6929 1HE  MET A 435     -17.506   1.701 -38.697  1.00  0.67           H  
ATOM   6930 2HE  MET A 435     -18.669   2.131 -37.415  1.00  0.67           H  
ATOM   6931 3HE  MET A 435     -18.890   0.640 -38.360  1.00  0.67           H  
ATOM   6932  N   ALA A 436     -22.519   5.012 -35.376  1.00  0.65           N  
ATOM   6933  CA  ALA A 436     -22.564   5.558 -34.016  1.00  0.65           C  
ATOM   6934  C   ALA A 436     -23.934   5.304 -33.383  1.00  0.65           C  
ATOM   6935  O   ALA A 436     -24.046   5.108 -32.168  1.00  0.65           O  
ATOM   6936  CB  ALA A 436     -22.243   7.041 -34.024  1.00  0.65           C  
ATOM   6937  H   ALA A 436     -22.267   5.627 -36.150  1.00  0.65           H  
ATOM   6938  HA  ALA A 436     -21.824   5.040 -33.414  1.00  0.65           H  
ATOM   6939 1HB  ALA A 436     -22.258   7.421 -33.007  1.00  0.65           H  
ATOM   6940 2HB  ALA A 436     -21.256   7.188 -34.455  1.00  0.65           H  
ATOM   6941 3HB  ALA A 436     -22.976   7.570 -34.619  1.00  0.65           H  
ATOM   6942  N   SER A 437     -24.977   5.265 -34.213  1.00  0.63           N  
ATOM   6943  CA  SER A 437     -26.331   5.017 -33.734  1.00  0.63           C  
ATOM   6944  C   SER A 437     -26.659   3.546 -33.599  1.00  0.63           C  
ATOM   6945  O   SER A 437     -27.771   3.190 -33.209  1.00  0.63           O  
ATOM   6946  CB  SER A 437     -27.343   5.662 -34.644  1.00  0.63           C  
ATOM   6947  OG  SER A 437     -27.200   7.046 -34.643  1.00  0.63           O  
ATOM   6948  H   SER A 437     -24.824   5.469 -35.204  1.00  0.63           H  
ATOM   6949  HA  SER A 437     -26.422   5.422 -32.742  1.00  0.63           H  
ATOM   6950 1HB  SER A 437     -27.225   5.281 -35.657  1.00  0.63           H  
ATOM   6951 2HB  SER A 437     -28.341   5.398 -34.309  1.00  0.63           H  
ATOM   6952  HG  SER A 437     -27.135   7.292 -33.699  1.00  0.63           H  
ATOM   6953  N   GLY A 438     -25.720   2.681 -33.957  1.00  0.61           N  
ATOM   6954  CA  GLY A 438     -25.945   1.258 -33.873  1.00  0.61           C  
ATOM   6955  C   GLY A 438     -26.851   0.778 -34.985  1.00  0.61           C  
ATOM   6956  O   GLY A 438     -27.573  -0.197 -34.809  1.00  0.61           O  
ATOM   6957  H   GLY A 438     -24.816   3.004 -34.278  1.00  0.61           H  
ATOM   6958 1HA  GLY A 438     -24.986   0.740 -33.934  1.00  0.61           H  
ATOM   6959 2HA  GLY A 438     -26.382   1.014 -32.907  1.00  0.61           H  
ATOM   6960  N   VAL A 439     -26.873   1.478 -36.113  1.00  0.60           N  
ATOM   6961  CA  VAL A 439     -27.740   1.027 -37.177  1.00  0.60           C  
ATOM   6962  C   VAL A 439     -26.873   0.429 -38.294  1.00  0.60           C  
ATOM   6963  O   VAL A 439     -26.003   1.127 -38.810  1.00  0.60           O  
ATOM   6964  CB  VAL A 439     -28.585   2.164 -37.721  1.00  0.60           C  
ATOM   6965  CG1 VAL A 439     -29.460   1.614 -38.789  1.00  0.60           C  
ATOM   6966  CG2 VAL A 439     -29.387   2.747 -36.645  1.00  0.60           C  
ATOM   6967  H   VAL A 439     -26.284   2.303 -36.241  1.00  0.60           H  
ATOM   6968  HA  VAL A 439     -28.443   0.317 -36.769  1.00  0.60           H  
ATOM   6969  HB  VAL A 439     -27.945   2.930 -38.152  1.00  0.60           H  
ATOM   6970 1HG1 VAL A 439     -30.101   2.380 -39.197  1.00  0.60           H  
ATOM   6971 2HG1 VAL A 439     -28.838   1.189 -39.572  1.00  0.60           H  
ATOM   6972 3HG1 VAL A 439     -30.078   0.845 -38.348  1.00  0.60           H  
ATOM   6973 1HG2 VAL A 439     -29.984   3.533 -37.057  1.00  0.60           H  
ATOM   6974 2HG2 VAL A 439     -30.037   1.981 -36.218  1.00  0.60           H  
ATOM   6975 3HG2 VAL A 439     -28.738   3.146 -35.869  1.00  0.60           H  
ATOM   6976  N   PRO A 440     -27.052  -0.853 -38.674  1.00  0.60           N  
ATOM   6977  CA  PRO A 440     -26.292  -1.552 -39.695  1.00  0.60           C  
ATOM   6978  C   PRO A 440     -26.326  -0.791 -40.993  1.00  0.60           C  
ATOM   6979  O   PRO A 440     -27.355  -0.195 -41.334  1.00  0.60           O  
ATOM   6980  CB  PRO A 440     -27.042  -2.873 -39.828  1.00  0.60           C  
ATOM   6981  CG  PRO A 440     -27.659  -3.089 -38.491  1.00  0.60           C  
ATOM   6982  CD  PRO A 440     -28.047  -1.703 -38.013  1.00  0.60           C  
ATOM   6983  HA  PRO A 440     -25.256  -1.704 -39.352  1.00  0.60           H  
ATOM   6984 1HB  PRO A 440     -27.790  -2.790 -40.622  1.00  0.60           H  
ATOM   6985 2HB  PRO A 440     -26.346  -3.669 -40.120  1.00  0.60           H  
ATOM   6986 1HG  PRO A 440     -28.518  -3.769 -38.568  1.00  0.60           H  
ATOM   6987 2HG  PRO A 440     -26.937  -3.574 -37.817  1.00  0.60           H  
ATOM   6988 1HD  PRO A 440     -29.054  -1.443 -38.315  1.00  0.60           H  
ATOM   6989 2HD  PRO A 440     -27.915  -1.684 -36.945  1.00  0.60           H  
ATOM   6990  N   VAL A 441     -25.209  -0.826 -41.709  1.00  0.60           N  
ATOM   6991  CA  VAL A 441     -25.139  -0.106 -42.976  1.00  0.60           C  
ATOM   6992  C   VAL A 441     -24.936  -0.982 -44.207  1.00  0.60           C  
ATOM   6993  O   VAL A 441     -24.040  -1.823 -44.231  1.00  0.60           O  
ATOM   6994  CB  VAL A 441     -24.002   0.935 -42.923  1.00  0.60           C  
ATOM   6995  CG1 VAL A 441     -23.899   1.596 -44.278  1.00  0.60           C  
ATOM   6996  CG2 VAL A 441     -24.299   1.977 -41.835  1.00  0.60           C  
ATOM   6997  H   VAL A 441     -24.397  -1.332 -41.342  1.00  0.60           H  
ATOM   6998  HA  VAL A 441     -26.074   0.437 -43.106  1.00  0.60           H  
ATOM   6999  HB  VAL A 441     -23.052   0.440 -42.704  1.00  0.60           H  
ATOM   7000 1HG1 VAL A 441     -23.125   2.319 -44.269  1.00  0.60           H  
ATOM   7001 2HG1 VAL A 441     -23.670   0.854 -45.036  1.00  0.60           H  
ATOM   7002 3HG1 VAL A 441     -24.848   2.073 -44.510  1.00  0.60           H  
ATOM   7003 1HG2 VAL A 441     -23.509   2.716 -41.796  1.00  0.60           H  
ATOM   7004 2HG2 VAL A 441     -25.228   2.465 -42.058  1.00  0.60           H  
ATOM   7005 3HG2 VAL A 441     -24.372   1.490 -40.861  1.00  0.60           H  
ATOM   7006  N   VAL A 442     -25.756  -0.752 -45.228  1.00  0.62           N  
ATOM   7007  CA  VAL A 442     -25.617  -1.419 -46.516  1.00  0.62           C  
ATOM   7008  C   VAL A 442     -25.166  -0.352 -47.496  1.00  0.62           C  
ATOM   7009  O   VAL A 442     -25.797   0.700 -47.598  1.00  0.62           O  
ATOM   7010  CB  VAL A 442     -26.922  -2.033 -47.016  1.00  0.62           C  
ATOM   7011  CG1 VAL A 442     -26.696  -2.694 -48.377  1.00  0.62           C  
ATOM   7012  CG2 VAL A 442     -27.423  -3.030 -46.034  1.00  0.62           C  
ATOM   7013  H   VAL A 442     -26.491  -0.056 -45.107  1.00  0.62           H  
ATOM   7014  HA  VAL A 442     -24.868  -2.196 -46.440  1.00  0.62           H  
ATOM   7015  HB  VAL A 442     -27.623  -1.275 -47.150  1.00  0.62           H  
ATOM   7016 1HG1 VAL A 442     -27.626  -3.122 -48.743  1.00  0.62           H  
ATOM   7017 2HG1 VAL A 442     -26.345  -1.952 -49.081  1.00  0.62           H  
ATOM   7018 3HG1 VAL A 442     -25.949  -3.484 -48.276  1.00  0.62           H  
ATOM   7019 1HG2 VAL A 442     -28.354  -3.462 -46.391  1.00  0.62           H  
ATOM   7020 2HG2 VAL A 442     -26.688  -3.817 -45.904  1.00  0.62           H  
ATOM   7021 3HG2 VAL A 442     -27.593  -2.528 -45.084  1.00  0.62           H  
ATOM   7022  N   ALA A 443     -24.078  -0.576 -48.189  1.00  0.65           N  
ATOM   7023  CA  ALA A 443     -23.602   0.503 -49.034  1.00  0.65           C  
ATOM   7024  C   ALA A 443     -22.846   0.028 -50.255  1.00  0.65           C  
ATOM   7025  O   ALA A 443     -22.451  -1.134 -50.359  1.00  0.65           O  
ATOM   7026  CB  ALA A 443     -22.741   1.426 -48.190  1.00  0.65           C  
ATOM   7027  H   ALA A 443     -23.578  -1.459 -48.075  1.00  0.65           H  
ATOM   7028  HA  ALA A 443     -24.468   1.058 -49.395  1.00  0.65           H  
ATOM   7029 1HB  ALA A 443     -22.424   2.262 -48.791  1.00  0.65           H  
ATOM   7030 2HB  ALA A 443     -23.321   1.794 -47.348  1.00  0.65           H  
ATOM   7031 3HB  ALA A 443     -21.886   0.893 -47.822  1.00  0.65           H  
ATOM   7032  N   THR A 444     -22.714   0.928 -51.204  1.00  0.69           N  
ATOM   7033  CA  THR A 444     -21.954   0.657 -52.410  1.00  0.69           C  
ATOM   7034  C   THR A 444     -20.441   0.603 -52.183  1.00  0.69           C  
ATOM   7035  O   THR A 444     -19.856   1.479 -51.551  1.00  0.69           O  
ATOM   7036  CB  THR A 444     -22.294   1.685 -53.489  1.00  0.69           C  
ATOM   7037  OG1 THR A 444     -23.659   1.555 -53.850  1.00  0.69           O  
ATOM   7038  CG2 THR A 444     -21.467   1.495 -54.663  1.00  0.69           C  
ATOM   7039  H   THR A 444     -23.129   1.857 -51.068  1.00  0.69           H  
ATOM   7040  HA  THR A 444     -22.263  -0.320 -52.786  1.00  0.69           H  
ATOM   7041  HB  THR A 444     -22.137   2.681 -53.090  1.00  0.69           H  
ATOM   7042  HG1 THR A 444     -23.883   2.229 -54.531  1.00  0.69           H  
ATOM   7043 1HG2 THR A 444     -21.741   2.235 -55.415  1.00  0.69           H  
ATOM   7044 2HG2 THR A 444     -20.427   1.622 -54.402  1.00  0.69           H  
ATOM   7045 3HG2 THR A 444     -21.630   0.497 -55.041  1.00  0.69           H  
ATOM   7046  N   ARG A 445     -19.790  -0.391 -52.779  1.00  0.74           N  
ATOM   7047  CA  ARG A 445     -18.336  -0.547 -52.718  1.00  0.74           C  
ATOM   7048  C   ARG A 445     -17.624   0.493 -53.582  1.00  0.74           C  
ATOM   7049  O   ARG A 445     -17.069   0.168 -54.632  1.00  0.74           O  
ATOM   7050  CB  ARG A 445     -17.911  -1.913 -53.259  1.00  0.74           C  
ATOM   7051  CG  ARG A 445     -18.333  -3.119 -52.468  1.00  0.74           C  
ATOM   7052  CD  ARG A 445     -18.038  -4.390 -53.175  1.00  0.74           C  
ATOM   7053  NE  ARG A 445     -18.506  -5.592 -52.451  1.00  0.74           N  
ATOM   7054  CZ  ARG A 445     -18.190  -6.847 -52.811  1.00  0.74           C  
ATOM   7055  NH1 ARG A 445     -17.428  -7.061 -53.865  1.00  0.74           N  
ATOM   7056  NH2 ARG A 445     -18.649  -7.866 -52.106  1.00  0.74           N  
ATOM   7057  H   ARG A 445     -20.337  -1.084 -53.271  1.00  0.74           H  
ATOM   7058  HA  ARG A 445     -18.016  -0.438 -51.681  1.00  0.74           H  
ATOM   7059 1HB  ARG A 445     -18.317  -2.040 -54.259  1.00  0.74           H  
ATOM   7060 2HB  ARG A 445     -16.825  -1.943 -53.347  1.00  0.74           H  
ATOM   7061 1HG  ARG A 445     -17.785  -3.135 -51.533  1.00  0.74           H  
ATOM   7062 2HG  ARG A 445     -19.375  -3.064 -52.281  1.00  0.74           H  
ATOM   7063 1HD  ARG A 445     -18.540  -4.366 -54.130  1.00  0.74           H  
ATOM   7064 2HD  ARG A 445     -16.967  -4.483 -53.339  1.00  0.74           H  
ATOM   7065  HE  ARG A 445     -19.147  -5.490 -51.653  1.00  0.74           H  
ATOM   7066 1HH1 ARG A 445     -17.097  -6.267 -54.436  1.00  0.74           H  
ATOM   7067 2HH1 ARG A 445     -17.192  -8.001 -54.138  1.00  0.74           H  
ATOM   7068 1HH2 ARG A 445     -19.238  -7.692 -51.294  1.00  0.74           H  
ATOM   7069 2HH2 ARG A 445     -18.417  -8.810 -52.370  1.00  0.74           H  
ATOM   7070  N   SER A 446     -17.628   1.738 -53.127  1.00  0.79           N  
ATOM   7071  CA  SER A 446     -17.006   2.825 -53.875  1.00  0.79           C  
ATOM   7072  C   SER A 446     -16.484   3.936 -52.971  1.00  0.79           C  
ATOM   7073  O   SER A 446     -16.993   4.176 -51.872  1.00  0.79           O  
ATOM   7074  CB  SER A 446     -17.952   3.434 -54.898  1.00  0.79           C  
ATOM   7075  OG  SER A 446     -17.278   4.442 -55.620  1.00  0.79           O  
ATOM   7076  H   SER A 446     -18.138   1.918 -52.264  1.00  0.79           H  
ATOM   7077  HA  SER A 446     -16.155   2.414 -54.418  1.00  0.79           H  
ATOM   7078 1HB  SER A 446     -18.308   2.667 -55.582  1.00  0.79           H  
ATOM   7079 2HB  SER A 446     -18.824   3.861 -54.392  1.00  0.79           H  
ATOM   7080  HG  SER A 446     -17.952   4.920 -56.141  1.00  0.79           H  
ATOM   7081  N   GLY A 447     -15.426   4.577 -53.449  1.00  0.84           N  
ATOM   7082  CA  GLY A 447     -14.831   5.724 -52.788  1.00  0.84           C  
ATOM   7083  C   GLY A 447     -14.361   5.410 -51.377  1.00  0.84           C  
ATOM   7084  O   GLY A 447     -13.592   4.475 -51.157  1.00  0.84           O  
ATOM   7085  H   GLY A 447     -15.071   4.292 -54.351  1.00  0.84           H  
ATOM   7086 1HA  GLY A 447     -13.988   6.075 -53.378  1.00  0.84           H  
ATOM   7087 2HA  GLY A 447     -15.544   6.537 -52.781  1.00  0.84           H  
ATOM   7088  N   GLY A 448     -14.820   6.211 -50.424  1.00  0.88           N  
ATOM   7089  CA  GLY A 448     -14.444   6.064 -49.020  1.00  0.88           C  
ATOM   7090  C   GLY A 448     -15.368   5.142 -48.229  1.00  0.88           C  
ATOM   7091  O   GLY A 448     -15.138   4.881 -47.048  1.00  0.88           O  
ATOM   7092  H   GLY A 448     -15.488   6.930 -50.699  1.00  0.88           H  
ATOM   7093 1HA  GLY A 448     -13.426   5.679 -48.964  1.00  0.88           H  
ATOM   7094 2HA  GLY A 448     -14.436   7.048 -48.551  1.00  0.88           H  
ATOM   7095  N   ILE A 449     -16.389   4.587 -48.867  1.00  0.89           N  
ATOM   7096  CA  ILE A 449     -17.316   3.748 -48.126  1.00  0.89           C  
ATOM   7097  C   ILE A 449     -16.653   2.528 -47.453  1.00  0.89           C  
ATOM   7098  O   ILE A 449     -16.922   2.290 -46.270  1.00  0.89           O  
ATOM   7099  CB  ILE A 449     -18.516   3.330 -48.990  1.00  0.89           C  
ATOM   7100  CG1 ILE A 449     -19.421   4.551 -49.282  1.00  0.89           C  
ATOM   7101  CG2 ILE A 449     -19.241   2.220 -48.306  1.00  0.89           C  
ATOM   7102  CD1 ILE A 449     -20.456   4.299 -50.395  1.00  0.89           C  
ATOM   7103  H   ILE A 449     -16.541   4.750 -49.869  1.00  0.89           H  
ATOM   7104  HA  ILE A 449     -17.731   4.359 -47.327  1.00  0.89           H  
ATOM   7105  HB  ILE A 449     -18.197   2.984 -49.947  1.00  0.89           H  
ATOM   7106 1HG1 ILE A 449     -19.955   4.818 -48.374  1.00  0.89           H  
ATOM   7107 2HG1 ILE A 449     -18.791   5.393 -49.581  1.00  0.89           H  
ATOM   7108 1HG2 ILE A 449     -20.064   1.918 -48.938  1.00  0.89           H  
ATOM   7109 2HG2 ILE A 449     -18.560   1.385 -48.174  1.00  0.89           H  
ATOM   7110 3HG2 ILE A 449     -19.611   2.548 -47.338  1.00  0.89           H  
ATOM   7111 1HD1 ILE A 449     -21.059   5.191 -50.549  1.00  0.89           H  
ATOM   7112 2HD1 ILE A 449     -19.929   4.055 -51.324  1.00  0.89           H  
ATOM   7113 3HD1 ILE A 449     -21.100   3.476 -50.131  1.00  0.89           H  
ATOM   7114  N   PRO A 450     -15.761   1.761 -48.127  1.00  0.88           N  
ATOM   7115  CA  PRO A 450     -15.041   0.626 -47.576  1.00  0.88           C  
ATOM   7116  C   PRO A 450     -14.179   0.974 -46.353  1.00  0.88           C  
ATOM   7117  O   PRO A 450     -13.774   0.074 -45.620  1.00  0.88           O  
ATOM   7118  CB  PRO A 450     -14.180   0.162 -48.759  1.00  0.88           C  
ATOM   7119  CG  PRO A 450     -14.902   0.655 -49.978  1.00  0.88           C  
ATOM   7120  CD  PRO A 450     -15.445   1.982 -49.568  1.00  0.88           C  
ATOM   7121  HA  PRO A 450     -15.761  -0.149 -47.302  1.00  0.88           H  
ATOM   7122 1HB  PRO A 450     -13.167   0.587 -48.667  1.00  0.88           H  
ATOM   7123 2HB  PRO A 450     -14.073  -0.934 -48.733  1.00  0.88           H  
ATOM   7124 1HG  PRO A 450     -14.210   0.732 -50.832  1.00  0.88           H  
ATOM   7125 2HG  PRO A 450     -15.695  -0.047 -50.269  1.00  0.88           H  
ATOM   7126 1HD  PRO A 450     -14.654   2.731 -49.682  1.00  0.88           H  
ATOM   7127 2HD  PRO A 450     -16.291   2.185 -50.182  1.00  0.88           H  
ATOM   7128  N   ASP A 451     -13.840   2.259 -46.133  1.00  0.85           N  
ATOM   7129  CA  ASP A 451     -13.035   2.596 -44.958  1.00  0.85           C  
ATOM   7130  C   ASP A 451     -13.875   2.472 -43.686  1.00  0.85           C  
ATOM   7131  O   ASP A 451     -13.349   2.291 -42.586  1.00  0.85           O  
ATOM   7132  CB  ASP A 451     -12.470   4.015 -45.028  1.00  0.85           C  
ATOM   7133  CG  ASP A 451     -11.353   4.234 -46.045  1.00  0.85           C  
ATOM   7134  OD1 ASP A 451     -10.809   3.300 -46.568  1.00  0.85           O  
ATOM   7135  OD2 ASP A 451     -11.017   5.377 -46.251  1.00  0.85           O  
ATOM   7136  H   ASP A 451     -14.181   3.024 -46.715  1.00  0.85           H  
ATOM   7137  HA  ASP A 451     -12.205   1.893 -44.892  1.00  0.85           H  
ATOM   7138 1HB  ASP A 451     -13.288   4.705 -45.258  1.00  0.85           H  
ATOM   7139 2HB  ASP A 451     -12.097   4.290 -44.045  1.00  0.85           H  
ATOM   7140  N   LEU A 452     -15.184   2.631 -43.845  1.00  0.81           N  
ATOM   7141  CA  LEU A 452     -16.135   2.585 -42.751  1.00  0.81           C  
ATOM   7142  C   LEU A 452     -16.949   1.314 -42.663  1.00  0.81           C  
ATOM   7143  O   LEU A 452     -17.193   0.814 -41.565  1.00  0.81           O  
ATOM   7144  CB  LEU A 452     -17.068   3.773 -42.860  1.00  0.81           C  
ATOM   7145  CG  LEU A 452     -16.454   5.092 -42.627  1.00  0.81           C  
ATOM   7146  CD1 LEU A 452     -17.402   6.172 -42.936  1.00  0.81           C  
ATOM   7147  CD2 LEU A 452     -16.172   5.143 -41.180  1.00  0.81           C  
ATOM   7148  H   LEU A 452     -15.560   2.743 -44.785  1.00  0.81           H  
ATOM   7149  HA  LEU A 452     -15.574   2.683 -41.822  1.00  0.81           H  
ATOM   7150 1HB  LEU A 452     -17.503   3.778 -43.862  1.00  0.81           H  
ATOM   7151 2HB  LEU A 452     -17.865   3.650 -42.134  1.00  0.81           H  
ATOM   7152  HG  LEU A 452     -15.549   5.218 -43.222  1.00  0.81           H  
ATOM   7153 1HD1 LEU A 452     -16.950   7.140 -42.716  1.00  0.81           H  
ATOM   7154 2HD1 LEU A 452     -17.659   6.126 -43.986  1.00  0.81           H  
ATOM   7155 3HD1 LEU A 452     -18.287   6.043 -42.341  1.00  0.81           H  
ATOM   7156 1HD2 LEU A 452     -15.750   6.099 -40.926  1.00  0.81           H  
ATOM   7157 2HD2 LEU A 452     -17.109   5.006 -40.646  1.00  0.81           H  
ATOM   7158 3HD2 LEU A 452     -15.493   4.345 -40.916  1.00  0.81           H  
ATOM   7159  N   VAL A 453     -17.352   0.760 -43.797  1.00  0.77           N  
ATOM   7160  CA  VAL A 453     -18.209  -0.410 -43.698  1.00  0.77           C  
ATOM   7161  C   VAL A 453     -17.408  -1.691 -43.824  1.00  0.77           C  
ATOM   7162  O   VAL A 453     -16.856  -1.997 -44.881  1.00  0.77           O  
ATOM   7163  CB  VAL A 453     -19.267  -0.420 -44.805  1.00  0.77           C  
ATOM   7164  CG1 VAL A 453     -20.165  -1.668 -44.661  1.00  0.77           C  
ATOM   7165  CG2 VAL A 453     -20.083   0.824 -44.771  1.00  0.77           C  
ATOM   7166  H   VAL A 453     -17.112   1.173 -44.698  1.00  0.77           H  
ATOM   7167  HA  VAL A 453     -18.710  -0.401 -42.728  1.00  0.77           H  
ATOM   7168  HB  VAL A 453     -18.764  -0.479 -45.741  1.00  0.77           H  
ATOM   7169 1HG1 VAL A 453     -20.909  -1.692 -45.461  1.00  0.77           H  
ATOM   7170 2HG1 VAL A 453     -19.557  -2.571 -44.707  1.00  0.77           H  
ATOM   7171 3HG1 VAL A 453     -20.672  -1.625 -43.703  1.00  0.77           H  
ATOM   7172 1HG2 VAL A 453     -20.818   0.806 -45.572  1.00  0.77           H  
ATOM   7173 2HG2 VAL A 453     -20.592   0.890 -43.812  1.00  0.77           H  
ATOM   7174 3HG2 VAL A 453     -19.418   1.673 -44.906  1.00  0.77           H  
ATOM   7175  N   GLN A 454     -17.371  -2.464 -42.750  1.00  0.73           N  
ATOM   7176  CA  GLN A 454     -16.648  -3.722 -42.772  1.00  0.73           C  
ATOM   7177  C   GLN A 454     -17.660  -4.827 -43.045  1.00  0.73           C  
ATOM   7178  O   GLN A 454     -18.576  -5.065 -42.238  1.00  0.73           O  
ATOM   7179  CB  GLN A 454     -15.903  -3.960 -41.467  1.00  0.73           C  
ATOM   7180  CG  GLN A 454     -14.804  -2.977 -41.157  1.00  0.73           C  
ATOM   7181  CD  GLN A 454     -14.131  -3.309 -39.827  1.00  0.73           C  
ATOM   7182  OE1 GLN A 454     -14.046  -4.482 -39.444  1.00  0.73           O  
ATOM   7183  NE2 GLN A 454     -13.649  -2.293 -39.129  1.00  0.73           N  
ATOM   7184  H   GLN A 454     -17.845  -2.161 -41.907  1.00  0.73           H  
ATOM   7185  HA  GLN A 454     -15.925  -3.707 -43.588  1.00  0.73           H  
ATOM   7186 1HB  GLN A 454     -16.603  -3.916 -40.645  1.00  0.73           H  
ATOM   7187 2HB  GLN A 454     -15.470  -4.943 -41.484  1.00  0.73           H  
ATOM   7188 1HG  GLN A 454     -14.056  -3.012 -41.950  1.00  0.73           H  
ATOM   7189 2HG  GLN A 454     -15.232  -1.971 -41.088  1.00  0.73           H  
ATOM   7190 1HE2 GLN A 454     -13.192  -2.458 -38.246  1.00  0.73           H  
ATOM   7191 2HE2 GLN A 454     -13.737  -1.355 -39.476  1.00  0.73           H  
ATOM   7192  N   HIS A 455     -17.517  -5.463 -44.206  1.00  0.69           N  
ATOM   7193  CA  HIS A 455     -18.477  -6.444 -44.695  1.00  0.69           C  
ATOM   7194  C   HIS A 455     -18.706  -7.592 -43.711  1.00  0.69           C  
ATOM   7195  O   HIS A 455     -17.762  -8.247 -43.264  1.00  0.69           O  
ATOM   7196  CB  HIS A 455     -17.997  -6.984 -46.049  1.00  0.69           C  
ATOM   7197  CG  HIS A 455     -19.000  -7.805 -46.760  1.00  0.69           C  
ATOM   7198  ND1 HIS A 455     -20.127  -7.257 -47.335  1.00  0.69           N  
ATOM   7199  CD2 HIS A 455     -19.060  -9.133 -47.001  1.00  0.69           C  
ATOM   7200  CE1 HIS A 455     -20.838  -8.214 -47.890  1.00  0.69           C  
ATOM   7201  NE2 HIS A 455     -20.214  -9.363 -47.704  1.00  0.69           N  
ATOM   7202  H   HIS A 455     -16.728  -5.220 -44.792  1.00  0.69           H  
ATOM   7203  HA  HIS A 455     -19.439  -5.953 -44.855  1.00  0.69           H  
ATOM   7204 1HB  HIS A 455     -17.717  -6.149 -46.695  1.00  0.69           H  
ATOM   7205 2HB  HIS A 455     -17.108  -7.595 -45.897  1.00  0.69           H  
ATOM   7206  HD2 HIS A 455     -18.332  -9.885 -46.687  1.00  0.69           H  
ATOM   7207  HE1 HIS A 455     -21.772  -8.072 -48.403  1.00  0.69           H  
ATOM   7208  HE2 HIS A 455     -20.531 -10.272 -48.020  1.00  0.69           H  
ATOM   7209  N   GLU A 456     -19.981  -7.802 -43.380  1.00  0.66           N  
ATOM   7210  CA  GLU A 456     -20.517  -8.786 -42.433  1.00  0.66           C  
ATOM   7211  C   GLU A 456     -19.981  -8.618 -41.006  1.00  0.66           C  
ATOM   7212  O   GLU A 456     -20.098  -9.524 -40.179  1.00  0.66           O  
ATOM   7213  CB  GLU A 456     -20.285 -10.227 -42.925  1.00  0.66           C  
ATOM   7214  CG  GLU A 456     -21.047 -10.584 -44.192  1.00  0.66           C  
ATOM   7215  CD  GLU A 456     -20.833 -12.006 -44.667  1.00  0.66           C  
ATOM   7216  OE1 GLU A 456     -19.705 -12.398 -44.839  1.00  0.66           O  
ATOM   7217  OE2 GLU A 456     -21.814 -12.703 -44.861  1.00  0.66           O  
ATOM   7218  H   GLU A 456     -20.657  -7.169 -43.795  1.00  0.66           H  
ATOM   7219  HA  GLU A 456     -21.595  -8.634 -42.388  1.00  0.66           H  
ATOM   7220 1HB  GLU A 456     -19.225 -10.388 -43.113  1.00  0.66           H  
ATOM   7221 2HB  GLU A 456     -20.589 -10.927 -42.147  1.00  0.66           H  
ATOM   7222 1HG  GLU A 456     -22.102 -10.467 -43.978  1.00  0.66           H  
ATOM   7223 2HG  GLU A 456     -20.791  -9.888 -44.967  1.00  0.66           H  
ATOM   7224  N   ILE A 457     -19.467  -7.426 -40.705  1.00  0.64           N  
ATOM   7225  CA  ILE A 457     -18.999  -7.074 -39.374  1.00  0.64           C  
ATOM   7226  C   ILE A 457     -19.800  -5.880 -38.857  1.00  0.64           C  
ATOM   7227  O   ILE A 457     -20.416  -5.957 -37.802  1.00  0.64           O  
ATOM   7228  CB  ILE A 457     -17.492  -6.775 -39.388  1.00  0.64           C  
ATOM   7229  CG1 ILE A 457     -16.711  -8.019 -39.812  1.00  0.64           C  
ATOM   7230  CG2 ILE A 457     -17.009  -6.288 -38.042  1.00  0.64           C  
ATOM   7231  CD1 ILE A 457     -15.245  -7.770 -40.043  1.00  0.64           C  
ATOM   7232  H   ILE A 457     -19.366  -6.736 -41.444  1.00  0.64           H  
ATOM   7233  HA  ILE A 457     -19.172  -7.914 -38.705  1.00  0.64           H  
ATOM   7234  HB  ILE A 457     -17.309  -6.021 -40.122  1.00  0.64           H  
ATOM   7235 1HG1 ILE A 457     -16.818  -8.778 -39.041  1.00  0.64           H  
ATOM   7236 2HG1 ILE A 457     -17.128  -8.405 -40.739  1.00  0.64           H  
ATOM   7237 1HG2 ILE A 457     -15.943  -6.063 -38.105  1.00  0.64           H  
ATOM   7238 2HG2 ILE A 457     -17.547  -5.399 -37.752  1.00  0.64           H  
ATOM   7239 3HG2 ILE A 457     -17.167  -7.059 -37.310  1.00  0.64           H  
ATOM   7240 1HD1 ILE A 457     -14.763  -8.701 -40.339  1.00  0.64           H  
ATOM   7241 2HD1 ILE A 457     -15.116  -7.040 -40.827  1.00  0.64           H  
ATOM   7242 3HD1 ILE A 457     -14.787  -7.400 -39.127  1.00  0.64           H  
ATOM   7243  N   THR A 458     -19.827  -4.788 -39.625  1.00  0.63           N  
ATOM   7244  CA  THR A 458     -20.565  -3.578 -39.221  1.00  0.63           C  
ATOM   7245  C   THR A 458     -21.700  -3.291 -40.215  1.00  0.63           C  
ATOM   7246  O   THR A 458     -22.550  -2.409 -40.008  1.00  0.63           O  
ATOM   7247  CB  THR A 458     -19.659  -2.343 -39.238  1.00  0.63           C  
ATOM   7248  OG1 THR A 458     -19.250  -2.115 -40.588  1.00  0.63           O  
ATOM   7249  CG2 THR A 458     -18.436  -2.530 -38.354  1.00  0.63           C  
ATOM   7250  H   THR A 458     -19.302  -4.789 -40.496  1.00  0.63           H  
ATOM   7251  HA  THR A 458     -20.993  -3.726 -38.227  1.00  0.63           H  
ATOM   7252  HB  THR A 458     -20.220  -1.479 -38.888  1.00  0.63           H  
ATOM   7253  HG1 THR A 458     -19.265  -2.969 -41.055  1.00  0.63           H  
ATOM   7254 1HG2 THR A 458     -17.814  -1.635 -38.398  1.00  0.63           H  
ATOM   7255 2HG2 THR A 458     -18.747  -2.705 -37.324  1.00  0.63           H  
ATOM   7256 3HG2 THR A 458     -17.866  -3.373 -38.708  1.00  0.63           H  
ATOM   7257  N   GLY A 459     -21.661  -3.999 -41.329  1.00  0.62           N  
ATOM   7258  CA  GLY A 459     -22.577  -3.744 -42.415  1.00  0.62           C  
ATOM   7259  C   GLY A 459     -22.265  -4.630 -43.601  1.00  0.62           C  
ATOM   7260  O   GLY A 459     -21.583  -5.646 -43.462  1.00  0.62           O  
ATOM   7261  H   GLY A 459     -20.965  -4.721 -41.429  1.00  0.62           H  
ATOM   7262 1HA  GLY A 459     -23.605  -3.901 -42.093  1.00  0.62           H  
ATOM   7263 2HA  GLY A 459     -22.488  -2.703 -42.703  1.00  0.62           H  
ATOM   7264  N   LEU A 460     -22.835  -4.287 -44.744  1.00  0.63           N  
ATOM   7265  CA  LEU A 460     -22.664  -5.072 -45.955  1.00  0.63           C  
ATOM   7266  C   LEU A 460     -22.324  -4.185 -47.158  1.00  0.63           C  
ATOM   7267  O   LEU A 460     -22.919  -3.120 -47.324  1.00  0.63           O  
ATOM   7268  CB  LEU A 460     -23.962  -5.839 -46.193  1.00  0.63           C  
ATOM   7269  CG  LEU A 460     -24.342  -6.893 -45.106  1.00  0.63           C  
ATOM   7270  CD1 LEU A 460     -25.766  -7.370 -45.293  1.00  0.63           C  
ATOM   7271  CD2 LEU A 460     -23.391  -8.059 -45.238  1.00  0.63           C  
ATOM   7272  H   LEU A 460     -23.382  -3.429 -44.760  1.00  0.63           H  
ATOM   7273  HA  LEU A 460     -21.851  -5.776 -45.804  1.00  0.63           H  
ATOM   7274 1HB  LEU A 460     -24.777  -5.134 -46.292  1.00  0.63           H  
ATOM   7275 2HB  LEU A 460     -23.854  -6.376 -47.125  1.00  0.63           H  
ATOM   7276  HG  LEU A 460     -24.267  -6.456 -44.115  1.00  0.63           H  
ATOM   7277 1HD1 LEU A 460     -26.002  -8.100 -44.546  1.00  0.63           H  
ATOM   7278 2HD1 LEU A 460     -26.458  -6.528 -45.205  1.00  0.63           H  
ATOM   7279 3HD1 LEU A 460     -25.865  -7.817 -46.251  1.00  0.63           H  
ATOM   7280 1HD2 LEU A 460     -23.631  -8.804 -44.504  1.00  0.63           H  
ATOM   7281 2HD2 LEU A 460     -23.483  -8.492 -46.235  1.00  0.63           H  
ATOM   7282 3HD2 LEU A 460     -22.369  -7.716 -45.091  1.00  0.63           H  
ATOM   7283  N   LEU A 461     -21.394  -4.628 -48.003  1.00  0.65           N  
ATOM   7284  CA  LEU A 461     -21.075  -3.849 -49.202  1.00  0.65           C  
ATOM   7285  C   LEU A 461     -21.335  -4.573 -50.513  1.00  0.65           C  
ATOM   7286  O   LEU A 461     -20.984  -5.745 -50.676  1.00  0.65           O  
ATOM   7287  CB  LEU A 461     -19.632  -3.358 -49.185  1.00  0.65           C  
ATOM   7288  CG  LEU A 461     -19.267  -2.423 -48.116  1.00  0.65           C  
ATOM   7289  CD1 LEU A 461     -17.792  -2.129 -48.168  1.00  0.65           C  
ATOM   7290  CD2 LEU A 461     -20.064  -1.181 -48.341  1.00  0.65           C  
ATOM   7291  H   LEU A 461     -20.917  -5.509 -47.813  1.00  0.65           H  
ATOM   7292  HA  LEU A 461     -21.707  -2.977 -49.191  1.00  0.65           H  
ATOM   7293 1HB  LEU A 461     -18.949  -4.204 -49.175  1.00  0.65           H  
ATOM   7294 2HB  LEU A 461     -19.500  -2.800 -50.070  1.00  0.65           H  
ATOM   7295  HG  LEU A 461     -19.491  -2.851 -47.152  1.00  0.65           H  
ATOM   7296 1HD1 LEU A 461     -17.547  -1.434 -47.384  1.00  0.65           H  
ATOM   7297 2HD1 LEU A 461     -17.229  -3.050 -48.019  1.00  0.65           H  
ATOM   7298 3HD1 LEU A 461     -17.539  -1.697 -49.133  1.00  0.65           H  
ATOM   7299 1HD2 LEU A 461     -19.850  -0.458 -47.603  1.00  0.65           H  
ATOM   7300 2HD2 LEU A 461     -19.832  -0.769 -49.326  1.00  0.65           H  
ATOM   7301 3HD2 LEU A 461     -21.114  -1.435 -48.292  1.00  0.65           H  
ATOM   7302  N   TYR A 462     -21.838  -3.835 -51.498  1.00  0.68           N  
ATOM   7303  CA  TYR A 462     -22.138  -4.432 -52.802  1.00  0.68           C  
ATOM   7304  C   TYR A 462     -21.551  -3.639 -53.976  1.00  0.68           C  
ATOM   7305  O   TYR A 462     -21.249  -2.456 -53.866  1.00  0.68           O  
ATOM   7306  CB  TYR A 462     -23.660  -4.558 -52.925  1.00  0.68           C  
ATOM   7307  CG  TYR A 462     -24.404  -3.269 -52.999  1.00  0.68           C  
ATOM   7308  CD1 TYR A 462     -24.692  -2.744 -54.231  1.00  0.68           C  
ATOM   7309  CD2 TYR A 462     -24.797  -2.606 -51.845  1.00  0.68           C  
ATOM   7310  CE1 TYR A 462     -25.372  -1.575 -54.350  1.00  0.68           C  
ATOM   7311  CE2 TYR A 462     -25.490  -1.420 -51.960  1.00  0.68           C  
ATOM   7312  CZ  TYR A 462     -25.775  -0.916 -53.209  1.00  0.68           C  
ATOM   7313  OH  TYR A 462     -26.476   0.224 -53.330  1.00  0.68           O  
ATOM   7314  H   TYR A 462     -22.071  -2.860 -51.294  1.00  0.68           H  
ATOM   7315  HA  TYR A 462     -21.703  -5.429 -52.837  1.00  0.68           H  
ATOM   7316 1HB  TYR A 462     -23.902  -5.133 -53.824  1.00  0.68           H  
ATOM   7317 2HB  TYR A 462     -24.049  -5.108 -52.087  1.00  0.68           H  
ATOM   7318  HD1 TYR A 462     -24.387  -3.280 -55.113  1.00  0.68           H  
ATOM   7319  HD2 TYR A 462     -24.565  -3.015 -50.860  1.00  0.68           H  
ATOM   7320  HE1 TYR A 462     -25.603  -1.176 -55.336  1.00  0.68           H  
ATOM   7321  HE2 TYR A 462     -25.816  -0.882 -51.071  1.00  0.68           H  
ATOM   7322  HH  TYR A 462     -26.386   0.556 -54.226  1.00  0.68           H  
ATOM   7323  N   GLU A 463     -21.370  -4.287 -55.121  1.00  0.72           N  
ATOM   7324  CA  GLU A 463     -20.803  -3.573 -56.262  1.00  0.72           C  
ATOM   7325  C   GLU A 463     -21.786  -2.533 -56.798  1.00  0.72           C  
ATOM   7326  O   GLU A 463     -22.978  -2.833 -56.872  1.00  0.72           O  
ATOM   7327  CB  GLU A 463     -20.427  -4.552 -57.364  1.00  0.72           C  
ATOM   7328  CG  GLU A 463     -19.265  -5.504 -57.037  1.00  0.72           C  
ATOM   7329  CD  GLU A 463     -17.892  -4.810 -57.017  1.00  0.72           C  
ATOM   7330  OE1 GLU A 463     -17.592  -4.126 -57.967  1.00  0.72           O  
ATOM   7331  OE2 GLU A 463     -17.141  -4.992 -56.070  1.00  0.72           O  
ATOM   7332  H   GLU A 463     -21.617  -5.265 -55.202  1.00  0.72           H  
ATOM   7333  HA  GLU A 463     -19.896  -3.103 -55.918  1.00  0.72           H  
ATOM   7334 1HB  GLU A 463     -21.297  -5.164 -57.606  1.00  0.72           H  
ATOM   7335 2HB  GLU A 463     -20.163  -4.001 -58.265  1.00  0.72           H  
ATOM   7336 1HG  GLU A 463     -19.446  -5.949 -56.058  1.00  0.72           H  
ATOM   7337 2HG  GLU A 463     -19.251  -6.307 -57.772  1.00  0.72           H  
ATOM   7338  N   PRO A 464     -21.325  -1.364 -57.274  1.00  0.75           N  
ATOM   7339  CA  PRO A 464     -22.170  -0.315 -57.801  1.00  0.75           C  
ATOM   7340  C   PRO A 464     -23.103  -0.849 -58.866  1.00  0.75           C  
ATOM   7341  O   PRO A 464     -22.682  -1.578 -59.765  1.00  0.75           O  
ATOM   7342  CB  PRO A 464     -21.146   0.641 -58.428  1.00  0.75           C  
ATOM   7343  CG  PRO A 464     -19.877   0.436 -57.638  1.00  0.75           C  
ATOM   7344  CD  PRO A 464     -19.862  -1.044 -57.303  1.00  0.75           C  
ATOM   7345  HA  PRO A 464     -22.740   0.158 -56.984  1.00  0.75           H  
ATOM   7346 1HB  PRO A 464     -21.027   0.410 -59.500  1.00  0.75           H  
ATOM   7347 2HB  PRO A 464     -21.514   1.671 -58.369  1.00  0.75           H  
ATOM   7348 1HG  PRO A 464     -19.010   0.717 -58.254  1.00  0.75           H  
ATOM   7349 2HG  PRO A 464     -19.839   1.080 -56.766  1.00  0.75           H  
ATOM   7350 1HD  PRO A 464     -19.331  -1.640 -58.065  1.00  0.75           H  
ATOM   7351 2HD  PRO A 464     -19.402  -1.119 -56.311  1.00  0.75           H  
ATOM   7352  N   GLY A 465     -24.368  -0.477 -58.759  1.00  0.78           N  
ATOM   7353  CA  GLY A 465     -25.402  -0.870 -59.715  1.00  0.78           C  
ATOM   7354  C   GLY A 465     -26.064  -2.221 -59.412  1.00  0.78           C  
ATOM   7355  O   GLY A 465     -27.125  -2.538 -59.963  1.00  0.78           O  
ATOM   7356  H   GLY A 465     -24.628   0.119 -57.986  1.00  0.78           H  
ATOM   7357 1HA  GLY A 465     -26.167  -0.095 -59.745  1.00  0.78           H  
ATOM   7358 2HA  GLY A 465     -24.962  -0.907 -60.711  1.00  0.78           H  
ATOM   7359  N   ASP A 466     -25.503  -3.009 -58.494  1.00  0.79           N  
ATOM   7360  CA  ASP A 466     -26.095  -4.318 -58.247  1.00  0.79           C  
ATOM   7361  C   ASP A 466     -27.223  -4.289 -57.238  1.00  0.79           C  
ATOM   7362  O   ASP A 466     -27.089  -4.709 -56.083  1.00  0.79           O  
ATOM   7363  CB  ASP A 466     -25.037  -5.324 -57.830  1.00  0.79           C  
ATOM   7364  CG  ASP A 466     -25.594  -6.752 -57.684  1.00  0.79           C  
ATOM   7365  OD1 ASP A 466     -26.791  -6.947 -57.795  1.00  0.79           O  
ATOM   7366  OD2 ASP A 466     -24.830  -7.640 -57.420  1.00  0.79           O  
ATOM   7367  H   ASP A 466     -24.641  -2.742 -58.013  1.00  0.79           H  
ATOM   7368  HA  ASP A 466     -26.511  -4.675 -59.189  1.00  0.79           H  
ATOM   7369 1HB  ASP A 466     -24.227  -5.324 -58.562  1.00  0.79           H  
ATOM   7370 2HB  ASP A 466     -24.603  -5.014 -56.876  1.00  0.79           H  
ATOM   7371  N   MET A 467     -28.377  -3.895 -57.747  1.00  0.78           N  
ATOM   7372  CA  MET A 467     -29.595  -3.731 -56.976  1.00  0.78           C  
ATOM   7373  C   MET A 467     -30.101  -5.046 -56.408  1.00  0.78           C  
ATOM   7374  O   MET A 467     -30.762  -5.066 -55.369  1.00  0.78           O  
ATOM   7375  CB  MET A 467     -30.645  -3.134 -57.878  1.00  0.78           C  
ATOM   7376  CG  MET A 467     -30.333  -1.737 -58.269  1.00  0.78           C  
ATOM   7377  SD  MET A 467     -31.659  -0.950 -59.145  1.00  0.78           S  
ATOM   7378  CE  MET A 467     -31.604  -1.786 -60.714  1.00  0.78           C  
ATOM   7379  H   MET A 467     -28.344  -3.598 -58.724  1.00  0.78           H  
ATOM   7380  HA  MET A 467     -29.391  -3.055 -56.148  1.00  0.78           H  
ATOM   7381 1HB  MET A 467     -30.738  -3.734 -58.781  1.00  0.78           H  
ATOM   7382 2HB  MET A 467     -31.611  -3.136 -57.370  1.00  0.78           H  
ATOM   7383 1HG  MET A 467     -30.118  -1.179 -57.368  1.00  0.78           H  
ATOM   7384 2HG  MET A 467     -29.445  -1.725 -58.901  1.00  0.78           H  
ATOM   7385 1HE  MET A 467     -32.388  -1.392 -61.364  1.00  0.78           H  
ATOM   7386 2HE  MET A 467     -30.629  -1.627 -61.178  1.00  0.78           H  
ATOM   7387 3HE  MET A 467     -31.765  -2.854 -60.561  1.00  0.78           H  
ATOM   7388  N   ALA A 468     -29.851  -6.152 -57.112  1.00  0.76           N  
ATOM   7389  CA  ALA A 468     -30.322  -7.439 -56.625  1.00  0.76           C  
ATOM   7390  C   ALA A 468     -29.561  -7.820 -55.365  1.00  0.76           C  
ATOM   7391  O   ALA A 468     -30.172  -8.153 -54.347  1.00  0.76           O  
ATOM   7392  CB  ALA A 468     -30.155  -8.509 -57.682  1.00  0.76           C  
ATOM   7393  H   ALA A 468     -29.289  -6.098 -57.954  1.00  0.76           H  
ATOM   7394  HA  ALA A 468     -31.378  -7.346 -56.373  1.00  0.76           H  
ATOM   7395 1HB  ALA A 468     -30.524  -9.458 -57.298  1.00  0.76           H  
ATOM   7396 2HB  ALA A 468     -30.718  -8.230 -58.571  1.00  0.76           H  
ATOM   7397 3HB  ALA A 468     -29.094  -8.602 -57.933  1.00  0.76           H  
ATOM   7398  N   THR A 469     -28.226  -7.709 -55.400  1.00  0.73           N  
ATOM   7399  CA  THR A 469     -27.452  -8.036 -54.211  1.00  0.73           C  
ATOM   7400  C   THR A 469     -27.788  -7.077 -53.089  1.00  0.73           C  
ATOM   7401  O   THR A 469     -27.927  -7.494 -51.938  1.00  0.73           O  
ATOM   7402  CB  THR A 469     -25.940  -8.086 -54.447  1.00  0.73           C  
ATOM   7403  OG1 THR A 469     -25.612  -9.141 -55.369  1.00  0.73           O  
ATOM   7404  CG2 THR A 469     -25.255  -8.309 -53.150  1.00  0.73           C  
ATOM   7405  H   THR A 469     -27.742  -7.416 -56.262  1.00  0.73           H  
ATOM   7406  HA  THR A 469     -27.743  -9.030 -53.883  1.00  0.73           H  
ATOM   7407  HB  THR A 469     -25.602  -7.136 -54.859  1.00  0.73           H  
ATOM   7408  HG1 THR A 469     -25.486  -8.745 -56.263  1.00  0.73           H  
ATOM   7409 1HG2 THR A 469     -24.177  -8.331 -53.301  1.00  0.73           H  
ATOM   7410 2HG2 THR A 469     -25.516  -7.493 -52.485  1.00  0.73           H  
ATOM   7411 3HG2 THR A 469     -25.582  -9.253 -52.718  1.00  0.73           H  
ATOM   7412  N   CYS A 470     -27.915  -5.790 -53.409  1.00  0.70           N  
ATOM   7413  CA  CYS A 470     -28.271  -4.827 -52.383  1.00  0.70           C  
ATOM   7414  C   CYS A 470     -29.582  -5.218 -51.724  1.00  0.70           C  
ATOM   7415  O   CYS A 470     -29.687  -5.218 -50.497  1.00  0.70           O  
ATOM   7416  CB  CYS A 470     -28.430  -3.439 -52.937  1.00  0.70           C  
ATOM   7417  SG  CYS A 470     -28.836  -2.242 -51.648  1.00  0.70           S  
ATOM   7418  H   CYS A 470     -27.762  -5.482 -54.374  1.00  0.70           H  
ATOM   7419  HA  CYS A 470     -27.482  -4.814 -51.630  1.00  0.70           H  
ATOM   7420 1HB  CYS A 470     -27.527  -3.146 -53.424  1.00  0.70           H  
ATOM   7421 2HB  CYS A 470     -29.203  -3.442 -53.677  1.00  0.70           H  
ATOM   7422  HG  CYS A 470     -30.099  -2.638 -51.504  1.00  0.70           H  
ATOM   7423  N   ALA A 471     -30.600  -5.540 -52.531  1.00  0.68           N  
ATOM   7424  CA  ALA A 471     -31.892  -5.926 -51.991  1.00  0.68           C  
ATOM   7425  C   ALA A 471     -31.757  -7.142 -51.093  1.00  0.68           C  
ATOM   7426  O   ALA A 471     -32.405  -7.223 -50.046  1.00  0.68           O  
ATOM   7427  CB  ALA A 471     -32.860  -6.235 -53.114  1.00  0.68           C  
ATOM   7428  H   ALA A 471     -30.489  -5.514 -53.545  1.00  0.68           H  
ATOM   7429  HA  ALA A 471     -32.275  -5.099 -51.396  1.00  0.68           H  
ATOM   7430 1HB  ALA A 471     -33.820  -6.506 -52.689  1.00  0.68           H  
ATOM   7431 2HB  ALA A 471     -32.973  -5.360 -53.751  1.00  0.68           H  
ATOM   7432 3HB  ALA A 471     -32.476  -7.064 -53.709  1.00  0.68           H  
ATOM   7433  N   LEU A 472     -30.896  -8.089 -51.470  1.00  0.66           N  
ATOM   7434  CA  LEU A 472     -30.695  -9.262 -50.639  1.00  0.66           C  
ATOM   7435  C   LEU A 472     -30.046  -8.874 -49.308  1.00  0.66           C  
ATOM   7436  O   LEU A 472     -30.414  -9.402 -48.256  1.00  0.66           O  
ATOM   7437  CB  LEU A 472     -29.850 -10.300 -51.392  1.00  0.66           C  
ATOM   7438  CG  LEU A 472     -30.563 -10.948 -52.593  1.00  0.66           C  
ATOM   7439  CD1 LEU A 472     -29.582 -11.809 -53.374  1.00  0.66           C  
ATOM   7440  CD2 LEU A 472     -31.737 -11.766 -52.089  1.00  0.66           C  
ATOM   7441  H   LEU A 472     -30.399  -8.004 -52.359  1.00  0.66           H  
ATOM   7442  HA  LEU A 472     -31.667  -9.704 -50.431  1.00  0.66           H  
ATOM   7443 1HB  LEU A 472     -28.950  -9.816 -51.758  1.00  0.66           H  
ATOM   7444 2HB  LEU A 472     -29.561 -11.087 -50.699  1.00  0.66           H  
ATOM   7445  HG  LEU A 472     -30.933 -10.175 -53.254  1.00  0.66           H  
ATOM   7446 1HD1 LEU A 472     -30.092 -12.255 -54.227  1.00  0.66           H  
ATOM   7447 2HD1 LEU A 472     -28.761 -11.190 -53.728  1.00  0.66           H  
ATOM   7448 3HD1 LEU A 472     -29.195 -12.595 -52.730  1.00  0.66           H  
ATOM   7449 1HD2 LEU A 472     -32.254 -12.218 -52.936  1.00  0.66           H  
ATOM   7450 2HD2 LEU A 472     -31.377 -12.550 -51.422  1.00  0.66           H  
ATOM   7451 3HD2 LEU A 472     -32.426 -11.117 -51.547  1.00  0.66           H  
ATOM   7452  N   TYR A 473     -29.108  -7.923 -49.337  1.00  0.65           N  
ATOM   7453  CA  TYR A 473     -28.454  -7.479 -48.109  1.00  0.65           C  
ATOM   7454  C   TYR A 473     -29.408  -6.742 -47.185  1.00  0.65           C  
ATOM   7455  O   TYR A 473     -29.443  -6.989 -45.974  1.00  0.65           O  
ATOM   7456  CB  TYR A 473     -27.288  -6.565 -48.432  1.00  0.65           C  
ATOM   7457  CG  TYR A 473     -26.108  -7.258 -48.996  1.00  0.65           C  
ATOM   7458  CD1 TYR A 473     -25.117  -6.534 -49.618  1.00  0.65           C  
ATOM   7459  CD2 TYR A 473     -26.014  -8.635 -48.897  1.00  0.65           C  
ATOM   7460  CE1 TYR A 473     -24.030  -7.191 -50.122  1.00  0.65           C  
ATOM   7461  CE2 TYR A 473     -24.930  -9.285 -49.409  1.00  0.65           C  
ATOM   7462  CZ  TYR A 473     -23.939  -8.568 -50.019  1.00  0.65           C  
ATOM   7463  OH  TYR A 473     -22.843  -9.211 -50.539  1.00  0.65           O  
ATOM   7464  H   TYR A 473     -28.826  -7.528 -50.235  1.00  0.65           H  
ATOM   7465  HA  TYR A 473     -28.088  -8.356 -47.577  1.00  0.65           H  
ATOM   7466 1HB  TYR A 473     -27.610  -5.826 -49.160  1.00  0.65           H  
ATOM   7467 2HB  TYR A 473     -26.985  -6.019 -47.547  1.00  0.65           H  
ATOM   7468  HD1 TYR A 473     -25.193  -5.449 -49.701  1.00  0.65           H  
ATOM   7469  HD2 TYR A 473     -26.806  -9.202 -48.410  1.00  0.65           H  
ATOM   7470  HE1 TYR A 473     -23.242  -6.644 -50.607  1.00  0.65           H  
ATOM   7471  HE2 TYR A 473     -24.855 -10.369 -49.331  1.00  0.65           H  
ATOM   7472  HH  TYR A 473     -22.298  -8.571 -51.012  1.00  0.65           H  
ATOM   7473  N   VAL A 474     -30.232  -5.877 -47.764  1.00  0.65           N  
ATOM   7474  CA  VAL A 474     -31.180  -5.121 -46.973  1.00  0.65           C  
ATOM   7475  C   VAL A 474     -32.206  -6.095 -46.406  1.00  0.65           C  
ATOM   7476  O   VAL A 474     -32.543  -6.032 -45.221  1.00  0.65           O  
ATOM   7477  CB  VAL A 474     -31.843  -4.013 -47.817  1.00  0.65           C  
ATOM   7478  CG1 VAL A 474     -32.940  -3.339 -47.023  1.00  0.65           C  
ATOM   7479  CG2 VAL A 474     -30.797  -2.980 -48.233  1.00  0.65           C  
ATOM   7480  H   VAL A 474     -30.163  -5.721 -48.771  1.00  0.65           H  
ATOM   7481  HA  VAL A 474     -30.651  -4.649 -46.146  1.00  0.65           H  
ATOM   7482  HB  VAL A 474     -32.279  -4.461 -48.703  1.00  0.65           H  
ATOM   7483 1HG1 VAL A 474     -33.408  -2.570 -47.632  1.00  0.65           H  
ATOM   7484 2HG1 VAL A 474     -33.669  -4.079 -46.748  1.00  0.65           H  
ATOM   7485 3HG1 VAL A 474     -32.518  -2.888 -46.130  1.00  0.65           H  
ATOM   7486 1HG2 VAL A 474     -31.263  -2.209 -48.842  1.00  0.65           H  
ATOM   7487 2HG2 VAL A 474     -30.363  -2.530 -47.343  1.00  0.65           H  
ATOM   7488 3HG2 VAL A 474     -30.019  -3.466 -48.805  1.00  0.65           H  
ATOM   7489  N   SER A 475     -32.682  -7.030 -47.240  1.00  0.66           N  
ATOM   7490  CA  SER A 475     -33.658  -8.006 -46.794  1.00  0.66           C  
ATOM   7491  C   SER A 475     -33.085  -8.847 -45.668  1.00  0.66           C  
ATOM   7492  O   SER A 475     -33.760  -9.069 -44.672  1.00  0.66           O  
ATOM   7493  CB  SER A 475     -34.043  -8.938 -47.925  1.00  0.66           C  
ATOM   7494  OG  SER A 475     -34.674  -8.248 -48.950  1.00  0.66           O  
ATOM   7495  H   SER A 475     -32.382  -7.055 -48.213  1.00  0.66           H  
ATOM   7496  HA  SER A 475     -34.542  -7.483 -46.435  1.00  0.66           H  
ATOM   7497 1HB  SER A 475     -33.151  -9.430 -48.310  1.00  0.66           H  
ATOM   7498 2HB  SER A 475     -34.707  -9.715 -47.541  1.00  0.66           H  
ATOM   7499  HG  SER A 475     -33.974  -7.679 -49.342  1.00  0.66           H  
ATOM   7500  N   ARG A 476     -31.817  -9.269 -45.784  1.00  0.68           N  
ATOM   7501  CA  ARG A 476     -31.186 -10.073 -44.742  1.00  0.68           C  
ATOM   7502  C   ARG A 476     -31.243  -9.361 -43.405  1.00  0.68           C  
ATOM   7503  O   ARG A 476     -31.617  -9.953 -42.392  1.00  0.68           O  
ATOM   7504  CB  ARG A 476     -29.729 -10.357 -45.084  1.00  0.68           C  
ATOM   7505  CG  ARG A 476     -28.973 -11.220 -44.087  1.00  0.68           C  
ATOM   7506  CD  ARG A 476     -27.569 -11.473 -44.536  1.00  0.68           C  
ATOM   7507  NE  ARG A 476     -26.848 -12.315 -43.595  1.00  0.68           N  
ATOM   7508  CZ  ARG A 476     -25.530 -12.612 -43.664  1.00  0.68           C  
ATOM   7509  NH1 ARG A 476     -24.783 -12.123 -44.632  1.00  0.68           N  
ATOM   7510  NH2 ARG A 476     -24.996 -13.398 -42.747  1.00  0.68           N  
ATOM   7511  H   ARG A 476     -31.290  -9.070 -46.632  1.00  0.68           H  
ATOM   7512  HA  ARG A 476     -31.723 -11.018 -44.661  1.00  0.68           H  
ATOM   7513 1HB  ARG A 476     -29.674 -10.840 -46.058  1.00  0.68           H  
ATOM   7514 2HB  ARG A 476     -29.190  -9.414 -45.163  1.00  0.68           H  
ATOM   7515 1HG  ARG A 476     -28.939 -10.707 -43.126  1.00  0.68           H  
ATOM   7516 2HG  ARG A 476     -29.479 -12.177 -43.969  1.00  0.68           H  
ATOM   7517 1HD  ARG A 476     -27.582 -11.972 -45.504  1.00  0.68           H  
ATOM   7518 2HD  ARG A 476     -27.040 -10.524 -44.624  1.00  0.68           H  
ATOM   7519  HE  ARG A 476     -27.375 -12.714 -42.827  1.00  0.68           H  
ATOM   7520 1HH1 ARG A 476     -25.191 -11.526 -45.331  1.00  0.68           H  
ATOM   7521 2HH1 ARG A 476     -23.775 -12.348 -44.674  1.00  0.68           H  
ATOM   7522 1HH2 ARG A 476     -25.573 -13.767 -42.005  1.00  0.68           H  
ATOM   7523 2HH2 ARG A 476     -24.011 -13.631 -42.783  1.00  0.68           H  
ATOM   7524  N   LEU A 477     -30.910  -8.074 -43.406  1.00  0.70           N  
ATOM   7525  CA  LEU A 477     -30.920  -7.291 -42.182  1.00  0.70           C  
ATOM   7526  C   LEU A 477     -32.320  -7.165 -41.584  1.00  0.70           C  
ATOM   7527  O   LEU A 477     -32.493  -7.175 -40.365  1.00  0.70           O  
ATOM   7528  CB  LEU A 477     -30.341  -5.919 -42.486  1.00  0.70           C  
ATOM   7529  CG  LEU A 477     -28.891  -5.951 -42.803  1.00  0.70           C  
ATOM   7530  CD1 LEU A 477     -28.441  -4.618 -43.260  1.00  0.70           C  
ATOM   7531  CD2 LEU A 477     -28.164  -6.362 -41.612  1.00  0.70           C  
ATOM   7532  H   LEU A 477     -30.610  -7.634 -44.281  1.00  0.70           H  
ATOM   7533  HA  LEU A 477     -30.284  -7.792 -41.454  1.00  0.70           H  
ATOM   7534 1HB  LEU A 477     -30.866  -5.497 -43.346  1.00  0.70           H  
ATOM   7535 2HB  LEU A 477     -30.495  -5.265 -41.627  1.00  0.70           H  
ATOM   7536  HG  LEU A 477     -28.711  -6.669 -43.601  1.00  0.70           H  
ATOM   7537 1HD1 LEU A 477     -27.378  -4.649 -43.496  1.00  0.70           H  
ATOM   7538 2HD1 LEU A 477     -29.011  -4.358 -44.145  1.00  0.70           H  
ATOM   7539 3HD1 LEU A 477     -28.620  -3.890 -42.483  1.00  0.70           H  
ATOM   7540 1HD2 LEU A 477     -27.129  -6.394 -41.881  1.00  0.70           H  
ATOM   7541 2HD2 LEU A 477     -28.328  -5.646 -40.808  1.00  0.70           H  
ATOM   7542 3HD2 LEU A 477     -28.500  -7.340 -41.296  1.00  0.70           H  
ATOM   7543  N   ILE A 478     -33.321  -7.053 -42.442  1.00  0.72           N  
ATOM   7544  CA  ILE A 478     -34.698  -6.940 -41.996  1.00  0.72           C  
ATOM   7545  C   ILE A 478     -35.264  -8.263 -41.465  1.00  0.72           C  
ATOM   7546  O   ILE A 478     -35.872  -8.309 -40.393  1.00  0.72           O  
ATOM   7547  CB  ILE A 478     -35.559  -6.460 -43.163  1.00  0.72           C  
ATOM   7548  CG1 ILE A 478     -35.159  -5.050 -43.555  1.00  0.72           C  
ATOM   7549  CG2 ILE A 478     -37.019  -6.549 -42.815  1.00  0.72           C  
ATOM   7550  CD1 ILE A 478     -35.735  -4.628 -44.861  1.00  0.72           C  
ATOM   7551  H   ILE A 478     -33.113  -7.018 -43.442  1.00  0.72           H  
ATOM   7552  HA  ILE A 478     -34.738  -6.202 -41.197  1.00  0.72           H  
ATOM   7553  HB  ILE A 478     -35.364  -7.095 -44.025  1.00  0.72           H  
ATOM   7554 1HG1 ILE A 478     -35.485  -4.354 -42.787  1.00  0.72           H  
ATOM   7555 2HG1 ILE A 478     -34.078  -5.001 -43.623  1.00  0.72           H  
ATOM   7556 1HG2 ILE A 478     -37.605  -6.225 -43.669  1.00  0.72           H  
ATOM   7557 2HG2 ILE A 478     -37.277  -7.579 -42.572  1.00  0.72           H  
ATOM   7558 3HG2 ILE A 478     -37.226  -5.914 -41.959  1.00  0.72           H  
ATOM   7559 1HD1 ILE A 478     -35.390  -3.630 -45.081  1.00  0.72           H  
ATOM   7560 2HD1 ILE A 478     -35.397  -5.307 -45.639  1.00  0.72           H  
ATOM   7561 3HD1 ILE A 478     -36.823  -4.644 -44.813  1.00  0.72           H  
ATOM   7562  N   GLU A 479     -35.089  -9.332 -42.243  1.00  0.74           N  
ATOM   7563  CA  GLU A 479     -35.590 -10.662 -41.914  1.00  0.74           C  
ATOM   7564  C   GLU A 479     -34.876 -11.327 -40.740  1.00  0.74           C  
ATOM   7565  O   GLU A 479     -35.504 -12.062 -39.976  1.00  0.74           O  
ATOM   7566  CB  GLU A 479     -35.530 -11.581 -43.141  1.00  0.74           C  
ATOM   7567  CG  GLU A 479     -36.518 -11.221 -44.261  1.00  0.74           C  
ATOM   7568  CD  GLU A 479     -36.473 -12.175 -45.447  1.00  0.74           C  
ATOM   7569  OE1 GLU A 479     -35.588 -12.997 -45.502  1.00  0.74           O  
ATOM   7570  OE2 GLU A 479     -37.339 -12.081 -46.290  1.00  0.74           O  
ATOM   7571  H   GLU A 479     -34.575  -9.214 -43.107  1.00  0.74           H  
ATOM   7572  HA  GLU A 479     -36.638 -10.556 -41.637  1.00  0.74           H  
ATOM   7573 1HB  GLU A 479     -34.522 -11.545 -43.563  1.00  0.74           H  
ATOM   7574 2HB  GLU A 479     -35.721 -12.608 -42.835  1.00  0.74           H  
ATOM   7575 1HG  GLU A 479     -37.527 -11.210 -43.851  1.00  0.74           H  
ATOM   7576 2HG  GLU A 479     -36.286 -10.211 -44.606  1.00  0.74           H  
ATOM   7577  N   ASP A 480     -33.566 -11.100 -40.599  1.00  0.75           N  
ATOM   7578  CA  ASP A 480     -32.802 -11.715 -39.521  1.00  0.75           C  
ATOM   7579  C   ASP A 480     -32.299 -10.676 -38.516  1.00  0.75           C  
ATOM   7580  O   ASP A 480     -31.175 -10.174 -38.657  1.00  0.75           O  
ATOM   7581  CB  ASP A 480     -31.606 -12.464 -40.094  1.00  0.75           C  
ATOM   7582  CG  ASP A 480     -30.730 -13.182 -39.038  1.00  0.75           C  
ATOM   7583  OD1 ASP A 480     -30.805 -12.889 -37.838  1.00  0.75           O  
ATOM   7584  OD2 ASP A 480     -29.949 -14.005 -39.450  1.00  0.75           O  
ATOM   7585  H   ASP A 480     -33.072 -10.509 -41.267  1.00  0.75           H  
ATOM   7586  HA  ASP A 480     -33.436 -12.450 -39.046  1.00  0.75           H  
ATOM   7587 1HB  ASP A 480     -31.960 -13.202 -40.813  1.00  0.75           H  
ATOM   7588 2HB  ASP A 480     -30.975 -11.759 -40.645  1.00  0.75           H  
ATOM   7589  N   PRO A 481     -33.034 -10.445 -37.409  1.00  0.74           N  
ATOM   7590  CA  PRO A 481     -32.758  -9.432 -36.429  1.00  0.74           C  
ATOM   7591  C   PRO A 481     -31.568  -9.820 -35.582  1.00  0.74           C  
ATOM   7592  O   PRO A 481     -31.047  -9.003 -34.832  1.00  0.74           O  
ATOM   7593  CB  PRO A 481     -34.043  -9.405 -35.594  1.00  0.74           C  
ATOM   7594  CG  PRO A 481     -34.582 -10.802 -35.689  1.00  0.74           C  
ATOM   7595  CD  PRO A 481     -34.217 -11.276 -37.082  1.00  0.74           C  
ATOM   7596  HA  PRO A 481     -32.597  -8.474 -36.936  1.00  0.74           H  
ATOM   7597 1HB  PRO A 481     -33.811  -9.108 -34.559  1.00  0.74           H  
ATOM   7598 2HB  PRO A 481     -34.733  -8.651 -36.003  1.00  0.74           H  
ATOM   7599 1HG  PRO A 481     -34.128 -11.421 -34.904  1.00  0.74           H  
ATOM   7600 2HG  PRO A 481     -35.666 -10.806 -35.508  1.00  0.74           H  
ATOM   7601 1HD  PRO A 481     -33.951 -12.341 -37.005  1.00  0.74           H  
ATOM   7602 2HD  PRO A 481     -35.041 -11.083 -37.777  1.00  0.74           H  
ATOM   7603  N   TYR A 482     -31.125 -11.069 -35.649  1.00  0.72           N  
ATOM   7604  CA  TYR A 482     -30.056 -11.450 -34.758  1.00  0.72           C  
ATOM   7605  C   TYR A 482     -28.782 -11.004 -35.417  1.00  0.72           C  
ATOM   7606  O   TYR A 482     -27.913 -10.398 -34.790  1.00  0.72           O  
ATOM   7607  CB  TYR A 482     -30.132 -12.936 -34.504  1.00  0.72           C  
ATOM   7608  CG  TYR A 482     -31.451 -13.255 -33.873  1.00  0.72           C  
ATOM   7609  CD1 TYR A 482     -32.368 -14.032 -34.561  1.00  0.72           C  
ATOM   7610  CD2 TYR A 482     -31.771 -12.731 -32.631  1.00  0.72           C  
ATOM   7611  CE1 TYR A 482     -33.600 -14.300 -34.000  1.00  0.72           C  
ATOM   7612  CE2 TYR A 482     -33.001 -12.995 -32.070  1.00  0.72           C  
ATOM   7613  CZ  TYR A 482     -33.916 -13.777 -32.748  1.00  0.72           C  
ATOM   7614  OH  TYR A 482     -35.145 -14.039 -32.188  1.00  0.72           O  
ATOM   7615  H   TYR A 482     -31.465 -11.752 -36.335  1.00  0.72           H  
ATOM   7616  HA  TYR A 482     -30.162 -10.919 -33.813  1.00  0.72           H  
ATOM   7617 1HB  TYR A 482     -30.046 -13.486 -35.445  1.00  0.72           H  
ATOM   7618 2HB  TYR A 482     -29.330 -13.253 -33.840  1.00  0.72           H  
ATOM   7619  HD1 TYR A 482     -32.112 -14.429 -35.548  1.00  0.72           H  
ATOM   7620  HD2 TYR A 482     -31.049 -12.109 -32.102  1.00  0.72           H  
ATOM   7621  HE1 TYR A 482     -34.323 -14.911 -34.539  1.00  0.72           H  
ATOM   7622  HE2 TYR A 482     -33.254 -12.584 -31.093  1.00  0.72           H  
ATOM   7623  HH  TYR A 482     -35.647 -14.611 -32.774  1.00  0.72           H  
ATOM   7624  N   PHE A 483     -28.714 -11.229 -36.724  1.00  0.70           N  
ATOM   7625  CA  PHE A 483     -27.593 -10.762 -37.509  1.00  0.70           C  
ATOM   7626  C   PHE A 483     -27.547  -9.248 -37.413  1.00  0.70           C  
ATOM   7627  O   PHE A 483     -26.498  -8.666 -37.133  1.00  0.70           O  
ATOM   7628  CB  PHE A 483     -27.692 -11.254 -38.944  1.00  0.70           C  
ATOM   7629  CG  PHE A 483     -26.680 -10.716 -39.891  1.00  0.70           C  
ATOM   7630  CD1 PHE A 483     -25.347 -11.098 -39.843  1.00  0.70           C  
ATOM   7631  CD2 PHE A 483     -27.084  -9.860 -40.872  1.00  0.70           C  
ATOM   7632  CE1 PHE A 483     -24.441 -10.600 -40.763  1.00  0.70           C  
ATOM   7633  CE2 PHE A 483     -26.203  -9.375 -41.788  1.00  0.70           C  
ATOM   7634  CZ  PHE A 483     -24.871  -9.741 -41.735  1.00  0.70           C  
ATOM   7635  H   PHE A 483     -29.471 -11.758 -37.176  1.00  0.70           H  
ATOM   7636  HA  PHE A 483     -26.673 -11.160 -37.081  1.00  0.70           H  
ATOM   7637 1HB  PHE A 483     -27.627 -12.343 -38.954  1.00  0.70           H  
ATOM   7638 2HB  PHE A 483     -28.680 -10.998 -39.333  1.00  0.70           H  
ATOM   7639  HD1 PHE A 483     -25.020 -11.792 -39.068  1.00  0.70           H  
ATOM   7640  HD2 PHE A 483     -28.137  -9.578 -40.912  1.00  0.70           H  
ATOM   7641  HE1 PHE A 483     -23.390 -10.892 -40.718  1.00  0.70           H  
ATOM   7642  HE2 PHE A 483     -26.555  -8.698 -42.548  1.00  0.70           H  
ATOM   7643  HZ  PHE A 483     -24.168  -9.349 -42.453  1.00  0.70           H  
ATOM   7644  N   ALA A 484     -28.696  -8.599 -37.641  1.00  0.67           N  
ATOM   7645  CA  ALA A 484     -28.725  -7.147 -37.580  1.00  0.67           C  
ATOM   7646  C   ALA A 484     -28.279  -6.626 -36.208  1.00  0.67           C  
ATOM   7647  O   ALA A 484     -27.505  -5.668 -36.137  1.00  0.67           O  
ATOM   7648  CB  ALA A 484     -30.123  -6.647 -37.877  1.00  0.67           C  
ATOM   7649  H   ALA A 484     -29.546  -9.124 -37.870  1.00  0.67           H  
ATOM   7650  HA  ALA A 484     -28.036  -6.764 -38.332  1.00  0.67           H  
ATOM   7651 1HB  ALA A 484     -30.139  -5.560 -37.862  1.00  0.67           H  
ATOM   7652 2HB  ALA A 484     -30.431  -7.002 -38.861  1.00  0.67           H  
ATOM   7653 3HB  ALA A 484     -30.802  -7.028 -37.126  1.00  0.67           H  
ATOM   7654  N   ARG A 485     -28.706  -7.273 -35.110  1.00  0.64           N  
ATOM   7655  CA  ARG A 485     -28.284  -6.848 -33.774  1.00  0.64           C  
ATOM   7656  C   ARG A 485     -26.787  -7.045 -33.556  1.00  0.64           C  
ATOM   7657  O   ARG A 485     -26.121  -6.194 -32.960  1.00  0.64           O  
ATOM   7658  CB  ARG A 485     -29.065  -7.588 -32.698  1.00  0.64           C  
ATOM   7659  CG  ARG A 485     -30.529  -7.159 -32.540  1.00  0.64           C  
ATOM   7660  CD  ARG A 485     -31.271  -8.078 -31.626  1.00  0.64           C  
ATOM   7661  NE  ARG A 485     -32.676  -7.724 -31.508  1.00  0.64           N  
ATOM   7662  CZ  ARG A 485     -33.603  -8.469 -30.873  1.00  0.64           C  
ATOM   7663  NH1 ARG A 485     -33.259  -9.601 -30.296  1.00  0.64           N  
ATOM   7664  NH2 ARG A 485     -34.859  -8.061 -30.828  1.00  0.64           N  
ATOM   7665  H   ARG A 485     -29.360  -8.052 -35.181  1.00  0.64           H  
ATOM   7666  HA  ARG A 485     -28.510  -5.787 -33.674  1.00  0.64           H  
ATOM   7667 1HB  ARG A 485     -29.062  -8.655 -32.929  1.00  0.64           H  
ATOM   7668 2HB  ARG A 485     -28.574  -7.461 -31.736  1.00  0.64           H  
ATOM   7669 1HG  ARG A 485     -30.541  -6.174 -32.078  1.00  0.64           H  
ATOM   7670 2HG  ARG A 485     -31.029  -7.090 -33.494  1.00  0.64           H  
ATOM   7671 1HD  ARG A 485     -31.210  -9.095 -32.021  1.00  0.64           H  
ATOM   7672 2HD  ARG A 485     -30.825  -8.046 -30.634  1.00  0.64           H  
ATOM   7673  HE  ARG A 485     -32.979  -6.861 -31.939  1.00  0.64           H  
ATOM   7674 1HH1 ARG A 485     -32.297  -9.909 -30.326  1.00  0.64           H  
ATOM   7675 2HH1 ARG A 485     -33.955 -10.158 -29.820  1.00  0.64           H  
ATOM   7676 1HH2 ARG A 485     -35.123  -7.191 -31.269  1.00  0.64           H  
ATOM   7677 2HH2 ARG A 485     -35.554  -8.616 -30.350  1.00  0.64           H  
ATOM   7678  N   LYS A 486     -26.230  -8.139 -34.076  1.00  0.62           N  
ATOM   7679  CA  LYS A 486     -24.800  -8.344 -33.922  1.00  0.62           C  
ATOM   7680  C   LYS A 486     -24.041  -7.278 -34.698  1.00  0.62           C  
ATOM   7681  O   LYS A 486     -23.076  -6.699 -34.186  1.00  0.62           O  
ATOM   7682  CB  LYS A 486     -24.405  -9.741 -34.395  1.00  0.62           C  
ATOM   7683  CG  LYS A 486     -24.871 -10.869 -33.472  1.00  0.62           C  
ATOM   7684  CD  LYS A 486     -24.497 -12.236 -34.023  1.00  0.62           C  
ATOM   7685  CE  LYS A 486     -24.995 -13.351 -33.115  1.00  0.62           C  
ATOM   7686  NZ  LYS A 486     -24.662 -14.700 -33.655  1.00  0.62           N  
ATOM   7687  H   LYS A 486     -26.801  -8.842 -34.549  1.00  0.62           H  
ATOM   7688  HA  LYS A 486     -24.543  -8.244 -32.868  1.00  0.62           H  
ATOM   7689 1HB  LYS A 486     -24.842  -9.919 -35.381  1.00  0.62           H  
ATOM   7690 2HB  LYS A 486     -23.324  -9.800 -34.497  1.00  0.62           H  
ATOM   7691 1HG  LYS A 486     -24.407 -10.745 -32.494  1.00  0.62           H  
ATOM   7692 2HG  LYS A 486     -25.947 -10.815 -33.347  1.00  0.62           H  
ATOM   7693 1HD  LYS A 486     -24.946 -12.357 -35.011  1.00  0.62           H  
ATOM   7694 2HD  LYS A 486     -23.415 -12.310 -34.121  1.00  0.62           H  
ATOM   7695 1HE  LYS A 486     -24.540 -13.241 -32.132  1.00  0.62           H  
ATOM   7696 2HE  LYS A 486     -26.079 -13.268 -33.015  1.00  0.62           H  
ATOM   7697 1HZ  LYS A 486     -25.010 -15.410 -33.027  1.00  0.62           H  
ATOM   7698 2HZ  LYS A 486     -25.090 -14.814 -34.562  1.00  0.62           H  
ATOM   7699 3HZ  LYS A 486     -23.660 -14.790 -33.742  1.00  0.62           H  
ATOM   7700  N   LEU A 487     -24.516  -6.957 -35.908  1.00  0.61           N  
ATOM   7701  CA  LEU A 487     -23.840  -5.939 -36.690  1.00  0.61           C  
ATOM   7702  C   LEU A 487     -23.968  -4.590 -36.018  1.00  0.61           C  
ATOM   7703  O   LEU A 487     -23.027  -3.806 -36.024  1.00  0.61           O  
ATOM   7704  CB  LEU A 487     -24.425  -5.773 -38.085  1.00  0.61           C  
ATOM   7705  CG  LEU A 487     -24.286  -6.879 -39.089  1.00  0.61           C  
ATOM   7706  CD1 LEU A 487     -24.997  -6.406 -40.261  1.00  0.61           C  
ATOM   7707  CD2 LEU A 487     -22.871  -7.187 -39.401  1.00  0.61           C  
ATOM   7708  H   LEU A 487     -25.322  -7.453 -36.293  1.00  0.61           H  
ATOM   7709  HA  LEU A 487     -22.785  -6.196 -36.769  1.00  0.61           H  
ATOM   7710 1HB  LEU A 487     -25.493  -5.598 -37.970  1.00  0.61           H  
ATOM   7711 2HB  LEU A 487     -23.988  -4.877 -38.528  1.00  0.61           H  
ATOM   7712  HG  LEU A 487     -24.770  -7.781 -38.722  1.00  0.61           H  
ATOM   7713 1HD1 LEU A 487     -24.973  -7.122 -41.036  1.00  0.61           H  
ATOM   7714 2HD1 LEU A 487     -26.010  -6.211 -39.951  1.00  0.61           H  
ATOM   7715 3HD1 LEU A 487     -24.535  -5.493 -40.614  1.00  0.61           H  
ATOM   7716 1HD2 LEU A 487     -22.829  -7.973 -40.149  1.00  0.61           H  
ATOM   7717 2HD2 LEU A 487     -22.393  -6.301 -39.783  1.00  0.61           H  
ATOM   7718 3HD2 LEU A 487     -22.363  -7.523 -38.497  1.00  0.61           H  
ATOM   7719  N   SER A 488     -25.128  -4.323 -35.411  1.00  0.60           N  
ATOM   7720  CA  SER A 488     -25.379  -3.048 -34.761  1.00  0.60           C  
ATOM   7721  C   SER A 488     -24.394  -2.850 -33.620  1.00  0.60           C  
ATOM   7722  O   SER A 488     -23.785  -1.785 -33.468  1.00  0.60           O  
ATOM   7723  CB  SER A 488     -26.769  -3.055 -34.165  1.00  0.60           C  
ATOM   7724  OG  SER A 488     -27.760  -3.190 -35.140  1.00  0.60           O  
ATOM   7725  H   SER A 488     -25.883  -5.005 -35.447  1.00  0.60           H  
ATOM   7726  HA  SER A 488     -25.274  -2.243 -35.489  1.00  0.60           H  
ATOM   7727 1HB  SER A 488     -26.849  -3.872 -33.466  1.00  0.60           H  
ATOM   7728 2HB  SER A 488     -26.923  -2.150 -33.596  1.00  0.60           H  
ATOM   7729  HG  SER A 488     -27.620  -4.070 -35.545  1.00  0.60           H  
ATOM   7730  N   ALA A 489     -24.190  -3.904 -32.830  1.00  0.60           N  
ATOM   7731  CA  ALA A 489     -23.261  -3.823 -31.719  1.00  0.60           C  
ATOM   7732  C   ALA A 489     -21.851  -3.537 -32.209  1.00  0.60           C  
ATOM   7733  O   ALA A 489     -21.143  -2.701 -31.640  1.00  0.60           O  
ATOM   7734  CB  ALA A 489     -23.281  -5.124 -30.946  1.00  0.60           C  
ATOM   7735  H   ALA A 489     -24.720  -4.765 -32.987  1.00  0.60           H  
ATOM   7736  HA  ALA A 489     -23.571  -3.005 -31.071  1.00  0.60           H  
ATOM   7737 1HB  ALA A 489     -22.598  -5.057 -30.103  1.00  0.60           H  
ATOM   7738 2HB  ALA A 489     -24.292  -5.315 -30.586  1.00  0.60           H  
ATOM   7739 3HB  ALA A 489     -22.973  -5.938 -31.604  1.00  0.60           H  
ATOM   7740  N   LYS A 490     -21.461  -4.204 -33.293  1.00  0.60           N  
ATOM   7741  CA  LYS A 490     -20.134  -4.036 -33.856  1.00  0.60           C  
ATOM   7742  C   LYS A 490     -19.976  -2.668 -34.505  1.00  0.60           C  
ATOM   7743  O   LYS A 490     -18.915  -2.047 -34.406  1.00  0.60           O  
ATOM   7744  CB  LYS A 490     -19.869  -5.170 -34.827  1.00  0.60           C  
ATOM   7745  CG  LYS A 490     -19.697  -6.527 -34.123  1.00  0.60           C  
ATOM   7746  CD  LYS A 490     -19.512  -7.673 -35.104  1.00  0.60           C  
ATOM   7747  CE  LYS A 490     -19.360  -9.004 -34.372  1.00  0.60           C  
ATOM   7748  NZ  LYS A 490     -19.211 -10.159 -35.313  1.00  0.60           N  
ATOM   7749  H   LYS A 490     -22.093  -4.885 -33.723  1.00  0.60           H  
ATOM   7750  HA  LYS A 490     -19.410  -4.108 -33.047  1.00  0.60           H  
ATOM   7751 1HB  LYS A 490     -20.723  -5.258 -35.493  1.00  0.60           H  
ATOM   7752 2HB  LYS A 490     -18.991  -4.959 -35.436  1.00  0.60           H  
ATOM   7753 1HG  LYS A 490     -18.835  -6.481 -33.462  1.00  0.60           H  
ATOM   7754 2HG  LYS A 490     -20.584  -6.724 -33.522  1.00  0.60           H  
ATOM   7755 1HD  LYS A 490     -20.383  -7.719 -35.768  1.00  0.60           H  
ATOM   7756 2HD  LYS A 490     -18.641  -7.496 -35.704  1.00  0.60           H  
ATOM   7757 1HE  LYS A 490     -18.482  -8.956 -33.731  1.00  0.60           H  
ATOM   7758 2HE  LYS A 490     -20.244  -9.168 -33.752  1.00  0.60           H  
ATOM   7759 1HZ  LYS A 490     -19.114 -11.016 -34.785  1.00  0.60           H  
ATOM   7760 2HZ  LYS A 490     -20.029 -10.217 -35.905  1.00  0.60           H  
ATOM   7761 3HZ  LYS A 490     -18.392 -10.023 -35.889  1.00  0.60           H  
ATOM   7762  N   ALA A 491     -21.037  -2.185 -35.151  1.00  0.61           N  
ATOM   7763  CA  ALA A 491     -21.030  -0.891 -35.805  1.00  0.61           C  
ATOM   7764  C   ALA A 491     -20.773   0.196 -34.786  1.00  0.61           C  
ATOM   7765  O   ALA A 491     -19.945   1.083 -35.007  1.00  0.61           O  
ATOM   7766  CB  ALA A 491     -22.366  -0.663 -36.497  1.00  0.61           C  
ATOM   7767  H   ALA A 491     -21.875  -2.749 -35.211  1.00  0.61           H  
ATOM   7768  HA  ALA A 491     -20.226  -0.873 -36.535  1.00  0.61           H  
ATOM   7769 1HB  ALA A 491     -22.357   0.281 -36.985  1.00  0.61           H  
ATOM   7770 2HB  ALA A 491     -22.533  -1.453 -37.235  1.00  0.61           H  
ATOM   7771 3HB  ALA A 491     -23.167  -0.681 -35.763  1.00  0.61           H  
ATOM   7772  N   ARG A 492     -21.412   0.067 -33.621  1.00  0.62           N  
ATOM   7773  CA  ARG A 492     -21.212   1.024 -32.554  1.00  0.62           C  
ATOM   7774  C   ARG A 492     -19.787   0.952 -32.035  1.00  0.62           C  
ATOM   7775  O   ARG A 492     -19.119   1.978 -31.898  1.00  0.62           O  
ATOM   7776  CB  ARG A 492     -22.173   0.763 -31.409  1.00  0.62           C  
ATOM   7777  CG  ARG A 492     -21.933   1.630 -30.188  1.00  0.62           C  
ATOM   7778  CD  ARG A 492     -22.207   3.071 -30.408  1.00  0.62           C  
ATOM   7779  NE  ARG A 492     -21.782   3.845 -29.250  1.00  0.62           N  
ATOM   7780  CZ  ARG A 492     -22.010   5.144 -29.045  1.00  0.62           C  
ATOM   7781  NH1 ARG A 492     -22.694   5.869 -29.877  1.00  0.62           N  
ATOM   7782  NH2 ARG A 492     -21.537   5.727 -27.976  1.00  0.62           N  
ATOM   7783  H   ARG A 492     -22.084  -0.692 -33.495  1.00  0.62           H  
ATOM   7784  HA  ARG A 492     -21.401   2.024 -32.944  1.00  0.62           H  
ATOM   7785 1HB  ARG A 492     -23.194   0.936 -31.752  1.00  0.62           H  
ATOM   7786 2HB  ARG A 492     -22.104  -0.283 -31.106  1.00  0.62           H  
ATOM   7787 1HG  ARG A 492     -22.576   1.288 -29.379  1.00  0.62           H  
ATOM   7788 2HG  ARG A 492     -20.888   1.532 -29.877  1.00  0.62           H  
ATOM   7789 1HD  ARG A 492     -21.665   3.430 -31.284  1.00  0.62           H  
ATOM   7790 2HD  ARG A 492     -23.278   3.225 -30.550  1.00  0.62           H  
ATOM   7791  HE  ARG A 492     -21.191   3.374 -28.552  1.00  0.62           H  
ATOM   7792 1HH1 ARG A 492     -23.096   5.457 -30.726  1.00  0.62           H  
ATOM   7793 2HH1 ARG A 492     -22.811   6.864 -29.650  1.00  0.62           H  
ATOM   7794 1HH2 ARG A 492     -20.991   5.197 -27.299  1.00  0.62           H  
ATOM   7795 2HH2 ARG A 492     -21.749   6.726 -27.844  1.00  0.62           H  
ATOM   7796  N   LYS A 493     -19.290  -0.265 -31.798  1.00  0.65           N  
ATOM   7797  CA  LYS A 493     -17.940  -0.409 -31.273  1.00  0.65           C  
ATOM   7798  C   LYS A 493     -16.916   0.175 -32.234  1.00  0.65           C  
ATOM   7799  O   LYS A 493     -15.937   0.786 -31.806  1.00  0.65           O  
ATOM   7800  CB  LYS A 493     -17.634  -1.878 -30.986  1.00  0.65           C  
ATOM   7801  CG  LYS A 493     -18.391  -2.441 -29.781  1.00  0.65           C  
ATOM   7802  CD  LYS A 493     -18.104  -3.922 -29.570  1.00  0.65           C  
ATOM   7803  CE  LYS A 493     -18.895  -4.470 -28.385  1.00  0.65           C  
ATOM   7804  NZ  LYS A 493     -18.642  -5.924 -28.165  1.00  0.65           N  
ATOM   7805  H   LYS A 493     -19.870  -1.097 -31.935  1.00  0.65           H  
ATOM   7806  HA  LYS A 493     -17.873   0.149 -30.337  1.00  0.65           H  
ATOM   7807 1HB  LYS A 493     -17.900  -2.474 -31.857  1.00  0.65           H  
ATOM   7808 2HB  LYS A 493     -16.567  -2.001 -30.813  1.00  0.65           H  
ATOM   7809 1HG  LYS A 493     -18.087  -1.895 -28.887  1.00  0.65           H  
ATOM   7810 2HG  LYS A 493     -19.455  -2.297 -29.919  1.00  0.65           H  
ATOM   7811 1HD  LYS A 493     -18.391  -4.472 -30.470  1.00  0.65           H  
ATOM   7812 2HD  LYS A 493     -17.041  -4.072 -29.394  1.00  0.65           H  
ATOM   7813 1HE  LYS A 493     -18.615  -3.922 -27.488  1.00  0.65           H  
ATOM   7814 2HE  LYS A 493     -19.960  -4.322 -28.573  1.00  0.65           H  
ATOM   7815 1HZ  LYS A 493     -19.185  -6.244 -27.375  1.00  0.65           H  
ATOM   7816 2HZ  LYS A 493     -18.912  -6.442 -28.989  1.00  0.65           H  
ATOM   7817 3HZ  LYS A 493     -17.661  -6.073 -27.980  1.00  0.65           H  
ATOM   7818  N   GLU A 494     -17.140   0.019 -33.537  1.00  0.69           N  
ATOM   7819  CA  GLU A 494     -16.215   0.614 -34.481  1.00  0.69           C  
ATOM   7820  C   GLU A 494     -16.357   2.131 -34.468  1.00  0.69           C  
ATOM   7821  O   GLU A 494     -15.364   2.843 -34.434  1.00  0.69           O  
ATOM   7822  CB  GLU A 494     -16.427   0.075 -35.893  1.00  0.69           C  
ATOM   7823  CG  GLU A 494     -15.446   0.658 -36.960  1.00  0.69           C  
ATOM   7824  CD  GLU A 494     -13.977   0.322 -36.745  1.00  0.69           C  
ATOM   7825  OE1 GLU A 494     -13.696  -0.625 -36.052  1.00  0.69           O  
ATOM   7826  OE2 GLU A 494     -13.132   1.024 -37.281  1.00  0.69           O  
ATOM   7827  H   GLU A 494     -17.938  -0.523 -33.867  1.00  0.69           H  
ATOM   7828  HA  GLU A 494     -15.200   0.365 -34.168  1.00  0.69           H  
ATOM   7829 1HB  GLU A 494     -16.310  -1.009 -35.886  1.00  0.69           H  
ATOM   7830 2HB  GLU A 494     -17.449   0.279 -36.198  1.00  0.69           H  
ATOM   7831 1HG  GLU A 494     -15.739   0.272 -37.935  1.00  0.69           H  
ATOM   7832 2HG  GLU A 494     -15.565   1.743 -36.980  1.00  0.69           H  
ATOM   7833  N   ALA A 495     -17.584   2.657 -34.416  1.00  0.76           N  
ATOM   7834  CA  ALA A 495     -17.770   4.107 -34.418  1.00  0.76           C  
ATOM   7835  C   ALA A 495     -17.068   4.767 -33.242  1.00  0.76           C  
ATOM   7836  O   ALA A 495     -16.502   5.850 -33.378  1.00  0.76           O  
ATOM   7837  CB  ALA A 495     -19.226   4.456 -34.360  1.00  0.76           C  
ATOM   7838  H   ALA A 495     -18.403   2.047 -34.423  1.00  0.76           H  
ATOM   7839  HA  ALA A 495     -17.342   4.498 -35.340  1.00  0.76           H  
ATOM   7840 1HB  ALA A 495     -19.341   5.537 -34.388  1.00  0.76           H  
ATOM   7841 2HB  ALA A 495     -19.729   4.011 -35.205  1.00  0.76           H  
ATOM   7842 3HB  ALA A 495     -19.649   4.065 -33.436  1.00  0.76           H  
ATOM   7843  N   GLU A 496     -17.040   4.091 -32.095  1.00  0.87           N  
ATOM   7844  CA  GLU A 496     -16.390   4.629 -30.902  1.00  0.87           C  
ATOM   7845  C   GLU A 496     -14.879   4.818 -31.106  1.00  0.87           C  
ATOM   7846  O   GLU A 496     -14.249   5.605 -30.397  1.00  0.87           O  
ATOM   7847  CB  GLU A 496     -16.676   3.756 -29.669  1.00  0.87           C  
ATOM   7848  CG  GLU A 496     -18.144   3.819 -29.161  1.00  0.87           C  
ATOM   7849  CD  GLU A 496     -18.428   2.926 -27.944  1.00  0.87           C  
ATOM   7850  OE1 GLU A 496     -17.532   2.255 -27.483  1.00  0.87           O  
ATOM   7851  OE2 GLU A 496     -19.562   2.925 -27.485  1.00  0.87           O  
ATOM   7852  H   GLU A 496     -17.535   3.199 -32.040  1.00  0.87           H  
ATOM   7853  HA  GLU A 496     -16.816   5.609 -30.702  1.00  0.87           H  
ATOM   7854 1HB  GLU A 496     -16.450   2.714 -29.907  1.00  0.87           H  
ATOM   7855 2HB  GLU A 496     -16.021   4.056 -28.853  1.00  0.87           H  
ATOM   7856 1HG  GLU A 496     -18.373   4.853 -28.898  1.00  0.87           H  
ATOM   7857 2HG  GLU A 496     -18.805   3.537 -29.973  1.00  0.87           H  
ATOM   7858  N   ASN A 497     -14.284   4.115 -32.081  1.00  1.04           N  
ATOM   7859  CA  ASN A 497     -12.858   4.237 -32.345  1.00  1.04           C  
ATOM   7860  C   ASN A 497     -12.588   5.372 -33.340  1.00  1.04           C  
ATOM   7861  O   ASN A 497     -11.436   5.672 -33.661  1.00  1.04           O  
ATOM   7862  CB  ASN A 497     -12.307   2.924 -32.862  1.00  1.04           C  
ATOM   7863  CG  ASN A 497     -12.286   1.855 -31.800  1.00  1.04           C  
ATOM   7864  OD1 ASN A 497     -12.074   2.137 -30.612  1.00  1.04           O  
ATOM   7865  ND2 ASN A 497     -12.506   0.632 -32.203  1.00  1.04           N  
ATOM   7866  H   ASN A 497     -14.834   3.498 -32.679  1.00  1.04           H  
ATOM   7867  HA  ASN A 497     -12.350   4.489 -31.414  1.00  1.04           H  
ATOM   7868 1HB  ASN A 497     -12.919   2.576 -33.699  1.00  1.04           H  
ATOM   7869 2HB  ASN A 497     -11.296   3.072 -33.238  1.00  1.04           H  
ATOM   7870 1HD2 ASN A 497     -12.514  -0.118 -31.546  1.00  1.04           H  
ATOM   7871 2HD2 ASN A 497     -12.673   0.445 -33.176  1.00  1.04           H  
ATOM   7872  N   TRP A 498     -13.665   6.015 -33.805  1.00  1.28           N  
ATOM   7873  CA  TRP A 498     -13.621   7.173 -34.683  1.00  1.28           C  
ATOM   7874  C   TRP A 498     -14.090   8.378 -33.866  1.00  1.28           C  
ATOM   7875  O   TRP A 498     -14.611   9.349 -34.400  1.00  1.28           O  
ATOM   7876  CB  TRP A 498     -14.495   7.006 -35.936  1.00  1.28           C  
ATOM   7877  CG  TRP A 498     -14.026   5.939 -36.938  1.00  1.28           C  
ATOM   7878  CD1 TRP A 498     -13.885   4.619 -36.689  1.00  1.28           C  
ATOM   7879  CD2 TRP A 498     -13.655   6.117 -38.341  1.00  1.28           C  
ATOM   7880  NE1 TRP A 498     -13.453   3.957 -37.808  1.00  1.28           N  
ATOM   7881  CE2 TRP A 498     -13.298   4.858 -38.828  1.00  1.28           C  
ATOM   7882  CE3 TRP A 498     -13.598   7.218 -39.198  1.00  1.28           C  
ATOM   7883  CZ2 TRP A 498     -12.871   4.668 -40.139  1.00  1.28           C  
ATOM   7884  CZ3 TRP A 498     -13.175   7.032 -40.511  1.00  1.28           C  
ATOM   7885  CH2 TRP A 498     -12.818   5.786 -40.969  1.00  1.28           C  
ATOM   7886  H   TRP A 498     -14.593   5.717 -33.514  1.00  1.28           H  
ATOM   7887  HA  TRP A 498     -12.593   7.348 -34.996  1.00  1.28           H  
ATOM   7888 1HB  TRP A 498     -15.491   6.753 -35.610  1.00  1.28           H  
ATOM   7889 2HB  TRP A 498     -14.553   7.961 -36.457  1.00  1.28           H  
ATOM   7890  HD1 TRP A 498     -14.077   4.158 -35.748  1.00  1.28           H  
ATOM   7891  HE1 TRP A 498     -13.279   2.931 -37.841  1.00  1.28           H  
ATOM   7892  HE3 TRP A 498     -13.872   8.199 -38.847  1.00  1.28           H  
ATOM   7893  HZ2 TRP A 498     -12.591   3.683 -40.519  1.00  1.28           H  
ATOM   7894  HZ3 TRP A 498     -13.132   7.899 -41.168  1.00  1.28           H  
ATOM   7895  HH2 TRP A 498     -12.492   5.670 -42.003  1.00  1.28           H  
ATOM   7896  N   ASP A 499     -13.974   8.284 -32.549  1.00  1.57           N  
ATOM   7897  CA  ASP A 499     -14.302   9.419 -31.703  1.00  1.57           C  
ATOM   7898  C   ASP A 499     -13.001  10.216 -31.688  1.00  1.57           C  
ATOM   7899  O   ASP A 499     -12.071   9.792 -32.371  1.00  1.57           O  
ATOM   7900  CB  ASP A 499     -14.773   8.990 -30.307  1.00  1.57           C  
ATOM   7901  CG  ASP A 499     -15.714  10.024 -29.651  1.00  1.57           C  
ATOM   7902  OD1 ASP A 499     -15.257  11.118 -29.431  1.00  1.57           O  
ATOM   7903  OD2 ASP A 499     -16.866   9.726 -29.402  1.00  1.57           O  
ATOM   7904  H   ASP A 499     -13.599   7.438 -32.134  1.00  1.57           H  
ATOM   7905  HA  ASP A 499     -15.087  10.020 -32.165  1.00  1.57           H  
ATOM   7906 1HB  ASP A 499     -15.301   8.037 -30.380  1.00  1.57           H  
ATOM   7907 2HB  ASP A 499     -13.907   8.836 -29.663  1.00  1.57           H  
ATOM   7908  N   TRP A 500     -12.944  11.343 -30.968  1.00  1.90           N  
ATOM   7909  CA  TRP A 500     -11.769  12.257 -30.925  1.00  1.90           C  
ATOM   7910  C   TRP A 500     -12.203  13.674 -30.589  1.00  1.90           C  
ATOM   7911  O   TRP A 500     -11.544  14.357 -29.806  1.00  1.90           O  
ATOM   7912  OXT TRP A 500     -13.363  13.992 -30.834  1.00  1.90           O  
ATOM   7913  CB  TRP A 500     -10.984  12.237 -32.266  1.00  1.90           C  
ATOM   7914  CG  TRP A 500      -9.850  13.220 -32.490  1.00  1.90           C  
ATOM   7915  CD1 TRP A 500      -8.540  13.063 -32.136  1.00  1.90           C  
ATOM   7916  CD2 TRP A 500      -9.922  14.476 -33.204  1.00  1.90           C  
ATOM   7917  NE1 TRP A 500      -7.798  14.129 -32.588  1.00  1.90           N  
ATOM   7918  CE2 TRP A 500      -8.630  14.997 -33.252  1.00  1.90           C  
ATOM   7919  CE3 TRP A 500     -10.958  15.175 -33.812  1.00  1.90           C  
ATOM   7920  CZ2 TRP A 500      -8.351  16.190 -33.895  1.00  1.90           C  
ATOM   7921  CZ3 TRP A 500     -10.688  16.354 -34.445  1.00  1.90           C  
ATOM   7922  CH2 TRP A 500      -9.416  16.860 -34.490  1.00  1.90           C  
ATOM   7923  H   TRP A 500     -13.774  11.557 -30.403  1.00  1.90           H  
ATOM   7924  HA  TRP A 500     -11.098  11.913 -30.139  1.00  1.90           H  
ATOM   7925 1HB  TRP A 500     -10.441  11.309 -32.331  1.00  1.90           H  
ATOM   7926 2HB  TRP A 500     -11.665  12.281 -33.104  1.00  1.90           H  
ATOM   7927  HD1 TRP A 500      -8.139  12.209 -31.594  1.00  1.90           H  
ATOM   7928  HE1 TRP A 500      -6.801  14.249 -32.464  1.00  1.90           H  
ATOM   7929  HE3 TRP A 500     -11.966  14.795 -33.783  1.00  1.90           H  
ATOM   7930  HZ2 TRP A 500      -7.344  16.603 -33.940  1.00  1.90           H  
ATOM   7931  HZ3 TRP A 500     -11.521  16.867 -34.910  1.00  1.90           H  
ATOM   7932  HH2 TRP A 500      -9.237  17.804 -35.001  1.00  1.90           H  
TER    7933
ENDMDL

REMARK ID 691938 MODEL 4 M2W3C7 without 60 terminal aa
PFRMAT TS
TARGET M2W3C7 without 60 terminal aa
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.684   0.219  -1.770  1.00 14.91           N  
ATOM      2  CA  MET A   1       0.297   0.591  -0.756  1.00 14.91           C  
ATOM      3  C   MET A   1       0.317   2.094  -0.521  1.00 14.91           C  
ATOM      4  O   MET A   1       0.077   2.885  -1.432  1.00 14.91           O  
ATOM      5  CB  MET A   1       1.684   0.089  -1.144  1.00 14.91           C  
ATOM      6  CG  MET A   1       1.789  -1.429  -1.286  1.00 14.91           C  
ATOM      7  SD  MET A   1       1.427  -2.304   0.264  1.00 14.91           S  
ATOM      8  CE  MET A   1       2.842  -1.827   1.259  1.00 14.91           C  
ATOM      9 1H   MET A   1      -0.873  -0.770  -1.709  1.00 14.91           H  
ATOM     10 2H   MET A   1      -1.536   0.737  -1.614  1.00 14.91           H  
ATOM     11 3H   MET A   1      -0.320   0.437  -2.686  1.00 14.91           H  
ATOM     12  HA  MET A   1       0.011   0.120   0.184  1.00 14.91           H  
ATOM     13 1HB  MET A   1       1.974   0.535  -2.092  1.00 14.91           H  
ATOM     14 2HB  MET A   1       2.413   0.411  -0.399  1.00 14.91           H  
ATOM     15 1HG  MET A   1       1.093  -1.774  -2.050  1.00 14.91           H  
ATOM     16 2HG  MET A   1       2.798  -1.692  -1.607  1.00 14.91           H  
ATOM     17 1HE  MET A   1       2.759  -2.276   2.247  1.00 14.91           H  
ATOM     18 2HE  MET A   1       3.761  -2.167   0.778  1.00 14.91           H  
ATOM     19 3HE  MET A   1       2.868  -0.742   1.358  1.00 14.91           H  
ATOM     20  N   LYS A   2       0.607   2.478   0.717  1.00 14.78           N  
ATOM     21  CA  LYS A   2       0.646   3.880   1.142  1.00 14.78           C  
ATOM     22  C   LYS A   2       2.008   4.270   1.717  1.00 14.78           C  
ATOM     23  O   LYS A   2       2.088   4.918   2.762  1.00 14.78           O  
ATOM     24  CB  LYS A   2      -0.461   4.158   2.160  1.00 14.78           C  
ATOM     25  CG  LYS A   2      -1.877   3.980   1.605  1.00 14.78           C  
ATOM     26  CD  LYS A   2      -2.938   4.342   2.636  1.00 14.78           C  
ATOM     27  CE  LYS A   2      -4.344   4.166   2.067  1.00 14.78           C  
ATOM     28  NZ  LYS A   2      -5.394   4.496   3.068  1.00 14.78           N  
ATOM     29  H   LYS A   2       0.804   1.774   1.416  1.00 14.78           H  
ATOM     30  HA  LYS A   2       0.473   4.511   0.270  1.00 14.78           H  
ATOM     31 1HB  LYS A   2      -0.345   3.494   3.018  1.00 14.78           H  
ATOM     32 2HB  LYS A   2      -0.367   5.182   2.523  1.00 14.78           H  
ATOM     33 1HG  LYS A   2      -2.003   4.614   0.725  1.00 14.78           H  
ATOM     34 2HG  LYS A   2      -2.022   2.946   1.306  1.00 14.78           H  
ATOM     35 1HD  LYS A   2      -2.828   3.704   3.514  1.00 14.78           H  
ATOM     36 2HD  LYS A   2      -2.808   5.379   2.943  1.00 14.78           H  
ATOM     37 1HE  LYS A   2      -4.462   4.817   1.202  1.00 14.78           H  
ATOM     38 2HE  LYS A   2      -4.472   3.131   1.750  1.00 14.78           H  
ATOM     39 1HZ  LYS A   2      -6.307   4.367   2.655  1.00 14.78           H  
ATOM     40 2HZ  LYS A   2      -5.300   3.889   3.870  1.00 14.78           H  
ATOM     41 3HZ  LYS A   2      -5.292   5.457   3.361  1.00 14.78           H  
ATOM     42  N   ASP A   3       3.077   3.813   1.070  1.00 14.62           N  
ATOM     43  CA  ASP A   3       4.429   4.092   1.542  1.00 14.62           C  
ATOM     44  C   ASP A   3       4.876   5.489   1.111  1.00 14.62           C  
ATOM     45  O   ASP A   3       4.088   6.272   0.582  1.00 14.62           O  
ATOM     46  CB  ASP A   3       5.427   3.023   1.053  1.00 14.62           C  
ATOM     47  CG  ASP A   3       5.722   3.031  -0.458  1.00 14.62           C  
ATOM     48  OD1 ASP A   3       5.428   4.008  -1.115  1.00 14.62           O  
ATOM     49  OD2 ASP A   3       6.250   2.054  -0.933  1.00 14.62           O  
ATOM     50  H   ASP A   3       2.941   3.281   0.223  1.00 14.62           H  
ATOM     51  HA  ASP A   3       4.425   4.068   2.632  1.00 14.62           H  
ATOM     52 1HB  ASP A   3       6.366   3.128   1.591  1.00 14.62           H  
ATOM     53 2HB  ASP A   3       5.034   2.038   1.307  1.00 14.62           H  
ATOM     54  N   LEU A   4       6.153   5.794   1.316  1.00 14.41           N  
ATOM     55  CA  LEU A   4       6.677   7.128   1.058  1.00 14.41           C  
ATOM     56  C   LEU A   4       7.223   7.349  -0.356  1.00 14.41           C  
ATOM     57  O   LEU A   4       7.862   8.370  -0.613  1.00 14.41           O  
ATOM     58  CB  LEU A   4       7.776   7.435   2.073  1.00 14.41           C  
ATOM     59  CG  LEU A   4       7.312   7.437   3.531  1.00 14.41           C  
ATOM     60  CD1 LEU A   4       8.507   7.679   4.438  1.00 14.41           C  
ATOM     61  CD2 LEU A   4       6.244   8.501   3.714  1.00 14.41           C  
ATOM     62  H   LEU A   4       6.767   5.100   1.711  1.00 14.41           H  
ATOM     63  HA  LEU A   4       5.863   7.836   1.210  1.00 14.41           H  
ATOM     64 1HB  LEU A   4       8.565   6.693   1.970  1.00 14.41           H  
ATOM     65 2HB  LEU A   4       8.193   8.417   1.851  1.00 14.41           H  
ATOM     66  HG  LEU A   4       6.892   6.462   3.781  1.00 14.41           H  
ATOM     67 1HD1 LEU A   4       8.182   7.669   5.479  1.00 14.41           H  
ATOM     68 2HD1 LEU A   4       9.246   6.894   4.282  1.00 14.41           H  
ATOM     69 3HD1 LEU A   4       8.949   8.647   4.206  1.00 14.41           H  
ATOM     70 1HD2 LEU A   4       5.903   8.502   4.750  1.00 14.41           H  
ATOM     71 2HD2 LEU A   4       6.658   9.479   3.467  1.00 14.41           H  
ATOM     72 3HD2 LEU A   4       5.399   8.286   3.054  1.00 14.41           H  
ATOM     73  N   LEU A   5       7.034   6.378  -1.254  1.00 14.18           N  
ATOM     74  CA  LEU A   5       7.507   6.484  -2.634  1.00 14.18           C  
ATOM     75  C   LEU A   5       9.022   6.730  -2.751  1.00 14.18           C  
ATOM     76  O   LEU A   5       9.487   7.472  -3.629  1.00 14.18           O  
ATOM     77  CB  LEU A   5       6.731   7.597  -3.351  1.00 14.18           C  
ATOM     78  CG  LEU A   5       5.204   7.433  -3.340  1.00 14.18           C  
ATOM     79  CD1 LEU A   5       4.572   8.612  -4.054  1.00 14.18           C  
ATOM     80  CD2 LEU A   5       4.835   6.119  -3.999  1.00 14.18           C  
ATOM     81  H   LEU A   5       6.481   5.547  -1.005  1.00 14.18           H  
ATOM     82  HA  LEU A   5       7.278   5.540  -3.128  1.00 14.18           H  
ATOM     83 1HB  LEU A   5       6.970   8.558  -2.904  1.00 14.18           H  
ATOM     84 2HB  LEU A   5       7.050   7.622  -4.391  1.00 14.18           H  
ATOM     85  HG  LEU A   5       4.840   7.428  -2.307  1.00 14.18           H  
ATOM     86 1HD1 LEU A   5       3.487   8.507  -4.039  1.00 14.18           H  
ATOM     87 2HD1 LEU A   5       4.855   9.535  -3.547  1.00 14.18           H  
ATOM     88 3HD1 LEU A   5       4.921   8.642  -5.085  1.00 14.18           H  
ATOM     89 1HD2 LEU A   5       3.751   5.998  -3.984  1.00 14.18           H  
ATOM     90 2HD2 LEU A   5       5.187   6.114  -5.025  1.00 14.18           H  
ATOM     91 3HD2 LEU A   5       5.299   5.296  -3.442  1.00 14.18           H  
ATOM     92  N   SER A   6       9.800   6.041  -1.908  1.00 13.96           N  
ATOM     93  CA  SER A   6      11.261   6.163  -1.884  1.00 13.96           C  
ATOM     94  C   SER A   6      11.925   5.722  -3.199  1.00 13.96           C  
ATOM     95  O   SER A   6      13.069   6.095  -3.483  1.00 13.96           O  
ATOM     96  CB  SER A   6      11.811   5.382  -0.700  1.00 13.96           C  
ATOM     97  OG  SER A   6      11.601   4.006  -0.846  1.00 13.96           O  
ATOM     98  H   SER A   6       9.347   5.440  -1.233  1.00 13.96           H  
ATOM     99  HA  SER A   6      11.501   7.216  -1.727  1.00 13.96           H  
ATOM    100 1HB  SER A   6      12.876   5.581  -0.597  1.00 13.96           H  
ATOM    101 2HB  SER A   6      11.324   5.730   0.212  1.00 13.96           H  
ATOM    102  HG  SER A   6      11.808   3.613   0.010  1.00 13.96           H  
ATOM    103  N   PHE A   7      11.184   4.961  -4.000  1.00 13.76           N  
ATOM    104  CA  PHE A   7      11.571   4.451  -5.313  1.00 13.76           C  
ATOM    105  C   PHE A   7      10.963   5.243  -6.466  1.00 13.76           C  
ATOM    106  O   PHE A   7      10.681   4.667  -7.518  1.00 13.76           O  
ATOM    107  CB  PHE A   7      11.208   2.979  -5.460  1.00 13.76           C  
ATOM    108  CG  PHE A   7      12.087   2.063  -4.680  1.00 13.76           C  
ATOM    109  CD1 PHE A   7      11.845   1.782  -3.346  1.00 13.76           C  
ATOM    110  CD2 PHE A   7      13.151   1.438  -5.311  1.00 13.76           C  
ATOM    111  CE1 PHE A   7      12.663   0.907  -2.656  1.00 13.76           C  
ATOM    112  CE2 PHE A   7      13.963   0.558  -4.627  1.00 13.76           C  
ATOM    113  CZ  PHE A   7      13.721   0.294  -3.298  1.00 13.76           C  
ATOM    114  H   PHE A   7      10.269   4.715  -3.655  1.00 13.76           H  
ATOM    115  HA  PHE A   7      12.653   4.535  -5.400  1.00 13.76           H  
ATOM    116 1HB  PHE A   7      10.178   2.820  -5.143  1.00 13.76           H  
ATOM    117 2HB  PHE A   7      11.275   2.696  -6.511  1.00 13.76           H  
ATOM    118  HD1 PHE A   7      11.002   2.259  -2.839  1.00 13.76           H  
ATOM    119  HD2 PHE A   7      13.340   1.652  -6.365  1.00 13.76           H  
ATOM    120  HE1 PHE A   7      12.466   0.697  -1.605  1.00 13.76           H  
ATOM    121  HE2 PHE A   7      14.798   0.076  -5.132  1.00 13.76           H  
ATOM    122  HZ  PHE A   7      14.362  -0.399  -2.754  1.00 13.76           H  
ATOM    123  N   SER A   8      10.719   6.537  -6.259  1.00 13.61           N  
ATOM    124  CA  SER A   8      10.209   7.405  -7.318  1.00 13.61           C  
ATOM    125  C   SER A   8      11.137   7.411  -8.530  1.00 13.61           C  
ATOM    126  O   SER A   8      12.354   7.227  -8.418  1.00 13.61           O  
ATOM    127  CB  SER A   8      10.042   8.831  -6.823  1.00 13.61           C  
ATOM    128  OG  SER A   8       9.059   8.915  -5.828  1.00 13.61           O  
ATOM    129  H   SER A   8      10.876   6.934  -5.332  1.00 13.61           H  
ATOM    130  HA  SER A   8       9.236   7.029  -7.637  1.00 13.61           H  
ATOM    131 1HB  SER A   8      10.991   9.190  -6.428  1.00 13.61           H  
ATOM    132 2HB  SER A   8       9.772   9.473  -7.661  1.00 13.61           H  
ATOM    133  HG  SER A   8       9.419   8.440  -5.045  1.00 13.61           H  
ATOM    134  N   PHE A   9      10.546   7.649  -9.690  1.00 13.52           N  
ATOM    135  CA  PHE A   9      11.256   7.649 -10.959  1.00 13.52           C  
ATOM    136  C   PHE A   9      12.043   8.955 -11.118  1.00 13.52           C  
ATOM    137  O   PHE A   9      11.564   9.999 -10.678  1.00 13.52           O  
ATOM    138  CB  PHE A   9      10.205   7.549 -12.060  1.00 13.52           C  
ATOM    139  CG  PHE A   9       9.486   6.237 -12.055  1.00 13.52           C  
ATOM    140  CD1 PHE A   9       8.397   6.069 -11.204  1.00 13.52           C  
ATOM    141  CD2 PHE A   9       9.830   5.197 -12.889  1.00 13.52           C  
ATOM    142  CE1 PHE A   9       7.688   4.894 -11.183  1.00 13.52           C  
ATOM    143  CE2 PHE A   9       9.098   4.022 -12.862  1.00 13.52           C  
ATOM    144  CZ  PHE A   9       8.042   3.873 -12.020  1.00 13.52           C  
ATOM    145  H   PHE A   9       9.549   7.810  -9.694  1.00 13.52           H  
ATOM    146  HA  PHE A   9      11.910   6.788 -10.979  1.00 13.52           H  
ATOM    147 1HB  PHE A   9       9.470   8.345 -11.946  1.00 13.52           H  
ATOM    148 2HB  PHE A   9      10.679   7.679 -13.035  1.00 13.52           H  
ATOM    149  HD1 PHE A   9       8.106   6.888 -10.546  1.00 13.52           H  
ATOM    150  HD2 PHE A   9      10.678   5.304 -13.573  1.00 13.52           H  
ATOM    151  HE1 PHE A   9       6.835   4.780 -10.513  1.00 13.52           H  
ATOM    152  HE2 PHE A   9       9.356   3.211 -13.506  1.00 13.52           H  
ATOM    153  HZ  PHE A   9       7.476   2.944 -12.020  1.00 13.52           H  
ATOM    154  N   PRO A  10      13.246   8.937 -11.721  1.00 13.50           N  
ATOM    155  CA  PRO A  10      14.053  10.108 -12.023  1.00 13.50           C  
ATOM    156  C   PRO A  10      13.408  10.908 -13.149  1.00 13.50           C  
ATOM    157  O   PRO A  10      12.681  10.353 -13.980  1.00 13.50           O  
ATOM    158  CB  PRO A  10      15.401   9.500 -12.416  1.00 13.50           C  
ATOM    159  CG  PRO A  10      15.062   8.140 -12.945  1.00 13.50           C  
ATOM    160  CD  PRO A  10      13.872   7.662 -12.115  1.00 13.50           C  
ATOM    161  HA  PRO A  10      14.147  10.722 -11.115  1.00 13.50           H  
ATOM    162 1HB  PRO A  10      15.896  10.141 -13.162  1.00 13.50           H  
ATOM    163 2HB  PRO A  10      16.064   9.458 -11.534  1.00 13.50           H  
ATOM    164 1HG  PRO A  10      14.822   8.237 -14.005  1.00 13.50           H  
ATOM    165 2HG  PRO A  10      15.936   7.472 -12.870  1.00 13.50           H  
ATOM    166 1HD  PRO A  10      13.206   7.064 -12.758  1.00 13.50           H  
ATOM    167 2HD  PRO A  10      14.219   7.105 -11.224  1.00 13.50           H  
ATOM    168  N   ASP A  11      13.719  12.202 -13.236  1.00 13.52           N  
ATOM    169  CA  ASP A  11      13.106  13.056 -14.261  1.00 13.52           C  
ATOM    170  C   ASP A  11      13.694  12.868 -15.667  1.00 13.52           C  
ATOM    171  O   ASP A  11      14.368  13.743 -16.207  1.00 13.52           O  
ATOM    172  CB  ASP A  11      13.246  14.528 -13.852  1.00 13.52           C  
ATOM    173  CG  ASP A  11      12.416  15.505 -14.712  1.00 13.52           C  
ATOM    174  OD1 ASP A  11      11.481  15.071 -15.344  1.00 13.52           O  
ATOM    175  OD2 ASP A  11      12.726  16.676 -14.710  1.00 13.52           O  
ATOM    176  H   ASP A  11      14.346  12.615 -12.560  1.00 13.52           H  
ATOM    177  HA  ASP A  11      12.044  12.813 -14.306  1.00 13.52           H  
ATOM    178 1HB  ASP A  11      12.944  14.644 -12.811  1.00 13.52           H  
ATOM    179 2HB  ASP A  11      14.294  14.820 -13.919  1.00 13.52           H  
ATOM    180  N   THR A  12      13.393  11.711 -16.247  1.00 13.55           N  
ATOM    181  CA  THR A  12      13.816  11.299 -17.585  1.00 13.55           C  
ATOM    182  C   THR A  12      12.562  10.908 -18.362  1.00 13.55           C  
ATOM    183  O   THR A  12      12.595  10.039 -19.241  1.00 13.55           O  
ATOM    184  CB  THR A  12      14.774  10.100 -17.529  1.00 13.55           C  
ATOM    185  OG1 THR A  12      14.120   9.002 -16.894  1.00 13.55           O  
ATOM    186  CG2 THR A  12      16.003  10.459 -16.700  1.00 13.55           C  
ATOM    187  H   THR A  12      12.853  11.063 -15.676  1.00 13.55           H  
ATOM    188  HA  THR A  12      14.298  12.137 -18.090  1.00 13.55           H  
ATOM    189  HB  THR A  12      15.075   9.817 -18.537  1.00 13.55           H  
ATOM    190  HG1 THR A  12      13.668   9.320 -16.087  1.00 13.55           H  
ATOM    191 1HG2 THR A  12      16.673   9.603 -16.655  1.00 13.55           H  
ATOM    192 2HG2 THR A  12      16.517  11.302 -17.161  1.00 13.55           H  
ATOM    193 3HG2 THR A  12      15.695  10.728 -15.692  1.00 13.55           H  
ATOM    194  N   VAL A  13      11.448  11.488 -17.938  1.00 13.56           N  
ATOM    195  CA  VAL A  13      10.114  11.180 -18.424  1.00 13.56           C  
ATOM    196  C   VAL A  13       9.792  11.763 -19.797  1.00 13.56           C  
ATOM    197  O   VAL A  13      10.023  12.939 -20.073  1.00 13.56           O  
ATOM    198  CB  VAL A  13       9.109  11.655 -17.378  1.00 13.56           C  
ATOM    199  CG1 VAL A  13       7.676  11.422 -17.855  1.00 13.56           C  
ATOM    200  CG2 VAL A  13       9.422  10.928 -16.076  1.00 13.56           C  
ATOM    201  H   VAL A  13      11.545  12.201 -17.225  1.00 13.56           H  
ATOM    202  HA  VAL A  13      10.024  10.101 -18.488  1.00 13.56           H  
ATOM    203  HB  VAL A  13       9.228  12.729 -17.227  1.00 13.56           H  
ATOM    204 1HG1 VAL A  13       6.978  11.775 -17.098  1.00 13.56           H  
ATOM    205 2HG1 VAL A  13       7.499  11.966 -18.785  1.00 13.56           H  
ATOM    206 3HG1 VAL A  13       7.519  10.368 -18.023  1.00 13.56           H  
ATOM    207 1HG2 VAL A  13       8.748  11.272 -15.300  1.00 13.56           H  
ATOM    208 2HG2 VAL A  13       9.311   9.851 -16.217  1.00 13.56           H  
ATOM    209 3HG2 VAL A  13      10.447  11.146 -15.773  1.00 13.56           H  
ATOM    210  N   LEU A  14       9.279  10.895 -20.651  1.00 13.53           N  
ATOM    211  CA  LEU A  14       8.898  11.194 -22.021  1.00 13.53           C  
ATOM    212  C   LEU A  14       7.391  11.336 -22.147  1.00 13.53           C  
ATOM    213  O   LEU A  14       6.668  11.069 -21.194  1.00 13.53           O  
ATOM    214  CB  LEU A  14       9.379  10.072 -22.933  1.00 13.53           C  
ATOM    215  CG  LEU A  14      10.865   9.785 -22.852  1.00 13.53           C  
ATOM    216  CD1 LEU A  14      11.180   8.615 -23.746  1.00 13.53           C  
ATOM    217  CD2 LEU A  14      11.644  11.027 -23.248  1.00 13.53           C  
ATOM    218  H   LEU A  14       9.144   9.954 -20.319  1.00 13.53           H  
ATOM    219  HA  LEU A  14       9.363  12.134 -22.318  1.00 13.53           H  
ATOM    220 1HB  LEU A  14       8.847   9.159 -22.676  1.00 13.53           H  
ATOM    221 2HB  LEU A  14       9.146  10.330 -23.964  1.00 13.53           H  
ATOM    222  HG  LEU A  14      11.132   9.512 -21.830  1.00 13.53           H  
ATOM    223 1HD1 LEU A  14      12.245   8.391 -23.686  1.00 13.53           H  
ATOM    224 2HD1 LEU A  14      10.608   7.756 -23.422  1.00 13.53           H  
ATOM    225 3HD1 LEU A  14      10.917   8.862 -24.775  1.00 13.53           H  
ATOM    226 1HD2 LEU A  14      12.713  10.820 -23.183  1.00 13.53           H  
ATOM    227 2HD2 LEU A  14      11.389  11.309 -24.269  1.00 13.53           H  
ATOM    228 3HD2 LEU A  14      11.393  11.847 -22.571  1.00 13.53           H  
ATOM    229  N   ASP A  15       6.923  11.745 -23.324  1.00 13.45           N  
ATOM    230  CA  ASP A  15       5.488  11.867 -23.593  1.00 13.45           C  
ATOM    231  C   ASP A  15       4.898  10.553 -24.138  1.00 13.45           C  
ATOM    232  O   ASP A  15       3.709  10.460 -24.439  1.00 13.45           O  
ATOM    233  CB  ASP A  15       5.247  12.992 -24.594  1.00 13.45           C  
ATOM    234  CG  ASP A  15       5.604  14.367 -24.038  1.00 13.45           C  
ATOM    235  OD1 ASP A  15       5.585  14.535 -22.843  1.00 13.45           O  
ATOM    236  OD2 ASP A  15       5.908  15.232 -24.817  1.00 13.45           O  
ATOM    237  H   ASP A  15       7.576  11.981 -24.059  1.00 13.45           H  
ATOM    238  HA  ASP A  15       4.979  12.109 -22.659  1.00 13.45           H  
ATOM    239 1HB  ASP A  15       5.835  12.812 -25.493  1.00 13.45           H  
ATOM    240 2HB  ASP A  15       4.196  12.996 -24.886  1.00 13.45           H  
ATOM    241  N   ASN A  16       5.757   9.550 -24.279  1.00 13.34           N  
ATOM    242  CA  ASN A  16       5.405   8.225 -24.783  1.00 13.34           C  
ATOM    243  C   ASN A  16       4.370   7.549 -23.901  1.00 13.34           C  
ATOM    244  O   ASN A  16       4.435   7.660 -22.682  1.00 13.34           O  
ATOM    245  CB  ASN A  16       6.628   7.335 -24.879  1.00 13.34           C  
ATOM    246  CG  ASN A  16       6.329   6.002 -25.584  1.00 13.34           C  
ATOM    247  OD1 ASN A  16       5.818   5.028 -24.987  1.00 13.34           O  
ATOM    248  ND2 ASN A  16       6.647   5.950 -26.857  1.00 13.34           N  
ATOM    249  H   ASN A  16       6.712   9.718 -24.006  1.00 13.34           H  
ATOM    250  HA  ASN A  16       4.966   8.337 -25.776  1.00 13.34           H  
ATOM    251 1HB  ASN A  16       7.411   7.856 -25.432  1.00 13.34           H  
ATOM    252 2HB  ASN A  16       7.012   7.145 -23.884  1.00 13.34           H  
ATOM    253 1HD2 ASN A  16       6.481   5.114 -27.381  1.00 13.34           H  
ATOM    254 2HD2 ASN A  16       7.054   6.746 -27.304  1.00 13.34           H  
ATOM    255  N   ARG A  17       3.441   6.810 -24.513  1.00 13.20           N  
ATOM    256  CA  ARG A  17       2.393   6.059 -23.802  1.00 13.20           C  
ATOM    257  C   ARG A  17       2.877   5.294 -22.561  1.00 13.20           C  
ATOM    258  O   ARG A  17       2.136   5.151 -21.591  1.00 13.20           O  
ATOM    259  CB  ARG A  17       1.714   5.062 -24.722  1.00 13.20           C  
ATOM    260  CG  ARG A  17       0.575   4.283 -24.058  1.00 13.20           C  
ATOM    261  CD  ARG A  17      -0.122   3.364 -25.003  1.00 13.20           C  
ATOM    262  NE  ARG A  17      -1.173   2.602 -24.332  1.00 13.20           N  
ATOM    263  CZ  ARG A  17      -1.977   1.696 -24.932  1.00 13.20           C  
ATOM    264  NH1 ARG A  17      -1.847   1.444 -26.215  1.00 13.20           N  
ATOM    265  NH2 ARG A  17      -2.898   1.062 -24.226  1.00 13.20           N  
ATOM    266  H   ARG A  17       3.451   6.770 -25.522  1.00 13.20           H  
ATOM    267  HA  ARG A  17       1.642   6.779 -23.478  1.00 13.20           H  
ATOM    268 1HB  ARG A  17       1.305   5.582 -25.587  1.00 13.20           H  
ATOM    269 2HB  ARG A  17       2.449   4.342 -25.085  1.00 13.20           H  
ATOM    270 1HG  ARG A  17       0.981   3.689 -23.239  1.00 13.20           H  
ATOM    271 2HG  ARG A  17      -0.159   4.982 -23.665  1.00 13.20           H  
ATOM    272 1HD  ARG A  17      -0.578   3.942 -25.806  1.00 13.20           H  
ATOM    273 2HD  ARG A  17       0.596   2.661 -25.423  1.00 13.20           H  
ATOM    274  HE  ARG A  17      -1.309   2.762 -23.343  1.00 13.20           H  
ATOM    275 1HH1 ARG A  17      -1.144   1.927 -26.757  1.00 13.20           H  
ATOM    276 2HH1 ARG A  17      -2.450   0.767 -26.660  1.00 13.20           H  
ATOM    277 1HH2 ARG A  17      -3.000   1.254 -23.238  1.00 13.20           H  
ATOM    278 2HH2 ARG A  17      -3.500   0.386 -24.673  1.00 13.20           H  
ATOM    279  N   LYS A  18       4.101   4.763 -22.574  1.00 13.03           N  
ATOM    280  CA  LYS A  18       4.592   4.003 -21.418  1.00 13.03           C  
ATOM    281  C   LYS A  18       4.588   4.855 -20.135  1.00 13.03           C  
ATOM    282  O   LYS A  18       4.473   4.329 -19.019  1.00 13.03           O  
ATOM    283  CB  LYS A  18       6.003   3.490 -21.699  1.00 13.03           C  
ATOM    284  CG  LYS A  18       7.056   4.592 -21.801  1.00 13.03           C  
ATOM    285  CD  LYS A  18       8.389   4.019 -22.196  1.00 13.03           C  
ATOM    286  CE  LYS A  18       9.453   5.073 -22.362  1.00 13.03           C  
ATOM    287  NZ  LYS A  18      10.758   4.467 -22.797  1.00 13.03           N  
ATOM    288  H   LYS A  18       4.707   4.898 -23.383  1.00 13.03           H  
ATOM    289  HA  LYS A  18       3.932   3.150 -21.260  1.00 13.03           H  
ATOM    290 1HB  LYS A  18       6.310   2.797 -20.913  1.00 13.03           H  
ATOM    291 2HB  LYS A  18       6.007   2.941 -22.641  1.00 13.03           H  
ATOM    292 1HG  LYS A  18       6.735   5.331 -22.517  1.00 13.03           H  
ATOM    293 2HG  LYS A  18       7.167   5.074 -20.833  1.00 13.03           H  
ATOM    294 1HD  LYS A  18       8.709   3.341 -21.420  1.00 13.03           H  
ATOM    295 2HD  LYS A  18       8.284   3.473 -23.130  1.00 13.03           H  
ATOM    296 1HE  LYS A  18       9.126   5.790 -23.112  1.00 13.03           H  
ATOM    297 2HE  LYS A  18       9.599   5.593 -21.415  1.00 13.03           H  
ATOM    298 1HZ  LYS A  18      11.451   5.193 -22.907  1.00 13.03           H  
ATOM    299 2HZ  LYS A  18      11.076   3.801 -22.095  1.00 13.03           H  
ATOM    300 3HZ  LYS A  18      10.631   3.989 -23.680  1.00 13.03           H  
ATOM    301  N   CYS A  19       4.622   6.180 -20.296  1.00 12.87           N  
ATOM    302  CA  CYS A  19       4.659   7.112 -19.193  1.00 12.87           C  
ATOM    303  C   CYS A  19       3.292   7.308 -18.560  1.00 12.87           C  
ATOM    304  O   CYS A  19       3.141   8.020 -17.566  1.00 12.87           O  
ATOM    305  CB  CYS A  19       5.267   8.424 -19.649  1.00 12.87           C  
ATOM    306  SG  CYS A  19       7.026   8.255 -20.113  1.00 12.87           S  
ATOM    307  H   CYS A  19       4.642   6.572 -21.234  1.00 12.87           H  
ATOM    308  HA  CYS A  19       5.303   6.704 -18.460  1.00 12.87           H  
ATOM    309 1HB  CYS A  19       4.724   8.809 -20.511  1.00 12.87           H  
ATOM    310 2HB  CYS A  19       5.194   9.167 -18.858  1.00 12.87           H  
ATOM    311  HG  CYS A  19       7.096   9.506 -20.613  1.00 12.87           H  
ATOM    312  N   LEU A  20       2.288   6.656 -19.133  1.00 12.70           N  
ATOM    313  CA  LEU A  20       0.950   6.666 -18.597  1.00 12.70           C  
ATOM    314  C   LEU A  20       0.739   5.386 -17.775  1.00 12.70           C  
ATOM    315  O   LEU A  20      -0.285   5.232 -17.108  1.00 12.70           O  
ATOM    316  CB  LEU A  20      -0.050   6.730 -19.751  1.00 12.70           C  
ATOM    317  CG  LEU A  20       0.118   7.944 -20.672  1.00 12.70           C  
ATOM    318  CD1 LEU A  20      -0.867   7.844 -21.816  1.00 12.70           C  
ATOM    319  CD2 LEU A  20      -0.073   9.216 -19.873  1.00 12.70           C  
ATOM    320  H   LEU A  20       2.450   6.114 -19.979  1.00 12.70           H  
ATOM    321  HA  LEU A  20       0.825   7.533 -17.949  1.00 12.70           H  
ATOM    322 1HB  LEU A  20       0.055   5.831 -20.353  1.00 12.70           H  
ATOM    323 2HB  LEU A  20      -1.057   6.757 -19.341  1.00 12.70           H  
ATOM    324  HG  LEU A  20       1.127   7.936 -21.099  1.00 12.70           H  
ATOM    325 1HD1 LEU A  20      -0.735   8.696 -22.484  1.00 12.70           H  
ATOM    326 2HD1 LEU A  20      -0.687   6.924 -22.363  1.00 12.70           H  
ATOM    327 3HD1 LEU A  20      -1.882   7.841 -21.424  1.00 12.70           H  
ATOM    328 1HD2 LEU A  20       0.058  10.078 -20.528  1.00 12.70           H  
ATOM    329 2HD2 LEU A  20      -1.075   9.232 -19.446  1.00 12.70           H  
ATOM    330 3HD2 LEU A  20       0.666   9.255 -19.069  1.00 12.70           H  
ATOM    331  N   SER A  21       1.719   4.461 -17.834  1.00 12.54           N  
ATOM    332  CA  SER A  21       1.639   3.181 -17.139  1.00 12.54           C  
ATOM    333  C   SER A  21       2.593   3.114 -15.951  1.00 12.54           C  
ATOM    334  O   SER A  21       2.258   2.562 -14.901  1.00 12.54           O  
ATOM    335  CB  SER A  21       1.968   2.040 -18.090  1.00 12.54           C  
ATOM    336  OG  SER A  21       1.026   1.943 -19.129  1.00 12.54           O  
ATOM    337  H   SER A  21       2.559   4.637 -18.376  1.00 12.54           H  
ATOM    338  HA  SER A  21       0.622   3.051 -16.768  1.00 12.54           H  
ATOM    339 1HB  SER A  21       2.963   2.193 -18.510  1.00 12.54           H  
ATOM    340 2HB  SER A  21       1.992   1.107 -17.531  1.00 12.54           H  
ATOM    341  HG  SER A  21       1.179   2.702 -19.698  1.00 12.54           H  
ATOM    342  N   TYR A  22       3.770   3.743 -16.059  1.00 12.38           N  
ATOM    343  CA  TYR A  22       4.694   3.580 -14.941  1.00 12.38           C  
ATOM    344  C   TYR A  22       4.283   4.219 -13.594  1.00 12.38           C  
ATOM    345  O   TYR A  22       4.601   3.619 -12.568  1.00 12.38           O  
ATOM    346  CB  TYR A  22       6.117   4.076 -15.257  1.00 12.38           C  
ATOM    347  CG  TYR A  22       6.350   5.609 -15.165  1.00 12.38           C  
ATOM    348  CD1 TYR A  22       6.334   6.232 -13.957  1.00 12.38           C  
ATOM    349  CD2 TYR A  22       6.624   6.345 -16.258  1.00 12.38           C  
ATOM    350  CE1 TYR A  22       6.530   7.566 -13.829  1.00 12.38           C  
ATOM    351  CE2 TYR A  22       6.833   7.706 -16.158  1.00 12.38           C  
ATOM    352  CZ  TYR A  22       6.770   8.310 -14.932  1.00 12.38           C  
ATOM    353  OH  TYR A  22       6.937   9.655 -14.800  1.00 12.38           O  
ATOM    354  H   TYR A  22       4.035   4.207 -16.930  1.00 12.38           H  
ATOM    355  HA  TYR A  22       4.777   2.508 -14.758  1.00 12.38           H  
ATOM    356 1HB  TYR A  22       6.820   3.580 -14.604  1.00 12.38           H  
ATOM    357 2HB  TYR A  22       6.355   3.768 -16.270  1.00 12.38           H  
ATOM    358  HD1 TYR A  22       6.126   5.654 -13.087  1.00 12.38           H  
ATOM    359  HD2 TYR A  22       6.672   5.850 -17.212  1.00 12.38           H  
ATOM    360  HE1 TYR A  22       6.481   8.029 -12.847  1.00 12.38           H  
ATOM    361  HE2 TYR A  22       7.038   8.293 -17.047  1.00 12.38           H  
ATOM    362  HH  TYR A  22       6.975  10.058 -15.670  1.00 12.38           H  
ATOM    363  N   PRO A  23       3.493   5.333 -13.494  1.00 12.23           N  
ATOM    364  CA  PRO A  23       3.167   5.941 -12.221  1.00 12.23           C  
ATOM    365  C   PRO A  23       2.162   5.097 -11.463  1.00 12.23           C  
ATOM    366  O   PRO A  23       1.875   5.354 -10.294  1.00 12.23           O  
ATOM    367  CB  PRO A  23       2.636   7.320 -12.622  1.00 12.23           C  
ATOM    368  CG  PRO A  23       2.054   7.130 -13.986  1.00 12.23           C  
ATOM    369  CD  PRO A  23       2.909   6.088 -14.659  1.00 12.23           C  
ATOM    370  HA  PRO A  23       4.090   6.046 -11.632  1.00 12.23           H  
ATOM    371 1HB  PRO A  23       1.889   7.658 -11.887  1.00 12.23           H  
ATOM    372 2HB  PRO A  23       3.456   8.054 -12.610  1.00 12.23           H  
ATOM    373 1HG  PRO A  23       1.001   6.825 -13.914  1.00 12.23           H  
ATOM    374 2HG  PRO A  23       2.068   8.081 -14.540  1.00 12.23           H  
ATOM    375 1HD  PRO A  23       2.180   5.531 -15.196  1.00 12.23           H  
ATOM    376 2HD  PRO A  23       3.668   6.544 -15.306  1.00 12.23           H  
ATOM    377  N   LEU A  24       1.591   4.107 -12.144  1.00 12.10           N  
ATOM    378  CA  LEU A  24       0.593   3.256 -11.560  1.00 12.10           C  
ATOM    379  C   LEU A  24       1.239   1.951 -11.111  1.00 12.10           C  
ATOM    380  O   LEU A  24       0.607   1.106 -10.471  1.00 12.10           O  
ATOM    381  CB  LEU A  24      -0.457   2.975 -12.626  1.00 12.10           C  
ATOM    382  CG  LEU A  24      -1.103   4.228 -13.206  1.00 12.10           C  
ATOM    383  CD1 LEU A  24      -2.054   3.841 -14.312  1.00 12.10           C  
ATOM    384  CD2 LEU A  24      -1.802   4.991 -12.101  1.00 12.10           C  
ATOM    385  H   LEU A  24       1.857   3.890 -13.104  1.00 12.10           H  
ATOM    386  HA  LEU A  24       0.146   3.754 -10.702  1.00 12.10           H  
ATOM    387 1HB  LEU A  24       0.019   2.432 -13.445  1.00 12.10           H  
ATOM    388 2HB  LEU A  24      -1.241   2.351 -12.199  1.00 12.10           H  
ATOM    389  HG  LEU A  24      -0.332   4.856 -13.647  1.00 12.10           H  
ATOM    390 1HD1 LEU A  24      -2.497   4.739 -14.740  1.00 12.10           H  
ATOM    391 2HD1 LEU A  24      -1.502   3.306 -15.091  1.00 12.10           H  
ATOM    392 3HD1 LEU A  24      -2.837   3.200 -13.915  1.00 12.10           H  
ATOM    393 1HD2 LEU A  24      -2.252   5.893 -12.515  1.00 12.10           H  
ATOM    394 2HD2 LEU A  24      -2.578   4.365 -11.660  1.00 12.10           H  
ATOM    395 3HD2 LEU A  24      -1.076   5.266 -11.332  1.00 12.10           H  
ATOM    396  N   PHE A  25       2.526   1.777 -11.436  1.00 11.96           N  
ATOM    397  CA  PHE A  25       3.152   0.488 -11.213  1.00 11.96           C  
ATOM    398  C   PHE A  25       3.733   0.218  -9.848  1.00 11.96           C  
ATOM    399  O   PHE A  25       4.959   0.125  -9.660  1.00 11.96           O  
ATOM    400  CB  PHE A  25       4.235   0.195 -12.238  1.00 11.96           C  
ATOM    401  CG  PHE A  25       4.615  -1.255 -12.168  1.00 11.96           C  
ATOM    402  CD1 PHE A  25       3.726  -2.245 -12.529  1.00 11.96           C  
ATOM    403  CD2 PHE A  25       5.837  -1.623 -11.707  1.00 11.96           C  
ATOM    404  CE1 PHE A  25       4.082  -3.579 -12.442  1.00 11.96           C  
ATOM    405  CE2 PHE A  25       6.200  -2.942 -11.612  1.00 11.96           C  
ATOM    406  CZ  PHE A  25       5.328  -3.924 -11.985  1.00 11.96           C  
ATOM    407  H   PHE A  25       3.066   2.512 -11.882  1.00 11.96           H  
ATOM    408  HA  PHE A  25       2.384  -0.265 -11.371  1.00 11.96           H  
ATOM    409 1HB  PHE A  25       3.872   0.421 -13.242  1.00 11.96           H  
ATOM    410 2HB  PHE A  25       5.117   0.806 -12.048  1.00 11.96           H  
ATOM    411  HD1 PHE A  25       2.735  -1.966 -12.888  1.00 11.96           H  
ATOM    412  HD2 PHE A  25       6.519  -0.849 -11.413  1.00 11.96           H  
ATOM    413  HE1 PHE A  25       3.369  -4.351 -12.732  1.00 11.96           H  
ATOM    414  HE2 PHE A  25       7.179  -3.203 -11.236  1.00 11.96           H  
ATOM    415  HZ  PHE A  25       5.617  -4.972 -11.906  1.00 11.96           H  
ATOM    416  N   ASN A  26       2.835   0.052  -8.890  1.00 11.81           N  
ATOM    417  CA  ASN A  26       3.320  -0.415  -7.615  1.00 11.81           C  
ATOM    418  C   ASN A  26       3.920  -1.751  -7.950  1.00 11.81           C  
ATOM    419  O   ASN A  26       3.351  -2.483  -8.770  1.00 11.81           O  
ATOM    420  CB  ASN A  26       2.274  -0.524  -6.525  1.00 11.81           C  
ATOM    421  CG  ASN A  26       2.935  -0.997  -5.228  1.00 11.81           C  
ATOM    422  OD1 ASN A  26       2.965  -2.203  -4.940  1.00 11.81           O  
ATOM    423  ND2 ASN A  26       3.495  -0.075  -4.483  1.00 11.81           N  
ATOM    424  H   ASN A  26       1.851   0.209  -9.109  1.00 11.81           H  
ATOM    425  HA  ASN A  26       4.120   0.235  -7.264  1.00 11.81           H  
ATOM    426 1HB  ASN A  26       1.797   0.442  -6.363  1.00 11.81           H  
ATOM    427 2HB  ASN A  26       1.504  -1.237  -6.823  1.00 11.81           H  
ATOM    428 1HD2 ASN A  26       3.986  -0.325  -3.645  1.00 11.81           H  
ATOM    429 2HD2 ASN A  26       3.461   0.883  -4.764  1.00 11.81           H  
ATOM    430  N   ILE A  27       5.084  -2.024  -7.348  1.00 11.65           N  
ATOM    431  CA  ILE A  27       5.920  -3.218  -7.523  1.00 11.65           C  
ATOM    432  C   ILE A  27       7.292  -2.994  -8.066  1.00 11.65           C  
ATOM    433  O   ILE A  27       8.144  -3.860  -7.916  1.00 11.65           O  
ATOM    434  CB  ILE A  27       5.315  -4.384  -8.270  1.00 11.65           C  
ATOM    435  CG1 ILE A  27       4.209  -4.969  -7.433  1.00 11.65           C  
ATOM    436  CG2 ILE A  27       6.385  -5.338  -8.644  1.00 11.65           C  
ATOM    437  CD1 ILE A  27       4.695  -5.414  -6.112  1.00 11.65           C  
ATOM    438  H   ILE A  27       5.416  -1.332  -6.694  1.00 11.65           H  
ATOM    439  HA  ILE A  27       6.067  -3.616  -6.525  1.00 11.65           H  
ATOM    440  HB  ILE A  27       4.899  -4.060  -9.194  1.00 11.65           H  
ATOM    441 1HG1 ILE A  27       3.439  -4.267  -7.233  1.00 11.65           H  
ATOM    442 2HG1 ILE A  27       3.793  -5.804  -7.949  1.00 11.65           H  
ATOM    443 1HG2 ILE A  27       5.956  -6.124  -9.223  1.00 11.65           H  
ATOM    444 2HG2 ILE A  27       7.108  -4.817  -9.251  1.00 11.65           H  
ATOM    445 3HG2 ILE A  27       6.869  -5.737  -7.765  1.00 11.65           H  
ATOM    446 1HD1 ILE A  27       3.862  -5.832  -5.562  1.00 11.65           H  
ATOM    447 2HD1 ILE A  27       5.466  -6.160  -6.232  1.00 11.65           H  
ATOM    448 3HD1 ILE A  27       5.095  -4.570  -5.561  1.00 11.65           H  
ATOM    449  N   ARG A  28       7.561  -1.849  -8.651  1.00 11.48           N  
ATOM    450  CA  ARG A  28       8.923  -1.631  -9.141  1.00 11.48           C  
ATOM    451  C   ARG A  28      10.005  -1.887  -8.060  1.00 11.48           C  
ATOM    452  O   ARG A  28      11.088  -2.405  -8.348  1.00 11.48           O  
ATOM    453  CB  ARG A  28       9.009  -0.204  -9.637  1.00 11.48           C  
ATOM    454  CG  ARG A  28       8.800   0.860  -8.564  1.00 11.48           C  
ATOM    455  CD  ARG A  28       8.594   2.150  -9.191  1.00 11.48           C  
ATOM    456  NE  ARG A  28       8.400   3.239  -8.253  1.00 11.48           N  
ATOM    457  CZ  ARG A  28       7.205   3.598  -7.740  1.00 11.48           C  
ATOM    458  NH1 ARG A  28       6.114   2.944  -8.083  1.00 11.48           N  
ATOM    459  NH2 ARG A  28       7.120   4.611  -6.904  1.00 11.48           N  
ATOM    460  H   ARG A  28       6.816  -1.157  -8.800  1.00 11.48           H  
ATOM    461  HA  ARG A  28       9.097  -2.302  -9.978  1.00 11.48           H  
ATOM    462 1HB  ARG A  28       9.989  -0.035 -10.068  1.00 11.48           H  
ATOM    463 2HB  ARG A  28       8.282  -0.026 -10.411  1.00 11.48           H  
ATOM    464 1HG  ARG A  28       7.925   0.620  -7.958  1.00 11.48           H  
ATOM    465 2HG  ARG A  28       9.686   0.934  -7.932  1.00 11.48           H  
ATOM    466 1HD  ARG A  28       9.427   2.380  -9.810  1.00 11.48           H  
ATOM    467 2HD  ARG A  28       7.697   2.074  -9.802  1.00 11.48           H  
ATOM    468  HE  ARG A  28       9.230   3.776  -7.973  1.00 11.48           H  
ATOM    469 1HH1 ARG A  28       6.167   2.165  -8.739  1.00 11.48           H  
ATOM    470 2HH1 ARG A  28       5.220   3.221  -7.707  1.00 11.48           H  
ATOM    471 1HH2 ARG A  28       7.952   5.120  -6.644  1.00 11.48           H  
ATOM    472 2HH2 ARG A  28       6.222   4.880  -6.532  1.00 11.48           H  
ATOM    473  N   SER A  29       9.658  -1.651  -6.792  1.00 11.31           N  
ATOM    474  CA  SER A  29      10.568  -1.827  -5.662  1.00 11.31           C  
ATOM    475  C   SER A  29      10.740  -3.298  -5.237  1.00 11.31           C  
ATOM    476  O   SER A  29      11.566  -3.606  -4.371  1.00 11.31           O  
ATOM    477  CB  SER A  29      10.100  -0.977  -4.503  1.00 11.31           C  
ATOM    478  OG  SER A  29       8.888  -1.409  -4.010  1.00 11.31           O  
ATOM    479  H   SER A  29       8.739  -1.282  -6.614  1.00 11.31           H  
ATOM    480  HA  SER A  29      11.547  -1.455  -5.963  1.00 11.31           H  
ATOM    481 1HB  SER A  29      10.838  -1.008  -3.715  1.00 11.31           H  
ATOM    482 2HB  SER A  29      10.004   0.051  -4.832  1.00 11.31           H  
ATOM    483  HG  SER A  29       9.076  -2.243  -3.568  1.00 11.31           H  
ATOM    484  N   TYR A  30       9.935  -4.190  -5.822  1.00 11.14           N  
ATOM    485  CA  TYR A  30       9.939  -5.624  -5.547  1.00 11.14           C  
ATOM    486  C   TYR A  30      10.315  -6.439  -6.782  1.00 11.14           C  
ATOM    487  O   TYR A  30      10.083  -7.652  -6.841  1.00 11.14           O  
ATOM    488  CB  TYR A  30       8.578  -6.057  -5.001  1.00 11.14           C  
ATOM    489  CG  TYR A  30       8.294  -5.398  -3.709  1.00 11.14           C  
ATOM    490  CD1 TYR A  30       7.604  -4.217  -3.699  1.00 11.14           C  
ATOM    491  CD2 TYR A  30       8.745  -5.955  -2.526  1.00 11.14           C  
ATOM    492  CE1 TYR A  30       7.377  -3.567  -2.522  1.00 11.14           C  
ATOM    493  CE2 TYR A  30       8.512  -5.307  -1.332  1.00 11.14           C  
ATOM    494  CZ  TYR A  30       7.838  -4.108  -1.330  1.00 11.14           C  
ATOM    495  OH  TYR A  30       7.611  -3.434  -0.147  1.00 11.14           O  
ATOM    496  H   TYR A  30       9.286  -3.871  -6.530  1.00 11.14           H  
ATOM    497  HA  TYR A  30      10.695  -5.826  -4.788  1.00 11.14           H  
ATOM    498 1HB  TYR A  30       7.802  -5.783  -5.699  1.00 11.14           H  
ATOM    499 2HB  TYR A  30       8.549  -7.137  -4.861  1.00 11.14           H  
ATOM    500  HD1 TYR A  30       7.256  -3.785  -4.628  1.00 11.14           H  
ATOM    501  HD2 TYR A  30       9.291  -6.898  -2.538  1.00 11.14           H  
ATOM    502  HE1 TYR A  30       6.838  -2.617  -2.522  1.00 11.14           H  
ATOM    503  HE2 TYR A  30       8.869  -5.737  -0.394  1.00 11.14           H  
ATOM    504  HH  TYR A  30       7.173  -2.596  -0.333  1.00 11.14           H  
ATOM    505  N   LEU A  31      10.889  -5.799  -7.791  1.00 10.97           N  
ATOM    506  CA  LEU A  31      11.259  -6.597  -8.941  1.00 10.97           C  
ATOM    507  C   LEU A  31      12.619  -7.238  -8.805  1.00 10.97           C  
ATOM    508  O   LEU A  31      13.676  -6.646  -9.049  1.00 10.97           O  
ATOM    509  CB  LEU A  31      11.161  -5.811 -10.225  1.00 10.97           C  
ATOM    510  CG  LEU A  31       9.779  -5.408 -10.602  1.00 10.97           C  
ATOM    511  CD1 LEU A  31       9.852  -4.660 -11.840  1.00 10.97           C  
ATOM    512  CD2 LEU A  31       8.899  -6.652 -10.766  1.00 10.97           C  
ATOM    513  H   LEU A  31      11.048  -4.789  -7.778  1.00 10.97           H  
ATOM    514  HA  LEU A  31      10.536  -7.405  -9.033  1.00 10.97           H  
ATOM    515 1HB  LEU A  31      11.749  -4.900 -10.117  1.00 10.97           H  
ATOM    516 2HB  LEU A  31      11.575  -6.386 -11.020  1.00 10.97           H  
ATOM    517  HG  LEU A  31       9.370  -4.767  -9.843  1.00 10.97           H  
ATOM    518 1HD1 LEU A  31       8.868  -4.363 -12.127  1.00 10.97           H  
ATOM    519 2HD1 LEU A  31      10.487  -3.795 -11.678  1.00 10.97           H  
ATOM    520 3HD1 LEU A  31      10.281  -5.296 -12.617  1.00 10.97           H  
ATOM    521 1HD2 LEU A  31       7.894  -6.354 -11.055  1.00 10.97           H  
ATOM    522 2HD2 LEU A  31       9.322  -7.294 -11.541  1.00 10.97           H  
ATOM    523 3HD2 LEU A  31       8.860  -7.201  -9.823  1.00 10.97           H  
ATOM    524  N   PHE A  32      12.576  -8.503  -8.441  1.00 10.83           N  
ATOM    525  CA  PHE A  32      13.786  -9.266  -8.197  1.00 10.83           C  
ATOM    526  C   PHE A  32      14.456  -9.676  -9.506  1.00 10.83           C  
ATOM    527  O   PHE A  32      14.371 -10.820  -9.978  1.00 10.83           O  
ATOM    528  CB  PHE A  32      13.481 -10.440  -7.285  1.00 10.83           C  
ATOM    529  CG  PHE A  32      13.144  -9.929  -5.913  1.00 10.83           C  
ATOM    530  CD1 PHE A  32      11.833  -9.736  -5.543  1.00 10.83           C  
ATOM    531  CD2 PHE A  32      14.142  -9.604  -5.008  1.00 10.83           C  
ATOM    532  CE1 PHE A  32      11.509  -9.227  -4.300  1.00 10.83           C  
ATOM    533  CE2 PHE A  32      13.827  -9.101  -3.760  1.00 10.83           C  
ATOM    534  CZ  PHE A  32      12.504  -8.910  -3.407  1.00 10.83           C  
ATOM    535  H   PHE A  32      11.654  -8.890  -8.243  1.00 10.83           H  
ATOM    536  HA  PHE A  32      14.485  -8.623  -7.659  1.00 10.83           H  
ATOM    537 1HB  PHE A  32      12.632 -11.008  -7.668  1.00 10.83           H  
ATOM    538 2HB  PHE A  32      14.340 -11.102  -7.214  1.00 10.83           H  
ATOM    539  HD1 PHE A  32      11.039  -9.976  -6.254  1.00 10.83           H  
ATOM    540  HD2 PHE A  32      15.186  -9.748  -5.291  1.00 10.83           H  
ATOM    541  HE1 PHE A  32      10.463  -9.075  -4.036  1.00 10.83           H  
ATOM    542  HE2 PHE A  32      14.621  -8.851  -3.056  1.00 10.83           H  
ATOM    543  HZ  PHE A  32      12.251  -8.509  -2.427  1.00 10.83           H  
ATOM    544  N   ILE A  33      15.221  -8.701  -9.989  1.00 10.72           N  
ATOM    545  CA  ILE A  33      15.943  -8.601 -11.256  1.00 10.72           C  
ATOM    546  C   ILE A  33      16.806  -9.781 -11.643  1.00 10.72           C  
ATOM    547  O   ILE A  33      17.262  -9.861 -12.782  1.00 10.72           O  
ATOM    548  CB  ILE A  33      16.856  -7.390 -11.228  1.00 10.72           C  
ATOM    549  CG1 ILE A  33      17.379  -7.122 -12.632  1.00 10.72           C  
ATOM    550  CG2 ILE A  33      17.947  -7.648 -10.243  1.00 10.72           C  
ATOM    551  CD1 ILE A  33      16.297  -6.700 -13.584  1.00 10.72           C  
ATOM    552  H   ILE A  33      15.169  -7.842  -9.443  1.00 10.72           H  
ATOM    553  HA  ILE A  33      15.200  -8.457 -12.043  1.00 10.72           H  
ATOM    554  HB  ILE A  33      16.288  -6.509 -10.921  1.00 10.72           H  
ATOM    555 1HG1 ILE A  33      18.138  -6.361 -12.596  1.00 10.72           H  
ATOM    556 2HG1 ILE A  33      17.832  -8.032 -13.017  1.00 10.72           H  
ATOM    557 1HG2 ILE A  33      18.600  -6.831 -10.193  1.00 10.72           H  
ATOM    558 2HG2 ILE A  33      17.514  -7.822  -9.261  1.00 10.72           H  
ATOM    559 3HG2 ILE A  33      18.505  -8.497 -10.537  1.00 10.72           H  
ATOM    560 1HD1 ILE A  33      16.705  -6.539 -14.574  1.00 10.72           H  
ATOM    561 2HD1 ILE A  33      15.527  -7.478 -13.640  1.00 10.72           H  
ATOM    562 3HD1 ILE A  33      15.863  -5.791 -13.217  1.00 10.72           H  
ATOM    563  N   GLY A  34      17.117 -10.655 -10.691  1.00 10.65           N  
ATOM    564  CA  GLY A  34      17.929 -11.815 -10.991  1.00 10.65           C  
ATOM    565  C   GLY A  34      17.431 -12.419 -12.300  1.00 10.65           C  
ATOM    566  O   GLY A  34      18.228 -12.659 -13.215  1.00 10.65           O  
ATOM    567  H   GLY A  34      16.724 -10.530  -9.771  1.00 10.65           H  
ATOM    568 1HA  GLY A  34      18.976 -11.548 -11.055  1.00 10.65           H  
ATOM    569 2HA  GLY A  34      17.827 -12.544 -10.188  1.00 10.65           H  
ATOM    570  N   SER A  35      16.104 -12.610 -12.395  1.00 10.63           N  
ATOM    571  CA  SER A  35      15.484 -13.174 -13.589  1.00 10.63           C  
ATOM    572  C   SER A  35      15.311 -12.097 -14.667  1.00 10.63           C  
ATOM    573  O   SER A  35      14.739 -11.045 -14.415  1.00 10.63           O  
ATOM    574  CB  SER A  35      14.134 -13.768 -13.240  1.00 10.63           C  
ATOM    575  OG  SER A  35      14.267 -14.861 -12.359  1.00 10.63           O  
ATOM    576  H   SER A  35      15.520 -12.306 -11.612  1.00 10.63           H  
ATOM    577  HA  SER A  35      16.131 -13.957 -13.985  1.00 10.63           H  
ATOM    578 1HB  SER A  35      13.516 -12.997 -12.779  1.00 10.63           H  
ATOM    579 2HB  SER A  35      13.623 -14.085 -14.153  1.00 10.63           H  
ATOM    580  HG  SER A  35      13.376 -15.182 -12.203  1.00 10.63           H  
ATOM    581  N   PHE A  36      15.778 -12.386 -15.875  1.00 10.67           N  
ATOM    582  CA  PHE A  36      15.689 -11.456 -17.009  1.00 10.67           C  
ATOM    583  C   PHE A  36      15.078 -12.201 -18.205  1.00 10.67           C  
ATOM    584  O   PHE A  36      15.797 -12.923 -18.901  1.00 10.67           O  
ATOM    585  CB  PHE A  36      17.121 -10.992 -17.342  1.00 10.67           C  
ATOM    586  CG  PHE A  36      17.275  -9.899 -18.345  1.00 10.67           C  
ATOM    587  CD1 PHE A  36      17.486  -8.588 -17.942  1.00 10.67           C  
ATOM    588  CD2 PHE A  36      17.215 -10.174 -19.694  1.00 10.67           C  
ATOM    589  CE1 PHE A  36      17.633  -7.590 -18.866  1.00 10.67           C  
ATOM    590  CE2 PHE A  36      17.369  -9.175 -20.624  1.00 10.67           C  
ATOM    591  CZ  PHE A  36      17.573  -7.887 -20.218  1.00 10.67           C  
ATOM    592  H   PHE A  36      16.232 -13.276 -16.012  1.00 10.67           H  
ATOM    593  HA  PHE A  36      15.054 -10.609 -16.744  1.00 10.67           H  
ATOM    594 1HB  PHE A  36      17.598 -10.656 -16.416  1.00 10.67           H  
ATOM    595 2HB  PHE A  36      17.691 -11.847 -17.697  1.00 10.67           H  
ATOM    596  HD1 PHE A  36      17.534  -8.354 -16.873  1.00 10.67           H  
ATOM    597  HD2 PHE A  36      17.046 -11.201 -20.019  1.00 10.67           H  
ATOM    598  HE1 PHE A  36      17.793  -6.569 -18.524  1.00 10.67           H  
ATOM    599  HE2 PHE A  36      17.317  -9.407 -21.684  1.00 10.67           H  
ATOM    600  HZ  PHE A  36      17.679  -7.107 -20.966  1.00 10.67           H  
ATOM    601  N   THR A  37      13.754 -12.088 -18.408  1.00 10.77           N  
ATOM    602  CA  THR A  37      13.108 -12.919 -19.429  1.00 10.77           C  
ATOM    603  C   THR A  37      12.110 -12.281 -20.420  1.00 10.77           C  
ATOM    604  O   THR A  37      12.197 -12.540 -21.623  1.00 10.77           O  
ATOM    605  CB  THR A  37      12.428 -14.106 -18.734  1.00 10.77           C  
ATOM    606  OG1 THR A  37      13.422 -14.876 -18.035  1.00 10.77           O  
ATOM    607  CG2 THR A  37      11.704 -14.986 -19.735  1.00 10.77           C  
ATOM    608  H   THR A  37      13.179 -11.463 -17.841  1.00 10.77           H  
ATOM    609  HA  THR A  37      13.905 -13.334 -20.042  1.00 10.77           H  
ATOM    610  HB  THR A  37      11.727 -13.725 -18.015  1.00 10.77           H  
ATOM    611  HG1 THR A  37      14.084 -15.189 -18.667  1.00 10.77           H  
ATOM    612 1HG2 THR A  37      11.228 -15.814 -19.212  1.00 10.77           H  
ATOM    613 2HG2 THR A  37      10.945 -14.402 -20.251  1.00 10.77           H  
ATOM    614 3HG2 THR A  37      12.418 -15.374 -20.459  1.00 10.77           H  
ATOM    615  N   THR A  38      11.112 -11.540 -19.933  1.00 10.91           N  
ATOM    616  CA  THR A  38       9.998 -11.138 -20.814  1.00 10.91           C  
ATOM    617  C   THR A  38       9.970  -9.674 -21.230  1.00 10.91           C  
ATOM    618  O   THR A  38      10.091  -8.774 -20.411  1.00 10.91           O  
ATOM    619  CB  THR A  38       8.637 -11.511 -20.179  1.00 10.91           C  
ATOM    620  OG1 THR A  38       8.549 -12.948 -20.038  1.00 10.91           O  
ATOM    621  CG2 THR A  38       7.480 -11.007 -21.031  1.00 10.91           C  
ATOM    622  H   THR A  38      11.118 -11.278 -18.947  1.00 10.91           H  
ATOM    623  HA  THR A  38      10.082 -11.720 -21.730  1.00 10.91           H  
ATOM    624  HB  THR A  38       8.573 -11.059 -19.187  1.00 10.91           H  
ATOM    625  HG1 THR A  38       8.621 -13.357 -20.913  1.00 10.91           H  
ATOM    626 1HG2 THR A  38       6.537 -11.280 -20.561  1.00 10.91           H  
ATOM    627 2HG2 THR A  38       7.530  -9.924 -21.121  1.00 10.91           H  
ATOM    628 3HG2 THR A  38       7.533 -11.458 -22.021  1.00 10.91           H  
ATOM    629  N   ALA A  39       9.790  -9.426 -22.521  1.00 11.07           N  
ATOM    630  CA  ALA A  39       9.766  -8.052 -23.009  1.00 11.07           C  
ATOM    631  C   ALA A  39       8.784  -7.817 -24.124  1.00 11.07           C  
ATOM    632  O   ALA A  39       9.173  -7.447 -25.228  1.00 11.07           O  
ATOM    633  CB  ALA A  39      11.107  -7.632 -23.500  1.00 11.07           C  
ATOM    634  H   ALA A  39       9.688 -10.193 -23.172  1.00 11.07           H  
ATOM    635  HA  ALA A  39       9.480  -7.405 -22.179  1.00 11.07           H  
ATOM    636 1HB  ALA A  39      11.057  -6.592 -23.822  1.00 11.07           H  
ATOM    637 2HB  ALA A  39      11.805  -7.714 -22.721  1.00 11.07           H  
ATOM    638 3HB  ALA A  39      11.399  -8.262 -24.332  1.00 11.07           H  
ATOM    639  N   THR A  40       7.505  -8.008 -23.850  1.00 11.22           N  
ATOM    640  CA  THR A  40       6.508  -7.707 -24.869  1.00 11.22           C  
ATOM    641  C   THR A  40       6.256  -6.192 -24.850  1.00 11.22           C  
ATOM    642  O   THR A  40       5.699  -5.615 -25.784  1.00 11.22           O  
ATOM    643  CB  THR A  40       5.210  -8.486 -24.607  1.00 11.22           C  
ATOM    644  OG1 THR A  40       4.656  -8.090 -23.345  1.00 11.22           O  
ATOM    645  CG2 THR A  40       5.508  -9.977 -24.573  1.00 11.22           C  
ATOM    646  H   THR A  40       7.222  -8.348 -22.942  1.00 11.22           H  
ATOM    647  HA  THR A  40       6.897  -7.985 -25.850  1.00 11.22           H  
ATOM    648  HB  THR A  40       4.489  -8.277 -25.397  1.00 11.22           H  
ATOM    649  HG1 THR A  40       4.278  -7.211 -23.431  1.00 11.22           H  
ATOM    650 1HG2 THR A  40       4.586 -10.529 -24.384  1.00 11.22           H  
ATOM    651 2HG2 THR A  40       5.928 -10.287 -25.530  1.00 11.22           H  
ATOM    652 3HG2 THR A  40       6.222 -10.184 -23.782  1.00 11.22           H  
ATOM    653  N   VAL A  41       6.700  -5.576 -23.754  1.00 11.31           N  
ATOM    654  CA  VAL A  41       6.599  -4.160 -23.459  1.00 11.31           C  
ATOM    655  C   VAL A  41       7.948  -3.608 -22.949  1.00 11.31           C  
ATOM    656  O   VAL A  41       8.020  -3.220 -21.780  1.00 11.31           O  
ATOM    657  CB  VAL A  41       5.560  -3.940 -22.350  1.00 11.31           C  
ATOM    658  CG1 VAL A  41       4.159  -4.207 -22.856  1.00 11.31           C  
ATOM    659  CG2 VAL A  41       5.913  -4.847 -21.160  1.00 11.31           C  
ATOM    660  H   VAL A  41       7.139  -6.164 -23.066  1.00 11.31           H  
ATOM    661  HA  VAL A  41       6.283  -3.628 -24.356  1.00 11.31           H  
ATOM    662  HB  VAL A  41       5.586  -2.903 -22.046  1.00 11.31           H  
ATOM    663 1HG1 VAL A  41       3.443  -4.023 -22.053  1.00 11.31           H  
ATOM    664 2HG1 VAL A  41       3.944  -3.543 -23.693  1.00 11.31           H  
ATOM    665 3HG1 VAL A  41       4.072  -5.234 -23.181  1.00 11.31           H  
ATOM    666 1HG2 VAL A  41       5.193  -4.686 -20.354  1.00 11.31           H  
ATOM    667 2HG2 VAL A  41       5.878  -5.892 -21.474  1.00 11.31           H  
ATOM    668 3HG2 VAL A  41       6.915  -4.613 -20.800  1.00 11.31           H  
ATOM    669  N   PRO A  42       9.033  -3.583 -23.750  1.00 11.33           N  
ATOM    670  CA  PRO A  42      10.366  -3.147 -23.334  1.00 11.33           C  
ATOM    671  C   PRO A  42      10.434  -1.681 -22.887  1.00 11.33           C  
ATOM    672  O   PRO A  42      11.300  -1.294 -22.102  1.00 11.33           O  
ATOM    673  CB  PRO A  42      11.202  -3.374 -24.588  1.00 11.33           C  
ATOM    674  CG  PRO A  42      10.206  -3.381 -25.738  1.00 11.33           C  
ATOM    675  CD  PRO A  42       8.938  -3.973 -25.163  1.00 11.33           C  
ATOM    676  HA  PRO A  42      10.713  -3.815 -22.536  1.00 11.33           H  
ATOM    677 1HB  PRO A  42      11.937  -2.565 -24.682  1.00 11.33           H  
ATOM    678 2HB  PRO A  42      11.762  -4.303 -24.474  1.00 11.33           H  
ATOM    679 1HG  PRO A  42      10.067  -2.363 -26.127  1.00 11.33           H  
ATOM    680 2HG  PRO A  42      10.605  -3.986 -26.568  1.00 11.33           H  
ATOM    681 1HD  PRO A  42       8.064  -3.535 -25.658  1.00 11.33           H  
ATOM    682 2HD  PRO A  42       8.968  -5.050 -25.267  1.00 11.33           H  
ATOM    683  N   GLY A  43       9.503  -0.855 -23.369  1.00 11.29           N  
ATOM    684  CA  GLY A  43       9.483   0.544 -22.963  1.00 11.29           C  
ATOM    685  C   GLY A  43       9.238   0.598 -21.462  1.00 11.29           C  
ATOM    686  O   GLY A  43       9.960   1.259 -20.701  1.00 11.29           O  
ATOM    687  H   GLY A  43       8.813  -1.194 -24.022  1.00 11.29           H  
ATOM    688 1HA  GLY A  43      10.434   1.015 -23.209  1.00 11.29           H  
ATOM    689 2HA  GLY A  43       8.693   1.073 -23.495  1.00 11.29           H  
ATOM    690  N   PHE A  44       8.167  -0.086 -21.082  1.00 11.22           N  
ATOM    691  CA  PHE A  44       7.703  -0.220 -19.720  1.00 11.22           C  
ATOM    692  C   PHE A  44       8.747  -0.884 -18.854  1.00 11.22           C  
ATOM    693  O   PHE A  44       9.074  -0.351 -17.793  1.00 11.22           O  
ATOM    694  CB  PHE A  44       6.417  -1.040 -19.713  1.00 11.22           C  
ATOM    695  CG  PHE A  44       5.830  -1.425 -18.390  1.00 11.22           C  
ATOM    696  CD1 PHE A  44       5.059  -0.541 -17.634  1.00 11.22           C  
ATOM    697  CD2 PHE A  44       6.026  -2.717 -17.918  1.00 11.22           C  
ATOM    698  CE1 PHE A  44       4.495  -0.959 -16.439  1.00 11.22           C  
ATOM    699  CE2 PHE A  44       5.470  -3.132 -16.737  1.00 11.22           C  
ATOM    700  CZ  PHE A  44       4.702  -2.259 -16.004  1.00 11.22           C  
ATOM    701  H   PHE A  44       7.660  -0.586 -21.797  1.00 11.22           H  
ATOM    702  HA  PHE A  44       7.498   0.771 -19.320  1.00 11.22           H  
ATOM    703 1HB  PHE A  44       5.654  -0.504 -20.273  1.00 11.22           H  
ATOM    704 2HB  PHE A  44       6.605  -1.953 -20.241  1.00 11.22           H  
ATOM    705  HD1 PHE A  44       4.895   0.475 -17.995  1.00 11.22           H  
ATOM    706  HD2 PHE A  44       6.628  -3.407 -18.510  1.00 11.22           H  
ATOM    707  HE1 PHE A  44       3.885  -0.273 -15.848  1.00 11.22           H  
ATOM    708  HE2 PHE A  44       5.630  -4.150 -16.382  1.00 11.22           H  
ATOM    709  HZ  PHE A  44       4.264  -2.593 -15.087  1.00 11.22           H  
ATOM    710  N   SER A  45       9.290  -2.028 -19.299  1.00 11.15           N  
ATOM    711  CA  SER A  45      10.239  -2.734 -18.451  1.00 11.15           C  
ATOM    712  C   SER A  45      11.472  -1.886 -18.140  1.00 11.15           C  
ATOM    713  O   SER A  45      11.975  -1.895 -17.015  1.00 11.15           O  
ATOM    714  CB  SER A  45      10.686  -4.003 -19.143  1.00 11.15           C  
ATOM    715  OG  SER A  45      11.484  -3.697 -20.243  1.00 11.15           O  
ATOM    716  H   SER A  45       9.004  -2.416 -20.201  1.00 11.15           H  
ATOM    717  HA  SER A  45       9.749  -2.973 -17.512  1.00 11.15           H  
ATOM    718 1HB  SER A  45      11.230  -4.614 -18.448  1.00 11.15           H  
ATOM    719 2HB  SER A  45       9.815  -4.556 -19.479  1.00 11.15           H  
ATOM    720  HG  SER A  45      11.648  -4.533 -20.764  1.00 11.15           H  
ATOM    721  N   LEU A  46      11.909  -1.059 -19.090  1.00 11.09           N  
ATOM    722  CA  LEU A  46      13.036  -0.189 -18.814  1.00 11.09           C  
ATOM    723  C   LEU A  46      12.684   0.770 -17.711  1.00 11.09           C  
ATOM    724  O   LEU A  46      13.405   0.892 -16.712  1.00 11.09           O  
ATOM    725  CB  LEU A  46      13.430   0.639 -20.026  1.00 11.09           C  
ATOM    726  CG  LEU A  46      14.695   1.485 -19.838  1.00 11.09           C  
ATOM    727  CD1 LEU A  46      15.271   1.770 -21.161  1.00 11.09           C  
ATOM    728  CD2 LEU A  46      14.401   2.780 -19.053  1.00 11.09           C  
ATOM    729  H   LEU A  46      11.498  -1.081 -20.027  1.00 11.09           H  
ATOM    730  HA  LEU A  46      13.879  -0.795 -18.498  1.00 11.09           H  
ATOM    731 1HB  LEU A  46      13.599  -0.034 -20.859  1.00 11.09           H  
ATOM    732 2HB  LEU A  46      12.607   1.298 -20.288  1.00 11.09           H  
ATOM    733  HG  LEU A  46      15.403   0.920 -19.306  1.00 11.09           H  
ATOM    734 1HD1 LEU A  46      16.193   2.337 -21.048  1.00 11.09           H  
ATOM    735 2HD1 LEU A  46      15.481   0.821 -21.641  1.00 11.09           H  
ATOM    736 3HD1 LEU A  46      14.556   2.341 -21.748  1.00 11.09           H  
ATOM    737 1HD2 LEU A  46      15.328   3.343 -18.935  1.00 11.09           H  
ATOM    738 2HD2 LEU A  46      13.671   3.382 -19.595  1.00 11.09           H  
ATOM    739 3HD2 LEU A  46      14.017   2.533 -18.077  1.00 11.09           H  
ATOM    740  N   ARG A  47      11.569   1.472 -17.916  1.00 11.06           N  
ATOM    741  CA  ARG A  47      11.134   2.512 -17.012  1.00 11.06           C  
ATOM    742  C   ARG A  47      10.888   1.984 -15.613  1.00 11.06           C  
ATOM    743  O   ARG A  47      11.276   2.598 -14.626  1.00 11.06           O  
ATOM    744  CB  ARG A  47       9.864   3.115 -17.563  1.00 11.06           C  
ATOM    745  CG  ARG A  47       9.272   4.169 -16.748  1.00 11.06           C  
ATOM    746  CD  ARG A  47      10.105   5.370 -16.673  1.00 11.06           C  
ATOM    747  NE  ARG A  47      10.089   6.118 -17.917  1.00 11.06           N  
ATOM    748  CZ  ARG A  47      10.984   7.069 -18.234  1.00 11.06           C  
ATOM    749  NH1 ARG A  47      11.965   7.338 -17.413  1.00 11.06           N  
ATOM    750  NH2 ARG A  47      10.883   7.734 -19.372  1.00 11.06           N  
ATOM    751  H   ARG A  47      11.010   1.287 -18.755  1.00 11.06           H  
ATOM    752  HA  ARG A  47      11.907   3.278 -16.968  1.00 11.06           H  
ATOM    753 1HB  ARG A  47      10.055   3.519 -18.555  1.00 11.06           H  
ATOM    754 2HB  ARG A  47       9.113   2.329 -17.677  1.00 11.06           H  
ATOM    755 1HG  ARG A  47       8.359   4.430 -17.234  1.00 11.06           H  
ATOM    756 2HG  ARG A  47       9.076   3.802 -15.753  1.00 11.06           H  
ATOM    757 1HD  ARG A  47       9.730   6.019 -15.882  1.00 11.06           H  
ATOM    758 2HD  ARG A  47      11.133   5.088 -16.454  1.00 11.06           H  
ATOM    759  HE  ARG A  47       9.343   5.930 -18.572  1.00 11.06           H  
ATOM    760 1HH1 ARG A  47      12.096   6.826 -16.539  1.00 11.06           H  
ATOM    761 2HH1 ARG A  47      12.653   8.045 -17.632  1.00 11.06           H  
ATOM    762 1HH2 ARG A  47      10.132   7.536 -20.006  1.00 11.06           H  
ATOM    763 2HH2 ARG A  47      11.578   8.468 -19.594  1.00 11.06           H  
ATOM    764  N   VAL A  48      10.280   0.817 -15.529  1.00 11.07           N  
ATOM    765  CA  VAL A  48       9.973   0.190 -14.261  1.00 11.07           C  
ATOM    766  C   VAL A  48      11.195  -0.205 -13.449  1.00 11.07           C  
ATOM    767  O   VAL A  48      11.221  -0.005 -12.237  1.00 11.07           O  
ATOM    768  CB  VAL A  48       9.087  -1.021 -14.487  1.00 11.07           C  
ATOM    769  CG1 VAL A  48       8.973  -1.758 -13.274  1.00 11.07           C  
ATOM    770  CG2 VAL A  48       7.716  -0.573 -14.877  1.00 11.07           C  
ATOM    771  H   VAL A  48       9.990   0.349 -16.384  1.00 11.07           H  
ATOM    772  HA  VAL A  48       9.399   0.903 -13.673  1.00 11.07           H  
ATOM    773  HB  VAL A  48       9.525  -1.659 -15.259  1.00 11.07           H  
ATOM    774 1HG1 VAL A  48       8.334  -2.611 -13.460  1.00 11.07           H  
ATOM    775 2HG1 VAL A  48       9.950  -2.073 -12.973  1.00 11.07           H  
ATOM    776 3HG1 VAL A  48       8.549  -1.128 -12.519  1.00 11.07           H  
ATOM    777 1HG2 VAL A  48       7.108  -1.444 -15.015  1.00 11.07           H  
ATOM    778 2HG2 VAL A  48       7.293   0.046 -14.085  1.00 11.07           H  
ATOM    779 3HG2 VAL A  48       7.751  -0.001 -15.796  1.00 11.07           H  
ATOM    780  N   LEU A  49      12.211  -0.772 -14.100  1.00 11.08           N  
ATOM    781  CA  LEU A  49      13.407  -1.173 -13.371  1.00 11.08           C  
ATOM    782  C   LEU A  49      14.298   0.030 -13.013  1.00 11.08           C  
ATOM    783  O   LEU A  49      14.941   0.036 -11.953  1.00 11.08           O  
ATOM    784  CB  LEU A  49      14.190  -2.202 -14.184  1.00 11.08           C  
ATOM    785  CG  LEU A  49      13.786  -3.696 -13.938  1.00 11.08           C  
ATOM    786  CD1 LEU A  49      13.801  -3.979 -12.421  1.00 11.08           C  
ATOM    787  CD2 LEU A  49      12.405  -3.992 -14.550  1.00 11.08           C  
ATOM    788  H   LEU A  49      12.147  -0.947 -15.105  1.00 11.08           H  
ATOM    789  HA  LEU A  49      13.096  -1.643 -12.445  1.00 11.08           H  
ATOM    790 1HB  LEU A  49      14.020  -1.982 -15.239  1.00 11.08           H  
ATOM    791 2HB  LEU A  49      15.240  -2.083 -13.983  1.00 11.08           H  
ATOM    792  HG  LEU A  49      14.515  -4.345 -14.408  1.00 11.08           H  
ATOM    793 1HD1 LEU A  49      13.543  -5.026 -12.240  1.00 11.08           H  
ATOM    794 2HD1 LEU A  49      14.781  -3.784 -12.023  1.00 11.08           H  
ATOM    795 3HD1 LEU A  49      13.075  -3.340 -11.921  1.00 11.08           H  
ATOM    796 1HD2 LEU A  49      12.150  -5.045 -14.374  1.00 11.08           H  
ATOM    797 2HD2 LEU A  49      11.655  -3.356 -14.097  1.00 11.08           H  
ATOM    798 3HD2 LEU A  49      12.434  -3.813 -15.616  1.00 11.08           H  
ATOM    799  N   GLN A  50      14.314   1.053 -13.873  1.00 11.07           N  
ATOM    800  CA  GLN A  50      15.102   2.275 -13.682  1.00 11.07           C  
ATOM    801  C   GLN A  50      15.253   2.778 -12.215  1.00 11.07           C  
ATOM    802  O   GLN A  50      16.394   2.871 -11.739  1.00 11.07           O  
ATOM    803  CB  GLN A  50      14.559   3.374 -14.607  1.00 11.07           C  
ATOM    804  CG  GLN A  50      15.241   4.685 -14.494  1.00 11.07           C  
ATOM    805  CD  GLN A  50      14.565   5.749 -15.335  1.00 11.07           C  
ATOM    806  OE1 GLN A  50      13.330   5.933 -15.276  1.00 11.07           O  
ATOM    807  NE2 GLN A  50      15.366   6.485 -16.097  1.00 11.07           N  
ATOM    808  H   GLN A  50      13.773   0.979 -14.739  1.00 11.07           H  
ATOM    809  HA  GLN A  50      16.104   2.065 -14.027  1.00 11.07           H  
ATOM    810 1HB  GLN A  50      14.710   3.041 -15.637  1.00 11.07           H  
ATOM    811 2HB  GLN A  50      13.513   3.511 -14.506  1.00 11.07           H  
ATOM    812 1HG  GLN A  50      15.218   5.002 -13.452  1.00 11.07           H  
ATOM    813 2HG  GLN A  50      16.269   4.586 -14.831  1.00 11.07           H  
ATOM    814 1HE2 GLN A  50      14.990   7.259 -16.629  1.00 11.07           H  
ATOM    815 2HE2 GLN A  50      16.351   6.312 -16.103  1.00 11.07           H  
ATOM    816  N   PRO A  51      14.170   3.106 -11.460  1.00 11.04           N  
ATOM    817  CA  PRO A  51      14.216   3.608 -10.099  1.00 11.04           C  
ATOM    818  C   PRO A  51      14.797   2.642  -9.069  1.00 11.04           C  
ATOM    819  O   PRO A  51      15.115   3.049  -7.947  1.00 11.04           O  
ATOM    820  CB  PRO A  51      12.762   3.902  -9.786  1.00 11.04           C  
ATOM    821  CG  PRO A  51      11.993   3.063 -10.725  1.00 11.04           C  
ATOM    822  CD  PRO A  51      12.794   3.044 -11.975  1.00 11.04           C  
ATOM    823  HA  PRO A  51      14.796   4.533 -10.128  1.00 11.04           H  
ATOM    824 1HB  PRO A  51      12.563   3.631  -8.745  1.00 11.04           H  
ATOM    825 2HB  PRO A  51      12.561   4.965  -9.871  1.00 11.04           H  
ATOM    826 1HG  PRO A  51      11.833   2.054 -10.316  1.00 11.04           H  
ATOM    827 2HG  PRO A  51      11.020   3.509 -10.869  1.00 11.04           H  
ATOM    828 1HD  PRO A  51      12.557   2.145 -12.490  1.00 11.04           H  
ATOM    829 2HD  PRO A  51      12.556   3.938 -12.558  1.00 11.04           H  
ATOM    830  N   ARG A  52      14.873   1.356  -9.403  1.00 10.98           N  
ATOM    831  CA  ARG A  52      15.461   0.393  -8.494  1.00 10.98           C  
ATOM    832  C   ARG A  52      16.968   0.470  -8.686  1.00 10.98           C  
ATOM    833  O   ARG A  52      17.743   0.562  -7.731  1.00 10.98           O  
ATOM    834  CB  ARG A  52      14.927  -1.007  -8.786  1.00 10.98           C  
ATOM    835  CG  ARG A  52      15.400  -2.119  -7.855  1.00 10.98           C  
ATOM    836  CD  ARG A  52      14.639  -3.389  -8.117  1.00 10.98           C  
ATOM    837  NE  ARG A  52      15.074  -4.503  -7.278  1.00 10.98           N  
ATOM    838  CZ  ARG A  52      14.678  -4.669  -6.009  1.00 10.98           C  
ATOM    839  NH1 ARG A  52      13.917  -3.763  -5.487  1.00 10.98           N  
ATOM    840  NH2 ARG A  52      15.049  -5.719  -5.299  1.00 10.98           N  
ATOM    841  H   ARG A  52      14.598   1.028 -10.325  1.00 10.98           H  
ATOM    842  HA  ARG A  52      15.220   0.664  -7.470  1.00 10.98           H  
ATOM    843 1HB  ARG A  52      13.836  -0.988  -8.744  1.00 10.98           H  
ATOM    844 2HB  ARG A  52      15.201  -1.295  -9.797  1.00 10.98           H  
ATOM    845 1HG  ARG A  52      16.462  -2.307  -8.023  1.00 10.98           H  
ATOM    846 2HG  ARG A  52      15.237  -1.825  -6.819  1.00 10.98           H  
ATOM    847 1HD  ARG A  52      13.581  -3.214  -7.915  1.00 10.98           H  
ATOM    848 2HD  ARG A  52      14.751  -3.688  -9.157  1.00 10.98           H  
ATOM    849  HE  ARG A  52      15.660  -5.212  -7.697  1.00 10.98           H  
ATOM    850 1HH1 ARG A  52      13.659  -2.965  -6.043  1.00 10.98           H  
ATOM    851 2HH1 ARG A  52      13.574  -3.852  -4.529  1.00 10.98           H  
ATOM    852 1HH2 ARG A  52      15.637  -6.425  -5.711  1.00 10.98           H  
ATOM    853 2HH2 ARG A  52      14.737  -5.803  -4.342  1.00 10.98           H  
ATOM    854  N   LEU A  53      17.379   0.496  -9.950  1.00 10.91           N  
ATOM    855  CA  LEU A  53      18.795   0.524 -10.291  1.00 10.91           C  
ATOM    856  C   LEU A  53      19.507   1.757  -9.777  1.00 10.91           C  
ATOM    857  O   LEU A  53      20.648   1.673  -9.322  1.00 10.91           O  
ATOM    858  CB  LEU A  53      19.020   0.461 -11.787  1.00 10.91           C  
ATOM    859  CG  LEU A  53      20.490   0.439 -12.185  1.00 10.91           C  
ATOM    860  CD1 LEU A  53      21.160  -0.715 -11.571  1.00 10.91           C  
ATOM    861  CD2 LEU A  53      20.590   0.332 -13.612  1.00 10.91           C  
ATOM    862  H   LEU A  53      16.676   0.464 -10.692  1.00 10.91           H  
ATOM    863  HA  LEU A  53      19.259  -0.349  -9.844  1.00 10.91           H  
ATOM    864 1HB  LEU A  53      18.540  -0.422 -12.184  1.00 10.91           H  
ATOM    865 2HB  LEU A  53      18.560   1.340 -12.241  1.00 10.91           H  
ATOM    866  HG  LEU A  53      20.990   1.345 -11.845  1.00 10.91           H  
ATOM    867 1HD1 LEU A  53      22.190  -0.731 -11.882  1.00 10.91           H  
ATOM    868 2HD1 LEU A  53      21.099  -0.629 -10.500  1.00 10.91           H  
ATOM    869 3HD1 LEU A  53      20.691  -1.599 -11.889  1.00 10.91           H  
ATOM    870 1HD2 LEU A  53      21.603   0.285 -13.863  1.00 10.91           H  
ATOM    871 2HD2 LEU A  53      20.108  -0.545 -13.952  1.00 10.91           H  
ATOM    872 3HD2 LEU A  53      20.137   1.193 -14.061  1.00 10.91           H  
ATOM    873  N   GLN A  54      18.831   2.907  -9.830  1.00 10.87           N  
ATOM    874  CA  GLN A  54      19.441   4.171  -9.411  1.00 10.87           C  
ATOM    875  C   GLN A  54      19.935   4.123  -7.949  1.00 10.87           C  
ATOM    876  O   GLN A  54      20.733   4.970  -7.546  1.00 10.87           O  
ATOM    877  CB  GLN A  54      18.456   5.352  -9.538  1.00 10.87           C  
ATOM    878  CG  GLN A  54      17.408   5.375  -8.448  1.00 10.87           C  
ATOM    879  CD  GLN A  54      16.282   6.443  -8.578  1.00 10.87           C  
ATOM    880  OE1 GLN A  54      16.454   7.553  -9.098  1.00 10.87           O  
ATOM    881  NE2 GLN A  54      15.108   6.062  -8.066  1.00 10.87           N  
ATOM    882  H   GLN A  54      17.889   2.905 -10.230  1.00 10.87           H  
ATOM    883  HA  GLN A  54      20.301   4.361 -10.051  1.00 10.87           H  
ATOM    884 1HB  GLN A  54      19.003   6.293  -9.517  1.00 10.87           H  
ATOM    885 2HB  GLN A  54      17.935   5.289 -10.497  1.00 10.87           H  
ATOM    886 1HG  GLN A  54      16.970   4.407  -8.419  1.00 10.87           H  
ATOM    887 2HG  GLN A  54      17.918   5.566  -7.506  1.00 10.87           H  
ATOM    888 1HE2 GLN A  54      14.273   6.663  -8.109  1.00 10.87           H  
ATOM    889 2HE2 GLN A  54      15.031   5.118  -7.674  1.00 10.87           H  
ATOM    890  N   LYS A  55      19.431   3.177  -7.133  1.00 10.87           N  
ATOM    891  CA  LYS A  55      19.842   3.074  -5.737  1.00 10.87           C  
ATOM    892  C   LYS A  55      20.975   2.069  -5.501  1.00 10.87           C  
ATOM    893  O   LYS A  55      21.430   1.898  -4.367  1.00 10.87           O  
ATOM    894  CB  LYS A  55      18.667   2.666  -4.856  1.00 10.87           C  
ATOM    895  CG  LYS A  55      17.546   3.664  -4.770  1.00 10.87           C  
ATOM    896  CD  LYS A  55      16.519   3.192  -3.769  1.00 10.87           C  
ATOM    897  CE  LYS A  55      15.338   4.097  -3.729  1.00 10.87           C  
ATOM    898  NZ  LYS A  55      15.674   5.446  -3.210  1.00 10.87           N  
ATOM    899  H   LYS A  55      18.783   2.472  -7.489  1.00 10.87           H  
ATOM    900  HA  LYS A  55      20.197   4.052  -5.415  1.00 10.87           H  
ATOM    901 1HB  LYS A  55      18.244   1.734  -5.247  1.00 10.87           H  
ATOM    902 2HB  LYS A  55      19.020   2.465  -3.847  1.00 10.87           H  
ATOM    903 1HG  LYS A  55      17.930   4.640  -4.478  1.00 10.87           H  
ATOM    904 2HG  LYS A  55      17.064   3.752  -5.747  1.00 10.87           H  
ATOM    905 1HD  LYS A  55      16.197   2.194  -4.034  1.00 10.87           H  
ATOM    906 2HD  LYS A  55      16.966   3.157  -2.778  1.00 10.87           H  
ATOM    907 1HE  LYS A  55      14.941   4.197  -4.737  1.00 10.87           H  
ATOM    908 2HE  LYS A  55      14.569   3.657  -3.091  1.00 10.87           H  
ATOM    909 1HZ  LYS A  55      14.801   5.981  -3.232  1.00 10.87           H  
ATOM    910 2HZ  LYS A  55      16.019   5.383  -2.269  1.00 10.87           H  
ATOM    911 3HZ  LYS A  55      16.361   5.884  -3.797  1.00 10.87           H  
ATOM    912  N   LEU A  56      21.405   1.374  -6.544  1.00 10.89           N  
ATOM    913  CA  LEU A  56      22.415   0.345  -6.374  1.00 10.89           C  
ATOM    914  C   LEU A  56      23.831   0.874  -6.567  1.00 10.89           C  
ATOM    915  O   LEU A  56      24.057   1.769  -7.383  1.00 10.89           O  
ATOM    916  CB  LEU A  56      22.109  -0.805  -7.323  1.00 10.89           C  
ATOM    917  CG  LEU A  56      20.788  -1.436  -7.036  1.00 10.89           C  
ATOM    918  CD1 LEU A  56      20.514  -2.507  -7.994  1.00 10.89           C  
ATOM    919  CD2 LEU A  56      20.813  -1.978  -5.630  1.00 10.89           C  
ATOM    920  H   LEU A  56      21.028   1.554  -7.474  1.00 10.89           H  
ATOM    921  HA  LEU A  56      22.301  -0.031  -5.366  1.00 10.89           H  
ATOM    922 1HB  LEU A  56      22.077  -0.419  -8.339  1.00 10.89           H  
ATOM    923 2HB  LEU A  56      22.872  -1.558  -7.264  1.00 10.89           H  
ATOM    924  HG  LEU A  56      19.998  -0.687  -7.132  1.00 10.89           H  
ATOM    925 1HD1 LEU A  56      19.555  -2.926  -7.746  1.00 10.89           H  
ATOM    926 2HD1 LEU A  56      20.496  -2.128  -8.992  1.00 10.89           H  
ATOM    927 3HD1 LEU A  56      21.271  -3.255  -7.910  1.00 10.89           H  
ATOM    928 1HD2 LEU A  56      19.850  -2.435  -5.399  1.00 10.89           H  
ATOM    929 2HD2 LEU A  56      21.603  -2.727  -5.544  1.00 10.89           H  
ATOM    930 3HD2 LEU A  56      21.005  -1.164  -4.929  1.00 10.89           H  
ATOM    931  N   PRO A  57      24.839   0.297  -5.883  1.00 10.95           N  
ATOM    932  CA  PRO A  57      26.237   0.683  -5.961  1.00 10.95           C  
ATOM    933  C   PRO A  57      26.910   0.216  -7.247  1.00 10.95           C  
ATOM    934  O   PRO A  57      27.792  -0.643  -7.250  1.00 10.95           O  
ATOM    935  CB  PRO A  57      26.821   0.034  -4.699  1.00 10.95           C  
ATOM    936  CG  PRO A  57      25.986  -1.199  -4.476  1.00 10.95           C  
ATOM    937  CD  PRO A  57      24.574  -0.792  -4.903  1.00 10.95           C  
ATOM    938  HA  PRO A  57      26.298   1.779  -5.886  1.00 10.95           H  
ATOM    939 1HB  PRO A  57      27.886  -0.195  -4.856  1.00 10.95           H  
ATOM    940 2HB  PRO A  57      26.769   0.740  -3.856  1.00 10.95           H  
ATOM    941 1HG  PRO A  57      26.398  -2.038  -5.032  1.00 10.95           H  
ATOM    942 2HG  PRO A  57      26.030  -1.482  -3.412  1.00 10.95           H  
ATOM    943 1HD  PRO A  57      24.073  -1.646  -5.360  1.00 10.95           H  
ATOM    944 2HD  PRO A  57      24.028  -0.404  -4.028  1.00 10.95           H  
ATOM    945  N   VAL A  58      26.453   0.813  -8.335  1.00 11.00           N  
ATOM    946  CA  VAL A  58      26.922   0.585  -9.688  1.00 11.00           C  
ATOM    947  C   VAL A  58      28.209   1.344  -9.977  1.00 11.00           C  
ATOM    948  O   VAL A  58      28.327   2.527  -9.668  1.00 11.00           O  
ATOM    949  CB  VAL A  58      25.843   1.008 -10.680  1.00 11.00           C  
ATOM    950  CG1 VAL A  58      26.367   0.927 -12.059  1.00 11.00           C  
ATOM    951  CG2 VAL A  58      24.659   0.126 -10.566  1.00 11.00           C  
ATOM    952  H   VAL A  58      25.699   1.484  -8.199  1.00 11.00           H  
ATOM    953  HA  VAL A  58      27.111  -0.483  -9.811  1.00 11.00           H  
ATOM    954  HB  VAL A  58      25.543   2.020 -10.461  1.00 11.00           H  
ATOM    955 1HG1 VAL A  58      25.603   1.207 -12.732  1.00 11.00           H  
ATOM    956 2HG1 VAL A  58      27.182   1.604 -12.149  1.00 11.00           H  
ATOM    957 3HG1 VAL A  58      26.690  -0.071 -12.270  1.00 11.00           H  
ATOM    958 1HG2 VAL A  58      23.922   0.466 -11.270  1.00 11.00           H  
ATOM    959 2HG2 VAL A  58      24.947  -0.883 -10.800  1.00 11.00           H  
ATOM    960 3HG2 VAL A  58      24.252   0.175  -9.557  1.00 11.00           H  
ATOM    961  N   LEU A  59      29.171   0.650 -10.569  1.00 10.99           N  
ATOM    962  CA  LEU A  59      30.477   1.213 -10.898  1.00 10.99           C  
ATOM    963  C   LEU A  59      30.514   2.080 -12.167  1.00 10.99           C  
ATOM    964  O   LEU A  59      31.416   2.904 -12.329  1.00 10.99           O  
ATOM    965  CB  LEU A  59      31.454   0.058 -11.089  1.00 10.99           C  
ATOM    966  CG  LEU A  59      31.692  -0.796  -9.852  1.00 10.99           C  
ATOM    967  CD1 LEU A  59      32.544  -1.985 -10.231  1.00 10.99           C  
ATOM    968  CD2 LEU A  59      32.360   0.045  -8.785  1.00 10.99           C  
ATOM    969  H   LEU A  59      28.993  -0.320 -10.779  1.00 10.99           H  
ATOM    970  HA  LEU A  59      30.798   1.826 -10.057  1.00 10.99           H  
ATOM    971 1HB  LEU A  59      31.094  -0.576 -11.886  1.00 10.99           H  
ATOM    972 2HB  LEU A  59      32.413   0.472 -11.395  1.00 10.99           H  
ATOM    973  HG  LEU A  59      30.738  -1.168  -9.471  1.00 10.99           H  
ATOM    974 1HD1 LEU A  59      32.714  -2.610  -9.356  1.00 10.99           H  
ATOM    975 2HD1 LEU A  59      32.029  -2.566 -10.992  1.00 10.99           H  
ATOM    976 3HD1 LEU A  59      33.501  -1.642 -10.621  1.00 10.99           H  
ATOM    977 1HD2 LEU A  59      32.528  -0.563  -7.895  1.00 10.99           H  
ATOM    978 2HD2 LEU A  59      33.315   0.417  -9.157  1.00 10.99           H  
ATOM    979 3HD2 LEU A  59      31.714   0.888  -8.532  1.00 10.99           H  
ATOM    980  N   GLY A  60      29.571   1.859 -13.081  1.00 10.91           N  
ATOM    981  CA  GLY A  60      29.567   2.552 -14.366  1.00 10.91           C  
ATOM    982  C   GLY A  60      28.902   3.935 -14.351  1.00 10.91           C  
ATOM    983  O   GLY A  60      28.476   4.444 -13.315  1.00 10.91           O  
ATOM    984  H   GLY A  60      28.854   1.180 -12.889  1.00 10.91           H  
ATOM    985 1HA  GLY A  60      30.595   2.653 -14.713  1.00 10.91           H  
ATOM    986 2HA  GLY A  60      29.061   1.923 -15.100  1.00 10.91           H  
ATOM    987  N   ASN A  61      28.831   4.530 -15.543  1.00 10.74           N  
ATOM    988  CA  ASN A  61      28.268   5.858 -15.815  1.00 10.74           C  
ATOM    989  C   ASN A  61      26.750   5.900 -15.596  1.00 10.74           C  
ATOM    990  O   ASN A  61      26.071   4.960 -15.982  1.00 10.74           O  
ATOM    991  CB  ASN A  61      28.580   6.265 -17.253  1.00 10.74           C  
ATOM    992  CG  ASN A  61      28.220   7.705 -17.608  1.00 10.74           C  
ATOM    993  OD1 ASN A  61      27.060   8.064 -17.898  1.00 10.74           O  
ATOM    994  ND2 ASN A  61      29.222   8.552 -17.587  1.00 10.74           N  
ATOM    995  H   ASN A  61      29.208   4.017 -16.326  1.00 10.74           H  
ATOM    996  HA  ASN A  61      28.761   6.554 -15.147  1.00 10.74           H  
ATOM    997 1HB  ASN A  61      29.645   6.121 -17.443  1.00 10.74           H  
ATOM    998 2HB  ASN A  61      28.046   5.612 -17.927  1.00 10.74           H  
ATOM    999 1HD2 ASN A  61      29.067   9.516 -17.808  1.00 10.74           H  
ATOM   1000 2HD2 ASN A  61      30.140   8.236 -17.350  1.00 10.74           H  
ATOM   1001  N   PRO A  62      26.169   6.972 -15.025  1.00 10.47           N  
ATOM   1002  CA  PRO A  62      24.728   7.150 -14.855  1.00 10.47           C  
ATOM   1003  C   PRO A  62      23.879   6.842 -16.108  1.00 10.47           C  
ATOM   1004  O   PRO A  62      22.747   6.374 -15.969  1.00 10.47           O  
ATOM   1005  CB  PRO A  62      24.652   8.632 -14.481  1.00 10.47           C  
ATOM   1006  CG  PRO A  62      25.939   8.886 -13.723  1.00 10.47           C  
ATOM   1007  CD  PRO A  62      26.981   8.062 -14.426  1.00 10.47           C  
ATOM   1008  HA  PRO A  62      24.389   6.571 -14.007  1.00 10.47           H  
ATOM   1009 1HB  PRO A  62      24.552   9.245 -15.387  1.00 10.47           H  
ATOM   1010 2HB  PRO A  62      23.753   8.813 -13.869  1.00 10.47           H  
ATOM   1011 1HG  PRO A  62      26.174   9.963 -13.735  1.00 10.47           H  
ATOM   1012 2HG  PRO A  62      25.821   8.599 -12.669  1.00 10.47           H  
ATOM   1013 1HD  PRO A  62      27.484   8.668 -15.175  1.00 10.47           H  
ATOM   1014 2HD  PRO A  62      27.668   7.668 -13.659  1.00 10.47           H  
ATOM   1015  N   GLY A  63      24.394   7.068 -17.325  1.00 10.13           N  
ATOM   1016  CA  GLY A  63      23.593   6.766 -18.520  1.00 10.13           C  
ATOM   1017  C   GLY A  63      23.728   5.297 -18.958  1.00 10.13           C  
ATOM   1018  O   GLY A  63      23.039   4.833 -19.872  1.00 10.13           O  
ATOM   1019  H   GLY A  63      25.332   7.446 -17.446  1.00 10.13           H  
ATOM   1020 1HA  GLY A  63      22.546   6.995 -18.323  1.00 10.13           H  
ATOM   1021 2HA  GLY A  63      23.911   7.416 -19.333  1.00 10.13           H  
ATOM   1022  N   ASN A  64      24.633   4.589 -18.297  1.00  9.75           N  
ATOM   1023  CA  ASN A  64      24.991   3.203 -18.536  1.00  9.75           C  
ATOM   1024  C   ASN A  64      24.995   2.434 -17.238  1.00  9.75           C  
ATOM   1025  O   ASN A  64      25.843   1.566 -17.029  1.00  9.75           O  
ATOM   1026  CB  ASN A  64      26.364   3.103 -19.159  1.00  9.75           C  
ATOM   1027  CG  ASN A  64      26.444   3.607 -20.562  1.00  9.75           C  
ATOM   1028  OD1 ASN A  64      26.118   2.871 -21.499  1.00  9.75           O  
ATOM   1029  ND2 ASN A  64      26.877   4.828 -20.742  1.00  9.75           N  
ATOM   1030  H   ASN A  64      25.121   5.033 -17.531  1.00  9.75           H  
ATOM   1031  HA  ASN A  64      24.252   2.744 -19.181  1.00  9.75           H  
ATOM   1032 1HB  ASN A  64      27.072   3.644 -18.543  1.00  9.75           H  
ATOM   1033 2HB  ASN A  64      26.665   2.056 -19.144  1.00  9.75           H  
ATOM   1034 1HD2 ASN A  64      26.945   5.205 -21.668  1.00  9.75           H  
ATOM   1035 2HD2 ASN A  64      27.133   5.391 -19.957  1.00  9.75           H  
ATOM   1036  N   LEU A  65      24.093   2.745 -16.330  1.00  9.39           N  
ATOM   1037  CA  LEU A  65      24.184   1.982 -15.113  1.00  9.39           C  
ATOM   1038  C   LEU A  65      23.742   0.564 -15.393  1.00  9.39           C  
ATOM   1039  O   LEU A  65      22.714   0.355 -16.038  1.00  9.39           O  
ATOM   1040  CB  LEU A  65      23.258   2.527 -14.014  1.00  9.39           C  
ATOM   1041  CG  LEU A  65      23.492   3.904 -13.486  1.00  9.39           C  
ATOM   1042  CD1 LEU A  65      22.396   4.209 -12.456  1.00  9.39           C  
ATOM   1043  CD2 LEU A  65      24.880   4.026 -12.869  1.00  9.39           C  
ATOM   1044  H   LEU A  65      23.400   3.467 -16.480  1.00  9.39           H  
ATOM   1045  HA  LEU A  65      25.217   1.990 -14.778  1.00  9.39           H  
ATOM   1046 1HB  LEU A  65      22.251   2.533 -14.412  1.00  9.39           H  
ATOM   1047 2HB  LEU A  65      23.291   1.848 -13.170  1.00  9.39           H  
ATOM   1048  HG  LEU A  65      23.396   4.598 -14.295  1.00  9.39           H  
ATOM   1049 1HD1 LEU A  65      22.523   5.221 -12.075  1.00  9.39           H  
ATOM   1050 2HD1 LEU A  65      21.415   4.120 -12.929  1.00  9.39           H  
ATOM   1051 3HD1 LEU A  65      22.465   3.498 -11.628  1.00  9.39           H  
ATOM   1052 1HD2 LEU A  65      25.043   5.029 -12.490  1.00  9.39           H  
ATOM   1053 2HD2 LEU A  65      24.955   3.349 -12.067  1.00  9.39           H  
ATOM   1054 3HD2 LEU A  65      25.641   3.800 -13.620  1.00  9.39           H  
ATOM   1055  N   LEU A  66      24.491  -0.394 -14.878  1.00  9.11           N  
ATOM   1056  CA  LEU A  66      24.116  -1.798 -14.879  1.00  9.11           C  
ATOM   1057  C   LEU A  66      24.577  -2.365 -13.552  1.00  9.11           C  
ATOM   1058  O   LEU A  66      25.634  -1.981 -13.067  1.00  9.11           O  
ATOM   1059  CB  LEU A  66      24.732  -2.585 -16.063  1.00  9.11           C  
ATOM   1060  CG  LEU A  66      24.191  -2.236 -17.498  1.00  9.11           C  
ATOM   1061  CD1 LEU A  66      25.041  -2.913 -18.580  1.00  9.11           C  
ATOM   1062  CD2 LEU A  66      22.753  -2.699 -17.605  1.00  9.11           C  
ATOM   1063  H   LEU A  66      25.353  -0.129 -14.429  1.00  9.11           H  
ATOM   1064  HA  LEU A  66      23.032  -1.878 -14.933  1.00  9.11           H  
ATOM   1065 1HB  LEU A  66      25.797  -2.408 -16.076  1.00  9.11           H  
ATOM   1066 2HB  LEU A  66      24.567  -3.652 -15.891  1.00  9.11           H  
ATOM   1067  HG  LEU A  66      24.247  -1.158 -17.660  1.00  9.11           H  
ATOM   1068 1HD1 LEU A  66      24.644  -2.650 -19.562  1.00  9.11           H  
ATOM   1069 2HD1 LEU A  66      26.077  -2.569 -18.507  1.00  9.11           H  
ATOM   1070 3HD1 LEU A  66      25.002  -3.989 -18.453  1.00  9.11           H  
ATOM   1071 1HD2 LEU A  66      22.369  -2.450 -18.595  1.00  9.11           H  
ATOM   1072 2HD2 LEU A  66      22.706  -3.776 -17.450  1.00  9.11           H  
ATOM   1073 3HD2 LEU A  66      22.146  -2.197 -16.847  1.00  9.11           H  
ATOM   1074  N   PHE A  67      23.804  -3.245 -12.960  1.00  8.94           N  
ATOM   1075  CA  PHE A  67      24.237  -3.898 -11.736  1.00  8.94           C  
ATOM   1076  C   PHE A  67      24.320  -5.362 -12.112  1.00  8.94           C  
ATOM   1077  O   PHE A  67      23.840  -5.720 -13.181  1.00  8.94           O  
ATOM   1078  CB  PHE A  67      23.266  -3.626 -10.599  1.00  8.94           C  
ATOM   1079  CG  PHE A  67      23.765  -3.963  -9.255  1.00  8.94           C  
ATOM   1080  CD1 PHE A  67      24.745  -3.176  -8.683  1.00  8.94           C  
ATOM   1081  CD2 PHE A  67      23.257  -5.016  -8.537  1.00  8.94           C  
ATOM   1082  CE1 PHE A  67      25.211  -3.426  -7.441  1.00  8.94           C  
ATOM   1083  CE2 PHE A  67      23.720  -5.279  -7.268  1.00  8.94           C  
ATOM   1084  CZ  PHE A  67      24.704  -4.476  -6.715  1.00  8.94           C  
ATOM   1085  H   PHE A  67      22.924  -3.497 -13.377  1.00  8.94           H  
ATOM   1086  HA  PHE A  67      25.232  -3.552 -11.455  1.00  8.94           H  
ATOM   1087 1HB  PHE A  67      22.983  -2.589 -10.596  1.00  8.94           H  
ATOM   1088 2HB  PHE A  67      22.392  -4.205 -10.763  1.00  8.94           H  
ATOM   1089  HD1 PHE A  67      25.151  -2.348  -9.232  1.00  8.94           H  
ATOM   1090  HD2 PHE A  67      22.482  -5.630  -8.978  1.00  8.94           H  
ATOM   1091  HE1 PHE A  67      25.988  -2.787  -7.034  1.00  8.94           H  
ATOM   1092  HE2 PHE A  67      23.313  -6.115  -6.699  1.00  8.94           H  
ATOM   1093  HZ  PHE A  67      25.077  -4.675  -5.712  1.00  8.94           H  
ATOM   1094  N   SER A  68      24.985  -6.190 -11.320  1.00  8.91           N  
ATOM   1095  CA  SER A  68      25.083  -7.610 -11.668  1.00  8.91           C  
ATOM   1096  C   SER A  68      25.618  -8.512 -10.565  1.00  8.91           C  
ATOM   1097  O   SER A  68      26.256  -8.048  -9.619  1.00  8.91           O  
ATOM   1098  CB  SER A  68      25.959  -7.772 -12.884  1.00  8.91           C  
ATOM   1099  OG  SER A  68      27.233  -7.307 -12.615  1.00  8.91           O  
ATOM   1100  H   SER A  68      25.389  -5.849 -10.461  1.00  8.91           H  
ATOM   1101  HA  SER A  68      24.079  -7.958 -11.924  1.00  8.91           H  
ATOM   1102 1HB  SER A  68      26.011  -8.832 -13.138  1.00  8.91           H  
ATOM   1103 2HB  SER A  68      25.562  -7.257 -13.741  1.00  8.91           H  
ATOM   1104  HG  SER A  68      27.223  -6.363 -12.928  1.00  8.91           H  
ATOM   1105  N   CYS A  69      25.438  -9.820 -10.754  1.00  9.00           N  
ATOM   1106  CA  CYS A  69      26.034 -10.839  -9.885  1.00  9.00           C  
ATOM   1107  C   CYS A  69      27.527 -11.062 -10.218  1.00  9.00           C  
ATOM   1108  O   CYS A  69      27.940 -10.915 -11.363  1.00  9.00           O  
ATOM   1109  CB  CYS A  69      25.320 -12.169 -10.079  1.00  9.00           C  
ATOM   1110  SG  CYS A  69      23.583 -12.226  -9.637  1.00  9.00           S  
ATOM   1111  H   CYS A  69      24.856 -10.134 -11.538  1.00  9.00           H  
ATOM   1112  HA  CYS A  69      25.941 -10.517  -8.849  1.00  9.00           H  
ATOM   1113 1HB  CYS A  69      25.394 -12.444 -11.129  1.00  9.00           H  
ATOM   1114 2HB  CYS A  69      25.830 -12.939  -9.511  1.00  9.00           H  
ATOM   1115  HG  CYS A  69      23.379 -13.437 -10.167  1.00  9.00           H  
ATOM   1116  N   GLY A  70      28.348 -11.427  -9.217  1.00  9.16           N  
ATOM   1117  CA  GLY A  70      29.774 -11.742  -9.473  1.00  9.16           C  
ATOM   1118  C   GLY A  70      29.983 -12.967 -10.388  1.00  9.16           C  
ATOM   1119  O   GLY A  70      30.876 -12.986 -11.235  1.00  9.16           O  
ATOM   1120  H   GLY A  70      27.980 -11.500  -8.280  1.00  9.16           H  
ATOM   1121 1HA  GLY A  70      30.249 -10.872  -9.928  1.00  9.16           H  
ATOM   1122 2HA  GLY A  70      30.277 -11.912  -8.522  1.00  9.16           H  
ATOM   1123  N   ASN A  71      29.175 -13.997 -10.163  1.00  9.32           N  
ATOM   1124  CA  ASN A  71      29.163 -15.248 -10.927  1.00  9.32           C  
ATOM   1125  C   ASN A  71      27.697 -15.400 -11.243  1.00  9.32           C  
ATOM   1126  O   ASN A  71      27.008 -14.406 -11.123  1.00  9.32           O  
ATOM   1127  CB  ASN A  71      29.691 -16.407 -10.098  1.00  9.32           C  
ATOM   1128  CG  ASN A  71      31.197 -16.443  -9.992  1.00  9.32           C  
ATOM   1129  OD1 ASN A  71      31.905 -16.755 -10.955  1.00  9.32           O  
ATOM   1130  ND2 ASN A  71      31.700 -16.124  -8.823  1.00  9.32           N  
ATOM   1131  H   ASN A  71      28.492 -13.891  -9.430  1.00  9.32           H  
ATOM   1132  HA  ASN A  71      29.722 -15.137 -11.855  1.00  9.32           H  
ATOM   1133 1HB  ASN A  71      29.271 -16.349  -9.093  1.00  9.32           H  
ATOM   1134 2HB  ASN A  71      29.356 -17.339 -10.528  1.00  9.32           H  
ATOM   1135 1HD2 ASN A  71      32.691 -16.127  -8.688  1.00  9.32           H  
ATOM   1136 2HD2 ASN A  71      31.094 -15.878  -8.067  1.00  9.32           H  
ATOM   1137  N   CYS A  72      27.170 -16.583 -11.578  1.00  9.41           N  
ATOM   1138  CA  CYS A  72      25.718 -16.631 -11.822  1.00  9.41           C  
ATOM   1139  C   CYS A  72      25.262 -15.530 -12.762  1.00  9.41           C  
ATOM   1140  O   CYS A  72      24.708 -14.538 -12.301  1.00  9.41           O  
ATOM   1141  CB  CYS A  72      24.922 -16.539 -10.523  1.00  9.41           C  
ATOM   1142  SG  CYS A  72      23.144 -16.648 -10.776  1.00  9.41           S  
ATOM   1143  H   CYS A  72      27.740 -17.409 -11.676  1.00  9.41           H  
ATOM   1144  HA  CYS A  72      25.483 -17.570 -12.293  1.00  9.41           H  
ATOM   1145 1HB  CYS A  72      25.220 -17.345  -9.853  1.00  9.41           H  
ATOM   1146 2HB  CYS A  72      25.128 -15.595 -10.020  1.00  9.41           H  
ATOM   1147  HG  CYS A  72      22.818 -16.533  -9.490  1.00  9.41           H  
ATOM   1148  N   GLY A  73      25.537 -15.666 -14.065  1.00  9.41           N  
ATOM   1149  CA  GLY A  73      25.362 -14.553 -15.040  1.00  9.41           C  
ATOM   1150  C   GLY A  73      23.907 -14.053 -15.178  1.00  9.41           C  
ATOM   1151  O   GLY A  73      23.223 -14.284 -16.176  1.00  9.41           O  
ATOM   1152  H   GLY A  73      25.880 -16.579 -14.363  1.00  9.41           H  
ATOM   1153 1HA  GLY A  73      26.001 -13.720 -14.741  1.00  9.41           H  
ATOM   1154 2HA  GLY A  73      25.721 -14.882 -16.015  1.00  9.41           H  
ATOM   1155  N   ARG A  74      23.464 -13.388 -14.119  1.00  9.36           N  
ATOM   1156  CA  ARG A  74      22.132 -12.879 -13.858  1.00  9.36           C  
ATOM   1157  C   ARG A  74      22.174 -11.498 -13.188  1.00  9.36           C  
ATOM   1158  O   ARG A  74      23.255 -10.943 -12.944  1.00  9.36           O  
ATOM   1159  CB  ARG A  74      21.384 -13.870 -12.970  1.00  9.36           C  
ATOM   1160  CG  ARG A  74      21.149 -15.265 -13.606  1.00  9.36           C  
ATOM   1161  CD  ARG A  74      20.158 -15.164 -14.713  1.00  9.36           C  
ATOM   1162  NE  ARG A  74      19.783 -16.452 -15.301  1.00  9.36           N  
ATOM   1163  CZ  ARG A  74      20.398 -17.043 -16.358  1.00  9.36           C  
ATOM   1164  NH1 ARG A  74      21.436 -16.478 -16.948  1.00  9.36           N  
ATOM   1165  NH2 ARG A  74      19.943 -18.200 -16.821  1.00  9.36           N  
ATOM   1166  H   ARG A  74      24.135 -13.283 -13.371  1.00  9.36           H  
ATOM   1167  HA  ARG A  74      21.603 -12.791 -14.807  1.00  9.36           H  
ATOM   1168 1HB  ARG A  74      21.962 -14.024 -12.060  1.00  9.36           H  
ATOM   1169 2HB  ARG A  74      20.434 -13.472 -12.674  1.00  9.36           H  
ATOM   1170 1HG  ARG A  74      22.072 -15.692 -13.980  1.00  9.36           H  
ATOM   1171 2HG  ARG A  74      20.735 -15.928 -12.849  1.00  9.36           H  
ATOM   1172 1HD  ARG A  74      19.255 -14.694 -14.334  1.00  9.36           H  
ATOM   1173 2HD  ARG A  74      20.578 -14.541 -15.504  1.00  9.36           H  
ATOM   1174  HE  ARG A  74      18.993 -16.931 -14.896  1.00  9.36           H  
ATOM   1175 1HH1 ARG A  74      21.826 -15.580 -16.620  1.00  9.36           H  
ATOM   1176 2HH1 ARG A  74      21.870 -16.927 -17.739  1.00  9.36           H  
ATOM   1177 1HH2 ARG A  74      19.146 -18.645 -16.389  1.00  9.36           H  
ATOM   1178 2HH2 ARG A  74      20.384 -18.630 -17.620  1.00  9.36           H  
ATOM   1179  N   CYS A  75      20.978 -10.945 -12.925  1.00  9.30           N  
ATOM   1180  CA  CYS A  75      20.767  -9.645 -12.248  1.00  9.30           C  
ATOM   1181  C   CYS A  75      21.104  -8.358 -12.979  1.00  9.30           C  
ATOM   1182  O   CYS A  75      21.282  -7.324 -12.336  1.00  9.30           O  
ATOM   1183  CB  CYS A  75      21.527  -9.608 -10.915  1.00  9.30           C  
ATOM   1184  SG  CYS A  75      21.395  -8.077 -10.002  1.00  9.30           S  
ATOM   1185  H   CYS A  75      20.139 -11.475 -13.173  1.00  9.30           H  
ATOM   1186  HA  CYS A  75      19.710  -9.594 -12.024  1.00  9.30           H  
ATOM   1187 1HB  CYS A  75      21.162 -10.405 -10.272  1.00  9.30           H  
ATOM   1188 2HB  CYS A  75      22.569  -9.772 -11.067  1.00  9.30           H  
ATOM   1189  HG  CYS A  75      22.179  -8.463  -8.996  1.00  9.30           H  
ATOM   1190  N   LEU A  76      21.193  -8.391 -14.299  1.00  9.29           N  
ATOM   1191  CA  LEU A  76      21.420  -7.147 -15.023  1.00  9.29           C  
ATOM   1192  C   LEU A  76      20.112  -6.407 -15.191  1.00  9.29           C  
ATOM   1193  O   LEU A  76      19.067  -7.027 -15.348  1.00  9.29           O  
ATOM   1194  CB  LEU A  76      22.086  -7.379 -16.364  1.00  9.29           C  
ATOM   1195  CG  LEU A  76      23.610  -7.541 -16.304  1.00  9.29           C  
ATOM   1196  CD1 LEU A  76      23.976  -8.841 -15.585  1.00  9.29           C  
ATOM   1197  CD2 LEU A  76      24.149  -7.520 -17.677  1.00  9.29           C  
ATOM   1198  H   LEU A  76      21.073  -9.263 -14.787  1.00  9.29           H  
ATOM   1199  HA  LEU A  76      22.072  -6.521 -14.435  1.00  9.29           H  
ATOM   1200 1HB  LEU A  76      21.663  -8.259 -16.794  1.00  9.29           H  
ATOM   1201 2HB  LEU A  76      21.867  -6.534 -17.012  1.00  9.29           H  
ATOM   1202  HG  LEU A  76      24.042  -6.714 -15.732  1.00  9.29           H  
ATOM   1203 1HD1 LEU A  76      25.063  -8.938 -15.544  1.00  9.29           H  
ATOM   1204 2HD1 LEU A  76      23.573  -8.818 -14.573  1.00  9.29           H  
ATOM   1205 3HD1 LEU A  76      23.566  -9.685 -16.114  1.00  9.29           H  
ATOM   1206 1HD2 LEU A  76      25.213  -7.631 -17.634  1.00  9.29           H  
ATOM   1207 2HD2 LEU A  76      23.736  -8.333 -18.251  1.00  9.29           H  
ATOM   1208 3HD2 LEU A  76      23.892  -6.576 -18.143  1.00  9.29           H  
ATOM   1209  N   TYR A  77      20.178  -5.086 -15.131  1.00  9.33           N  
ATOM   1210  CA  TYR A  77      19.004  -4.230 -15.204  1.00  9.33           C  
ATOM   1211  C   TYR A  77      18.604  -3.679 -16.554  1.00  9.33           C  
ATOM   1212  O   TYR A  77      19.400  -3.095 -17.285  1.00  9.33           O  
ATOM   1213  CB  TYR A  77      19.194  -3.098 -14.233  1.00  9.33           C  
ATOM   1214  CG  TYR A  77      18.945  -3.493 -12.831  1.00  9.33           C  
ATOM   1215  CD1 TYR A  77      19.896  -4.148 -12.089  1.00  9.33           C  
ATOM   1216  CD2 TYR A  77      17.746  -3.144 -12.264  1.00  9.33           C  
ATOM   1217  CE1 TYR A  77      19.617  -4.465 -10.788  1.00  9.33           C  
ATOM   1218  CE2 TYR A  77      17.475  -3.453 -10.980  1.00  9.33           C  
ATOM   1219  CZ  TYR A  77      18.390  -4.113 -10.239  1.00  9.33           C  
ATOM   1220  OH  TYR A  77      18.099  -4.440  -8.940  1.00  9.33           O  
ATOM   1221  H   TYR A  77      21.085  -4.666 -15.006  1.00  9.33           H  
ATOM   1222  HA  TYR A  77      18.161  -4.817 -14.855  1.00  9.33           H  
ATOM   1223 1HB  TYR A  77      20.224  -2.752 -14.307  1.00  9.33           H  
ATOM   1224 2HB  TYR A  77      18.533  -2.271 -14.486  1.00  9.33           H  
ATOM   1225  HD1 TYR A  77      20.854  -4.424 -12.531  1.00  9.33           H  
ATOM   1226  HD2 TYR A  77      17.013  -2.614 -12.851  1.00  9.33           H  
ATOM   1227  HE1 TYR A  77      20.350  -4.998 -10.185  1.00  9.33           H  
ATOM   1228  HE2 TYR A  77      16.528  -3.173 -10.551  1.00  9.33           H  
ATOM   1229  HH  TYR A  77      18.783  -5.026  -8.597  1.00  9.33           H  
ATOM   1230  N   SER A  78      17.292  -3.721 -16.759  1.00  9.41           N  
ATOM   1231  CA  SER A  78      16.574  -3.292 -17.952  1.00  9.41           C  
ATOM   1232  C   SER A  78      16.640  -1.794 -18.225  1.00  9.41           C  
ATOM   1233  O   SER A  78      16.278  -1.336 -19.304  1.00  9.41           O  
ATOM   1234  CB  SER A  78      15.168  -3.806 -17.831  1.00  9.41           C  
ATOM   1235  OG  SER A  78      15.197  -5.204 -17.893  1.00  9.41           O  
ATOM   1236  H   SER A  78      16.743  -4.177 -16.043  1.00  9.41           H  
ATOM   1237  HA  SER A  78      17.011  -3.796 -18.800  1.00  9.41           H  
ATOM   1238 1HB  SER A  78      14.752  -3.495 -16.885  1.00  9.41           H  
ATOM   1239 2HB  SER A  78      14.533  -3.412 -18.596  1.00  9.41           H  
ATOM   1240  HG  SER A  78      14.293  -5.509 -17.658  1.00  9.41           H  
ATOM   1241  N   THR A  79      17.152  -1.054 -17.251  1.00  9.47           N  
ATOM   1242  CA  THR A  79      17.355   0.388 -17.302  1.00  9.47           C  
ATOM   1243  C   THR A  79      18.094   0.801 -18.578  1.00  9.47           C  
ATOM   1244  O   THR A  79      17.865   1.881 -19.126  1.00  9.47           O  
ATOM   1245  CB  THR A  79      18.194   0.845 -16.128  1.00  9.47           C  
ATOM   1246  OG1 THR A  79      17.576   0.416 -14.920  1.00  9.47           O  
ATOM   1247  CG2 THR A  79      18.279   2.365 -16.142  1.00  9.47           C  
ATOM   1248  H   THR A  79      17.429  -1.536 -16.415  1.00  9.47           H  
ATOM   1249  HA  THR A  79      16.382   0.882 -17.267  1.00  9.47           H  
ATOM   1250  HB  THR A  79      19.192   0.411 -16.197  1.00  9.47           H  
ATOM   1251  HG1 THR A  79      18.086   0.744 -14.176  1.00  9.47           H  
ATOM   1252 1HG2 THR A  79      18.872   2.718 -15.302  1.00  9.47           H  
ATOM   1253 2HG2 THR A  79      18.749   2.683 -17.075  1.00  9.47           H  
ATOM   1254 3HG2 THR A  79      17.284   2.782 -16.082  1.00  9.47           H  
ATOM   1255  N   ASN A  80      19.063  -0.013 -18.983  1.00  9.47           N  
ATOM   1256  CA  ASN A  80      19.863   0.263 -20.170  1.00  9.47           C  
ATOM   1257  C   ASN A  80      19.842  -0.942 -21.087  1.00  9.47           C  
ATOM   1258  O   ASN A  80      20.350  -1.995 -20.727  1.00  9.47           O  
ATOM   1259  CB  ASN A  80      21.304   0.647 -19.850  1.00  9.47           C  
ATOM   1260  CG  ASN A  80      22.088   1.000 -21.151  1.00  9.47           C  
ATOM   1261  OD1 ASN A  80      22.153   0.174 -22.080  1.00  9.47           O  
ATOM   1262  ND2 ASN A  80      22.663   2.188 -21.251  1.00  9.47           N  
ATOM   1263  H   ASN A  80      19.208  -0.888 -18.471  1.00  9.47           H  
ATOM   1264  HA  ASN A  80      19.406   1.089 -20.715  1.00  9.47           H  
ATOM   1265 1HB  ASN A  80      21.318   1.513 -19.180  1.00  9.47           H  
ATOM   1266 2HB  ASN A  80      21.806  -0.172 -19.335  1.00  9.47           H  
ATOM   1267 1HD2 ASN A  80      23.160   2.424 -22.090  1.00  9.47           H  
ATOM   1268 2HD2 ASN A  80      22.620   2.890 -20.515  1.00  9.47           H  
ATOM   1269  N   TYR A  81      19.302  -0.767 -22.297  1.00  9.36           N  
ATOM   1270  CA  TYR A  81      19.113  -1.825 -23.306  1.00  9.36           C  
ATOM   1271  C   TYR A  81      20.236  -2.857 -23.398  1.00  9.36           C  
ATOM   1272  O   TYR A  81      19.980  -4.039 -23.662  1.00  9.36           O  
ATOM   1273  CB  TYR A  81      19.028  -1.205 -24.705  1.00  9.36           C  
ATOM   1274  CG  TYR A  81      17.783  -0.429 -25.050  1.00  9.36           C  
ATOM   1275  CD1 TYR A  81      17.123   0.351 -24.123  1.00  9.36           C  
ATOM   1276  CD2 TYR A  81      17.306  -0.503 -26.342  1.00  9.36           C  
ATOM   1277  CE1 TYR A  81      15.984   1.048 -24.518  1.00  9.36           C  
ATOM   1278  CE2 TYR A  81      16.182   0.181 -26.719  1.00  9.36           C  
ATOM   1279  CZ  TYR A  81      15.521   0.953 -25.813  1.00  9.36           C  
ATOM   1280  OH  TYR A  81      14.393   1.648 -26.188  1.00  9.36           O  
ATOM   1281  H   TYR A  81      18.949   0.156 -22.514  1.00  9.36           H  
ATOM   1282  HA  TYR A  81      18.195  -2.364 -23.075  1.00  9.36           H  
ATOM   1283 1HB  TYR A  81      19.889  -0.544 -24.852  1.00  9.36           H  
ATOM   1284 2HB  TYR A  81      19.125  -1.994 -25.429  1.00  9.36           H  
ATOM   1285  HD1 TYR A  81      17.488   0.425 -23.099  1.00  9.36           H  
ATOM   1286  HD2 TYR A  81      17.827  -1.113 -27.075  1.00  9.36           H  
ATOM   1287  HE1 TYR A  81      15.452   1.669 -23.822  1.00  9.36           H  
ATOM   1288  HE2 TYR A  81      15.824   0.108 -27.746  1.00  9.36           H  
ATOM   1289  HH  TYR A  81      14.220   1.495 -27.120  1.00  9.36           H  
ATOM   1290  N   ALA A  82      21.476  -2.415 -23.192  1.00  9.15           N  
ATOM   1291  CA  ALA A  82      22.656  -3.256 -23.333  1.00  9.15           C  
ATOM   1292  C   ALA A  82      22.624  -4.426 -22.370  1.00  9.15           C  
ATOM   1293  O   ALA A  82      23.268  -5.450 -22.598  1.00  9.15           O  
ATOM   1294  CB  ALA A  82      23.905  -2.446 -23.130  1.00  9.15           C  
ATOM   1295  H   ALA A  82      21.608  -1.448 -22.907  1.00  9.15           H  
ATOM   1296  HA  ALA A  82      22.648  -3.651 -24.337  1.00  9.15           H  
ATOM   1297 1HB  ALA A  82      24.764  -3.072 -23.286  1.00  9.15           H  
ATOM   1298 2HB  ALA A  82      23.914  -1.626 -23.850  1.00  9.15           H  
ATOM   1299 3HB  ALA A  82      23.909  -2.046 -22.120  1.00  9.15           H  
ATOM   1300  N   CYS A  83      21.862  -4.294 -21.301  1.00  8.88           N  
ATOM   1301  CA  CYS A  83      21.697  -5.347 -20.327  1.00  8.88           C  
ATOM   1302  C   CYS A  83      21.366  -6.664 -20.990  1.00  8.88           C  
ATOM   1303  O   CYS A  83      21.794  -7.713 -20.537  1.00  8.88           O  
ATOM   1304  CB  CYS A  83      20.542  -4.985 -19.434  1.00  8.88           C  
ATOM   1305  SG  CYS A  83      19.027  -4.696 -20.376  1.00  8.88           S  
ATOM   1306  H   CYS A  83      21.342  -3.430 -21.167  1.00  8.88           H  
ATOM   1307  HA  CYS A  83      22.614  -5.437 -19.749  1.00  8.88           H  
ATOM   1308 1HB  CYS A  83      20.352  -5.779 -18.717  1.00  8.88           H  
ATOM   1309 2HB  CYS A  83      20.767  -4.101 -18.908  1.00  8.88           H  
ATOM   1310  HG  CYS A  83      19.428  -3.491 -20.824  1.00  8.88           H  
ATOM   1311  N   HIS A  84      20.627  -6.601 -22.093  1.00  8.60           N  
ATOM   1312  CA  HIS A  84      20.207  -7.771 -22.813  1.00  8.60           C  
ATOM   1313  C   HIS A  84      21.404  -8.457 -23.437  1.00  8.60           C  
ATOM   1314  O   HIS A  84      21.631  -9.645 -23.228  1.00  8.60           O  
ATOM   1315  CB  HIS A  84      19.200  -7.377 -23.875  1.00  8.60           C  
ATOM   1316  CG  HIS A  84      18.670  -8.492 -24.683  1.00  8.60           C  
ATOM   1317  ND1 HIS A  84      18.208  -8.302 -25.958  1.00  8.60           N  
ATOM   1318  CD2 HIS A  84      18.516  -9.812 -24.414  1.00  8.60           C  
ATOM   1319  CE1 HIS A  84      17.778  -9.457 -26.450  1.00  8.60           C  
ATOM   1320  NE2 HIS A  84      17.958 -10.393 -25.533  1.00  8.60           N  
ATOM   1321  H   HIS A  84      20.345  -5.687 -22.448  1.00  8.60           H  
ATOM   1322  HA  HIS A  84      19.732  -8.468 -22.134  1.00  8.60           H  
ATOM   1323 1HB  HIS A  84      18.355  -6.878 -23.400  1.00  8.60           H  
ATOM   1324 2HB  HIS A  84      19.657  -6.656 -24.544  1.00  8.60           H  
ATOM   1325  HD2 HIS A  84      18.784 -10.316 -23.483  1.00  8.60           H  
ATOM   1326  HE1 HIS A  84      17.352  -9.610 -27.442  1.00  8.60           H  
ATOM   1327  HE2 HIS A  84      17.725 -11.373 -25.629  1.00  8.60           H  
ATOM   1328  N   ILE A  85      22.203  -7.726 -24.204  1.00  8.33           N  
ATOM   1329  CA  ILE A  85      23.344  -8.373 -24.832  1.00  8.33           C  
ATOM   1330  C   ILE A  85      24.324  -8.878 -23.777  1.00  8.33           C  
ATOM   1331  O   ILE A  85      25.024  -9.858 -24.004  1.00  8.33           O  
ATOM   1332  CB  ILE A  85      24.057  -7.482 -25.872  1.00  8.33           C  
ATOM   1333  CG1 ILE A  85      24.924  -8.354 -26.772  1.00  8.33           C  
ATOM   1334  CG2 ILE A  85      24.938  -6.411 -25.223  1.00  8.33           C  
ATOM   1335  CD1 ILE A  85      25.425  -7.620 -27.997  1.00  8.33           C  
ATOM   1336  H   ILE A  85      22.028  -6.737 -24.332  1.00  8.33           H  
ATOM   1337  HA  ILE A  85      22.970  -9.244 -25.375  1.00  8.33           H  
ATOM   1338  HB  ILE A  85      23.311  -7.013 -26.492  1.00  8.33           H  
ATOM   1339 1HG1 ILE A  85      25.786  -8.707 -26.197  1.00  8.33           H  
ATOM   1340 2HG1 ILE A  85      24.346  -9.222 -27.095  1.00  8.33           H  
ATOM   1341 1HG2 ILE A  85      25.419  -5.817 -25.998  1.00  8.33           H  
ATOM   1342 2HG2 ILE A  85      24.345  -5.771 -24.617  1.00  8.33           H  
ATOM   1343 3HG2 ILE A  85      25.710  -6.882 -24.609  1.00  8.33           H  
ATOM   1344 1HD1 ILE A  85      26.038  -8.284 -28.599  1.00  8.33           H  
ATOM   1345 2HD1 ILE A  85      24.573  -7.280 -28.586  1.00  8.33           H  
ATOM   1346 3HD1 ILE A  85      26.019  -6.758 -27.688  1.00  8.33           H  
ATOM   1347  N   HIS A  86      24.335  -8.243 -22.595  1.00  8.11           N  
ATOM   1348  CA  HIS A  86      25.266  -8.633 -21.549  1.00  8.11           C  
ATOM   1349  C   HIS A  86      24.780  -9.790 -20.642  1.00  8.11           C  
ATOM   1350  O   HIS A  86      25.541 -10.230 -19.778  1.00  8.11           O  
ATOM   1351  CB  HIS A  86      25.639  -7.407 -20.703  1.00  8.11           C  
ATOM   1352  CG  HIS A  86      26.392  -6.352 -21.468  1.00  8.11           C  
ATOM   1353  ND1 HIS A  86      27.596  -6.598 -22.056  1.00  8.11           N  
ATOM   1354  CD2 HIS A  86      26.102  -5.059 -21.730  1.00  8.11           C  
ATOM   1355  CE1 HIS A  86      28.017  -5.528 -22.681  1.00  8.11           C  
ATOM   1356  NE2 HIS A  86      27.117  -4.553 -22.535  1.00  8.11           N  
ATOM   1357  H   HIS A  86      23.737  -7.430 -22.455  1.00  8.11           H  
ATOM   1358  HA  HIS A  86      26.187  -8.976 -22.022  1.00  8.11           H  
ATOM   1359 1HB  HIS A  86      24.727  -6.946 -20.345  1.00  8.11           H  
ATOM   1360 2HB  HIS A  86      26.234  -7.712 -19.850  1.00  8.11           H  
ATOM   1361  HD1 HIS A  86      28.070  -7.497 -22.111  1.00  8.11           H  
ATOM   1362  HD2 HIS A  86      25.265  -4.439 -21.451  1.00  8.11           H  
ATOM   1363  HE1 HIS A  86      28.963  -5.577 -23.212  1.00  8.11           H  
ATOM   1364  N   VAL A  87      23.561 -10.328 -20.887  1.00  7.95           N  
ATOM   1365  CA  VAL A  87      23.006 -11.518 -20.189  1.00  7.95           C  
ATOM   1366  C   VAL A  87      22.841 -12.581 -21.252  1.00  7.95           C  
ATOM   1367  O   VAL A  87      22.006 -13.480 -21.161  1.00  7.95           O  
ATOM   1368  CB  VAL A  87      21.607 -11.356 -19.559  1.00  7.95           C  
ATOM   1369  CG1 VAL A  87      21.586 -10.383 -18.460  1.00  7.95           C  
ATOM   1370  CG2 VAL A  87      20.673 -10.945 -20.599  1.00  7.95           C  
ATOM   1371  H   VAL A  87      22.978  -9.915 -21.618  1.00  7.95           H  
ATOM   1372  HA  VAL A  87      23.708 -11.866 -19.434  1.00  7.95           H  
ATOM   1373  HB  VAL A  87      21.301 -12.322 -19.154  1.00  7.95           H  
ATOM   1374 1HG1 VAL A  87      20.577 -10.316 -18.047  1.00  7.95           H  
ATOM   1375 2HG1 VAL A  87      22.277 -10.708 -17.692  1.00  7.95           H  
ATOM   1376 3HG1 VAL A  87      21.878  -9.427 -18.842  1.00  7.95           H  
ATOM   1377 1HG2 VAL A  87      19.708 -10.868 -20.181  1.00  7.95           H  
ATOM   1378 2HG2 VAL A  87      20.988 -10.000 -20.960  1.00  7.95           H  
ATOM   1379 3HG2 VAL A  87      20.668 -11.677 -21.414  1.00  7.95           H  
ATOM   1380  N   PHE A  88      23.613 -12.404 -22.294  1.00  7.86           N  
ATOM   1381  CA  PHE A  88      23.637 -13.223 -23.472  1.00  7.86           C  
ATOM   1382  C   PHE A  88      25.117 -13.379 -23.774  1.00  7.86           C  
ATOM   1383  O   PHE A  88      25.924 -12.747 -23.112  1.00  7.86           O  
ATOM   1384  CB  PHE A  88      22.864 -12.494 -24.581  1.00  7.86           C  
ATOM   1385  CG  PHE A  88      22.533 -13.246 -25.830  1.00  7.86           C  
ATOM   1386  CD1 PHE A  88      21.444 -14.096 -25.864  1.00  7.86           C  
ATOM   1387  CD2 PHE A  88      23.269 -13.072 -26.984  1.00  7.86           C  
ATOM   1388  CE1 PHE A  88      21.108 -14.765 -27.025  1.00  7.86           C  
ATOM   1389  CE2 PHE A  88      22.943 -13.739 -28.142  1.00  7.86           C  
ATOM   1390  CZ  PHE A  88      21.860 -14.591 -28.164  1.00  7.86           C  
ATOM   1391  H   PHE A  88      24.249 -11.619 -22.271  1.00  7.86           H  
ATOM   1392  HA  PHE A  88      23.189 -14.186 -23.263  1.00  7.86           H  
ATOM   1393 1HB  PHE A  88      21.931 -12.113 -24.165  1.00  7.86           H  
ATOM   1394 2HB  PHE A  88      23.443 -11.631 -24.877  1.00  7.86           H  
ATOM   1395  HD1 PHE A  88      20.849 -14.230 -24.959  1.00  7.86           H  
ATOM   1396  HD2 PHE A  88      24.110 -12.395 -26.969  1.00  7.86           H  
ATOM   1397  HE1 PHE A  88      20.247 -15.431 -27.041  1.00  7.86           H  
ATOM   1398  HE2 PHE A  88      23.533 -13.591 -29.040  1.00  7.86           H  
ATOM   1399  HZ  PHE A  88      21.594 -15.118 -29.079  1.00  7.86           H  
ATOM   1400  N   ARG A  89      25.477 -14.223 -24.722  1.00  7.88           N  
ATOM   1401  CA  ARG A  89      26.857 -14.456 -25.171  1.00  7.88           C  
ATOM   1402  C   ARG A  89      27.634 -15.460 -24.300  1.00  7.88           C  
ATOM   1403  O   ARG A  89      27.134 -15.968 -23.283  1.00  7.88           O  
ATOM   1404  CB  ARG A  89      27.662 -13.151 -25.298  1.00  7.88           C  
ATOM   1405  CG  ARG A  89      27.060 -12.088 -26.251  1.00  7.88           C  
ATOM   1406  CD  ARG A  89      26.969 -12.572 -27.652  1.00  7.88           C  
ATOM   1407  NE  ARG A  89      26.436 -11.551 -28.546  1.00  7.88           N  
ATOM   1408  CZ  ARG A  89      26.025 -11.782 -29.810  1.00  7.88           C  
ATOM   1409  NH1 ARG A  89      26.085 -13.000 -30.303  1.00  7.88           N  
ATOM   1410  NH2 ARG A  89      25.560 -10.793 -30.553  1.00  7.88           N  
ATOM   1411  H   ARG A  89      24.756 -14.750 -25.202  1.00  7.88           H  
ATOM   1412  HA  ARG A  89      26.795 -14.880 -26.174  1.00  7.88           H  
ATOM   1413 1HB  ARG A  89      27.881 -12.697 -24.336  1.00  7.88           H  
ATOM   1414 2HB  ARG A  89      28.628 -13.389 -25.726  1.00  7.88           H  
ATOM   1415 1HG  ARG A  89      26.076 -11.788 -25.907  1.00  7.88           H  
ATOM   1416 2HG  ARG A  89      27.709 -11.210 -26.240  1.00  7.88           H  
ATOM   1417 1HD  ARG A  89      27.962 -12.849 -28.005  1.00  7.88           H  
ATOM   1418 2HD  ARG A  89      26.313 -13.442 -27.696  1.00  7.88           H  
ATOM   1419  HE  ARG A  89      26.382 -10.603 -28.194  1.00  7.88           H  
ATOM   1420 1HH1 ARG A  89      26.436 -13.760 -29.734  1.00  7.88           H  
ATOM   1421 2HH1 ARG A  89      25.777 -13.180 -31.248  1.00  7.88           H  
ATOM   1422 1HH2 ARG A  89      25.511  -9.857 -30.179  1.00  7.88           H  
ATOM   1423 2HH2 ARG A  89      25.253 -10.974 -31.497  1.00  7.88           H  
ATOM   1424  N   ARG A  90      28.846 -15.809 -24.778  1.00  8.00           N  
ATOM   1425  CA  ARG A  90      29.640 -16.932 -24.254  1.00  8.00           C  
ATOM   1426  C   ARG A  90      30.721 -16.716 -23.188  1.00  8.00           C  
ATOM   1427  O   ARG A  90      31.880 -17.066 -23.416  1.00  8.00           O  
ATOM   1428  CB  ARG A  90      30.323 -17.617 -25.433  1.00  8.00           C  
ATOM   1429  CG  ARG A  90      29.382 -18.250 -26.448  1.00  8.00           C  
ATOM   1430  CD  ARG A  90      30.109 -18.851 -27.599  1.00  8.00           C  
ATOM   1431  NE  ARG A  90      29.196 -19.420 -28.580  1.00  8.00           N  
ATOM   1432  CZ  ARG A  90      29.573 -19.992 -29.742  1.00  8.00           C  
ATOM   1433  NH1 ARG A  90      30.846 -20.062 -30.065  1.00  8.00           N  
ATOM   1434  NH2 ARG A  90      28.657 -20.479 -30.561  1.00  8.00           N  
ATOM   1435  H   ARG A  90      29.213 -15.302 -25.567  1.00  8.00           H  
ATOM   1436  HA  ARG A  90      28.931 -17.633 -23.829  1.00  8.00           H  
ATOM   1437 1HB  ARG A  90      30.943 -16.899 -25.962  1.00  8.00           H  
ATOM   1438 2HB  ARG A  90      30.976 -18.409 -25.062  1.00  8.00           H  
ATOM   1439 1HG  ARG A  90      28.808 -19.038 -25.965  1.00  8.00           H  
ATOM   1440 2HG  ARG A  90      28.709 -17.492 -26.836  1.00  8.00           H  
ATOM   1441 1HD  ARG A  90      30.709 -18.087 -28.092  1.00  8.00           H  
ATOM   1442 2HD  ARG A  90      30.759 -19.648 -27.237  1.00  8.00           H  
ATOM   1443  HE  ARG A  90      28.208 -19.388 -28.373  1.00  8.00           H  
ATOM   1444 1HH1 ARG A  90      31.546 -19.686 -29.443  1.00  8.00           H  
ATOM   1445 2HH1 ARG A  90      31.122 -20.488 -30.938  1.00  8.00           H  
ATOM   1446 1HH2 ARG A  90      27.678 -20.424 -30.315  1.00  8.00           H  
ATOM   1447 2HH2 ARG A  90      28.934 -20.905 -31.432  1.00  8.00           H  
ATOM   1448  N   CYS A  91      30.341 -16.278 -21.994  1.00  8.26           N  
ATOM   1449  CA  CYS A  91      31.281 -16.192 -20.868  1.00  8.26           C  
ATOM   1450  C   CYS A  91      31.674 -17.541 -20.259  1.00  8.26           C  
ATOM   1451  O   CYS A  91      32.597 -17.603 -19.448  1.00  8.26           O  
ATOM   1452  CB  CYS A  91      30.688 -15.378 -19.746  1.00  8.26           C  
ATOM   1453  SG  CYS A  91      29.242 -16.120 -19.079  1.00  8.26           S  
ATOM   1454  H   CYS A  91      29.388 -15.929 -21.864  1.00  8.26           H  
ATOM   1455  HA  CYS A  91      32.182 -15.691 -21.225  1.00  8.26           H  
ATOM   1456 1HB  CYS A  91      31.417 -15.277 -18.945  1.00  8.26           H  
ATOM   1457 2HB  CYS A  91      30.444 -14.421 -20.080  1.00  8.26           H  
ATOM   1458  HG  CYS A  91      28.465 -15.786 -20.127  1.00  8.26           H  
ATOM   1459  N   LYS A  92      30.960 -18.615 -20.619  1.00  8.65           N  
ATOM   1460  CA  LYS A  92      31.211 -19.950 -20.064  1.00  8.65           C  
ATOM   1461  C   LYS A  92      31.157 -19.936 -18.533  1.00  8.65           C  
ATOM   1462  O   LYS A  92      32.066 -20.411 -17.842  1.00  8.65           O  
ATOM   1463  CB  LYS A  92      32.564 -20.484 -20.549  1.00  8.65           C  
ATOM   1464  CG  LYS A  92      32.685 -20.623 -22.070  1.00  8.65           C  
ATOM   1465  CD  LYS A  92      34.029 -21.228 -22.456  1.00  8.65           C  
ATOM   1466  CE  LYS A  92      34.190 -21.363 -23.975  1.00  8.65           C  
ATOM   1467  NZ  LYS A  92      33.363 -22.485 -24.550  1.00  8.65           N  
ATOM   1468  H   LYS A  92      30.219 -18.493 -21.291  1.00  8.65           H  
ATOM   1469  HA  LYS A  92      30.425 -20.620 -20.418  1.00  8.65           H  
ATOM   1470 1HB  LYS A  92      33.369 -19.839 -20.205  1.00  8.65           H  
ATOM   1471 2HB  LYS A  92      32.733 -21.469 -20.116  1.00  8.65           H  
ATOM   1472 1HG  LYS A  92      31.887 -21.263 -22.441  1.00  8.65           H  
ATOM   1473 2HG  LYS A  92      32.584 -19.643 -22.541  1.00  8.65           H  
ATOM   1474 1HD  LYS A  92      34.831 -20.599 -22.068  1.00  8.65           H  
ATOM   1475 2HD  LYS A  92      34.114 -22.216 -22.006  1.00  8.65           H  
ATOM   1476 1HE  LYS A  92      33.889 -20.427 -24.445  1.00  8.65           H  
ATOM   1477 2HE  LYS A  92      35.240 -21.550 -24.200  1.00  8.65           H  
ATOM   1478 1HZ  LYS A  92      33.508 -22.534 -25.543  1.00  8.65           H  
ATOM   1479 2HZ  LYS A  92      33.640 -23.357 -24.132  1.00  8.65           H  
ATOM   1480 3HZ  LYS A  92      32.351 -22.353 -24.377  1.00  8.65           H  
ATOM   1481  N   MET A  93      30.081 -19.390 -17.985  1.00  9.15           N  
ATOM   1482  CA  MET A  93      29.976 -19.252 -16.542  1.00  9.15           C  
ATOM   1483  C   MET A  93      29.536 -20.536 -15.884  1.00  9.15           C  
ATOM   1484  O   MET A  93      28.371 -20.695 -15.511  1.00  9.15           O  
ATOM   1485  CB  MET A  93      29.019 -18.136 -16.158  1.00  9.15           C  
ATOM   1486  CG  MET A  93      28.918 -17.885 -14.672  1.00  9.15           C  
ATOM   1487  SD  MET A  93      30.397 -17.233 -14.022  1.00  9.15           S  
ATOM   1488  CE  MET A  93      30.259 -15.613 -14.748  1.00  9.15           C  
ATOM   1489  H   MET A  93      29.318 -19.088 -18.585  1.00  9.15           H  
ATOM   1490  HA  MET A  93      30.962 -19.002 -16.154  1.00  9.15           H  
ATOM   1491 1HB  MET A  93      29.384 -17.219 -16.559  1.00  9.15           H  
ATOM   1492 2HB  MET A  93      28.030 -18.318 -16.580  1.00  9.15           H  
ATOM   1493 1HG  MET A  93      28.121 -17.176 -14.469  1.00  9.15           H  
ATOM   1494 2HG  MET A  93      28.708 -18.809 -14.153  1.00  9.15           H  
ATOM   1495 1HE  MET A  93      31.110 -15.037 -14.460  1.00  9.15           H  
ATOM   1496 2HE  MET A  93      30.230 -15.699 -15.835  1.00  9.15           H  
ATOM   1497 3HE  MET A  93      29.344 -15.128 -14.396  1.00  9.15           H  
ATOM   1498  N   SER A  94      30.505 -21.418 -15.666  1.00  9.69           N  
ATOM   1499  CA  SER A  94      30.293 -22.749 -15.083  1.00  9.69           C  
ATOM   1500  C   SER A  94      29.735 -22.688 -13.654  1.00  9.69           C  
ATOM   1501  O   SER A  94      29.236 -23.683 -13.132  1.00  9.69           O  
ATOM   1502  CB  SER A  94      31.592 -23.533 -15.095  1.00  9.69           C  
ATOM   1503  OG  SER A  94      32.534 -22.966 -14.225  1.00  9.69           O  
ATOM   1504  H   SER A  94      31.424 -21.160 -16.033  1.00  9.69           H  
ATOM   1505  HA  SER A  94      29.569 -23.278 -15.704  1.00  9.69           H  
ATOM   1506 1HB  SER A  94      31.399 -24.566 -14.805  1.00  9.69           H  
ATOM   1507 2HB  SER A  94      31.993 -23.546 -16.109  1.00  9.69           H  
ATOM   1508  HG  SER A  94      32.174 -23.073 -13.339  1.00  9.69           H  
ATOM   1509  N   SER A  95      29.824 -21.510 -13.036  1.00 10.21           N  
ATOM   1510  CA  SER A  95      29.331 -21.257 -11.690  1.00 10.21           C  
ATOM   1511  C   SER A  95      27.836 -20.872 -11.652  1.00 10.21           C  
ATOM   1512  O   SER A  95      27.281 -20.658 -10.571  1.00 10.21           O  
ATOM   1513  CB  SER A  95      30.162 -20.168 -11.047  1.00 10.21           C  
ATOM   1514  OG  SER A  95      31.494 -20.581 -10.888  1.00 10.21           O  
ATOM   1515  H   SER A  95      30.256 -20.753 -13.543  1.00 10.21           H  
ATOM   1516  HA  SER A  95      29.453 -22.173 -11.110  1.00 10.21           H  
ATOM   1517 1HB  SER A  95      30.132 -19.282 -11.675  1.00 10.21           H  
ATOM   1518 2HB  SER A  95      29.739 -19.904 -10.080  1.00 10.21           H  
ATOM   1519  HG  SER A  95      31.950 -19.859 -10.441  1.00 10.21           H  
ATOM   1520  N   SER A  96      27.190 -20.751 -12.817  1.00 10.66           N  
ATOM   1521  CA  SER A  96      25.769 -20.410 -12.865  1.00 10.66           C  
ATOM   1522  C   SER A  96      24.974 -21.673 -12.574  1.00 10.66           C  
ATOM   1523  O   SER A  96      25.498 -22.778 -12.672  1.00 10.66           O  
ATOM   1524  CB  SER A  96      25.347 -19.858 -14.225  1.00 10.66           C  
ATOM   1525  OG  SER A  96      26.057 -18.686 -14.588  1.00 10.66           O  
ATOM   1526  H   SER A  96      27.684 -20.913 -13.695  1.00 10.66           H  
ATOM   1527  HA  SER A  96      25.543 -19.699 -12.080  1.00 10.66           H  
ATOM   1528 1HB  SER A  96      25.507 -20.624 -14.984  1.00 10.66           H  
ATOM   1529 2HB  SER A  96      24.282 -19.641 -14.200  1.00 10.66           H  
ATOM   1530  HG  SER A  96      26.890 -19.024 -14.965  1.00 10.66           H  
ATOM   1531  N   PHE A  97      23.706 -21.523 -12.212  1.00 10.99           N  
ATOM   1532  CA  PHE A  97      22.889 -22.691 -11.924  1.00 10.99           C  
ATOM   1533  C   PHE A  97      22.892 -23.636 -13.153  1.00 10.99           C  
ATOM   1534  O   PHE A  97      22.374 -23.263 -14.215  1.00 10.99           O  
ATOM   1535  CB  PHE A  97      21.482 -22.193 -11.579  1.00 10.99           C  
ATOM   1536  CG  PHE A  97      20.498 -23.214 -11.151  1.00 10.99           C  
ATOM   1537  CD1 PHE A  97      20.680 -23.920  -9.975  1.00 10.99           C  
ATOM   1538  CD2 PHE A  97      19.357 -23.432 -11.887  1.00 10.99           C  
ATOM   1539  CE1 PHE A  97      19.750 -24.844  -9.561  1.00 10.99           C  
ATOM   1540  CE2 PHE A  97      18.420 -24.342 -11.472  1.00 10.99           C  
ATOM   1541  CZ  PHE A  97      18.618 -25.057 -10.311  1.00 10.99           C  
ATOM   1542  H   PHE A  97      23.311 -20.597 -12.129  1.00 10.99           H  
ATOM   1543  HA  PHE A  97      23.310 -23.163 -11.044  1.00 10.99           H  
ATOM   1544 1HB  PHE A  97      21.558 -21.453 -10.781  1.00 10.99           H  
ATOM   1545 2HB  PHE A  97      21.069 -21.681 -12.446  1.00 10.99           H  
ATOM   1546  HD1 PHE A  97      21.575 -23.741  -9.378  1.00 10.99           H  
ATOM   1547  HD2 PHE A  97      19.196 -22.867 -12.799  1.00 10.99           H  
ATOM   1548  HE1 PHE A  97      19.907 -25.402  -8.637  1.00 10.99           H  
ATOM   1549  HE2 PHE A  97      17.520 -24.506 -12.065  1.00 10.99           H  
ATOM   1550  HZ  PHE A  97      17.876 -25.786  -9.986  1.00 10.99           H  
ATOM   1551  N   PRO A  98      23.374 -24.894 -13.019  1.00 11.15           N  
ATOM   1552  CA  PRO A  98      23.592 -25.850 -14.099  1.00 11.15           C  
ATOM   1553  C   PRO A  98      22.340 -26.301 -14.824  1.00 11.15           C  
ATOM   1554  O   PRO A  98      22.409 -26.751 -15.963  1.00 11.15           O  
ATOM   1555  CB  PRO A  98      24.244 -27.034 -13.372  1.00 11.15           C  
ATOM   1556  CG  PRO A  98      23.792 -26.912 -11.940  1.00 11.15           C  
ATOM   1557  CD  PRO A  98      23.698 -25.433 -11.682  1.00 11.15           C  
ATOM   1558  HA  PRO A  98      24.301 -25.406 -14.814  1.00 11.15           H  
ATOM   1559 1HB  PRO A  98      23.916 -27.979 -13.835  1.00 11.15           H  
ATOM   1560 2HB  PRO A  98      25.340 -26.983 -13.480  1.00 11.15           H  
ATOM   1561 1HG  PRO A  98      22.820 -27.427 -11.811  1.00 11.15           H  
ATOM   1562 2HG  PRO A  98      24.507 -27.415 -11.273  1.00 11.15           H  
ATOM   1563 1HD  PRO A  98      22.886 -25.285 -10.975  1.00 11.15           H  
ATOM   1564 2HD  PRO A  98      24.665 -25.031 -11.325  1.00 11.15           H  
ATOM   1565  N   ASP A  99      21.190 -26.156 -14.189  1.00 11.13           N  
ATOM   1566  CA  ASP A  99      19.948 -26.572 -14.814  1.00 11.13           C  
ATOM   1567  C   ASP A  99      19.312 -25.424 -15.601  1.00 11.13           C  
ATOM   1568  O   ASP A  99      18.448 -25.652 -16.451  1.00 11.13           O  
ATOM   1569  CB  ASP A  99      18.984 -27.153 -13.783  1.00 11.13           C  
ATOM   1570  CG  ASP A  99      19.525 -28.430 -13.111  1.00 11.13           C  
ATOM   1571  OD1 ASP A  99      19.879 -29.347 -13.813  1.00 11.13           O  
ATOM   1572  OD2 ASP A  99      19.570 -28.473 -11.905  1.00 11.13           O  
ATOM   1573  H   ASP A  99      21.169 -25.775 -13.255  1.00 11.13           H  
ATOM   1574  HA  ASP A  99      20.174 -27.369 -15.519  1.00 11.13           H  
ATOM   1575 1HB  ASP A  99      18.797 -26.436 -13.029  1.00 11.13           H  
ATOM   1576 2HB  ASP A  99      18.033 -27.383 -14.263  1.00 11.13           H  
ATOM   1577  N   GLY A 100      19.672 -24.180 -15.258  1.00 10.91           N  
ATOM   1578  CA  GLY A 100      19.066 -23.012 -15.895  1.00 10.91           C  
ATOM   1579  C   GLY A 100      19.993 -22.327 -16.905  1.00 10.91           C  
ATOM   1580  O   GLY A 100      19.539 -21.532 -17.731  1.00 10.91           O  
ATOM   1581  H   GLY A 100      20.422 -24.033 -14.588  1.00 10.91           H  
ATOM   1582 1HA  GLY A 100      18.144 -23.311 -16.394  1.00 10.91           H  
ATOM   1583 2HA  GLY A 100      18.784 -22.296 -15.127  1.00 10.91           H  
ATOM   1584  N   SER A 101      21.287 -22.644 -16.850  1.00 10.50           N  
ATOM   1585  CA  SER A 101      22.276 -22.035 -17.741  1.00 10.50           C  
ATOM   1586  C   SER A 101      22.762 -22.977 -18.851  1.00 10.50           C  
ATOM   1587  O   SER A 101      23.715 -22.664 -19.572  1.00 10.50           O  
ATOM   1588  CB  SER A 101      23.452 -21.554 -16.928  1.00 10.50           C  
ATOM   1589  OG  SER A 101      24.099 -22.620 -16.302  1.00 10.50           O  
ATOM   1590  H   SER A 101      21.614 -23.271 -16.116  1.00 10.50           H  
ATOM   1591  HA  SER A 101      21.816 -21.168 -18.216  1.00 10.50           H  
ATOM   1592 1HB  SER A 101      24.146 -21.027 -17.568  1.00 10.50           H  
ATOM   1593 2HB  SER A 101      23.103 -20.850 -16.175  1.00 10.50           H  
ATOM   1594  HG  SER A 101      23.514 -22.887 -15.563  1.00 10.50           H  
ATOM   1595  N   ARG A 102      22.153 -24.161 -18.936  1.00  9.93           N  
ATOM   1596  CA  ARG A 102      22.559 -25.192 -19.894  1.00  9.93           C  
ATOM   1597  C   ARG A 102      21.966 -25.122 -21.305  1.00  9.93           C  
ATOM   1598  O   ARG A 102      22.402 -25.874 -22.175  1.00  9.93           O  
ATOM   1599  CB  ARG A 102      22.242 -26.572 -19.351  1.00  9.93           C  
ATOM   1600  CG  ARG A 102      20.755 -26.898 -19.238  1.00  9.93           C  
ATOM   1601  CD  ARG A 102      20.533 -28.250 -18.654  1.00  9.93           C  
ATOM   1602  NE  ARG A 102      19.118 -28.606 -18.623  1.00  9.93           N  
ATOM   1603  CZ  ARG A 102      18.631 -29.780 -18.169  1.00  9.93           C  
ATOM   1604  NH1 ARG A 102      19.452 -30.700 -17.707  1.00  9.93           N  
ATOM   1605  NH2 ARG A 102      17.328 -30.008 -18.190  1.00  9.93           N  
ATOM   1606  H   ARG A 102      21.382 -24.351 -18.309  1.00  9.93           H  
ATOM   1607  HA  ARG A 102      23.643 -25.124 -19.990  1.00  9.93           H  
ATOM   1608 1HB  ARG A 102      22.693 -27.323 -19.995  1.00  9.93           H  
ATOM   1609 2HB  ARG A 102      22.685 -26.681 -18.373  1.00  9.93           H  
ATOM   1610 1HG  ARG A 102      20.275 -26.165 -18.584  1.00  9.93           H  
ATOM   1611 2HG  ARG A 102      20.290 -26.862 -20.225  1.00  9.93           H  
ATOM   1612 1HD  ARG A 102      21.058 -28.992 -19.252  1.00  9.93           H  
ATOM   1613 2HD  ARG A 102      20.914 -28.272 -17.635  1.00  9.93           H  
ATOM   1614  HE  ARG A 102      18.456 -27.918 -18.967  1.00  9.93           H  
ATOM   1615 1HH1 ARG A 102      20.448 -30.522 -17.685  1.00  9.93           H  
ATOM   1616 2HH1 ARG A 102      19.088 -31.577 -17.364  1.00  9.93           H  
ATOM   1617 1HH2 ARG A 102      16.699 -29.300 -18.544  1.00  9.93           H  
ATOM   1618 2HH2 ARG A 102      16.965 -30.886 -17.850  1.00  9.93           H  
ATOM   1619  N   ASP A 103      20.981 -24.254 -21.558  1.00  9.25           N  
ATOM   1620  CA  ASP A 103      20.361 -24.252 -22.892  1.00  9.25           C  
ATOM   1621  C   ASP A 103      21.377 -23.967 -23.997  1.00  9.25           C  
ATOM   1622  O   ASP A 103      21.340 -24.583 -25.063  1.00  9.25           O  
ATOM   1623  CB  ASP A 103      19.237 -23.214 -22.971  1.00  9.25           C  
ATOM   1624  CG  ASP A 103      17.978 -23.607 -22.192  1.00  9.25           C  
ATOM   1625  OD1 ASP A 103      17.858 -24.750 -21.810  1.00  9.25           O  
ATOM   1626  OD2 ASP A 103      17.138 -22.760 -22.010  1.00  9.25           O  
ATOM   1627  H   ASP A 103      20.657 -23.626 -20.837  1.00  9.25           H  
ATOM   1628  HA  ASP A 103      19.934 -25.239 -23.072  1.00  9.25           H  
ATOM   1629 1HB  ASP A 103      19.599 -22.259 -22.585  1.00  9.25           H  
ATOM   1630 2HB  ASP A 103      18.966 -23.059 -24.015  1.00  9.25           H  
ATOM   1631  N   SER A 104      22.274 -23.028 -23.730  1.00  8.55           N  
ATOM   1632  CA  SER A 104      23.359 -22.681 -24.633  1.00  8.55           C  
ATOM   1633  C   SER A 104      24.313 -21.724 -23.967  1.00  8.55           C  
ATOM   1634  O   SER A 104      23.894 -20.756 -23.321  1.00  8.55           O  
ATOM   1635  CB  SER A 104      22.877 -22.035 -25.919  1.00  8.55           C  
ATOM   1636  OG  SER A 104      23.988 -21.669 -26.729  1.00  8.55           O  
ATOM   1637  H   SER A 104      22.216 -22.565 -22.836  1.00  8.55           H  
ATOM   1638  HA  SER A 104      23.904 -23.593 -24.882  1.00  8.55           H  
ATOM   1639 1HB  SER A 104      22.234 -22.714 -26.471  1.00  8.55           H  
ATOM   1640 2HB  SER A 104      22.292 -21.154 -25.676  1.00  8.55           H  
ATOM   1641  HG  SER A 104      24.273 -22.488 -27.156  1.00  8.55           H  
ATOM   1642  N   GLU A 105      25.596 -21.884 -24.252  1.00  7.90           N  
ATOM   1643  CA  GLU A 105      26.581 -20.946 -23.743  1.00  7.90           C  
ATOM   1644  C   GLU A 105      26.370 -19.570 -24.345  1.00  7.90           C  
ATOM   1645  O   GLU A 105      26.777 -18.575 -23.766  1.00  7.90           O  
ATOM   1646  CB  GLU A 105      28.007 -21.420 -24.022  1.00  7.90           C  
ATOM   1647  CG  GLU A 105      28.415 -22.664 -23.243  1.00  7.90           C  
ATOM   1648  CD  GLU A 105      29.848 -23.084 -23.502  1.00  7.90           C  
ATOM   1649  OE1 GLU A 105      30.514 -22.431 -24.286  1.00  7.90           O  
ATOM   1650  OE2 GLU A 105      30.283 -24.046 -22.915  1.00  7.90           O  
ATOM   1651  H   GLU A 105      25.892 -22.679 -24.801  1.00  7.90           H  
ATOM   1652  HA  GLU A 105      26.455 -20.866 -22.663  1.00  7.90           H  
ATOM   1653 1HB  GLU A 105      28.121 -21.630 -25.086  1.00  7.90           H  
ATOM   1654 2HB  GLU A 105      28.709 -20.621 -23.767  1.00  7.90           H  
ATOM   1655 1HG  GLU A 105      28.293 -22.463 -22.178  1.00  7.90           H  
ATOM   1656 2HG  GLU A 105      27.746 -23.481 -23.510  1.00  7.90           H  
ATOM   1657  N   GLY A 106      25.712 -19.500 -25.505  1.00  7.38           N  
ATOM   1658  CA  GLY A 106      25.532 -18.237 -26.198  1.00  7.38           C  
ATOM   1659  C   GLY A 106      24.459 -17.370 -25.567  1.00  7.38           C  
ATOM   1660  O   GLY A 106      24.212 -16.260 -26.037  1.00  7.38           O  
ATOM   1661  H   GLY A 106      25.317 -20.341 -25.922  1.00  7.38           H  
ATOM   1662 1HA  GLY A 106      26.472 -17.694 -26.202  1.00  7.38           H  
ATOM   1663 2HA  GLY A 106      25.273 -18.435 -27.237  1.00  7.38           H  
ATOM   1664  N   THR A 107      23.817 -17.869 -24.514  1.00  7.07           N  
ATOM   1665  CA  THR A 107      22.759 -17.147 -23.852  1.00  7.07           C  
ATOM   1666  C   THR A 107      23.094 -16.834 -22.400  1.00  7.07           C  
ATOM   1667  O   THR A 107      22.175 -16.618 -21.612  1.00  7.07           O  
ATOM   1668  CB  THR A 107      21.455 -17.959 -23.870  1.00  7.07           C  
ATOM   1669  OG1 THR A 107      21.647 -19.218 -23.189  1.00  7.07           O  
ATOM   1670  CG2 THR A 107      21.064 -18.245 -25.306  1.00  7.07           C  
ATOM   1671  H   THR A 107      24.049 -18.798 -24.160  1.00  7.07           H  
ATOM   1672  HA  THR A 107      22.599 -16.211 -24.374  1.00  7.07           H  
ATOM   1673  HB  THR A 107      20.660 -17.399 -23.380  1.00  7.07           H  
ATOM   1674  HG1 THR A 107      22.569 -19.542 -23.318  1.00  7.07           H  
ATOM   1675 1HG2 THR A 107      20.143 -18.824 -25.324  1.00  7.07           H  
ATOM   1676 2HG2 THR A 107      20.915 -17.317 -25.826  1.00  7.07           H  
ATOM   1677 3HG2 THR A 107      21.853 -18.808 -25.794  1.00  7.07           H  
ATOM   1678  N   GLN A 108      24.375 -16.872 -21.998  1.00  6.94           N  
ATOM   1679  CA  GLN A 108      24.623 -16.651 -20.572  1.00  6.94           C  
ATOM   1680  C   GLN A 108      24.968 -15.228 -20.127  1.00  6.94           C  
ATOM   1681  O   GLN A 108      24.288 -14.677 -19.266  1.00  6.94           O  
ATOM   1682  CB  GLN A 108      25.756 -17.559 -20.095  1.00  6.94           C  
ATOM   1683  CG  GLN A 108      25.440 -19.046 -20.075  1.00  6.94           C  
ATOM   1684  CD  GLN A 108      26.641 -19.837 -19.584  1.00  6.94           C  
ATOM   1685  OE1 GLN A 108      27.749 -19.267 -19.528  1.00  6.94           O  
ATOM   1686  NE2 GLN A 108      26.448 -21.112 -19.239  1.00  6.94           N  
ATOM   1687  H   GLN A 108      25.161 -17.033 -22.645  1.00  6.94           H  
ATOM   1688  HA  GLN A 108      23.722 -16.942 -20.037  1.00  6.94           H  
ATOM   1689 1HB  GLN A 108      26.613 -17.427 -20.763  1.00  6.94           H  
ATOM   1690 2HB  GLN A 108      26.069 -17.257 -19.096  1.00  6.94           H  
ATOM   1691 1HG  GLN A 108      24.599 -19.230 -19.407  1.00  6.94           H  
ATOM   1692 2HG  GLN A 108      25.194 -19.372 -21.089  1.00  6.94           H  
ATOM   1693 1HE2 GLN A 108      27.211 -21.668 -18.908  1.00  6.94           H  
ATOM   1694 2HE2 GLN A 108      25.510 -21.538 -19.314  1.00  6.94           H  
ATOM   1695  N   CYS A 109      26.075 -14.691 -20.636  1.00  6.97           N  
ATOM   1696  CA  CYS A 109      26.622 -13.387 -20.215  1.00  6.97           C  
ATOM   1697  C   CYS A 109      27.916 -13.104 -20.978  1.00  6.97           C  
ATOM   1698  O   CYS A 109      28.554 -14.034 -21.484  1.00  6.97           O  
ATOM   1699  CB  CYS A 109      26.862 -13.316 -18.678  1.00  6.97           C  
ATOM   1700  SG  CYS A 109      27.487 -11.729 -18.043  1.00  6.97           S  
ATOM   1701  H   CYS A 109      26.531 -15.187 -21.400  1.00  6.97           H  
ATOM   1702  HA  CYS A 109      25.905 -12.615 -20.475  1.00  6.97           H  
ATOM   1703 1HB  CYS A 109      25.934 -13.484 -18.157  1.00  6.97           H  
ATOM   1704 2HB  CYS A 109      27.533 -14.074 -18.363  1.00  6.97           H  
ATOM   1705  HG  CYS A 109      26.494 -10.979 -18.565  1.00  6.97           H  
ATOM   1706  N   ASP A 110      28.379 -11.848 -20.983  1.00  7.11           N  
ATOM   1707  CA  ASP A 110      29.713 -11.616 -21.566  1.00  7.11           C  
ATOM   1708  C   ASP A 110      30.857 -11.892 -20.595  1.00  7.11           C  
ATOM   1709  O   ASP A 110      31.886 -12.448 -20.981  1.00  7.11           O  
ATOM   1710  CB  ASP A 110      29.908 -10.178 -22.043  1.00  7.11           C  
ATOM   1711  CG  ASP A 110      29.116  -9.793 -23.228  1.00  7.11           C  
ATOM   1712  OD1 ASP A 110      29.226 -10.439 -24.243  1.00  7.11           O  
ATOM   1713  OD2 ASP A 110      28.431  -8.814 -23.144  1.00  7.11           O  
ATOM   1714  H   ASP A 110      27.794 -11.109 -20.588  1.00  7.11           H  
ATOM   1715  HA  ASP A 110      29.828 -12.282 -22.421  1.00  7.11           H  
ATOM   1716 1HB  ASP A 110      29.652  -9.499 -21.230  1.00  7.11           H  
ATOM   1717 2HB  ASP A 110      30.963 -10.021 -22.270  1.00  7.11           H  
ATOM   1718  N   CYS A 111      30.685 -11.500 -19.340  1.00  7.31           N  
ATOM   1719  CA  CYS A 111      31.716 -11.686 -18.328  1.00  7.31           C  
ATOM   1720  C   CYS A 111      31.226 -11.361 -16.935  1.00  7.31           C  
ATOM   1721  O   CYS A 111      30.586 -10.334 -16.746  1.00  7.31           O  
ATOM   1722  CB  CYS A 111      32.934 -10.812 -18.591  1.00  7.31           C  
ATOM   1723  SG  CYS A 111      34.276 -11.107 -17.411  1.00  7.31           S  
ATOM   1724  H   CYS A 111      29.811 -11.068 -19.077  1.00  7.31           H  
ATOM   1725  HA  CYS A 111      32.027 -12.730 -18.348  1.00  7.31           H  
ATOM   1726 1HB  CYS A 111      33.324 -10.983 -19.591  1.00  7.31           H  
ATOM   1727 2HB  CYS A 111      32.648  -9.764 -18.520  1.00  7.31           H  
ATOM   1728  HG  CYS A 111      33.524 -10.954 -16.297  1.00  7.31           H  
ATOM   1729  N   THR A 112      31.591 -12.205 -15.970  1.00  7.54           N  
ATOM   1730  CA  THR A 112      31.361 -11.985 -14.534  1.00  7.54           C  
ATOM   1731  C   THR A 112      30.557 -10.734 -14.198  1.00  7.54           C  
ATOM   1732  O   THR A 112      29.330 -10.716 -14.304  1.00  7.54           O  
ATOM   1733  CB  THR A 112      32.718 -11.921 -13.790  1.00  7.54           C  
ATOM   1734  OG1 THR A 112      33.497 -10.822 -14.292  1.00  7.54           O  
ATOM   1735  CG2 THR A 112      33.495 -13.201 -13.988  1.00  7.54           C  
ATOM   1736  H   THR A 112      32.085 -13.043 -16.243  1.00  7.54           H  
ATOM   1737  HA  THR A 112      30.799 -12.827 -14.139  1.00  7.54           H  
ATOM   1738  HB  THR A 112      32.542 -11.776 -12.724  1.00  7.54           H  
ATOM   1739  HG1 THR A 112      34.372 -10.841 -13.883  1.00  7.54           H  
ATOM   1740 1HG2 THR A 112      34.444 -13.132 -13.457  1.00  7.54           H  
ATOM   1741 2HG2 THR A 112      32.926 -14.033 -13.589  1.00  7.54           H  
ATOM   1742 3HG2 THR A 112      33.682 -13.357 -15.048  1.00  7.54           H  
ATOM   1743  N   GLN A 113      31.275  -9.710 -13.736  1.00  7.79           N  
ATOM   1744  CA  GLN A 113      30.671  -8.455 -13.325  1.00  7.79           C  
ATOM   1745  C   GLN A 113      30.405  -7.513 -14.478  1.00  7.79           C  
ATOM   1746  O   GLN A 113      31.309  -7.161 -15.241  1.00  7.79           O  
ATOM   1747  CB  GLN A 113      31.589  -7.711 -12.344  1.00  7.79           C  
ATOM   1748  CG  GLN A 113      31.005  -6.396 -11.802  1.00  7.79           C  
ATOM   1749  CD  GLN A 113      31.949  -5.696 -10.818  1.00  7.79           C  
ATOM   1750  OE1 GLN A 113      33.071  -5.267 -11.173  1.00  7.79           O  
ATOM   1751  NE2 GLN A 113      31.499  -5.578  -9.568  1.00  7.79           N  
ATOM   1752  H   GLN A 113      32.279  -9.817 -13.699  1.00  7.79           H  
ATOM   1753  HA  GLN A 113      29.718  -8.676 -12.838  1.00  7.79           H  
ATOM   1754 1HB  GLN A 113      31.808  -8.359 -11.495  1.00  7.79           H  
ATOM   1755 2HB  GLN A 113      32.532  -7.484 -12.838  1.00  7.79           H  
ATOM   1756 1HG  GLN A 113      30.828  -5.717 -12.638  1.00  7.79           H  
ATOM   1757 2HG  GLN A 113      30.061  -6.610 -11.294  1.00  7.79           H  
ATOM   1758 1HE2 GLN A 113      32.063  -5.134  -8.869  1.00  7.79           H  
ATOM   1759 2HE2 GLN A 113      30.594  -5.939  -9.323  1.00  7.79           H  
ATOM   1760  N   VAL A 114      29.177  -7.038 -14.543  1.00  8.07           N  
ATOM   1761  CA  VAL A 114      28.787  -6.049 -15.515  1.00  8.07           C  
ATOM   1762  C   VAL A 114      28.236  -4.829 -14.780  1.00  8.07           C  
ATOM   1763  O   VAL A 114      27.318  -4.938 -13.965  1.00  8.07           O  
ATOM   1764  CB  VAL A 114      27.727  -6.600 -16.483  1.00  8.07           C  
ATOM   1765  CG1 VAL A 114      27.354  -5.498 -17.474  1.00  8.07           C  
ATOM   1766  CG2 VAL A 114      28.264  -7.866 -17.195  1.00  8.07           C  
ATOM   1767  H   VAL A 114      28.495  -7.383 -13.892  1.00  8.07           H  
ATOM   1768  HA  VAL A 114      29.664  -5.749 -16.090  1.00  8.07           H  
ATOM   1769  HB  VAL A 114      26.830  -6.857 -15.923  1.00  8.07           H  
ATOM   1770 1HG1 VAL A 114      26.596  -5.849 -18.158  1.00  8.07           H  
ATOM   1771 2HG1 VAL A 114      26.973  -4.641 -16.924  1.00  8.07           H  
ATOM   1772 3HG1 VAL A 114      28.235  -5.205 -18.043  1.00  8.07           H  
ATOM   1773 1HG2 VAL A 114      27.516  -8.263 -17.874  1.00  8.07           H  
ATOM   1774 2HG2 VAL A 114      29.163  -7.619 -17.757  1.00  8.07           H  
ATOM   1775 3HG2 VAL A 114      28.506  -8.635 -16.451  1.00  8.07           H  
ATOM   1776  N   ALA A 115      28.897  -3.711 -15.015  1.00  8.39           N  
ATOM   1777  CA  ALA A 115      28.626  -2.374 -14.505  1.00  8.39           C  
ATOM   1778  C   ALA A 115      29.452  -1.456 -15.390  1.00  8.39           C  
ATOM   1779  O   ALA A 115      30.387  -0.802 -14.923  1.00  8.39           O  
ATOM   1780  CB  ALA A 115      28.982  -2.249 -13.030  1.00  8.39           C  
ATOM   1781  H   ALA A 115      29.657  -3.786 -15.669  1.00  8.39           H  
ATOM   1782  HA  ALA A 115      27.577  -2.134 -14.646  1.00  8.39           H  
ATOM   1783 1HB  ALA A 115      28.787  -1.236 -12.709  1.00  8.39           H  
ATOM   1784 2HB  ALA A 115      28.364  -2.939 -12.450  1.00  8.39           H  
ATOM   1785 3HB  ALA A 115      30.024  -2.488 -12.881  1.00  8.39           H  
ATOM   1786  N   ARG A 116      29.231  -1.561 -16.695  1.00  8.77           N  
ATOM   1787  CA  ARG A 116      30.150  -0.985 -17.670  1.00  8.77           C  
ATOM   1788  C   ARG A 116      29.388  -0.241 -18.752  1.00  8.77           C  
ATOM   1789  O   ARG A 116      28.171  -0.378 -18.859  1.00  8.77           O  
ATOM   1790  CB  ARG A 116      30.954  -2.100 -18.330  1.00  8.77           C  
ATOM   1791  CG  ARG A 116      31.812  -2.962 -17.371  1.00  8.77           C  
ATOM   1792  CD  ARG A 116      32.987  -2.291 -16.761  1.00  8.77           C  
ATOM   1793  NE  ARG A 116      33.719  -3.261 -15.947  1.00  8.77           N  
ATOM   1794  CZ  ARG A 116      33.478  -3.495 -14.627  1.00  8.77           C  
ATOM   1795  NH1 ARG A 116      32.585  -2.784 -13.978  1.00  8.77           N  
ATOM   1796  NH2 ARG A 116      34.143  -4.452 -13.983  1.00  8.77           N  
ATOM   1797  H   ARG A 116      28.420  -2.069 -17.018  1.00  8.77           H  
ATOM   1798  HA  ARG A 116      30.820  -0.290 -17.165  1.00  8.77           H  
ATOM   1799 1HB  ARG A 116      30.271  -2.767 -18.859  1.00  8.77           H  
ATOM   1800 2HB  ARG A 116      31.622  -1.671 -19.075  1.00  8.77           H  
ATOM   1801 1HG  ARG A 116      31.212  -3.342 -16.571  1.00  8.77           H  
ATOM   1802 2HG  ARG A 116      32.196  -3.809 -17.939  1.00  8.77           H  
ATOM   1803 1HD  ARG A 116      33.652  -1.917 -17.539  1.00  8.77           H  
ATOM   1804 2HD  ARG A 116      32.666  -1.469 -16.120  1.00  8.77           H  
ATOM   1805  HE  ARG A 116      34.412  -3.837 -16.406  1.00  8.77           H  
ATOM   1806 1HH1 ARG A 116      32.056  -2.030 -14.443  1.00  8.77           H  
ATOM   1807 2HH1 ARG A 116      32.431  -2.969 -12.999  1.00  8.77           H  
ATOM   1808 1HH2 ARG A 116      34.828  -5.008 -14.474  1.00  8.77           H  
ATOM   1809 2HH2 ARG A 116      33.942  -4.650 -12.988  1.00  8.77           H  
ATOM   1810  N   ARG A 117      30.094   0.537 -19.571  1.00  9.20           N  
ATOM   1811  CA  ARG A 117      29.413   1.188 -20.684  1.00  9.20           C  
ATOM   1812  C   ARG A 117      28.709   0.115 -21.496  1.00  9.20           C  
ATOM   1813  O   ARG A 117      29.313  -0.912 -21.820  1.00  9.20           O  
ATOM   1814  CB  ARG A 117      30.387   1.941 -21.573  1.00  9.20           C  
ATOM   1815  CG  ARG A 117      29.736   2.710 -22.713  1.00  9.20           C  
ATOM   1816  CD  ARG A 117      30.724   3.508 -23.485  1.00  9.20           C  
ATOM   1817  NE  ARG A 117      30.098   4.215 -24.594  1.00  9.20           N  
ATOM   1818  CZ  ARG A 117      30.730   5.076 -25.419  1.00  9.20           C  
ATOM   1819  NH1 ARG A 117      32.007   5.337 -25.249  1.00  9.20           N  
ATOM   1820  NH2 ARG A 117      30.062   5.660 -26.399  1.00  9.20           N  
ATOM   1821  H   ARG A 117      31.089   0.653 -19.445  1.00  9.20           H  
ATOM   1822  HA  ARG A 117      28.681   1.883 -20.296  1.00  9.20           H  
ATOM   1823 1HB  ARG A 117      30.955   2.651 -20.976  1.00  9.20           H  
ATOM   1824 2HB  ARG A 117      31.093   1.239 -22.013  1.00  9.20           H  
ATOM   1825 1HG  ARG A 117      29.255   2.007 -23.397  1.00  9.20           H  
ATOM   1826 2HG  ARG A 117      28.986   3.387 -22.312  1.00  9.20           H  
ATOM   1827 1HD  ARG A 117      31.192   4.242 -22.831  1.00  9.20           H  
ATOM   1828 2HD  ARG A 117      31.484   2.842 -23.890  1.00  9.20           H  
ATOM   1829  HE  ARG A 117      29.115   4.039 -24.762  1.00  9.20           H  
ATOM   1830 1HH1 ARG A 117      32.519   4.892 -24.500  1.00  9.20           H  
ATOM   1831 2HH1 ARG A 117      32.477   5.982 -25.868  1.00  9.20           H  
ATOM   1832 1HH2 ARG A 117      29.080   5.459 -26.530  1.00  9.20           H  
ATOM   1833 2HH2 ARG A 117      30.533   6.304 -27.016  1.00  9.20           H  
ATOM   1834  N   GLY A 118      27.439   0.324 -21.812  1.00  9.64           N  
ATOM   1835  CA  GLY A 118      26.728  -0.693 -22.549  1.00  9.64           C  
ATOM   1836  C   GLY A 118      27.313  -0.833 -23.935  1.00  9.64           C  
ATOM   1837  O   GLY A 118      27.675   0.167 -24.558  1.00  9.64           O  
ATOM   1838  H   GLY A 118      26.959   1.180 -21.549  1.00  9.64           H  
ATOM   1839 1HA  GLY A 118      26.784  -1.644 -22.016  1.00  9.64           H  
ATOM   1840 2HA  GLY A 118      25.683  -0.404 -22.614  1.00  9.64           H  
ATOM   1841  N   THR A 119      27.333  -2.054 -24.463  1.00  9.99           N  
ATOM   1842  CA  THR A 119      27.867  -2.247 -25.811  1.00  9.99           C  
ATOM   1843  C   THR A 119      26.852  -2.218 -26.960  1.00  9.99           C  
ATOM   1844  O   THR A 119      27.243  -2.343 -28.121  1.00  9.99           O  
ATOM   1845  CB  THR A 119      28.659  -3.545 -25.877  1.00  9.99           C  
ATOM   1846  OG1 THR A 119      27.801  -4.615 -25.507  1.00  9.99           O  
ATOM   1847  CG2 THR A 119      29.873  -3.472 -24.956  1.00  9.99           C  
ATOM   1848  H   THR A 119      27.067  -2.865 -23.889  1.00  9.99           H  
ATOM   1849  HA  THR A 119      28.574  -1.439 -25.995  1.00  9.99           H  
ATOM   1850  HB  THR A 119      28.997  -3.710 -26.898  1.00  9.99           H  
ATOM   1851  HG1 THR A 119      27.512  -4.497 -24.572  1.00  9.99           H  
ATOM   1852 1HG2 THR A 119      30.432  -4.405 -25.009  1.00  9.99           H  
ATOM   1853 2HG2 THR A 119      30.511  -2.647 -25.269  1.00  9.99           H  
ATOM   1854 3HG2 THR A 119      29.546  -3.299 -23.930  1.00  9.99           H  
ATOM   1855  N   ILE A 120      25.564  -2.079 -26.666  1.00 10.22           N  
ATOM   1856  CA  ILE A 120      24.586  -2.015 -27.751  1.00 10.22           C  
ATOM   1857  C   ILE A 120      23.386  -1.188 -27.281  1.00 10.22           C  
ATOM   1858  O   ILE A 120      22.911  -1.380 -26.166  1.00 10.22           O  
ATOM   1859  CB  ILE A 120      24.123  -3.436 -28.146  1.00 10.22           C  
ATOM   1860  CG1 ILE A 120      23.297  -3.452 -29.407  1.00 10.22           C  
ATOM   1861  CG2 ILE A 120      23.257  -3.942 -27.055  1.00 10.22           C  
ATOM   1862  CD1 ILE A 120      23.118  -4.828 -29.981  1.00 10.22           C  
ATOM   1863  H   ILE A 120      25.279  -1.986 -25.705  1.00 10.22           H  
ATOM   1864  HA  ILE A 120      25.036  -1.523 -28.613  1.00 10.22           H  
ATOM   1865  HB  ILE A 120      24.982  -4.095 -28.282  1.00 10.22           H  
ATOM   1866 1HG1 ILE A 120      22.343  -3.097 -29.196  1.00 10.22           H  
ATOM   1867 2HG1 ILE A 120      23.766  -2.810 -30.156  1.00 10.22           H  
ATOM   1868 1HG2 ILE A 120      22.912  -4.937 -27.297  1.00 10.22           H  
ATOM   1869 2HG2 ILE A 120      23.839  -3.958 -26.154  1.00 10.22           H  
ATOM   1870 3HG2 ILE A 120      22.398  -3.287 -26.930  1.00 10.22           H  
ATOM   1871 1HD1 ILE A 120      22.506  -4.773 -30.881  1.00 10.22           H  
ATOM   1872 2HD1 ILE A 120      24.096  -5.248 -30.231  1.00 10.22           H  
ATOM   1873 3HD1 ILE A 120      22.623  -5.464 -29.248  1.00 10.22           H  
ATOM   1874  N   ASP A 121      22.848  -0.337 -28.157  1.00 10.31           N  
ATOM   1875  CA  ASP A 121      21.674   0.493 -27.840  1.00 10.31           C  
ATOM   1876  C   ASP A 121      20.399  -0.059 -28.471  1.00 10.31           C  
ATOM   1877  O   ASP A 121      19.378   0.619 -28.557  1.00 10.31           O  
ATOM   1878  CB  ASP A 121      21.888   1.917 -28.357  1.00 10.31           C  
ATOM   1879  CG  ASP A 121      23.037   2.648 -27.671  1.00 10.31           C  
ATOM   1880  OD1 ASP A 121      23.139   2.577 -26.474  1.00 10.31           O  
ATOM   1881  OD2 ASP A 121      23.813   3.259 -28.364  1.00 10.31           O  
ATOM   1882  H   ASP A 121      23.285  -0.233 -29.063  1.00 10.31           H  
ATOM   1883  HA  ASP A 121      21.543   0.519 -26.757  1.00 10.31           H  
ATOM   1884 1HB  ASP A 121      22.082   1.888 -29.429  1.00 10.31           H  
ATOM   1885 2HB  ASP A 121      20.973   2.493 -28.209  1.00 10.31           H  
ATOM   1886  N   LYS A 122      20.499  -1.275 -28.969  1.00 10.27           N  
ATOM   1887  CA  LYS A 122      19.416  -1.969 -29.649  1.00 10.27           C  
ATOM   1888  C   LYS A 122      19.009  -3.281 -28.979  1.00 10.27           C  
ATOM   1889  O   LYS A 122      18.367  -4.123 -29.607  1.00 10.27           O  
ATOM   1890  CB  LYS A 122      19.798  -2.218 -31.106  1.00 10.27           C  
ATOM   1891  CG  LYS A 122      20.021  -0.931 -31.906  1.00 10.27           C  
ATOM   1892  CD  LYS A 122      20.322  -1.209 -33.374  1.00 10.27           C  
ATOM   1893  CE  LYS A 122      20.519   0.099 -34.147  1.00 10.27           C  
ATOM   1894  NZ  LYS A 122      20.834  -0.141 -35.583  1.00 10.27           N  
ATOM   1895  H   LYS A 122      21.376  -1.744 -28.850  1.00 10.27           H  
ATOM   1896  HA  LYS A 122      18.541  -1.321 -29.637  1.00 10.27           H  
ATOM   1897 1HB  LYS A 122      20.706  -2.814 -31.152  1.00 10.27           H  
ATOM   1898 2HB  LYS A 122      19.007  -2.788 -31.594  1.00 10.27           H  
ATOM   1899 1HG  LYS A 122      19.132  -0.301 -31.833  1.00 10.27           H  
ATOM   1900 2HG  LYS A 122      20.860  -0.385 -31.479  1.00 10.27           H  
ATOM   1901 1HD  LYS A 122      21.229  -1.810 -33.455  1.00 10.27           H  
ATOM   1902 2HD  LYS A 122      19.496  -1.764 -33.818  1.00 10.27           H  
ATOM   1903 1HE  LYS A 122      19.607   0.691 -34.079  1.00 10.27           H  
ATOM   1904 2HE  LYS A 122      21.337   0.659 -33.695  1.00 10.27           H  
ATOM   1905 1HZ  LYS A 122      20.955   0.746 -36.055  1.00 10.27           H  
ATOM   1906 2HZ  LYS A 122      21.685  -0.679 -35.657  1.00 10.27           H  
ATOM   1907 3HZ  LYS A 122      20.076  -0.649 -36.016  1.00 10.27           H  
ATOM   1908  N   GLY A 123      19.402  -3.480 -27.728  1.00 10.16           N  
ATOM   1909  CA  GLY A 123      19.023  -4.704 -27.026  1.00 10.16           C  
ATOM   1910  C   GLY A 123      17.598  -4.547 -26.513  1.00 10.16           C  
ATOM   1911  O   GLY A 123      17.001  -3.488 -26.700  1.00 10.16           O  
ATOM   1912  H   GLY A 123      19.938  -2.769 -27.254  1.00 10.16           H  
ATOM   1913 1HA  GLY A 123      19.091  -5.562 -27.695  1.00 10.16           H  
ATOM   1914 2HA  GLY A 123      19.705  -4.876 -26.193  1.00 10.16           H  
ATOM   1915  N   VAL A 124      17.051  -5.573 -25.864  1.00 10.03           N  
ATOM   1916  CA  VAL A 124      15.679  -5.485 -25.373  1.00 10.03           C  
ATOM   1917  C   VAL A 124      15.496  -5.595 -23.839  1.00 10.03           C  
ATOM   1918  O   VAL A 124      15.653  -6.678 -23.282  1.00 10.03           O  
ATOM   1919  CB  VAL A 124      14.857  -6.608 -26.007  1.00 10.03           C  
ATOM   1920  CG1 VAL A 124      13.480  -6.522 -25.522  1.00 10.03           C  
ATOM   1921  CG2 VAL A 124      14.898  -6.495 -27.508  1.00 10.03           C  
ATOM   1922  H   VAL A 124      17.568  -6.446 -25.773  1.00 10.03           H  
ATOM   1923  HA  VAL A 124      15.261  -4.558 -25.747  1.00 10.03           H  
ATOM   1924  HB  VAL A 124      15.261  -7.570 -25.694  1.00 10.03           H  
ATOM   1925 1HG1 VAL A 124      12.889  -7.323 -25.952  1.00 10.03           H  
ATOM   1926 2HG1 VAL A 124      13.491  -6.607 -24.438  1.00 10.03           H  
ATOM   1927 3HG1 VAL A 124      13.064  -5.565 -25.817  1.00 10.03           H  
ATOM   1928 1HG2 VAL A 124      14.309  -7.297 -27.948  1.00 10.03           H  
ATOM   1929 2HG2 VAL A 124      14.486  -5.532 -27.808  1.00 10.03           H  
ATOM   1930 3HG2 VAL A 124      15.931  -6.574 -27.852  1.00 10.03           H  
ATOM   1931  N   PRO A 125      15.143  -4.501 -23.134  1.00  9.94           N  
ATOM   1932  CA  PRO A 125      14.843  -4.439 -21.696  1.00  9.94           C  
ATOM   1933  C   PRO A 125      13.743  -5.442 -21.296  1.00  9.94           C  
ATOM   1934  O   PRO A 125      12.690  -5.470 -21.937  1.00  9.94           O  
ATOM   1935  CB  PRO A 125      14.370  -2.984 -21.556  1.00  9.94           C  
ATOM   1936  CG  PRO A 125      15.062  -2.238 -22.644  1.00  9.94           C  
ATOM   1937  CD  PRO A 125      15.107  -3.184 -23.804  1.00  9.94           C  
ATOM   1938  HA  PRO A 125      15.767  -4.618 -21.119  1.00  9.94           H  
ATOM   1939 1HB  PRO A 125      13.286  -2.927 -21.671  1.00  9.94           H  
ATOM   1940 2HB  PRO A 125      14.600  -2.586 -20.589  1.00  9.94           H  
ATOM   1941 1HG  PRO A 125      14.504  -1.317 -22.875  1.00  9.94           H  
ATOM   1942 2HG  PRO A 125      16.047  -1.922 -22.290  1.00  9.94           H  
ATOM   1943 1HD  PRO A 125      14.212  -3.072 -24.420  1.00  9.94           H  
ATOM   1944 2HD  PRO A 125      16.033  -2.999 -24.369  1.00  9.94           H  
ATOM   1945  N   THR A 126      13.895  -6.164 -20.177  1.00  9.91           N  
ATOM   1946  CA  THR A 126      12.905  -7.195 -19.802  1.00  9.91           C  
ATOM   1947  C   THR A 126      12.357  -7.116 -18.381  1.00  9.91           C  
ATOM   1948  O   THR A 126      12.878  -6.406 -17.519  1.00  9.91           O  
ATOM   1949  CB  THR A 126      13.500  -8.614 -19.890  1.00  9.91           C  
ATOM   1950  OG1 THR A 126      14.517  -8.722 -18.921  1.00  9.91           O  
ATOM   1951  CG2 THR A 126      14.063  -8.971 -21.244  1.00  9.91           C  
ATOM   1952  H   THR A 126      14.708  -6.031 -19.590  1.00  9.91           H  
ATOM   1953  HA  THR A 126      12.056  -7.116 -20.477  1.00  9.91           H  
ATOM   1954  HB  THR A 126      12.730  -9.327 -19.646  1.00  9.91           H  
ATOM   1955  HG1 THR A 126      15.317  -8.294 -19.244  1.00  9.91           H  
ATOM   1956 1HG2 THR A 126      14.463  -9.984 -21.199  1.00  9.91           H  
ATOM   1957 2HG2 THR A 126      13.313  -8.943 -21.985  1.00  9.91           H  
ATOM   1958 3HG2 THR A 126      14.848  -8.277 -21.508  1.00  9.91           H  
ATOM   1959  N   LEU A 127      11.319  -7.913 -18.156  1.00  9.97           N  
ATOM   1960  CA  LEU A 127      10.678  -8.156 -16.879  1.00  9.97           C  
ATOM   1961  C   LEU A 127      11.107  -9.516 -16.328  1.00  9.97           C  
ATOM   1962  O   LEU A 127      11.493 -10.438 -17.070  1.00  9.97           O  
ATOM   1963  CB  LEU A 127       9.153  -8.097 -17.033  1.00  9.97           C  
ATOM   1964  CG  LEU A 127       8.589  -6.755 -17.562  1.00  9.97           C  
ATOM   1965  CD1 LEU A 127       7.103  -6.885 -17.799  1.00  9.97           C  
ATOM   1966  CD2 LEU A 127       8.865  -5.638 -16.524  1.00  9.97           C  
ATOM   1967  H   LEU A 127      10.940  -8.401 -18.953  1.00  9.97           H  
ATOM   1968  HA  LEU A 127      10.995  -7.388 -16.171  1.00  9.97           H  
ATOM   1969 1HB  LEU A 127       8.847  -8.878 -17.729  1.00  9.97           H  
ATOM   1970 2HB  LEU A 127       8.698  -8.295 -16.063  1.00  9.97           H  
ATOM   1971  HG  LEU A 127       9.061  -6.515 -18.510  1.00  9.97           H  
ATOM   1972 1HD1 LEU A 127       6.711  -5.943 -18.181  1.00  9.97           H  
ATOM   1973 2HD1 LEU A 127       6.923  -7.675 -18.532  1.00  9.97           H  
ATOM   1974 3HD1 LEU A 127       6.605  -7.134 -16.865  1.00  9.97           H  
ATOM   1975 1HD2 LEU A 127       8.462  -4.701 -16.887  1.00  9.97           H  
ATOM   1976 2HD2 LEU A 127       8.383  -5.890 -15.578  1.00  9.97           H  
ATOM   1977 3HD2 LEU A 127       9.943  -5.542 -16.363  1.00  9.97           H  
ATOM   1978  N   GLU A 128      10.954  -9.657 -15.024  1.00 10.08           N  
ATOM   1979  CA  GLU A 128      11.259 -10.867 -14.266  1.00 10.08           C  
ATOM   1980  C   GLU A 128      10.380 -12.091 -14.642  1.00 10.08           C  
ATOM   1981  O   GLU A 128      10.710 -13.233 -14.310  1.00 10.08           O  
ATOM   1982  CB  GLU A 128      11.201 -10.460 -12.803  1.00 10.08           C  
ATOM   1983  CG  GLU A 128      12.266  -9.486 -12.472  1.00 10.08           C  
ATOM   1984  CD  GLU A 128      11.951  -8.135 -13.012  1.00 10.08           C  
ATOM   1985  OE1 GLU A 128      10.864  -7.953 -13.511  1.00 10.08           O  
ATOM   1986  OE2 GLU A 128      12.795  -7.286 -12.956  1.00 10.08           O  
ATOM   1987  H   GLU A 128      10.630  -8.854 -14.503  1.00 10.08           H  
ATOM   1988  HA  GLU A 128      12.291 -11.137 -14.481  1.00 10.08           H  
ATOM   1989 1HB  GLU A 128      10.294  -9.965 -12.588  1.00 10.08           H  
ATOM   1990 2HB  GLU A 128      11.288 -11.311 -12.155  1.00 10.08           H  
ATOM   1991 1HG  GLU A 128      12.343  -9.419 -11.392  1.00 10.08           H  
ATOM   1992 2HG  GLU A 128      13.219  -9.831 -12.856  1.00 10.08           H  
ATOM   1993  N   SER A 129       9.254 -11.843 -15.317  1.00 10.22           N  
ATOM   1994  CA  SER A 129       8.359 -12.885 -15.832  1.00 10.22           C  
ATOM   1995  C   SER A 129       7.841 -13.856 -14.766  1.00 10.22           C  
ATOM   1996  O   SER A 129       7.032 -13.482 -13.911  1.00 10.22           O  
ATOM   1997  CB  SER A 129       9.091 -13.628 -16.934  1.00 10.22           C  
ATOM   1998  OG  SER A 129       8.225 -14.396 -17.708  1.00 10.22           O  
ATOM   1999  H   SER A 129       9.036 -10.880 -15.518  1.00 10.22           H  
ATOM   2000  HA  SER A 129       7.496 -12.388 -16.277  1.00 10.22           H  
ATOM   2001 1HB  SER A 129       9.586 -12.899 -17.570  1.00 10.22           H  
ATOM   2002 2HB  SER A 129       9.873 -14.252 -16.518  1.00 10.22           H  
ATOM   2003  HG  SER A 129       8.118 -13.884 -18.532  1.00 10.22           H  
ATOM   2004  N   SER A 130       8.306 -15.106 -14.807  1.00 10.37           N  
ATOM   2005  CA  SER A 130       7.875 -16.132 -13.858  1.00 10.37           C  
ATOM   2006  C   SER A 130       8.261 -15.788 -12.418  1.00 10.37           C  
ATOM   2007  O   SER A 130       7.688 -16.330 -11.472  1.00 10.37           O  
ATOM   2008  CB  SER A 130       8.466 -17.479 -14.224  1.00 10.37           C  
ATOM   2009  OG  SER A 130       9.858 -17.489 -14.045  1.00 10.37           O  
ATOM   2010  H   SER A 130       8.964 -15.358 -15.530  1.00 10.37           H  
ATOM   2011  HA  SER A 130       6.789 -16.207 -13.909  1.00 10.37           H  
ATOM   2012 1HB  SER A 130       8.014 -18.249 -13.601  1.00 10.37           H  
ATOM   2013 2HB  SER A 130       8.227 -17.714 -15.261  1.00 10.37           H  
ATOM   2014  HG  SER A 130      10.014 -17.139 -13.159  1.00 10.37           H  
ATOM   2015  N   SER A 131       9.221 -14.869 -12.251  1.00 10.48           N  
ATOM   2016  CA  SER A 131       9.645 -14.431 -10.929  1.00 10.48           C  
ATOM   2017  C   SER A 131       8.826 -13.218 -10.454  1.00 10.48           C  
ATOM   2018  O   SER A 131       9.027 -12.719  -9.344  1.00 10.48           O  
ATOM   2019  CB  SER A 131      11.131 -14.160 -10.908  1.00 10.48           C  
ATOM   2020  OG  SER A 131      11.863 -15.343 -11.137  1.00 10.48           O  
ATOM   2021  H   SER A 131       9.667 -14.446 -13.068  1.00 10.48           H  
ATOM   2022  HA  SER A 131       9.456 -15.243 -10.228  1.00 10.48           H  
ATOM   2023 1HB  SER A 131      11.366 -13.451 -11.679  1.00 10.48           H  
ATOM   2024 2HB  SER A 131      11.421 -13.720  -9.953  1.00 10.48           H  
ATOM   2025  HG  SER A 131      12.785 -15.079 -11.196  1.00 10.48           H  
ATOM   2026  N   VAL A 132       7.895 -12.757 -11.299  1.00 10.54           N  
ATOM   2027  CA  VAL A 132       6.971 -11.695 -10.942  1.00 10.54           C  
ATOM   2028  C   VAL A 132       5.778 -12.447 -10.397  1.00 10.54           C  
ATOM   2029  O   VAL A 132       5.301 -12.187  -9.302  1.00 10.54           O  
ATOM   2030  CB  VAL A 132       6.512 -10.869 -12.176  1.00 10.54           C  
ATOM   2031  CG1 VAL A 132       5.519  -9.835 -11.803  1.00 10.54           C  
ATOM   2032  CG2 VAL A 132       7.652 -10.227 -12.779  1.00 10.54           C  
ATOM   2033  H   VAL A 132       7.789 -13.186 -12.210  1.00 10.54           H  
ATOM   2034  HA  VAL A 132       7.399 -11.050 -10.175  1.00 10.54           H  
ATOM   2035  HB  VAL A 132       6.040 -11.534 -12.882  1.00 10.54           H  
ATOM   2036 1HG1 VAL A 132       5.212  -9.289 -12.694  1.00 10.54           H  
ATOM   2037 2HG1 VAL A 132       4.659 -10.291 -11.346  1.00 10.54           H  
ATOM   2038 3HG1 VAL A 132       6.001  -9.161 -11.124  1.00 10.54           H  
ATOM   2039 1HG2 VAL A 132       7.348  -9.668 -13.663  1.00 10.54           H  
ATOM   2040 2HG2 VAL A 132       8.108  -9.552 -12.058  1.00 10.54           H  
ATOM   2041 3HG2 VAL A 132       8.333 -10.994 -13.045  1.00 10.54           H  
ATOM   2042  N   ASN A 133       5.250 -13.363 -11.209  1.00 10.55           N  
ATOM   2043  CA  ASN A 133       4.105 -14.183 -10.800  1.00 10.55           C  
ATOM   2044  C   ASN A 133       3.008 -13.299 -10.208  1.00 10.55           C  
ATOM   2045  O   ASN A 133       2.472 -13.587  -9.134  1.00 10.55           O  
ATOM   2046  CB  ASN A 133       4.538 -15.272  -9.830  1.00 10.55           C  
ATOM   2047  CG  ASN A 133       3.497 -16.372  -9.662  1.00 10.55           C  
ATOM   2048  OD1 ASN A 133       2.735 -16.671 -10.590  1.00 10.55           O  
ATOM   2049  ND2 ASN A 133       3.469 -16.988  -8.500  1.00 10.55           N  
ATOM   2050  H   ASN A 133       5.699 -13.519 -12.112  1.00 10.55           H  
ATOM   2051  HA  ASN A 133       3.689 -14.662 -11.688  1.00 10.55           H  
ATOM   2052 1HB  ASN A 133       5.471 -15.718 -10.179  1.00 10.55           H  
ATOM   2053 2HB  ASN A 133       4.735 -14.829  -8.856  1.00 10.55           H  
ATOM   2054 1HD2 ASN A 133       2.810 -17.725  -8.340  1.00 10.55           H  
ATOM   2055 2HD2 ASN A 133       4.117 -16.735  -7.784  1.00 10.55           H  
ATOM   2056  N   SER A 134       2.701 -12.214 -10.910  1.00 10.52           N  
ATOM   2057  CA  SER A 134       1.724 -11.228 -10.472  1.00 10.52           C  
ATOM   2058  C   SER A 134       1.976 -10.700  -9.050  1.00 10.52           C  
ATOM   2059  O   SER A 134       1.017 -10.393  -8.338  1.00 10.52           O  
ATOM   2060  CB  SER A 134       0.323 -11.801 -10.555  1.00 10.52           C  
ATOM   2061  OG  SER A 134       0.002 -12.158 -11.873  1.00 10.52           O  
ATOM   2062  H   SER A 134       3.185 -12.069 -11.784  1.00 10.52           H  
ATOM   2063  HA  SER A 134       1.782 -10.378 -11.155  1.00 10.52           H  
ATOM   2064 1HB  SER A 134       0.233 -12.670  -9.905  1.00 10.52           H  
ATOM   2065 2HB  SER A 134      -0.388 -11.055 -10.197  1.00 10.52           H  
ATOM   2066  HG  SER A 134      -0.915 -12.446 -11.854  1.00 10.52           H  
ATOM   2067  N   VAL A 135       3.250 -10.432  -8.706  1.00 10.33           N  
ATOM   2068  CA  VAL A 135       3.734  -9.917  -7.407  1.00 10.33           C  
ATOM   2069  C   VAL A 135       2.986  -8.709  -6.809  1.00 10.33           C  
ATOM   2070  O   VAL A 135       3.315  -8.281  -5.716  1.00 10.33           O  
ATOM   2071  CB  VAL A 135       5.230  -9.607  -7.465  1.00 10.33           C  
ATOM   2072  CG1 VAL A 135       5.431  -8.539  -8.330  1.00 10.33           C  
ATOM   2073  CG2 VAL A 135       5.741  -9.281  -6.107  1.00 10.33           C  
ATOM   2074  H   VAL A 135       3.971 -10.739  -9.350  1.00 10.33           H  
ATOM   2075  HA  VAL A 135       3.646 -10.737  -6.697  1.00 10.33           H  
ATOM   2076  HB  VAL A 135       5.764 -10.451  -7.847  1.00 10.33           H  
ATOM   2077 1HG1 VAL A 135       6.499  -8.315  -8.398  1.00 10.33           H  
ATOM   2078 2HG1 VAL A 135       5.040  -8.792  -9.277  1.00 10.33           H  
ATOM   2079 3HG1 VAL A 135       4.902  -7.714  -7.943  1.00 10.33           H  
ATOM   2080 1HG2 VAL A 135       6.806  -9.057  -6.162  1.00 10.33           H  
ATOM   2081 2HG2 VAL A 135       5.210  -8.425  -5.736  1.00 10.33           H  
ATOM   2082 3HG2 VAL A 135       5.580 -10.129  -5.441  1.00 10.33           H  
ATOM   2083  N   GLN A 136       2.011  -8.128  -7.529  1.00  9.76           N  
ATOM   2084  CA  GLN A 136       1.161  -7.047  -6.997  1.00  9.76           C  
ATOM   2085  C   GLN A 136       0.295  -7.618  -5.856  1.00  9.76           C  
ATOM   2086  O   GLN A 136      -0.255  -6.881  -5.032  1.00  9.76           O  
ATOM   2087  CB  GLN A 136       0.331  -6.374  -8.103  1.00  9.76           C  
ATOM   2088  CG  GLN A 136       1.193  -5.520  -9.053  1.00  9.76           C  
ATOM   2089  CD  GLN A 136       0.469  -4.827 -10.163  1.00  9.76           C  
ATOM   2090  OE1 GLN A 136      -0.514  -5.325 -10.725  1.00  9.76           O  
ATOM   2091  NE2 GLN A 136       0.956  -3.621 -10.486  1.00  9.76           N  
ATOM   2092  H   GLN A 136       1.804  -8.507  -8.440  1.00  9.76           H  
ATOM   2093  HA  GLN A 136       1.797  -6.285  -6.561  1.00  9.76           H  
ATOM   2094 1HB  GLN A 136      -0.182  -7.137  -8.691  1.00  9.76           H  
ATOM   2095 2HB  GLN A 136      -0.424  -5.733  -7.655  1.00  9.76           H  
ATOM   2096 1HG  GLN A 136       1.633  -4.732  -8.466  1.00  9.76           H  
ATOM   2097 2HG  GLN A 136       1.969  -6.145  -9.490  1.00  9.76           H  
ATOM   2098 1HE2 GLN A 136       0.525  -3.088 -11.212  1.00  9.76           H  
ATOM   2099 2HE2 GLN A 136       1.769  -3.231  -9.974  1.00  9.76           H  
ATOM   2100  N   ARG A 137       0.206  -8.951  -5.844  1.00  8.61           N  
ATOM   2101  CA  ARG A 137      -0.387  -9.776  -4.805  1.00  8.61           C  
ATOM   2102  C   ARG A 137       0.494  -9.565  -3.578  1.00  8.61           C  
ATOM   2103  O   ARG A 137       1.439  -8.794  -3.631  1.00  8.61           O  
ATOM   2104  CB  ARG A 137      -0.381 -11.241  -5.221  1.00  8.61           C  
ATOM   2105  CG  ARG A 137       1.022 -11.774  -5.384  1.00  8.61           C  
ATOM   2106  CD  ARG A 137       1.109 -13.185  -5.792  1.00  8.61           C  
ATOM   2107  NE  ARG A 137       2.484 -13.500  -6.196  1.00  8.61           N  
ATOM   2108  CZ  ARG A 137       3.495 -13.793  -5.348  1.00  8.61           C  
ATOM   2109  NH1 ARG A 137       3.280 -13.815  -4.049  1.00  8.61           N  
ATOM   2110  NH2 ARG A 137       4.710 -14.048  -5.812  1.00  8.61           N  
ATOM   2111  H   ARG A 137       0.633  -9.443  -6.628  1.00  8.61           H  
ATOM   2112  HA  ARG A 137      -1.403  -9.443  -4.596  1.00  8.61           H  
ATOM   2113 1HB  ARG A 137      -0.900 -11.855  -4.483  1.00  8.61           H  
ATOM   2114 2HB  ARG A 137      -0.891 -11.358  -6.178  1.00  8.61           H  
ATOM   2115 1HG  ARG A 137       1.514 -11.191  -6.115  1.00  8.61           H  
ATOM   2116 2HG  ARG A 137       1.554 -11.671  -4.435  1.00  8.61           H  
ATOM   2117 1HD  ARG A 137       0.826 -13.837  -4.966  1.00  8.61           H  
ATOM   2118 2HD  ARG A 137       0.455 -13.361  -6.649  1.00  8.61           H  
ATOM   2119  HE  ARG A 137       2.674 -13.503  -7.216  1.00  8.61           H  
ATOM   2120 1HH1 ARG A 137       2.357 -13.610  -3.684  1.00  8.61           H  
ATOM   2121 2HH1 ARG A 137       4.036 -14.025  -3.413  1.00  8.61           H  
ATOM   2122 1HH2 ARG A 137       4.901 -14.011  -6.809  1.00  8.61           H  
ATOM   2123 2HH2 ARG A 137       5.456 -14.258  -5.172  1.00  8.61           H  
ATOM   2124  N   ARG A 138       0.193 -10.177  -2.458  1.00  6.93           N  
ATOM   2125  CA  ARG A 138       1.002  -9.887  -1.282  1.00  6.93           C  
ATOM   2126  C   ARG A 138       2.528  -9.898  -1.467  1.00  6.93           C  
ATOM   2127  O   ARG A 138       3.131 -10.890  -1.887  1.00  6.93           O  
ATOM   2128  CB  ARG A 138       0.685 -10.886  -0.212  1.00  6.93           C  
ATOM   2129  CG  ARG A 138       1.380 -10.703   1.089  1.00  6.93           C  
ATOM   2130  CD  ARG A 138       0.990 -11.768   1.974  1.00  6.93           C  
ATOM   2131  NE  ARG A 138      -0.411 -11.725   2.145  1.00  6.93           N  
ATOM   2132  CZ  ARG A 138      -1.062 -11.019   3.084  1.00  6.93           C  
ATOM   2133  NH1 ARG A 138      -0.409 -10.372   4.046  1.00  6.93           N  
ATOM   2134  NH2 ARG A 138      -2.381 -10.974   3.057  1.00  6.93           N  
ATOM   2135  H   ARG A 138      -0.583 -10.822  -2.396  1.00  6.93           H  
ATOM   2136  HA  ARG A 138       0.715  -8.896  -0.930  1.00  6.93           H  
ATOM   2137 1HB  ARG A 138      -0.374 -10.821   0.003  1.00  6.93           H  
ATOM   2138 2HB  ARG A 138       0.894 -11.890  -0.570  1.00  6.93           H  
ATOM   2139 1HG  ARG A 138       2.440 -10.788   0.916  1.00  6.93           H  
ATOM   2140 2HG  ARG A 138       1.141  -9.742   1.538  1.00  6.93           H  
ATOM   2141 1HD  ARG A 138       1.268 -12.727   1.562  1.00  6.93           H  
ATOM   2142 2HD  ARG A 138       1.459 -11.621   2.930  1.00  6.93           H  
ATOM   2143  HE  ARG A 138      -0.965 -12.207   1.422  1.00  6.93           H  
ATOM   2144 1HH1 ARG A 138       0.618 -10.452   4.145  1.00  6.93           H  
ATOM   2145 2HH1 ARG A 138      -0.952  -9.866   4.762  1.00  6.93           H  
ATOM   2146 1HH2 ARG A 138      -2.901 -11.483   2.352  1.00  6.93           H  
ATOM   2147 2HH2 ARG A 138      -2.875 -10.459   3.763  1.00  6.93           H  
ATOM   2148  N   ILE A 139       3.114  -8.781  -1.013  1.00  5.07           N  
ATOM   2149  CA  ILE A 139       4.545  -8.459  -0.944  1.00  5.07           C  
ATOM   2150  C   ILE A 139       4.985  -8.307   0.506  1.00  5.07           C  
ATOM   2151  O   ILE A 139       6.155  -8.079   0.810  1.00  5.07           O  
ATOM   2152  CB  ILE A 139       4.815  -7.138  -1.677  1.00  5.07           C  
ATOM   2153  CG1 ILE A 139       3.966  -6.045  -1.007  1.00  5.07           C  
ATOM   2154  CG2 ILE A 139       4.567  -7.233  -3.096  1.00  5.07           C  
ATOM   2155  CD1 ILE A 139       4.227  -4.675  -1.442  1.00  5.07           C  
ATOM   2156  H   ILE A 139       2.484  -8.046  -0.731  1.00  5.07           H  
ATOM   2157  HA  ILE A 139       5.113  -9.263  -1.410  1.00  5.07           H  
ATOM   2158  HB  ILE A 139       5.857  -6.869  -1.529  1.00  5.07           H  
ATOM   2159 1HG1 ILE A 139       2.916  -6.269  -1.196  1.00  5.07           H  
ATOM   2160 2HG1 ILE A 139       4.147  -6.069   0.045  1.00  5.07           H  
ATOM   2161 1HG2 ILE A 139       4.797  -6.283  -3.535  1.00  5.07           H  
ATOM   2162 2HG2 ILE A 139       5.205  -7.997  -3.511  1.00  5.07           H  
ATOM   2163 3HG2 ILE A 139       3.528  -7.485  -3.282  1.00  5.07           H  
ATOM   2164 1HD1 ILE A 139       3.580  -4.005  -0.906  1.00  5.07           H  
ATOM   2165 2HD1 ILE A 139       5.220  -4.443  -1.220  1.00  5.07           H  
ATOM   2166 3HD1 ILE A 139       4.046  -4.582  -2.516  1.00  5.07           H  
ATOM   2167  N   LEU A 140       4.011  -8.407   1.384  1.00  3.44           N  
ATOM   2168  CA  LEU A 140       4.172  -8.258   2.810  1.00  3.44           C  
ATOM   2169  C   LEU A 140       4.304  -9.660   3.384  1.00  3.44           C  
ATOM   2170  O   LEU A 140       4.074 -10.619   2.653  1.00  3.44           O  
ATOM   2171  CB  LEU A 140       2.963  -7.487   3.359  1.00  3.44           C  
ATOM   2172  CG  LEU A 140       2.763  -6.128   2.690  1.00  3.44           C  
ATOM   2173  CD1 LEU A 140       1.549  -5.443   3.249  1.00  3.44           C  
ATOM   2174  CD2 LEU A 140       4.025  -5.301   2.877  1.00  3.44           C  
ATOM   2175  H   LEU A 140       3.094  -8.611   1.028  1.00  3.44           H  
ATOM   2176  HA  LEU A 140       5.076  -7.687   2.993  1.00  3.44           H  
ATOM   2177 1HB  LEU A 140       2.066  -8.080   3.204  1.00  3.44           H  
ATOM   2178 2HB  LEU A 140       3.074  -7.311   4.416  1.00  3.44           H  
ATOM   2179  HG  LEU A 140       2.583  -6.276   1.639  1.00  3.44           H  
ATOM   2180 1HD1 LEU A 140       1.408  -4.484   2.751  1.00  3.44           H  
ATOM   2181 2HD1 LEU A 140       0.671  -6.068   3.085  1.00  3.44           H  
ATOM   2182 3HD1 LEU A 140       1.683  -5.280   4.317  1.00  3.44           H  
ATOM   2183 1HD2 LEU A 140       3.907  -4.345   2.386  1.00  3.44           H  
ATOM   2184 2HD2 LEU A 140       4.203  -5.146   3.939  1.00  3.44           H  
ATOM   2185 3HD2 LEU A 140       4.877  -5.826   2.440  1.00  3.44           H  
ATOM   2186  N   PRO A 141       4.774  -9.850   4.614  1.00  2.26           N  
ATOM   2187  CA  PRO A 141       4.831 -11.151   5.228  1.00  2.26           C  
ATOM   2188  C   PRO A 141       3.429 -11.755   5.172  1.00  2.26           C  
ATOM   2189  O   PRO A 141       2.448 -10.999   5.171  1.00  2.26           O  
ATOM   2190  CB  PRO A 141       5.287 -10.822   6.658  1.00  2.26           C  
ATOM   2191  CG  PRO A 141       6.055  -9.514   6.516  1.00  2.26           C  
ATOM   2192  CD  PRO A 141       5.319  -8.748   5.435  1.00  2.26           C  
ATOM   2193  HA  PRO A 141       5.576 -11.747   4.679  1.00  2.26           H  
ATOM   2194 1HB  PRO A 141       4.410 -10.734   7.316  1.00  2.26           H  
ATOM   2195 2HB  PRO A 141       5.908 -11.633   7.062  1.00  2.26           H  
ATOM   2196 1HG  PRO A 141       6.074  -8.981   7.479  1.00  2.26           H  
ATOM   2197 2HG  PRO A 141       7.103  -9.720   6.247  1.00  2.26           H  
ATOM   2198 1HD  PRO A 141       4.522  -8.148   5.886  1.00  2.26           H  
ATOM   2199 2HD  PRO A 141       6.042  -8.142   4.880  1.00  2.26           H  
ATOM   2200  N   PRO A 142       3.309 -13.091   5.094  1.00  1.51           N  
ATOM   2201  CA  PRO A 142       2.071 -13.842   5.038  1.00  1.51           C  
ATOM   2202  C   PRO A 142       1.372 -13.716   6.358  1.00  1.51           C  
ATOM   2203  O   PRO A 142       2.047 -13.677   7.388  1.00  1.51           O  
ATOM   2204  CB  PRO A 142       2.568 -15.277   4.828  1.00  1.51           C  
ATOM   2205  CG  PRO A 142       3.955 -15.302   5.414  1.00  1.51           C  
ATOM   2206  CD  PRO A 142       4.519 -13.931   5.128  1.00  1.51           C  
ATOM   2207  HA  PRO A 142       1.433 -13.506   4.211  1.00  1.51           H  
ATOM   2208 1HB  PRO A 142       1.876 -15.981   5.313  1.00  1.51           H  
ATOM   2209 2HB  PRO A 142       2.591 -15.527   3.780  1.00  1.51           H  
ATOM   2210 1HG  PRO A 142       3.898 -15.533   6.487  1.00  1.51           H  
ATOM   2211 2HG  PRO A 142       4.538 -16.112   4.947  1.00  1.51           H  
ATOM   2212 1HD  PRO A 142       5.185 -13.644   5.948  1.00  1.51           H  
ATOM   2213 2HD  PRO A 142       5.023 -13.923   4.147  1.00  1.51           H  
ATOM   2214  N   HIS A 143       0.045 -13.730   6.381  1.00  1.09           N  
ATOM   2215  CA  HIS A 143      -0.565 -13.746   7.696  1.00  1.09           C  
ATOM   2216  C   HIS A 143      -0.641 -15.179   8.142  1.00  1.09           C  
ATOM   2217  O   HIS A 143      -0.734 -16.093   7.313  1.00  1.09           O  
ATOM   2218  CB  HIS A 143      -1.953 -13.105   7.726  1.00  1.09           C  
ATOM   2219  CG  HIS A 143      -1.931 -11.664   7.428  1.00  1.09           C  
ATOM   2220  ND1 HIS A 143      -1.238 -10.745   8.195  1.00  1.09           N  
ATOM   2221  CD2 HIS A 143      -2.522 -10.972   6.449  1.00  1.09           C  
ATOM   2222  CE1 HIS A 143      -1.386  -9.542   7.671  1.00  1.09           C  
ATOM   2223  NE2 HIS A 143      -2.150  -9.651   6.590  1.00  1.09           N  
ATOM   2224  H   HIS A 143      -0.544 -13.744   5.536  1.00  1.09           H  
ATOM   2225  HA  HIS A 143       0.058 -13.211   8.414  1.00  1.09           H  
ATOM   2226 1HB  HIS A 143      -2.599 -13.598   6.995  1.00  1.09           H  
ATOM   2227 2HB  HIS A 143      -2.397 -13.250   8.712  1.00  1.09           H  
ATOM   2228  HD1 HIS A 143      -0.680 -10.950   9.009  1.00  1.09           H  
ATOM   2229  HD2 HIS A 143      -3.165 -11.291   5.632  1.00  1.09           H  
ATOM   2230  HE1 HIS A 143      -0.904  -8.675   8.125  1.00  1.09           H  
ATOM   2231  N   ARG A 144      -0.623 -15.386   9.444  1.00  0.86           N  
ATOM   2232  CA  ARG A 144      -0.818 -16.722   9.978  1.00  0.86           C  
ATOM   2233  C   ARG A 144      -2.285 -16.907  10.347  1.00  0.86           C  
ATOM   2234  O   ARG A 144      -2.809 -16.274  11.274  1.00  0.86           O  
ATOM   2235  CB  ARG A 144       0.124 -16.996  11.135  1.00  0.86           C  
ATOM   2236  CG  ARG A 144       1.587 -17.029  10.768  1.00  0.86           C  
ATOM   2237  CD  ARG A 144       2.415 -17.496  11.911  1.00  0.86           C  
ATOM   2238  NE  ARG A 144       2.302 -16.622  13.054  1.00  0.86           N  
ATOM   2239  CZ  ARG A 144       2.981 -15.490  13.260  1.00  0.86           C  
ATOM   2240  NH1 ARG A 144       3.863 -15.044  12.391  1.00  0.86           N  
ATOM   2241  NH2 ARG A 144       2.726 -14.835  14.367  1.00  0.86           N  
ATOM   2242  H   ARG A 144      -0.484 -14.590  10.077  1.00  0.86           H  
ATOM   2243  HA  ARG A 144      -0.578 -17.449   9.201  1.00  0.86           H  
ATOM   2244 1HB  ARG A 144       0.014 -16.203  11.879  1.00  0.86           H  
ATOM   2245 2HB  ARG A 144      -0.102 -17.916  11.615  1.00  0.86           H  
ATOM   2246 1HG  ARG A 144       1.734 -17.716   9.929  1.00  0.86           H  
ATOM   2247 2HG  ARG A 144       1.911 -16.025  10.483  1.00  0.86           H  
ATOM   2248 1HD  ARG A 144       2.078 -18.492  12.216  1.00  0.86           H  
ATOM   2249 2HD  ARG A 144       3.460 -17.543  11.616  1.00  0.86           H  
ATOM   2250  HE  ARG A 144       1.634 -16.872  13.789  1.00  0.86           H  
ATOM   2251 1HH1 ARG A 144       4.035 -15.557  11.540  1.00  0.86           H  
ATOM   2252 2HH1 ARG A 144       4.350 -14.181  12.571  1.00  0.86           H  
ATOM   2253 1HH2 ARG A 144       2.014 -15.241  14.995  1.00  0.86           H  
ATOM   2254 2HH2 ARG A 144       3.191 -13.969  14.577  1.00  0.86           H  
ATOM   2255  N   ILE A 145      -2.952 -17.737   9.565  1.00  0.78           N  
ATOM   2256  CA  ILE A 145      -4.379 -17.954   9.692  1.00  0.78           C  
ATOM   2257  C   ILE A 145      -4.719 -19.358  10.159  1.00  0.78           C  
ATOM   2258  O   ILE A 145      -4.227 -20.325   9.580  1.00  0.78           O  
ATOM   2259  CB  ILE A 145      -5.052 -17.768   8.321  1.00  0.78           C  
ATOM   2260  CG1 ILE A 145      -4.827 -16.372   7.795  1.00  0.78           C  
ATOM   2261  CG2 ILE A 145      -6.504 -18.123   8.389  1.00  0.78           C  
ATOM   2262  CD1 ILE A 145      -5.290 -16.196   6.411  1.00  0.78           C  
ATOM   2263  H   ILE A 145      -2.447 -18.230   8.825  1.00  0.78           H  
ATOM   2264  HA  ILE A 145      -4.782 -17.239  10.405  1.00  0.78           H  
ATOM   2265  HB  ILE A 145      -4.567 -18.428   7.622  1.00  0.78           H  
ATOM   2266 1HG1 ILE A 145      -5.335 -15.683   8.392  1.00  0.78           H  
ATOM   2267 2HG1 ILE A 145      -3.758 -16.147   7.822  1.00  0.78           H  
ATOM   2268 1HG2 ILE A 145      -6.968 -18.017   7.408  1.00  0.78           H  
ATOM   2269 2HG2 ILE A 145      -6.613 -19.142   8.728  1.00  0.78           H  
ATOM   2270 3HG2 ILE A 145      -6.968 -17.466   9.088  1.00  0.78           H  
ATOM   2271 1HD1 ILE A 145      -5.095 -15.172   6.083  1.00  0.78           H  
ATOM   2272 2HD1 ILE A 145      -4.767 -16.883   5.761  1.00  0.78           H  
ATOM   2273 3HD1 ILE A 145      -6.359 -16.395   6.361  1.00  0.78           H  
ATOM   2274  N   VAL A 146      -5.545 -19.477  11.195  1.00  0.79           N  
ATOM   2275  CA  VAL A 146      -6.006 -20.811  11.576  1.00  0.79           C  
ATOM   2276  C   VAL A 146      -7.474 -20.877  11.269  1.00  0.79           C  
ATOM   2277  O   VAL A 146      -8.229 -19.980  11.657  1.00  0.79           O  
ATOM   2278  CB  VAL A 146      -5.805 -21.184  13.057  1.00  0.79           C  
ATOM   2279  CG1 VAL A 146      -6.372 -22.561  13.308  1.00  0.79           C  
ATOM   2280  CG2 VAL A 146      -4.410 -21.230  13.370  1.00  0.79           C  
ATOM   2281  H   VAL A 146      -5.881 -18.634  11.671  1.00  0.79           H  
ATOM   2282  HA  VAL A 146      -5.486 -21.552  10.978  1.00  0.79           H  
ATOM   2283  HB  VAL A 146      -6.321 -20.465  13.683  1.00  0.79           H  
ATOM   2284 1HG1 VAL A 146      -6.234 -22.840  14.346  1.00  0.79           H  
ATOM   2285 2HG1 VAL A 146      -7.419 -22.581  13.070  1.00  0.79           H  
ATOM   2286 3HG1 VAL A 146      -5.848 -23.268  12.668  1.00  0.79           H  
ATOM   2287 1HG2 VAL A 146      -4.254 -21.499  14.408  1.00  0.79           H  
ATOM   2288 2HG2 VAL A 146      -3.933 -21.956  12.737  1.00  0.79           H  
ATOM   2289 3HG2 VAL A 146      -4.020 -20.292  13.178  1.00  0.79           H  
ATOM   2290  N   MET A 147      -7.859 -21.891  10.519  1.00  0.88           N  
ATOM   2291  CA  MET A 147      -9.248 -22.046  10.178  1.00  0.88           C  
ATOM   2292  C   MET A 147      -9.797 -23.245  10.909  1.00  0.88           C  
ATOM   2293  O   MET A 147      -9.179 -24.310  10.902  1.00  0.88           O  
ATOM   2294  CB  MET A 147      -9.392 -22.206   8.670  1.00  0.88           C  
ATOM   2295  CG  MET A 147      -8.745 -21.061   7.900  1.00  0.88           C  
ATOM   2296  SD  MET A 147      -9.020 -21.095   6.138  1.00  0.88           S  
ATOM   2297  CE  MET A 147     -10.674 -20.466   6.048  1.00  0.88           C  
ATOM   2298  H   MET A 147      -7.162 -22.567  10.210  1.00  0.88           H  
ATOM   2299  HA  MET A 147      -9.804 -21.173  10.509  1.00  0.88           H  
ATOM   2300 1HB  MET A 147      -8.928 -23.139   8.350  1.00  0.88           H  
ATOM   2301 2HB  MET A 147     -10.451 -22.246   8.414  1.00  0.88           H  
ATOM   2302 1HG  MET A 147      -9.086 -20.111   8.284  1.00  0.88           H  
ATOM   2303 2HG  MET A 147      -7.678 -21.126   8.074  1.00  0.88           H  
ATOM   2304 1HE  MET A 147     -10.993 -20.444   5.009  1.00  0.88           H  
ATOM   2305 2HE  MET A 147     -11.342 -21.106   6.618  1.00  0.88           H  
ATOM   2306 3HE  MET A 147     -10.702 -19.453   6.463  1.00  0.88           H  
ATOM   2307  N   ILE A 148     -10.955 -23.079  11.526  1.00  1.05           N  
ATOM   2308  CA  ILE A 148     -11.614 -24.174  12.216  1.00  1.05           C  
ATOM   2309  C   ILE A 148     -12.919 -24.505  11.507  1.00  1.05           C  
ATOM   2310  O   ILE A 148     -13.821 -23.671  11.347  1.00  1.05           O  
ATOM   2311  CB  ILE A 148     -11.777 -23.900  13.714  1.00  1.05           C  
ATOM   2312  CG1 ILE A 148     -10.397 -23.727  14.341  1.00  1.05           C  
ATOM   2313  CG2 ILE A 148     -12.496 -25.056  14.388  1.00  1.05           C  
ATOM   2314  CD1 ILE A 148      -9.853 -22.350  14.394  1.00  1.05           C  
ATOM   2315  H   ILE A 148     -11.394 -22.160  11.502  1.00  1.05           H  
ATOM   2316  HA  ILE A 148     -10.980 -25.055  12.148  1.00  1.05           H  
ATOM   2317  HB  ILE A 148     -12.332 -23.007  13.849  1.00  1.05           H  
ATOM   2318 1HG1 ILE A 148     -10.452 -24.113  15.339  1.00  1.05           H  
ATOM   2319 2HG1 ILE A 148      -9.703 -24.317  13.778  1.00  1.05           H  
ATOM   2320 1HG2 ILE A 148     -12.598 -24.845  15.449  1.00  1.05           H  
ATOM   2321 2HG2 ILE A 148     -13.483 -25.185  13.945  1.00  1.05           H  
ATOM   2322 3HG2 ILE A 148     -11.915 -25.973  14.250  1.00  1.05           H  
ATOM   2323 1HD1 ILE A 148      -8.877 -22.365  14.864  1.00  1.05           H  
ATOM   2324 2HD1 ILE A 148      -9.770 -21.931  13.396  1.00  1.05           H  
ATOM   2325 3HD1 ILE A 148     -10.485 -21.755  14.959  1.00  1.05           H  
ATOM   2326  N   ILE A 149     -12.971 -25.739  11.044  1.00  1.29           N  
ATOM   2327  CA  ILE A 149     -14.035 -26.211  10.177  1.00  1.29           C  
ATOM   2328  C   ILE A 149     -15.052 -27.073  10.894  1.00  1.29           C  
ATOM   2329  O   ILE A 149     -14.708 -27.941  11.698  1.00  1.29           O  
ATOM   2330  CB  ILE A 149     -13.445 -26.952   8.981  1.00  1.29           C  
ATOM   2331  CG1 ILE A 149     -12.521 -26.033   8.252  1.00  1.29           C  
ATOM   2332  CG2 ILE A 149     -14.536 -27.438   8.020  1.00  1.29           C  
ATOM   2333  CD1 ILE A 149     -11.137 -26.044   8.823  1.00  1.29           C  
ATOM   2334  H   ILE A 149     -12.186 -26.363  11.267  1.00  1.29           H  
ATOM   2335  HA  ILE A 149     -14.559 -25.343   9.787  1.00  1.29           H  
ATOM   2336  HB  ILE A 149     -12.883 -27.785   9.333  1.00  1.29           H  
ATOM   2337 1HG1 ILE A 149     -12.476 -26.326   7.209  1.00  1.29           H  
ATOM   2338 2HG1 ILE A 149     -12.912 -25.016   8.311  1.00  1.29           H  
ATOM   2339 1HG2 ILE A 149     -14.080 -27.951   7.189  1.00  1.29           H  
ATOM   2340 2HG2 ILE A 149     -15.202 -28.121   8.529  1.00  1.29           H  
ATOM   2341 3HG2 ILE A 149     -15.106 -26.585   7.650  1.00  1.29           H  
ATOM   2342 1HD1 ILE A 149     -10.512 -25.355   8.278  1.00  1.29           H  
ATOM   2343 2HD1 ILE A 149     -11.147 -25.756   9.845  1.00  1.29           H  
ATOM   2344 3HD1 ILE A 149     -10.736 -27.043   8.756  1.00  1.29           H  
ATOM   2345  N   GLU A 150     -16.316 -26.767  10.644  1.00  1.60           N  
ATOM   2346  CA  GLU A 150     -17.434 -27.472  11.240  1.00  1.60           C  
ATOM   2347  C   GLU A 150     -17.224 -28.973  11.059  1.00  1.60           C  
ATOM   2348  O   GLU A 150     -16.657 -29.377  10.049  1.00  1.60           O  
ATOM   2349  CB  GLU A 150     -18.710 -26.977  10.568  1.00  1.60           C  
ATOM   2350  CG  GLU A 150     -18.934 -27.361   9.142  1.00  1.60           C  
ATOM   2351  CD  GLU A 150     -20.232 -26.750   8.635  1.00  1.60           C  
ATOM   2352  OE1 GLU A 150     -21.284 -27.248   8.974  1.00  1.60           O  
ATOM   2353  OE2 GLU A 150     -20.169 -25.776   7.935  1.00  1.60           O  
ATOM   2354  H   GLU A 150     -16.506 -26.020   9.992  1.00  1.60           H  
ATOM   2355  HA  GLU A 150     -17.442 -27.245  12.298  1.00  1.60           H  
ATOM   2356 1HB  GLU A 150     -19.594 -27.155  11.145  1.00  1.60           H  
ATOM   2357 2HB  GLU A 150     -18.609 -25.905  10.496  1.00  1.60           H  
ATOM   2358 1HG  GLU A 150     -18.103 -27.004   8.534  1.00  1.60           H  
ATOM   2359 2HG  GLU A 150     -18.978 -28.450   9.058  1.00  1.60           H  
ATOM   2360  N   PRO A 151     -17.813 -29.839  11.904  1.00  1.95           N  
ATOM   2361  CA  PRO A 151     -17.480 -31.255  12.048  1.00  1.95           C  
ATOM   2362  C   PRO A 151     -17.875 -32.266  10.974  1.00  1.95           C  
ATOM   2363  O   PRO A 151     -18.276 -33.397  11.275  1.00  1.95           O  
ATOM   2364  CB  PRO A 151     -18.233 -31.555  13.348  1.00  1.95           C  
ATOM   2365  CG  PRO A 151     -19.428 -30.669  13.329  1.00  1.95           C  
ATOM   2366  CD  PRO A 151     -18.938 -29.397  12.753  1.00  1.95           C  
ATOM   2367  HA  PRO A 151     -16.398 -31.329  12.204  1.00  1.95           H  
ATOM   2368 1HB  PRO A 151     -18.512 -32.603  13.371  1.00  1.95           H  
ATOM   2369 2HB  PRO A 151     -17.588 -31.367  14.213  1.00  1.95           H  
ATOM   2370 1HG  PRO A 151     -20.214 -31.094  12.712  1.00  1.95           H  
ATOM   2371 2HG  PRO A 151     -19.840 -30.561  14.344  1.00  1.95           H  
ATOM   2372 1HD  PRO A 151     -19.749 -29.002  12.157  1.00  1.95           H  
ATOM   2373 2HD  PRO A 151     -18.607 -28.714  13.546  1.00  1.95           H  
ATOM   2374  N   SER A 152     -17.635 -31.908   9.724  1.00  2.28           N  
ATOM   2375  CA  SER A 152     -17.774 -32.833   8.614  1.00  2.28           C  
ATOM   2376  C   SER A 152     -16.910 -32.528   7.360  1.00  2.28           C  
ATOM   2377  O   SER A 152     -17.463 -32.321   6.279  1.00  2.28           O  
ATOM   2378  CB  SER A 152     -19.237 -32.955   8.294  1.00  2.28           C  
ATOM   2379  OG  SER A 152     -19.835 -31.712   8.110  1.00  2.28           O  
ATOM   2380  H   SER A 152     -17.309 -30.964   9.550  1.00  2.28           H  
ATOM   2381  HA  SER A 152     -17.461 -33.814   8.975  1.00  2.28           H  
ATOM   2382 1HB  SER A 152     -19.388 -33.576   7.416  1.00  2.28           H  
ATOM   2383 2HB  SER A 152     -19.693 -33.448   9.116  1.00  2.28           H  
ATOM   2384  HG  SER A 152     -19.776 -31.518   7.179  1.00  2.28           H  
ATOM   2385  N   PRO A 153     -15.590 -32.292   7.498  1.00  2.53           N  
ATOM   2386  CA  PRO A 153     -14.596 -32.161   6.443  1.00  2.53           C  
ATOM   2387  C   PRO A 153     -14.070 -33.514   5.946  1.00  2.53           C  
ATOM   2388  O   PRO A 153     -14.055 -34.458   6.731  1.00  2.53           O  
ATOM   2389  CB  PRO A 153     -13.513 -31.409   7.172  1.00  2.53           C  
ATOM   2390  CG  PRO A 153     -13.604 -31.873   8.562  1.00  2.53           C  
ATOM   2391  CD  PRO A 153     -15.013 -32.080   8.832  1.00  2.53           C  
ATOM   2392  HA  PRO A 153     -15.027 -31.554   5.642  1.00  2.53           H  
ATOM   2393 1HB  PRO A 153     -12.554 -31.654   6.756  1.00  2.53           H  
ATOM   2394 2HB  PRO A 153     -13.664 -30.335   7.077  1.00  2.53           H  
ATOM   2395 1HG  PRO A 153     -12.962 -32.746   8.757  1.00  2.53           H  
ATOM   2396 2HG  PRO A 153     -13.270 -31.060   9.182  1.00  2.53           H  
ATOM   2397 1HD  PRO A 153     -15.153 -32.934   9.499  1.00  2.53           H  
ATOM   2398 2HD  PRO A 153     -15.318 -31.141   9.260  1.00  2.53           H  
ATOM   2399  N   PHE A 154     -13.538 -33.643   4.712  1.00  2.65           N  
ATOM   2400  CA  PHE A 154     -13.586 -32.741   3.548  1.00  2.65           C  
ATOM   2401  C   PHE A 154     -14.019 -33.580   2.355  1.00  2.65           C  
ATOM   2402  O   PHE A 154     -13.671 -33.283   1.216  1.00  2.65           O  
ATOM   2403  CB  PHE A 154     -12.250 -32.047   3.205  1.00  2.65           C  
ATOM   2404  CG  PHE A 154     -11.757 -31.010   4.172  1.00  2.65           C  
ATOM   2405  CD1 PHE A 154     -10.580 -31.161   4.905  1.00  2.65           C  
ATOM   2406  CD2 PHE A 154     -12.491 -29.855   4.343  1.00  2.65           C  
ATOM   2407  CE1 PHE A 154     -10.172 -30.170   5.776  1.00  2.65           C  
ATOM   2408  CE2 PHE A 154     -12.084 -28.894   5.214  1.00  2.65           C  
ATOM   2409  CZ  PHE A 154     -10.930 -29.046   5.928  1.00  2.65           C  
ATOM   2410  H   PHE A 154     -13.076 -34.522   4.535  1.00  2.65           H  
ATOM   2411  HA  PHE A 154     -14.340 -31.972   3.687  1.00  2.65           H  
ATOM   2412 1HB  PHE A 154     -11.475 -32.807   3.111  1.00  2.65           H  
ATOM   2413 2HB  PHE A 154     -12.343 -31.570   2.228  1.00  2.65           H  
ATOM   2414  HD1 PHE A 154      -9.987 -32.055   4.785  1.00  2.65           H  
ATOM   2415  HD2 PHE A 154     -13.415 -29.719   3.776  1.00  2.65           H  
ATOM   2416  HE1 PHE A 154      -9.258 -30.281   6.348  1.00  2.65           H  
ATOM   2417  HE2 PHE A 154     -12.682 -27.999   5.341  1.00  2.65           H  
ATOM   2418  HZ  PHE A 154     -10.624 -28.268   6.615  1.00  2.65           H  
ATOM   2419  N   THR A 155     -14.765 -34.646   2.638  1.00  2.62           N  
ATOM   2420  CA  THR A 155     -15.234 -35.582   1.615  1.00  2.62           C  
ATOM   2421  C   THR A 155     -16.695 -35.335   1.259  1.00  2.62           C  
ATOM   2422  O   THR A 155     -17.278 -36.009   0.409  1.00  2.62           O  
ATOM   2423  CB  THR A 155     -15.040 -37.026   2.100  1.00  2.62           C  
ATOM   2424  OG1 THR A 155     -15.818 -37.248   3.281  1.00  2.62           O  
ATOM   2425  CG2 THR A 155     -13.573 -37.259   2.426  1.00  2.62           C  
ATOM   2426  H   THR A 155     -15.007 -34.821   3.603  1.00  2.62           H  
ATOM   2427  HA  THR A 155     -14.639 -35.438   0.713  1.00  2.62           H  
ATOM   2428  HB  THR A 155     -15.359 -37.720   1.324  1.00  2.62           H  
ATOM   2429  HG1 THR A 155     -16.754 -37.199   3.059  1.00  2.62           H  
ATOM   2430 1HG2 THR A 155     -13.437 -38.283   2.771  1.00  2.62           H  
ATOM   2431 2HG2 THR A 155     -12.973 -37.094   1.531  1.00  2.62           H  
ATOM   2432 3HG2 THR A 155     -13.258 -36.570   3.206  1.00  2.62           H  
ATOM   2433  N   HIS A 156     -17.272 -34.363   1.938  1.00  2.50           N  
ATOM   2434  CA  HIS A 156     -18.647 -33.951   1.753  1.00  2.50           C  
ATOM   2435  C   HIS A 156     -18.681 -32.940   0.608  1.00  2.50           C  
ATOM   2436  O   HIS A 156     -17.712 -32.206   0.408  1.00  2.50           O  
ATOM   2437  CB  HIS A 156     -19.164 -33.389   3.079  1.00  2.50           C  
ATOM   2438  CG  HIS A 156     -19.222 -34.461   4.155  1.00  2.50           C  
ATOM   2439  ND1 HIS A 156     -20.358 -35.209   4.412  1.00  2.50           N  
ATOM   2440  CD2 HIS A 156     -18.261 -34.940   4.986  1.00  2.50           C  
ATOM   2441  CE1 HIS A 156     -20.098 -36.079   5.380  1.00  2.50           C  
ATOM   2442  NE2 HIS A 156     -18.836 -35.937   5.740  1.00  2.50           N  
ATOM   2443  H   HIS A 156     -16.710 -33.873   2.616  1.00  2.50           H  
ATOM   2444  HA  HIS A 156     -19.264 -34.804   1.472  1.00  2.50           H  
ATOM   2445 1HB  HIS A 156     -18.507 -32.585   3.425  1.00  2.50           H  
ATOM   2446 2HB  HIS A 156     -20.161 -32.969   2.947  1.00  2.50           H  
ATOM   2447  HD2 HIS A 156     -17.226 -34.600   5.046  1.00  2.50           H  
ATOM   2448  HE1 HIS A 156     -20.803 -36.796   5.800  1.00  2.50           H  
ATOM   2449  HE2 HIS A 156     -18.357 -36.475   6.452  1.00  2.50           H  
ATOM   2450  N   VAL A 157     -19.794 -32.889  -0.121  1.00  2.32           N  
ATOM   2451  CA  VAL A 157     -19.933 -31.993  -1.275  1.00  2.32           C  
ATOM   2452  C   VAL A 157     -20.931 -30.863  -1.055  1.00  2.32           C  
ATOM   2453  O   VAL A 157     -21.495 -30.313  -2.003  1.00  2.32           O  
ATOM   2454  CB  VAL A 157     -20.338 -32.803  -2.515  1.00  2.32           C  
ATOM   2455  CG1 VAL A 157     -19.238 -33.766  -2.880  1.00  2.32           C  
ATOM   2456  CG2 VAL A 157     -21.623 -33.575  -2.247  1.00  2.32           C  
ATOM   2457  H   VAL A 157     -20.558 -33.510   0.108  1.00  2.32           H  
ATOM   2458  HA  VAL A 157     -18.958 -31.544  -1.472  1.00  2.32           H  
ATOM   2459  HB  VAL A 157     -20.481 -32.121  -3.348  1.00  2.32           H  
ATOM   2460 1HG1 VAL A 157     -19.539 -34.314  -3.758  1.00  2.32           H  
ATOM   2461 2HG1 VAL A 157     -18.321 -33.215  -3.084  1.00  2.32           H  
ATOM   2462 3HG1 VAL A 157     -19.067 -34.465  -2.060  1.00  2.32           H  
ATOM   2463 1HG2 VAL A 157     -21.898 -34.140  -3.144  1.00  2.32           H  
ATOM   2464 2HG2 VAL A 157     -21.469 -34.263  -1.417  1.00  2.32           H  
ATOM   2465 3HG2 VAL A 157     -22.422 -32.875  -1.997  1.00  2.32           H  
ATOM   2466  N   SER A 158     -21.135 -30.532   0.207  1.00  2.13           N  
ATOM   2467  CA  SER A 158     -22.007 -29.445   0.619  1.00  2.13           C  
ATOM   2468  C   SER A 158     -21.320 -28.093   0.436  1.00  2.13           C  
ATOM   2469  O   SER A 158     -20.087 -28.006   0.394  1.00  2.13           O  
ATOM   2470  CB  SER A 158     -22.413 -29.655   2.047  1.00  2.13           C  
ATOM   2471  OG  SER A 158     -23.208 -30.804   2.183  1.00  2.13           O  
ATOM   2472  H   SER A 158     -20.634 -31.050   0.912  1.00  2.13           H  
ATOM   2473  HA  SER A 158     -22.901 -29.462  -0.006  1.00  2.13           H  
ATOM   2474 1HB  SER A 158     -21.516 -29.782   2.613  1.00  2.13           H  
ATOM   2475 2HB  SER A 158     -22.937 -28.781   2.429  1.00  2.13           H  
ATOM   2476  HG  SER A 158     -23.376 -30.902   3.125  1.00  2.13           H  
ATOM   2477  N   GLY A 159     -22.115 -27.033   0.379  1.00  1.94           N  
ATOM   2478  CA  GLY A 159     -21.600 -25.685   0.169  1.00  1.94           C  
ATOM   2479  C   GLY A 159     -20.549 -25.214   1.146  1.00  1.94           C  
ATOM   2480  O   GLY A 159     -19.631 -24.503   0.751  1.00  1.94           O  
ATOM   2481  H   GLY A 159     -23.116 -27.169   0.431  1.00  1.94           H  
ATOM   2482 1HA  GLY A 159     -21.204 -25.617  -0.845  1.00  1.94           H  
ATOM   2483 2HA  GLY A 159     -22.428 -24.991   0.221  1.00  1.94           H  
ATOM   2484  N   TYR A 160     -20.633 -25.598   2.417  1.00  1.78           N  
ATOM   2485  CA  TYR A 160     -19.604 -25.141   3.352  1.00  1.78           C  
ATOM   2486  C   TYR A 160     -18.228 -25.701   3.008  1.00  1.78           C  
ATOM   2487  O   TYR A 160     -17.200 -25.096   3.320  1.00  1.78           O  
ATOM   2488  CB  TYR A 160     -19.946 -25.538   4.780  1.00  1.78           C  
ATOM   2489  CG  TYR A 160     -19.848 -27.026   5.025  1.00  1.78           C  
ATOM   2490  CD1 TYR A 160     -18.626 -27.631   5.372  1.00  1.78           C  
ATOM   2491  CD2 TYR A 160     -20.976 -27.788   4.907  1.00  1.78           C  
ATOM   2492  CE1 TYR A 160     -18.567 -29.003   5.565  1.00  1.78           C  
ATOM   2493  CE2 TYR A 160     -20.912 -29.138   5.111  1.00  1.78           C  
ATOM   2494  CZ  TYR A 160     -19.730 -29.746   5.420  1.00  1.78           C  
ATOM   2495  OH  TYR A 160     -19.721 -31.102   5.580  1.00  1.78           O  
ATOM   2496  H   TYR A 160     -21.393 -26.185   2.725  1.00  1.78           H  
ATOM   2497  HA  TYR A 160     -19.543 -24.055   3.296  1.00  1.78           H  
ATOM   2498 1HB  TYR A 160     -19.272 -25.032   5.476  1.00  1.78           H  
ATOM   2499 2HB  TYR A 160     -20.960 -25.217   5.020  1.00  1.78           H  
ATOM   2500  HD1 TYR A 160     -17.727 -27.025   5.475  1.00  1.78           H  
ATOM   2501  HD2 TYR A 160     -21.924 -27.317   4.648  1.00  1.78           H  
ATOM   2502  HE1 TYR A 160     -17.623 -29.490   5.823  1.00  1.78           H  
ATOM   2503  HE2 TYR A 160     -21.813 -29.741   5.013  1.00  1.78           H  
ATOM   2504  HH  TYR A 160     -18.826 -31.415   5.807  1.00  1.78           H  
ATOM   2505  N   SER A 161     -18.200 -26.856   2.338  1.00  1.64           N  
ATOM   2506  CA  SER A 161     -16.949 -27.494   1.996  1.00  1.64           C  
ATOM   2507  C   SER A 161     -16.396 -26.773   0.801  1.00  1.64           C  
ATOM   2508  O   SER A 161     -15.236 -26.364   0.788  1.00  1.64           O  
ATOM   2509  CB  SER A 161     -17.148 -28.965   1.693  1.00  1.64           C  
ATOM   2510  OG  SER A 161     -15.934 -29.584   1.372  1.00  1.64           O  
ATOM   2511  H   SER A 161     -19.063 -27.294   2.032  1.00  1.64           H  
ATOM   2512  HA  SER A 161     -16.253 -27.389   2.828  1.00  1.64           H  
ATOM   2513 1HB  SER A 161     -17.604 -29.465   2.549  1.00  1.64           H  
ATOM   2514 2HB  SER A 161     -17.836 -29.072   0.855  1.00  1.64           H  
ATOM   2515  HG  SER A 161     -16.179 -30.427   0.952  1.00  1.64           H  
ATOM   2516  N   ASN A 162     -17.236 -26.598  -0.217  1.00  1.54           N  
ATOM   2517  CA  ASN A 162     -16.754 -25.948  -1.422  1.00  1.54           C  
ATOM   2518  C   ASN A 162     -16.342 -24.504  -1.119  1.00  1.54           C  
ATOM   2519  O   ASN A 162     -15.304 -24.038  -1.584  1.00  1.54           O  
ATOM   2520  CB  ASN A 162     -17.798 -26.013  -2.524  1.00  1.54           C  
ATOM   2521  CG  ASN A 162     -17.950 -27.428  -3.077  1.00  1.54           C  
ATOM   2522  OD1 ASN A 162     -17.074 -28.274  -2.852  1.00  1.54           O  
ATOM   2523  ND2 ASN A 162     -19.013 -27.700  -3.808  1.00  1.54           N  
ATOM   2524  H   ASN A 162     -18.198 -26.940  -0.138  1.00  1.54           H  
ATOM   2525  HA  ASN A 162     -15.862 -26.473  -1.765  1.00  1.54           H  
ATOM   2526 1HB  ASN A 162     -18.763 -25.684  -2.127  1.00  1.54           H  
ATOM   2527 2HB  ASN A 162     -17.525 -25.335  -3.333  1.00  1.54           H  
ATOM   2528 1HD2 ASN A 162     -19.137 -28.614  -4.183  1.00  1.54           H  
ATOM   2529 2HD2 ASN A 162     -19.709 -26.989  -4.028  1.00  1.54           H  
ATOM   2530  N   ARG A 163     -17.121 -23.811  -0.283  1.00  1.45           N  
ATOM   2531  CA  ARG A 163     -16.826 -22.433   0.083  1.00  1.45           C  
ATOM   2532  C   ARG A 163     -15.500 -22.368   0.837  1.00  1.45           C  
ATOM   2533  O   ARG A 163     -14.648 -21.519   0.546  1.00  1.45           O  
ATOM   2534  CB  ARG A 163     -17.980 -21.863   0.896  1.00  1.45           C  
ATOM   2535  CG  ARG A 163     -17.886 -20.401   1.266  1.00  1.45           C  
ATOM   2536  CD  ARG A 163     -19.167 -19.939   1.863  1.00  1.45           C  
ATOM   2537  NE  ARG A 163     -19.152 -18.533   2.214  1.00  1.45           N  
ATOM   2538  CZ  ARG A 163     -18.776 -18.038   3.408  1.00  1.45           C  
ATOM   2539  NH1 ARG A 163     -18.383 -18.830   4.390  1.00  1.45           N  
ATOM   2540  NH2 ARG A 163     -18.850 -16.748   3.614  1.00  1.45           N  
ATOM   2541  H   ARG A 163     -17.966 -24.232   0.090  1.00  1.45           H  
ATOM   2542  HA  ARG A 163     -16.732 -21.846  -0.831  1.00  1.45           H  
ATOM   2543 1HB  ARG A 163     -18.908 -22.002   0.346  1.00  1.45           H  
ATOM   2544 2HB  ARG A 163     -18.072 -22.427   1.828  1.00  1.45           H  
ATOM   2545 1HG  ARG A 163     -17.092 -20.265   2.002  1.00  1.45           H  
ATOM   2546 2HG  ARG A 163     -17.676 -19.803   0.377  1.00  1.45           H  
ATOM   2547 1HD  ARG A 163     -19.978 -20.101   1.154  1.00  1.45           H  
ATOM   2548 2HD  ARG A 163     -19.366 -20.507   2.761  1.00  1.45           H  
ATOM   2549  HE  ARG A 163     -19.460 -17.866   1.517  1.00  1.45           H  
ATOM   2550 1HH1 ARG A 163     -18.382 -19.853   4.293  1.00  1.45           H  
ATOM   2551 2HH1 ARG A 163     -18.148 -18.438   5.297  1.00  1.45           H  
ATOM   2552 1HH2 ARG A 163     -19.213 -16.117   2.878  1.00  1.45           H  
ATOM   2553 2HH2 ARG A 163     -18.612 -16.370   4.515  1.00  1.45           H  
ATOM   2554  N   PHE A 164     -15.295 -23.300   1.778  1.00  1.39           N  
ATOM   2555  CA  PHE A 164     -14.039 -23.389   2.505  1.00  1.39           C  
ATOM   2556  C   PHE A 164     -12.877 -23.583   1.545  1.00  1.39           C  
ATOM   2557  O   PHE A 164     -11.867 -22.883   1.634  1.00  1.39           O  
ATOM   2558  CB  PHE A 164     -14.070 -24.528   3.514  1.00  1.39           C  
ATOM   2559  CG  PHE A 164     -12.764 -24.751   4.158  1.00  1.39           C  
ATOM   2560  CD1 PHE A 164     -12.310 -23.922   5.152  1.00  1.39           C  
ATOM   2561  CD2 PHE A 164     -11.978 -25.806   3.766  1.00  1.39           C  
ATOM   2562  CE1 PHE A 164     -11.096 -24.146   5.726  1.00  1.39           C  
ATOM   2563  CE2 PHE A 164     -10.776 -26.024   4.350  1.00  1.39           C  
ATOM   2564  CZ  PHE A 164     -10.337 -25.192   5.325  1.00  1.39           C  
ATOM   2565  H   PHE A 164     -16.026 -23.969   2.023  1.00  1.39           H  
ATOM   2566  HA  PHE A 164     -13.888 -22.457   3.048  1.00  1.39           H  
ATOM   2567 1HB  PHE A 164     -14.809 -24.314   4.287  1.00  1.39           H  
ATOM   2568 2HB  PHE A 164     -14.373 -25.448   3.022  1.00  1.39           H  
ATOM   2569  HD1 PHE A 164     -12.925 -23.083   5.475  1.00  1.39           H  
ATOM   2570  HD2 PHE A 164     -12.336 -26.472   2.979  1.00  1.39           H  
ATOM   2571  HE1 PHE A 164     -10.741 -23.496   6.503  1.00  1.39           H  
ATOM   2572  HE2 PHE A 164     -10.167 -26.867   4.037  1.00  1.39           H  
ATOM   2573  HZ  PHE A 164      -9.388 -25.360   5.781  1.00  1.39           H  
ATOM   2574  N   ILE A 165     -13.012 -24.530   0.630  1.00  1.35           N  
ATOM   2575  CA  ILE A 165     -11.971 -24.798  -0.341  1.00  1.35           C  
ATOM   2576  C   ILE A 165     -11.657 -23.615  -1.238  1.00  1.35           C  
ATOM   2577  O   ILE A 165     -10.480 -23.308  -1.459  1.00  1.35           O  
ATOM   2578  CB  ILE A 165     -12.317 -26.016  -1.176  1.00  1.35           C  
ATOM   2579  CG1 ILE A 165     -12.221 -27.252  -0.271  1.00  1.35           C  
ATOM   2580  CG2 ILE A 165     -11.430 -26.054  -2.397  1.00  1.35           C  
ATOM   2581  CD1 ILE A 165     -12.809 -28.500  -0.858  1.00  1.35           C  
ATOM   2582  H   ILE A 165     -13.868 -25.089   0.606  1.00  1.35           H  
ATOM   2583  HA  ILE A 165     -11.066 -25.039   0.214  1.00  1.35           H  
ATOM   2584  HB  ILE A 165     -13.358 -25.953  -1.497  1.00  1.35           H  
ATOM   2585 1HG1 ILE A 165     -11.179 -27.419  -0.039  1.00  1.35           H  
ATOM   2586 2HG1 ILE A 165     -12.746 -27.042   0.660  1.00  1.35           H  
ATOM   2587 1HG2 ILE A 165     -11.675 -26.924  -3.002  1.00  1.35           H  
ATOM   2588 2HG2 ILE A 165     -11.584 -25.152  -2.990  1.00  1.35           H  
ATOM   2589 3HG2 ILE A 165     -10.404 -26.092  -2.086  1.00  1.35           H  
ATOM   2590 1HD1 ILE A 165     -12.703 -29.322  -0.148  1.00  1.35           H  
ATOM   2591 2HD1 ILE A 165     -13.870 -28.331  -1.061  1.00  1.35           H  
ATOM   2592 3HD1 ILE A 165     -12.299 -28.752  -1.783  1.00  1.35           H  
ATOM   2593  N   GLU A 166     -12.681 -22.924  -1.740  1.00  1.33           N  
ATOM   2594  CA  GLU A 166     -12.400 -21.772  -2.579  1.00  1.33           C  
ATOM   2595  C   GLU A 166     -11.712 -20.702  -1.731  1.00  1.33           C  
ATOM   2596  O   GLU A 166     -10.808 -20.014  -2.214  1.00  1.33           O  
ATOM   2597  CB  GLU A 166     -13.668 -21.223  -3.239  1.00  1.33           C  
ATOM   2598  CG  GLU A 166     -14.310 -22.165  -4.279  1.00  1.33           C  
ATOM   2599  CD  GLU A 166     -13.384 -22.587  -5.400  1.00  1.33           C  
ATOM   2600  OE1 GLU A 166     -12.763 -21.750  -6.019  1.00  1.33           O  
ATOM   2601  OE2 GLU A 166     -13.303 -23.778  -5.640  1.00  1.33           O  
ATOM   2602  H   GLU A 166     -13.642 -23.211  -1.552  1.00  1.33           H  
ATOM   2603  HA  GLU A 166     -11.714 -22.077  -3.366  1.00  1.33           H  
ATOM   2604 1HB  GLU A 166     -14.418 -21.027  -2.466  1.00  1.33           H  
ATOM   2605 2HB  GLU A 166     -13.446 -20.273  -3.729  1.00  1.33           H  
ATOM   2606 1HG  GLU A 166     -14.657 -23.058  -3.773  1.00  1.33           H  
ATOM   2607 2HG  GLU A 166     -15.183 -21.666  -4.705  1.00  1.33           H  
ATOM   2608  N   THR A 167     -12.093 -20.602  -0.451  1.00  1.33           N  
ATOM   2609  CA  THR A 167     -11.470 -19.658   0.457  1.00  1.33           C  
ATOM   2610  C   THR A 167      -9.998 -20.026   0.628  1.00  1.33           C  
ATOM   2611  O   THR A 167      -9.140 -19.146   0.588  1.00  1.33           O  
ATOM   2612  CB  THR A 167     -12.182 -19.612   1.821  1.00  1.33           C  
ATOM   2613  OG1 THR A 167     -13.555 -19.230   1.632  1.00  1.33           O  
ATOM   2614  CG2 THR A 167     -11.486 -18.590   2.719  1.00  1.33           C  
ATOM   2615  H   THR A 167     -12.862 -21.175  -0.102  1.00  1.33           H  
ATOM   2616  HA  THR A 167     -11.513 -18.667   0.017  1.00  1.33           H  
ATOM   2617  HB  THR A 167     -12.145 -20.579   2.295  1.00  1.33           H  
ATOM   2618  HG1 THR A 167     -14.002 -19.926   1.091  1.00  1.33           H  
ATOM   2619 1HG2 THR A 167     -11.988 -18.553   3.682  1.00  1.33           H  
ATOM   2620 2HG2 THR A 167     -10.448 -18.888   2.861  1.00  1.33           H  
ATOM   2621 3HG2 THR A 167     -11.520 -17.611   2.256  1.00  1.33           H  
ATOM   2622  N   LEU A 168      -9.683 -21.322   0.786  1.00  1.35           N  
ATOM   2623  CA  LEU A 168      -8.278 -21.697   0.925  1.00  1.35           C  
ATOM   2624  C   LEU A 168      -7.501 -21.326  -0.320  1.00  1.35           C  
ATOM   2625  O   LEU A 168      -6.380 -20.819  -0.228  1.00  1.35           O  
ATOM   2626  CB  LEU A 168      -8.079 -23.205   1.072  1.00  1.35           C  
ATOM   2627  CG  LEU A 168      -8.511 -23.863   2.281  1.00  1.35           C  
ATOM   2628  CD1 LEU A 168      -8.249 -25.368   2.063  1.00  1.35           C  
ATOM   2629  CD2 LEU A 168      -7.771 -23.260   3.451  1.00  1.35           C  
ATOM   2630  H   LEU A 168     -10.422 -22.022   0.838  1.00  1.35           H  
ATOM   2631  HA  LEU A 168      -7.856 -21.176   1.782  1.00  1.35           H  
ATOM   2632 1HB  LEU A 168      -8.610 -23.687   0.255  1.00  1.35           H  
ATOM   2633 2HB  LEU A 168      -7.027 -23.424   0.946  1.00  1.35           H  
ATOM   2634  HG  LEU A 168      -9.582 -23.724   2.434  1.00  1.35           H  
ATOM   2635 1HD1 LEU A 168      -8.532 -25.924   2.916  1.00  1.35           H  
ATOM   2636 2HD1 LEU A 168      -8.817 -25.714   1.199  1.00  1.35           H  
ATOM   2637 3HD1 LEU A 168      -7.188 -25.527   1.881  1.00  1.35           H  
ATOM   2638 1HD2 LEU A 168      -8.074 -23.740   4.369  1.00  1.35           H  
ATOM   2639 2HD2 LEU A 168      -6.704 -23.380   3.316  1.00  1.35           H  
ATOM   2640 3HD2 LEU A 168      -8.007 -22.201   3.504  1.00  1.35           H  
ATOM   2641  N   ARG A 169      -8.102 -21.548  -1.492  1.00  1.39           N  
ATOM   2642  CA  ARG A 169      -7.440 -21.210  -2.739  1.00  1.39           C  
ATOM   2643  C   ARG A 169      -7.133 -19.721  -2.744  1.00  1.39           C  
ATOM   2644  O   ARG A 169      -5.996 -19.321  -2.984  1.00  1.39           O  
ATOM   2645  CB  ARG A 169      -8.283 -21.614  -3.940  1.00  1.39           C  
ATOM   2646  CG  ARG A 169      -7.659 -21.285  -5.292  1.00  1.39           C  
ATOM   2647  CD  ARG A 169      -8.527 -21.682  -6.455  1.00  1.39           C  
ATOM   2648  NE  ARG A 169      -9.819 -21.008  -6.437  1.00  1.39           N  
ATOM   2649  CZ  ARG A 169     -10.034 -19.728  -6.780  1.00  1.39           C  
ATOM   2650  NH1 ARG A 169      -9.058 -18.936  -7.184  1.00  1.39           N  
ATOM   2651  NH2 ARG A 169     -11.255 -19.273  -6.699  1.00  1.39           N  
ATOM   2652  H   ARG A 169      -9.028 -21.984  -1.510  1.00  1.39           H  
ATOM   2653  HA  ARG A 169      -6.497 -21.755  -2.791  1.00  1.39           H  
ATOM   2654 1HB  ARG A 169      -8.487 -22.683  -3.903  1.00  1.39           H  
ATOM   2655 2HB  ARG A 169      -9.242 -21.104  -3.897  1.00  1.39           H  
ATOM   2656 1HG  ARG A 169      -7.500 -20.207  -5.347  1.00  1.39           H  
ATOM   2657 2HG  ARG A 169      -6.699 -21.791  -5.390  1.00  1.39           H  
ATOM   2658 1HD  ARG A 169      -8.019 -21.414  -7.382  1.00  1.39           H  
ATOM   2659 2HD  ARG A 169      -8.704 -22.755  -6.431  1.00  1.39           H  
ATOM   2660  HE  ARG A 169     -10.660 -21.542  -6.157  1.00  1.39           H  
ATOM   2661 1HH1 ARG A 169      -8.088 -19.265  -7.254  1.00  1.39           H  
ATOM   2662 2HH1 ARG A 169      -9.254 -17.972  -7.424  1.00  1.39           H  
ATOM   2663 1HH2 ARG A 169     -12.001 -19.906  -6.387  1.00  1.39           H  
ATOM   2664 2HH2 ARG A 169     -11.453 -18.289  -6.925  1.00  1.39           H  
ATOM   2665  N   TYR A 170      -8.133 -18.905  -2.408  1.00  1.46           N  
ATOM   2666  CA  TYR A 170      -7.933 -17.468  -2.336  1.00  1.46           C  
ATOM   2667  C   TYR A 170      -6.793 -17.103  -1.400  1.00  1.46           C  
ATOM   2668  O   TYR A 170      -5.916 -16.317  -1.760  1.00  1.46           O  
ATOM   2669  CB  TYR A 170      -9.190 -16.747  -1.866  1.00  1.46           C  
ATOM   2670  CG  TYR A 170      -8.919 -15.298  -1.631  1.00  1.46           C  
ATOM   2671  CD1 TYR A 170      -8.902 -14.405  -2.684  1.00  1.46           C  
ATOM   2672  CD2 TYR A 170      -8.652 -14.866  -0.340  1.00  1.46           C  
ATOM   2673  CE1 TYR A 170      -8.623 -13.074  -2.443  1.00  1.46           C  
ATOM   2674  CE2 TYR A 170      -8.371 -13.546  -0.097  1.00  1.46           C  
ATOM   2675  CZ  TYR A 170      -8.355 -12.646  -1.142  1.00  1.46           C  
ATOM   2676  OH  TYR A 170      -8.071 -11.319  -0.903  1.00  1.46           O  
ATOM   2677  H   TYR A 170      -9.056 -19.291  -2.213  1.00  1.46           H  
ATOM   2678  HA  TYR A 170      -7.676 -17.109  -3.333  1.00  1.46           H  
ATOM   2679 1HB  TYR A 170      -9.983 -16.842  -2.615  1.00  1.46           H  
ATOM   2680 2HB  TYR A 170      -9.551 -17.184  -0.942  1.00  1.46           H  
ATOM   2681  HD1 TYR A 170      -9.110 -14.751  -3.698  1.00  1.46           H  
ATOM   2682  HD2 TYR A 170      -8.664 -15.580   0.480  1.00  1.46           H  
ATOM   2683  HE1 TYR A 170      -8.609 -12.364  -3.269  1.00  1.46           H  
ATOM   2684  HE2 TYR A 170      -8.158 -13.212   0.919  1.00  1.46           H  
ATOM   2685  HH  TYR A 170      -7.896 -11.192   0.033  1.00  1.46           H  
ATOM   2686  N   LEU A 171      -6.810 -17.662  -0.190  1.00  1.53           N  
ATOM   2687  CA  LEU A 171      -5.799 -17.318   0.791  1.00  1.53           C  
ATOM   2688  C   LEU A 171      -4.412 -17.722   0.291  1.00  1.53           C  
ATOM   2689  O   LEU A 171      -3.433 -16.995   0.497  1.00  1.53           O  
ATOM   2690  CB  LEU A 171      -6.121 -18.014   2.118  1.00  1.53           C  
ATOM   2691  CG  LEU A 171      -7.379 -17.490   2.846  1.00  1.53           C  
ATOM   2692  CD1 LEU A 171      -7.667 -18.369   4.075  1.00  1.53           C  
ATOM   2693  CD2 LEU A 171      -7.161 -16.043   3.214  1.00  1.53           C  
ATOM   2694  H   LEU A 171      -7.557 -18.309   0.053  1.00  1.53           H  
ATOM   2695  HA  LEU A 171      -5.817 -16.248   0.949  1.00  1.53           H  
ATOM   2696 1HB  LEU A 171      -6.264 -19.078   1.926  1.00  1.53           H  
ATOM   2697 2HB  LEU A 171      -5.275 -17.888   2.783  1.00  1.53           H  
ATOM   2698  HG  LEU A 171      -8.235 -17.556   2.186  1.00  1.53           H  
ATOM   2699 1HD1 LEU A 171      -8.562 -18.011   4.584  1.00  1.53           H  
ATOM   2700 2HD1 LEU A 171      -7.823 -19.398   3.751  1.00  1.53           H  
ATOM   2701 3HD1 LEU A 171      -6.831 -18.328   4.758  1.00  1.53           H  
ATOM   2702 1HD2 LEU A 171      -8.045 -15.656   3.719  1.00  1.53           H  
ATOM   2703 2HD2 LEU A 171      -6.303 -15.955   3.863  1.00  1.53           H  
ATOM   2704 3HD2 LEU A 171      -6.976 -15.463   2.311  1.00  1.53           H  
ATOM   2705  N   LYS A 172      -4.311 -18.841  -0.416  1.00  1.59           N  
ATOM   2706  CA  LYS A 172      -3.029 -19.258  -0.962  1.00  1.59           C  
ATOM   2707  C   LYS A 172      -2.560 -18.238  -2.002  1.00  1.59           C  
ATOM   2708  O   LYS A 172      -1.423 -17.765  -1.963  1.00  1.59           O  
ATOM   2709  CB  LYS A 172      -3.164 -20.641  -1.586  1.00  1.59           C  
ATOM   2710  CG  LYS A 172      -1.905 -21.279  -2.111  1.00  1.59           C  
ATOM   2711  CD  LYS A 172      -2.229 -22.681  -2.603  1.00  1.59           C  
ATOM   2712  CE  LYS A 172      -1.018 -23.413  -3.136  1.00  1.59           C  
ATOM   2713  NZ  LYS A 172      -1.387 -24.765  -3.619  1.00  1.59           N  
ATOM   2714  H   LYS A 172      -5.134 -19.431  -0.562  1.00  1.59           H  
ATOM   2715  HA  LYS A 172      -2.292 -19.286  -0.160  1.00  1.59           H  
ATOM   2716 1HB  LYS A 172      -3.632 -21.314  -0.899  1.00  1.59           H  
ATOM   2717 2HB  LYS A 172      -3.837 -20.565  -2.439  1.00  1.59           H  
ATOM   2718 1HG  LYS A 172      -1.519 -20.690  -2.942  1.00  1.59           H  
ATOM   2719 2HG  LYS A 172      -1.153 -21.324  -1.323  1.00  1.59           H  
ATOM   2720 1HD  LYS A 172      -2.654 -23.268  -1.781  1.00  1.59           H  
ATOM   2721 2HD  LYS A 172      -2.976 -22.610  -3.392  1.00  1.59           H  
ATOM   2722 1HE  LYS A 172      -0.584 -22.859  -3.957  1.00  1.59           H  
ATOM   2723 2HE  LYS A 172      -0.282 -23.503  -2.331  1.00  1.59           H  
ATOM   2724 1HZ  LYS A 172      -0.567 -25.241  -3.967  1.00  1.59           H  
ATOM   2725 2HZ  LYS A 172      -1.815 -25.312  -2.825  1.00  1.59           H  
ATOM   2726 3HZ  LYS A 172      -2.057 -24.683  -4.362  1.00  1.59           H  
ATOM   2727  N   GLU A 173      -3.462 -17.856  -2.911  1.00  1.59           N  
ATOM   2728  CA  GLU A 173      -3.164 -16.899  -3.979  1.00  1.59           C  
ATOM   2729  C   GLU A 173      -2.807 -15.524  -3.414  1.00  1.59           C  
ATOM   2730  O   GLU A 173      -1.997 -14.793  -3.990  1.00  1.59           O  
ATOM   2731  CB  GLU A 173      -4.348 -16.802  -4.942  1.00  1.59           C  
ATOM   2732  CG  GLU A 173      -4.570 -18.079  -5.777  1.00  1.59           C  
ATOM   2733  CD  GLU A 173      -5.803 -18.036  -6.646  1.00  1.59           C  
ATOM   2734  OE1 GLU A 173      -6.441 -17.010  -6.712  1.00  1.59           O  
ATOM   2735  OE2 GLU A 173      -6.132 -19.051  -7.229  1.00  1.59           O  
ATOM   2736  H   GLU A 173      -4.395 -18.268  -2.873  1.00  1.59           H  
ATOM   2737  HA  GLU A 173      -2.304 -17.268  -4.535  1.00  1.59           H  
ATOM   2738 1HB  GLU A 173      -5.261 -16.607  -4.376  1.00  1.59           H  
ATOM   2739 2HB  GLU A 173      -4.199 -15.968  -5.626  1.00  1.59           H  
ATOM   2740 1HG  GLU A 173      -3.700 -18.236  -6.412  1.00  1.59           H  
ATOM   2741 2HG  GLU A 173      -4.641 -18.929  -5.101  1.00  1.59           H  
ATOM   2742  N   ALA A 174      -3.391 -15.201  -2.257  1.00  1.51           N  
ATOM   2743  CA  ALA A 174      -3.174 -13.949  -1.551  1.00  1.51           C  
ATOM   2744  C   ALA A 174      -1.859 -13.962  -0.773  1.00  1.51           C  
ATOM   2745  O   ALA A 174      -1.491 -12.944  -0.186  1.00  1.51           O  
ATOM   2746  CB  ALA A 174      -4.317 -13.675  -0.586  1.00  1.51           C  
ATOM   2747  H   ALA A 174      -4.075 -15.848  -1.869  1.00  1.51           H  
ATOM   2748  HA  ALA A 174      -3.128 -13.152  -2.291  1.00  1.51           H  
ATOM   2749 1HB  ALA A 174      -4.157 -12.725  -0.084  1.00  1.51           H  
ATOM   2750 2HB  ALA A 174      -5.260 -13.647  -1.135  1.00  1.51           H  
ATOM   2751 3HB  ALA A 174      -4.355 -14.471   0.156  1.00  1.51           H  
ATOM   2752  N   GLY A 175      -1.154 -15.101  -0.764  1.00  1.37           N  
ATOM   2753  CA  GLY A 175       0.113 -15.237  -0.069  1.00  1.37           C  
ATOM   2754  C   GLY A 175       0.040 -15.532   1.431  1.00  1.37           C  
ATOM   2755  O   GLY A 175       1.004 -15.257   2.137  1.00  1.37           O  
ATOM   2756  H   GLY A 175      -1.490 -15.922  -1.264  1.00  1.37           H  
ATOM   2757 1HA  GLY A 175       0.669 -16.042  -0.550  1.00  1.37           H  
ATOM   2758 2HA  GLY A 175       0.695 -14.334  -0.230  1.00  1.37           H  
ATOM   2759  N   ASP A 176      -1.075 -16.060   1.942  1.00  1.21           N  
ATOM   2760  CA  ASP A 176      -1.166 -16.341   3.383  1.00  1.21           C  
ATOM   2761  C   ASP A 176      -0.740 -17.763   3.782  1.00  1.21           C  
ATOM   2762  O   ASP A 176      -0.721 -18.687   2.964  1.00  1.21           O  
ATOM   2763  CB  ASP A 176      -2.568 -16.061   3.903  1.00  1.21           C  
ATOM   2764  CG  ASP A 176      -2.902 -14.564   3.903  1.00  1.21           C  
ATOM   2765  OD1 ASP A 176      -2.055 -13.764   4.306  1.00  1.21           O  
ATOM   2766  OD2 ASP A 176      -3.997 -14.216   3.514  1.00  1.21           O  
ATOM   2767  H   ASP A 176      -1.863 -16.290   1.334  1.00  1.21           H  
ATOM   2768  HA  ASP A 176      -0.498 -15.652   3.897  1.00  1.21           H  
ATOM   2769 1HB  ASP A 176      -3.298 -16.590   3.294  1.00  1.21           H  
ATOM   2770 2HB  ASP A 176      -2.645 -16.441   4.924  1.00  1.21           H  
ATOM   2771  N   ASP A 177      -0.378 -17.915   5.059  1.00  1.05           N  
ATOM   2772  CA  ASP A 177      -0.001 -19.189   5.681  1.00  1.05           C  
ATOM   2773  C   ASP A 177      -1.212 -19.758   6.423  1.00  1.05           C  
ATOM   2774  O   ASP A 177      -1.591 -19.232   7.472  1.00  1.05           O  
ATOM   2775  CB  ASP A 177       1.187 -18.963   6.638  1.00  1.05           C  
ATOM   2776  CG  ASP A 177       1.759 -20.211   7.333  1.00  1.05           C  
ATOM   2777  OD1 ASP A 177       1.214 -21.272   7.182  1.00  1.05           O  
ATOM   2778  OD2 ASP A 177       2.748 -20.067   8.025  1.00  1.05           O  
ATOM   2779  H   ASP A 177      -0.413 -17.101   5.675  1.00  1.05           H  
ATOM   2780  HA  ASP A 177       0.293 -19.893   4.901  1.00  1.05           H  
ATOM   2781 1HB  ASP A 177       1.998 -18.488   6.083  1.00  1.05           H  
ATOM   2782 2HB  ASP A 177       0.885 -18.254   7.406  1.00  1.05           H  
ATOM   2783  N   VAL A 178      -1.857 -20.785   5.871  1.00  0.94           N  
ATOM   2784  CA  VAL A 178      -3.097 -21.246   6.477  1.00  0.94           C  
ATOM   2785  C   VAL A 178      -3.005 -22.644   7.084  1.00  0.94           C  
ATOM   2786  O   VAL A 178      -2.622 -23.608   6.421  1.00  0.94           O  
ATOM   2787  CB  VAL A 178      -4.219 -21.263   5.431  1.00  0.94           C  
ATOM   2788  CG1 VAL A 178      -5.482 -21.708   6.064  1.00  0.94           C  
ATOM   2789  CG2 VAL A 178      -4.347 -19.912   4.781  1.00  0.94           C  
ATOM   2790  H   VAL A 178      -1.502 -21.214   5.029  1.00  0.94           H  
ATOM   2791  HA  VAL A 178      -3.372 -20.552   7.267  1.00  0.94           H  
ATOM   2792  HB  VAL A 178      -4.000 -21.981   4.694  1.00  0.94           H  
ATOM   2793 1HG1 VAL A 178      -6.252 -21.737   5.317  1.00  0.94           H  
ATOM   2794 2HG1 VAL A 178      -5.363 -22.695   6.495  1.00  0.94           H  
ATOM   2795 3HG1 VAL A 178      -5.745 -20.999   6.844  1.00  0.94           H  
ATOM   2796 1HG2 VAL A 178      -5.131 -19.966   4.039  1.00  0.94           H  
ATOM   2797 2HG2 VAL A 178      -4.594 -19.179   5.520  1.00  0.94           H  
ATOM   2798 3HG2 VAL A 178      -3.406 -19.639   4.297  1.00  0.94           H  
ATOM   2799  N   LEU A 179      -3.371 -22.729   8.354  1.00  0.89           N  
ATOM   2800  CA  LEU A 179      -3.421 -23.980   9.088  1.00  0.89           C  
ATOM   2801  C   LEU A 179      -4.872 -24.361   9.265  1.00  0.89           C  
ATOM   2802  O   LEU A 179      -5.690 -23.544   9.692  1.00  0.89           O  
ATOM   2803  CB  LEU A 179      -2.727 -23.867  10.431  1.00  0.89           C  
ATOM   2804  CG  LEU A 179      -2.774 -25.103  11.286  1.00  0.89           C  
ATOM   2805  CD1 LEU A 179      -1.994 -26.184  10.594  1.00  0.89           C  
ATOM   2806  CD2 LEU A 179      -2.184 -24.804  12.615  1.00  0.89           C  
ATOM   2807  H   LEU A 179      -3.646 -21.871   8.826  1.00  0.89           H  
ATOM   2808  HA  LEU A 179      -2.932 -24.759   8.502  1.00  0.89           H  
ATOM   2809 1HB  LEU A 179      -1.685 -23.646  10.247  1.00  0.89           H  
ATOM   2810 2HB  LEU A 179      -3.158 -23.045  10.975  1.00  0.89           H  
ATOM   2811  HG  LEU A 179      -3.805 -25.444  11.411  1.00  0.89           H  
ATOM   2812 1HD1 LEU A 179      -1.994 -27.079  11.181  1.00  0.89           H  
ATOM   2813 2HD1 LEU A 179      -2.448 -26.389   9.628  1.00  0.89           H  
ATOM   2814 3HD1 LEU A 179      -0.968 -25.851  10.455  1.00  0.89           H  
ATOM   2815 1HD2 LEU A 179      -2.202 -25.702  13.192  1.00  0.89           H  
ATOM   2816 2HD2 LEU A 179      -1.160 -24.482  12.488  1.00  0.89           H  
ATOM   2817 3HD2 LEU A 179      -2.756 -24.024  13.112  1.00  0.89           H  
ATOM   2818  N   ILE A 180      -5.200 -25.567   8.873  1.00  0.90           N  
ATOM   2819  CA  ILE A 180      -6.563 -26.036   8.899  1.00  0.90           C  
ATOM   2820  C   ILE A 180      -6.784 -27.000  10.042  1.00  0.90           C  
ATOM   2821  O   ILE A 180      -6.032 -27.956  10.183  1.00  0.90           O  
ATOM   2822  CB  ILE A 180      -6.795 -26.700   7.557  1.00  0.90           C  
ATOM   2823  CG1 ILE A 180      -6.570 -25.661   6.498  1.00  0.90           C  
ATOM   2824  CG2 ILE A 180      -8.101 -27.354   7.442  1.00  0.90           C  
ATOM   2825  CD1 ILE A 180      -6.543 -26.228   5.197  1.00  0.90           C  
ATOM   2826  H   ILE A 180      -4.486 -26.206   8.511  1.00  0.90           H  
ATOM   2827  HA  ILE A 180      -7.236 -25.186   9.019  1.00  0.90           H  
ATOM   2828  HB  ILE A 180      -6.026 -27.448   7.417  1.00  0.90           H  
ATOM   2829 1HG1 ILE A 180      -7.338 -24.897   6.559  1.00  0.90           H  
ATOM   2830 2HG1 ILE A 180      -5.602 -25.192   6.657  1.00  0.90           H  
ATOM   2831 1HG2 ILE A 180      -8.188 -27.815   6.460  1.00  0.90           H  
ATOM   2832 2HG2 ILE A 180      -8.201 -28.110   8.213  1.00  0.90           H  
ATOM   2833 3HG2 ILE A 180      -8.840 -26.622   7.558  1.00  0.90           H  
ATOM   2834 1HD1 ILE A 180      -6.351 -25.466   4.466  1.00  0.90           H  
ATOM   2835 2HD1 ILE A 180      -5.745 -26.974   5.162  1.00  0.90           H  
ATOM   2836 3HD1 ILE A 180      -7.496 -26.691   5.005  1.00  0.90           H  
ATOM   2837  N   VAL A 181      -7.764 -26.729  10.885  1.00  0.98           N  
ATOM   2838  CA  VAL A 181      -8.004 -27.608  12.008  1.00  0.98           C  
ATOM   2839  C   VAL A 181      -9.410 -28.167  11.928  1.00  0.98           C  
ATOM   2840  O   VAL A 181     -10.402 -27.432  11.822  1.00  0.98           O  
ATOM   2841  CB  VAL A 181      -7.818 -26.875  13.329  1.00  0.98           C  
ATOM   2842  CG1 VAL A 181      -8.038 -27.842  14.442  1.00  0.98           C  
ATOM   2843  CG2 VAL A 181      -6.454 -26.228  13.365  1.00  0.98           C  
ATOM   2844  H   VAL A 181      -8.339 -25.901  10.757  1.00  0.98           H  
ATOM   2845  HA  VAL A 181      -7.304 -28.442  11.970  1.00  0.98           H  
ATOM   2846  HB  VAL A 181      -8.561 -26.113  13.415  1.00  0.98           H  
ATOM   2847 1HG1 VAL A 181      -7.916 -27.349  15.352  1.00  0.98           H  
ATOM   2848 2HG1 VAL A 181      -9.042 -28.263  14.384  1.00  0.98           H  
ATOM   2849 3HG1 VAL A 181      -7.302 -28.643  14.365  1.00  0.98           H  
ATOM   2850 1HG2 VAL A 181      -6.349 -25.692  14.302  1.00  0.98           H  
ATOM   2851 2HG2 VAL A 181      -5.680 -26.980  13.276  1.00  0.98           H  
ATOM   2852 3HG2 VAL A 181      -6.367 -25.531  12.538  1.00  0.98           H  
ATOM   2853  N   VAL A 182      -9.486 -29.478  11.975  1.00  1.15           N  
ATOM   2854  CA  VAL A 182     -10.751 -30.150  11.856  1.00  1.15           C  
ATOM   2855  C   VAL A 182     -10.923 -31.198  12.930  1.00  1.15           C  
ATOM   2856  O   VAL A 182      -9.924 -31.707  13.432  1.00  1.15           O  
ATOM   2857  CB  VAL A 182     -10.760 -30.925  10.548  1.00  1.15           C  
ATOM   2858  CG1 VAL A 182     -10.610 -30.023   9.362  1.00  1.15           C  
ATOM   2859  CG2 VAL A 182      -9.661 -31.905  10.577  1.00  1.15           C  
ATOM   2860  H   VAL A 182      -8.626 -30.018  12.095  1.00  1.15           H  
ATOM   2861  HA  VAL A 182     -11.541 -29.407  11.870  1.00  1.15           H  
ATOM   2862  HB  VAL A 182     -11.672 -31.459  10.484  1.00  1.15           H  
ATOM   2863 1HG1 VAL A 182     -10.626 -30.630   8.471  1.00  1.15           H  
ATOM   2864 2HG1 VAL A 182     -11.415 -29.333   9.338  1.00  1.15           H  
ATOM   2865 3HG1 VAL A 182      -9.669 -29.491   9.420  1.00  1.15           H  
ATOM   2866 1HG2 VAL A 182      -9.672 -32.491   9.660  1.00  1.15           H  
ATOM   2867 2HG2 VAL A 182      -8.712 -31.387  10.669  1.00  1.15           H  
ATOM   2868 3HG2 VAL A 182      -9.796 -32.569  11.429  1.00  1.15           H  
ATOM   2869  N   PRO A 183     -12.149 -31.518  13.341  1.00  1.39           N  
ATOM   2870  CA  PRO A 183     -12.459 -32.709  14.090  1.00  1.39           C  
ATOM   2871  C   PRO A 183     -12.055 -33.893  13.219  1.00  1.39           C  
ATOM   2872  O   PRO A 183     -12.271 -33.869  12.003  1.00  1.39           O  
ATOM   2873  CB  PRO A 183     -13.961 -32.590  14.318  1.00  1.39           C  
ATOM   2874  CG  PRO A 183     -14.227 -31.096  14.240  1.00  1.39           C  
ATOM   2875  CD  PRO A 183     -13.276 -30.585  13.177  1.00  1.39           C  
ATOM   2876  HA  PRO A 183     -11.914 -32.699  15.042  1.00  1.39           H  
ATOM   2877 1HB  PRO A 183     -14.515 -33.181  13.570  1.00  1.39           H  
ATOM   2878 2HB  PRO A 183     -14.219 -33.017  15.308  1.00  1.39           H  
ATOM   2879 1HG  PRO A 183     -15.270 -30.889  14.041  1.00  1.39           H  
ATOM   2880 2HG  PRO A 183     -14.016 -30.655  15.222  1.00  1.39           H  
ATOM   2881 1HD  PRO A 183     -13.720 -30.656  12.168  1.00  1.39           H  
ATOM   2882 2HD  PRO A 183     -12.996 -29.553  13.441  1.00  1.39           H  
ATOM   2883  N   GLU A 184     -11.531 -34.941  13.820  1.00  1.70           N  
ATOM   2884  CA  GLU A 184     -11.149 -36.123  13.059  1.00  1.70           C  
ATOM   2885  C   GLU A 184     -12.399 -36.927  12.735  1.00  1.70           C  
ATOM   2886  O   GLU A 184     -13.072 -37.433  13.636  1.00  1.70           O  
ATOM   2887  CB  GLU A 184     -10.170 -36.976  13.871  1.00  1.70           C  
ATOM   2888  CG  GLU A 184      -9.590 -38.171  13.113  1.00  1.70           C  
ATOM   2889  CD  GLU A 184      -8.586 -38.962  13.933  1.00  1.70           C  
ATOM   2890  OE1 GLU A 184      -8.735 -39.027  15.135  1.00  1.70           O  
ATOM   2891  OE2 GLU A 184      -7.656 -39.477  13.353  1.00  1.70           O  
ATOM   2892  H   GLU A 184     -11.355 -34.892  14.815  1.00  1.70           H  
ATOM   2893  HA  GLU A 184     -10.676 -35.812  12.126  1.00  1.70           H  
ATOM   2894 1HB  GLU A 184      -9.351 -36.353  14.231  1.00  1.70           H  
ATOM   2895 2HB  GLU A 184     -10.684 -37.363  14.751  1.00  1.70           H  
ATOM   2896 1HG  GLU A 184     -10.409 -38.834  12.816  1.00  1.70           H  
ATOM   2897 2HG  GLU A 184      -9.109 -37.811  12.205  1.00  1.70           H  
ATOM   2898  N   VAL A 185     -12.739 -37.086  11.466  1.00  2.01           N  
ATOM   2899  CA  VAL A 185     -14.021 -37.723  11.238  1.00  2.01           C  
ATOM   2900  C   VAL A 185     -13.986 -39.243  11.301  1.00  2.01           C  
ATOM   2901  O   VAL A 185     -13.937 -39.955  10.292  1.00  2.01           O  
ATOM   2902  CB  VAL A 185     -14.629 -37.268   9.909  1.00  2.01           C  
ATOM   2903  CG1 VAL A 185     -16.002 -37.923   9.733  1.00  2.01           C  
ATOM   2904  CG2 VAL A 185     -14.768 -35.733   9.912  1.00  2.01           C  
ATOM   2905  H   VAL A 185     -12.178 -36.724  10.706  1.00  2.01           H  
ATOM   2906  HA  VAL A 185     -14.696 -37.372  12.012  1.00  2.01           H  
ATOM   2907  HB  VAL A 185     -13.983 -37.587   9.084  1.00  2.01           H  
ATOM   2908 1HG1 VAL A 185     -16.438 -37.606   8.787  1.00  2.01           H  
ATOM   2909 2HG1 VAL A 185     -15.892 -39.005   9.739  1.00  2.01           H  
ATOM   2910 3HG1 VAL A 185     -16.660 -37.620  10.550  1.00  2.01           H  
ATOM   2911 1HG2 VAL A 185     -15.201 -35.408   8.962  1.00  2.01           H  
ATOM   2912 2HG2 VAL A 185     -15.416 -35.425  10.736  1.00  2.01           H  
ATOM   2913 3HG2 VAL A 185     -13.782 -35.274  10.035  1.00  2.01           H  
ATOM   2914  N   SER A 186     -14.177 -39.724  12.515  1.00  2.25           N  
ATOM   2915  CA  SER A 186     -14.210 -41.135  12.870  1.00  2.25           C  
ATOM   2916  C   SER A 186     -13.102 -41.954  12.211  1.00  2.25           C  
ATOM   2917  O   SER A 186     -11.959 -41.939  12.660  1.00  2.25           O  
ATOM   2918  CB  SER A 186     -15.564 -41.719  12.495  1.00  2.25           C  
ATOM   2919  OG  SER A 186     -15.739 -41.769  11.094  1.00  2.25           O  
ATOM   2920  H   SER A 186     -14.193 -39.018  13.249  1.00  2.25           H  
ATOM   2921  HA  SER A 186     -14.087 -41.210  13.951  1.00  2.25           H  
ATOM   2922 1HB  SER A 186     -15.670 -42.721  12.916  1.00  2.25           H  
ATOM   2923 2HB  SER A 186     -16.347 -41.099  12.931  1.00  2.25           H  
ATOM   2924  HG  SER A 186     -15.337 -40.957  10.727  1.00  2.25           H  
ATOM   2925  N   GLY A 187     -13.461 -42.722  11.189  1.00  2.34           N  
ATOM   2926  CA  GLY A 187     -12.540 -43.624  10.514  1.00  2.34           C  
ATOM   2927  C   GLY A 187     -11.318 -42.955   9.873  1.00  2.34           C  
ATOM   2928  O   GLY A 187     -10.263 -43.586   9.770  1.00  2.34           O  
ATOM   2929  H   GLY A 187     -14.417 -42.674  10.865  1.00  2.34           H  
ATOM   2930 1HA  GLY A 187     -12.199 -44.371  11.229  1.00  2.34           H  
ATOM   2931 2HA  GLY A 187     -13.088 -44.166   9.744  1.00  2.34           H  
ATOM   2932  N   SER A 188     -11.455 -41.711   9.394  1.00  2.24           N  
ATOM   2933  CA  SER A 188     -10.313 -41.073   8.736  1.00  2.24           C  
ATOM   2934  C   SER A 188     -10.424 -39.564   8.555  1.00  2.24           C  
ATOM   2935  O   SER A 188     -11.498 -38.972   8.633  1.00  2.24           O  
ATOM   2936  CB  SER A 188     -10.084 -41.681   7.361  1.00  2.24           C  
ATOM   2937  OG  SER A 188     -11.128 -41.347   6.494  1.00  2.24           O  
ATOM   2938  H   SER A 188     -12.334 -41.208   9.532  1.00  2.24           H  
ATOM   2939  HA  SER A 188      -9.432 -41.263   9.351  1.00  2.24           H  
ATOM   2940 1HB  SER A 188      -9.144 -41.309   6.956  1.00  2.24           H  
ATOM   2941 2HB  SER A 188      -9.998 -42.761   7.430  1.00  2.24           H  
ATOM   2942  HG  SER A 188     -11.202 -40.388   6.540  1.00  2.24           H  
ATOM   2943  N   ALA A 189      -9.292 -38.956   8.229  1.00  2.02           N  
ATOM   2944  CA  ALA A 189      -9.240 -37.555   7.847  1.00  2.02           C  
ATOM   2945  C   ALA A 189      -7.941 -37.330   7.061  1.00  2.02           C  
ATOM   2946  O   ALA A 189      -6.980 -38.070   7.269  1.00  2.02           O  
ATOM   2947  CB  ALA A 189      -9.321 -36.669   9.081  1.00  2.02           C  
ATOM   2948  H   ALA A 189      -8.438 -39.497   8.224  1.00  2.02           H  
ATOM   2949  HA  ALA A 189     -10.092 -37.351   7.204  1.00  2.02           H  
ATOM   2950 1HB  ALA A 189      -9.286 -35.619   8.806  1.00  2.02           H  
ATOM   2951 2HB  ALA A 189     -10.248 -36.862   9.615  1.00  2.02           H  
ATOM   2952 3HB  ALA A 189      -8.483 -36.893   9.731  1.00  2.02           H  
ATOM   2953  N   PRO A 190      -7.886 -36.358   6.136  1.00  1.75           N  
ATOM   2954  CA  PRO A 190      -6.702 -35.959   5.387  1.00  1.75           C  
ATOM   2955  C   PRO A 190      -5.669 -35.234   6.240  1.00  1.75           C  
ATOM   2956  O   PRO A 190      -5.996 -34.632   7.262  1.00  1.75           O  
ATOM   2957  CB  PRO A 190      -7.295 -35.064   4.292  1.00  1.75           C  
ATOM   2958  CG  PRO A 190      -8.580 -34.532   4.878  1.00  1.75           C  
ATOM   2959  CD  PRO A 190      -9.117 -35.635   5.743  1.00  1.75           C  
ATOM   2960  HA  PRO A 190      -6.252 -36.857   4.939  1.00  1.75           H  
ATOM   2961 1HB  PRO A 190      -6.579 -34.264   4.033  1.00  1.75           H  
ATOM   2962 2HB  PRO A 190      -7.453 -35.650   3.376  1.00  1.75           H  
ATOM   2963 1HG  PRO A 190      -8.394 -33.645   5.454  1.00  1.75           H  
ATOM   2964 2HG  PRO A 190      -9.268 -34.249   4.066  1.00  1.75           H  
ATOM   2965 1HD  PRO A 190      -9.619 -35.180   6.601  1.00  1.75           H  
ATOM   2966 2HD  PRO A 190      -9.786 -36.287   5.160  1.00  1.75           H  
ATOM   2967  N   LYS A 191      -4.411 -35.270   5.794  1.00  1.50           N  
ATOM   2968  CA  LYS A 191      -3.340 -34.515   6.451  1.00  1.50           C  
ATOM   2969  C   LYS A 191      -3.075 -33.174   5.767  1.00  1.50           C  
ATOM   2970  O   LYS A 191      -2.497 -32.265   6.368  1.00  1.50           O  
ATOM   2971  CB  LYS A 191      -2.050 -35.334   6.485  1.00  1.50           C  
ATOM   2972  CG  LYS A 191      -2.122 -36.586   7.355  1.00  1.50           C  
ATOM   2973  CD  LYS A 191      -0.790 -37.334   7.368  1.00  1.50           C  
ATOM   2974  CE  LYS A 191      -0.856 -38.581   8.243  1.00  1.50           C  
ATOM   2975  NZ  LYS A 191       0.428 -39.335   8.231  1.00  1.50           N  
ATOM   2976  H   LYS A 191      -4.192 -35.821   4.976  1.00  1.50           H  
ATOM   2977  HA  LYS A 191      -3.644 -34.306   7.479  1.00  1.50           H  
ATOM   2978 1HB  LYS A 191      -1.784 -35.638   5.472  1.00  1.50           H  
ATOM   2979 2HB  LYS A 191      -1.238 -34.709   6.861  1.00  1.50           H  
ATOM   2980 1HG  LYS A 191      -2.383 -36.302   8.376  1.00  1.50           H  
ATOM   2981 2HG  LYS A 191      -2.899 -37.249   6.974  1.00  1.50           H  
ATOM   2982 1HD  LYS A 191      -0.525 -37.627   6.352  1.00  1.50           H  
ATOM   2983 2HD  LYS A 191      -0.010 -36.676   7.752  1.00  1.50           H  
ATOM   2984 1HE  LYS A 191      -1.082 -38.286   9.267  1.00  1.50           H  
ATOM   2985 2HE  LYS A 191      -1.651 -39.231   7.879  1.00  1.50           H  
ATOM   2986 1HZ  LYS A 191       0.346 -40.151   8.820  1.00  1.50           H  
ATOM   2987 2HZ  LYS A 191       0.641 -39.622   7.286  1.00  1.50           H  
ATOM   2988 3HZ  LYS A 191       1.170 -38.743   8.578  1.00  1.50           H  
ATOM   2989  N   GLU A 192      -3.445 -33.074   4.492  1.00  1.31           N  
ATOM   2990  CA  GLU A 192      -3.243 -31.851   3.718  1.00  1.31           C  
ATOM   2991  C   GLU A 192      -4.420 -31.595   2.780  1.00  1.31           C  
ATOM   2992  O   GLU A 192      -5.024 -32.543   2.268  1.00  1.31           O  
ATOM   2993  CB  GLU A 192      -1.955 -31.904   2.879  1.00  1.31           C  
ATOM   2994  CG  GLU A 192      -0.641 -32.003   3.664  1.00  1.31           C  
ATOM   2995  CD  GLU A 192       0.589 -31.988   2.772  1.00  1.31           C  
ATOM   2996  OE1 GLU A 192       0.435 -31.869   1.577  1.00  1.31           O  
ATOM   2997  OE2 GLU A 192       1.678 -32.102   3.290  1.00  1.31           O  
ATOM   2998  H   GLU A 192      -3.904 -33.855   4.055  1.00  1.31           H  
ATOM   2999  HA  GLU A 192      -3.174 -31.022   4.413  1.00  1.31           H  
ATOM   3000 1HB  GLU A 192      -2.001 -32.756   2.204  1.00  1.31           H  
ATOM   3001 2HB  GLU A 192      -1.896 -31.003   2.265  1.00  1.31           H  
ATOM   3002 1HG  GLU A 192      -0.586 -31.162   4.353  1.00  1.31           H  
ATOM   3003 2HG  GLU A 192      -0.638 -32.919   4.251  1.00  1.31           H  
ATOM   3004  N   ILE A 193      -4.715 -30.328   2.513  1.00  1.17           N  
ATOM   3005  CA  ILE A 193      -5.720 -29.979   1.507  1.00  1.17           C  
ATOM   3006  C   ILE A 193      -5.255 -28.771   0.697  1.00  1.17           C  
ATOM   3007  O   ILE A 193      -5.038 -27.679   1.230  1.00  1.17           O  
ATOM   3008  CB  ILE A 193      -7.076 -29.763   2.194  1.00  1.17           C  
ATOM   3009  CG1 ILE A 193      -8.146 -29.415   1.238  1.00  1.17           C  
ATOM   3010  CG2 ILE A 193      -6.945 -28.704   3.190  1.00  1.17           C  
ATOM   3011  CD1 ILE A 193      -9.529 -29.535   1.810  1.00  1.17           C  
ATOM   3012  H   ILE A 193      -4.196 -29.599   3.008  1.00  1.17           H  
ATOM   3013  HA  ILE A 193      -5.834 -30.818   0.820  1.00  1.17           H  
ATOM   3014  HB  ILE A 193      -7.375 -30.688   2.663  1.00  1.17           H  
ATOM   3015 1HG1 ILE A 193      -8.006 -28.405   0.972  1.00  1.17           H  
ATOM   3016 2HG1 ILE A 193      -8.064 -30.042   0.347  1.00  1.17           H  
ATOM   3017 1HG2 ILE A 193      -7.900 -28.576   3.694  1.00  1.17           H  
ATOM   3018 2HG2 ILE A 193      -6.178 -28.975   3.911  1.00  1.17           H  
ATOM   3019 3HG2 ILE A 193      -6.659 -27.786   2.692  1.00  1.17           H  
ATOM   3020 1HD1 ILE A 193     -10.262 -29.242   1.070  1.00  1.17           H  
ATOM   3021 2HD1 ILE A 193      -9.703 -30.568   2.096  1.00  1.17           H  
ATOM   3022 3HD1 ILE A 193      -9.622 -28.893   2.684  1.00  1.17           H  
ATOM   3023  N   PHE A 194      -5.093 -28.983  -0.614  1.00  1.07           N  
ATOM   3024  CA  PHE A 194      -4.594 -27.972  -1.557  1.00  1.07           C  
ATOM   3025  C   PHE A 194      -3.236 -27.402  -1.132  1.00  1.07           C  
ATOM   3026  O   PHE A 194      -2.876 -26.263  -1.457  1.00  1.07           O  
ATOM   3027  CB  PHE A 194      -5.653 -26.901  -1.819  1.00  1.07           C  
ATOM   3028  CG  PHE A 194      -6.843 -27.566  -2.416  1.00  1.07           C  
ATOM   3029  CD1 PHE A 194      -7.980 -27.714  -1.708  1.00  1.07           C  
ATOM   3030  CD2 PHE A 194      -6.777 -28.115  -3.689  1.00  1.07           C  
ATOM   3031  CE1 PHE A 194      -9.048 -28.403  -2.218  1.00  1.07           C  
ATOM   3032  CE2 PHE A 194      -7.852 -28.792  -4.219  1.00  1.07           C  
ATOM   3033  CZ  PHE A 194      -8.993 -28.941  -3.471  1.00  1.07           C  
ATOM   3034  H   PHE A 194      -5.318 -29.899  -0.978  1.00  1.07           H  
ATOM   3035  HA  PHE A 194      -4.435 -28.468  -2.515  1.00  1.07           H  
ATOM   3036 1HB  PHE A 194      -5.948 -26.393  -0.897  1.00  1.07           H  
ATOM   3037 2HB  PHE A 194      -5.279 -26.159  -2.521  1.00  1.07           H  
ATOM   3038  HD1 PHE A 194      -8.027 -27.275  -0.732  1.00  1.07           H  
ATOM   3039  HD2 PHE A 194      -5.857 -28.015  -4.269  1.00  1.07           H  
ATOM   3040  HE1 PHE A 194      -9.938 -28.518  -1.624  1.00  1.07           H  
ATOM   3041  HE2 PHE A 194      -7.789 -29.224  -5.218  1.00  1.07           H  
ATOM   3042  HZ  PHE A 194      -9.845 -29.486  -3.871  1.00  1.07           H  
ATOM   3043  N   GLY A 195      -2.471 -28.246  -0.437  1.00  1.00           N  
ATOM   3044  CA  GLY A 195      -1.145 -27.937   0.073  1.00  1.00           C  
ATOM   3045  C   GLY A 195      -1.139 -27.412   1.511  1.00  1.00           C  
ATOM   3046  O   GLY A 195      -0.071 -27.292   2.113  1.00  1.00           O  
ATOM   3047  H   GLY A 195      -2.844 -29.164  -0.245  1.00  1.00           H  
ATOM   3048 1HA  GLY A 195      -0.522 -28.836   0.020  1.00  1.00           H  
ATOM   3049 2HA  GLY A 195      -0.685 -27.198  -0.576  1.00  1.00           H  
ATOM   3050  N   PHE A 196      -2.297 -27.073   2.075  1.00  0.96           N  
ATOM   3051  CA  PHE A 196      -2.266 -26.578   3.438  1.00  0.96           C  
ATOM   3052  C   PHE A 196      -2.314 -27.740   4.421  1.00  0.96           C  
ATOM   3053  O   PHE A 196      -3.051 -28.694   4.189  1.00  0.96           O  
ATOM   3054  CB  PHE A 196      -3.421 -25.643   3.706  1.00  0.96           C  
ATOM   3055  CG  PHE A 196      -3.292 -24.344   3.041  1.00  0.96           C  
ATOM   3056  CD1 PHE A 196      -4.193 -23.951   2.091  1.00  0.96           C  
ATOM   3057  CD2 PHE A 196      -2.232 -23.505   3.352  1.00  0.96           C  
ATOM   3058  CE1 PHE A 196      -4.071 -22.727   1.489  1.00  0.96           C  
ATOM   3059  CE2 PHE A 196      -2.096 -22.282   2.742  1.00  0.96           C  
ATOM   3060  CZ  PHE A 196      -3.021 -21.888   1.822  1.00  0.96           C  
ATOM   3061  H   PHE A 196      -3.187 -27.167   1.586  1.00  0.96           H  
ATOM   3062  HA  PHE A 196      -1.345 -26.014   3.552  1.00  0.96           H  
ATOM   3063 1HB  PHE A 196      -4.326 -26.111   3.332  1.00  0.96           H  
ATOM   3064 2HB  PHE A 196      -3.541 -25.478   4.778  1.00  0.96           H  
ATOM   3065  HD1 PHE A 196      -5.014 -24.618   1.832  1.00  0.96           H  
ATOM   3066  HD2 PHE A 196      -1.508 -23.825   4.102  1.00  0.96           H  
ATOM   3067  HE1 PHE A 196      -4.800 -22.422   0.749  1.00  0.96           H  
ATOM   3068  HE2 PHE A 196      -1.265 -21.620   2.997  1.00  0.96           H  
ATOM   3069  HZ  PHE A 196      -2.922 -20.918   1.355  1.00  0.96           H  
ATOM   3070  N   PRO A 197      -1.577 -27.697   5.537  1.00  0.95           N  
ATOM   3071  CA  PRO A 197      -1.586 -28.724   6.559  1.00  0.95           C  
ATOM   3072  C   PRO A 197      -2.906 -28.773   7.308  1.00  0.95           C  
ATOM   3073  O   PRO A 197      -3.503 -27.725   7.587  1.00  0.95           O  
ATOM   3074  CB  PRO A 197      -0.427 -28.287   7.469  1.00  0.95           C  
ATOM   3075  CG  PRO A 197      -0.279 -26.789   7.236  1.00  0.95           C  
ATOM   3076  CD  PRO A 197      -0.668 -26.568   5.799  1.00  0.95           C  
ATOM   3077  HA  PRO A 197      -1.375 -29.699   6.096  1.00  0.95           H  
ATOM   3078 1HB  PRO A 197      -0.673 -28.534   8.516  1.00  0.95           H  
ATOM   3079 2HB  PRO A 197       0.478 -28.857   7.213  1.00  0.95           H  
ATOM   3080 1HG  PRO A 197      -0.909 -26.221   7.911  1.00  0.95           H  
ATOM   3081 2HG  PRO A 197       0.756 -26.478   7.442  1.00  0.95           H  
ATOM   3082 1HD  PRO A 197      -1.195 -25.607   5.737  1.00  0.95           H  
ATOM   3083 2HD  PRO A 197       0.215 -26.613   5.137  1.00  0.95           H  
ATOM   3084  N   ILE A 198      -3.292 -29.985   7.712  1.00  0.97           N  
ATOM   3085  CA  ILE A 198      -4.491 -30.218   8.497  1.00  0.97           C  
ATOM   3086  C   ILE A 198      -4.197 -30.869   9.844  1.00  0.97           C  
ATOM   3087  O   ILE A 198      -3.475 -31.867   9.923  1.00  0.97           O  
ATOM   3088  CB  ILE A 198      -5.485 -31.126   7.752  1.00  0.97           C  
ATOM   3089  CG1 ILE A 198      -5.904 -30.515   6.473  1.00  0.97           C  
ATOM   3090  CG2 ILE A 198      -6.726 -31.385   8.607  1.00  0.97           C  
ATOM   3091  CD1 ILE A 198      -6.661 -31.473   5.683  1.00  0.97           C  
ATOM   3092  H   ILE A 198      -2.761 -30.798   7.410  1.00  0.97           H  
ATOM   3093  HA  ILE A 198      -4.963 -29.267   8.661  1.00  0.97           H  
ATOM   3094  HB  ILE A 198      -5.015 -32.074   7.532  1.00  0.97           H  
ATOM   3095 1HG1 ILE A 198      -6.524 -29.659   6.668  1.00  0.97           H  
ATOM   3096 2HG1 ILE A 198      -5.035 -30.196   5.902  1.00  0.97           H  
ATOM   3097 1HG2 ILE A 198      -7.410 -32.039   8.068  1.00  0.97           H  
ATOM   3098 2HG2 ILE A 198      -6.443 -31.872   9.536  1.00  0.97           H  
ATOM   3099 3HG2 ILE A 198      -7.220 -30.440   8.830  1.00  0.97           H  
ATOM   3100 1HD1 ILE A 198      -6.977 -31.041   4.776  1.00  0.97           H  
ATOM   3101 2HD1 ILE A 198      -6.041 -32.337   5.474  1.00  0.97           H  
ATOM   3102 3HD1 ILE A 198      -7.520 -31.776   6.258  1.00  0.97           H  
ATOM   3103  N   VAL A 199      -4.768 -30.311  10.900  1.00  1.03           N  
ATOM   3104  CA  VAL A 199      -4.629 -30.899  12.214  1.00  1.03           C  
ATOM   3105  C   VAL A 199      -5.918 -31.598  12.584  1.00  1.03           C  
ATOM   3106  O   VAL A 199      -6.983 -30.979  12.606  1.00  1.03           O  
ATOM   3107  CB  VAL A 199      -4.361 -29.869  13.295  1.00  1.03           C  
ATOM   3108  CG1 VAL A 199      -4.244 -30.619  14.601  1.00  1.03           C  
ATOM   3109  CG2 VAL A 199      -3.167 -29.058  12.961  1.00  1.03           C  
ATOM   3110  H   VAL A 199      -5.317 -29.471  10.767  1.00  1.03           H  
ATOM   3111  HA  VAL A 199      -3.818 -31.628  12.198  1.00  1.03           H  
ATOM   3112  HB  VAL A 199      -5.208 -29.213  13.381  1.00  1.03           H  
ATOM   3113 1HG1 VAL A 199      -4.080 -29.967  15.392  1.00  1.03           H  
ATOM   3114 2HG1 VAL A 199      -5.162 -31.170  14.791  1.00  1.03           H  
ATOM   3115 3HG1 VAL A 199      -3.409 -31.315  14.541  1.00  1.03           H  
ATOM   3116 1HG2 VAL A 199      -2.994 -28.319  13.738  1.00  1.03           H  
ATOM   3117 2HG2 VAL A 199      -2.296 -29.703  12.865  1.00  1.03           H  
ATOM   3118 3HG2 VAL A 199      -3.367 -28.563  12.019  1.00  1.03           H  
ATOM   3119  N   ASN A 200      -5.820 -32.887  12.857  1.00  1.13           N  
ATOM   3120  CA  ASN A 200      -6.984 -33.688  13.190  1.00  1.13           C  
ATOM   3121  C   ASN A 200      -7.183 -33.803  14.710  1.00  1.13           C  
ATOM   3122  O   ASN A 200      -6.382 -34.423  15.413  1.00  1.13           O  
ATOM   3123  CB  ASN A 200      -6.853 -35.025  12.496  1.00  1.13           C  
ATOM   3124  CG  ASN A 200      -6.880 -34.845  10.976  1.00  1.13           C  
ATOM   3125  OD1 ASN A 200      -7.776 -34.188  10.466  1.00  1.13           O  
ATOM   3126  ND2 ASN A 200      -5.924 -35.385  10.265  1.00  1.13           N  
ATOM   3127  H   ASN A 200      -4.910 -33.326  12.818  1.00  1.13           H  
ATOM   3128  HA  ASN A 200      -7.871 -33.191  12.797  1.00  1.13           H  
ATOM   3129 1HB  ASN A 200      -5.923 -35.509  12.789  1.00  1.13           H  
ATOM   3130 2HB  ASN A 200      -7.669 -35.671  12.786  1.00  1.13           H  
ATOM   3131 1HD2 ASN A 200      -5.911 -35.240   9.248  1.00  1.13           H  
ATOM   3132 2HD2 ASN A 200      -5.201 -35.915  10.707  1.00  1.13           H  
ATOM   3133  N   ILE A 201      -8.235 -33.156  15.201  1.00  1.27           N  
ATOM   3134  CA  ILE A 201      -8.581 -33.081  16.617  1.00  1.27           C  
ATOM   3135  C   ILE A 201      -9.597 -34.196  16.947  1.00  1.27           C  
ATOM   3136  O   ILE A 201     -10.624 -34.287  16.289  1.00  1.27           O  
ATOM   3137  CB  ILE A 201      -9.179 -31.684  16.929  1.00  1.27           C  
ATOM   3138  CG1 ILE A 201      -8.199 -30.589  16.544  1.00  1.27           C  
ATOM   3139  CG2 ILE A 201      -9.542 -31.551  18.371  1.00  1.27           C  
ATOM   3140  CD1 ILE A 201      -6.870 -30.657  17.280  1.00  1.27           C  
ATOM   3141  H   ILE A 201      -8.840 -32.665  14.542  1.00  1.27           H  
ATOM   3142  HA  ILE A 201      -7.668 -33.198  17.187  1.00  1.27           H  
ATOM   3143  HB  ILE A 201     -10.077 -31.544  16.323  1.00  1.27           H  
ATOM   3144 1HG1 ILE A 201      -8.007 -30.663  15.470  1.00  1.27           H  
ATOM   3145 2HG1 ILE A 201      -8.660 -29.625  16.751  1.00  1.27           H  
ATOM   3146 1HG2 ILE A 201      -9.970 -30.575  18.549  1.00  1.27           H  
ATOM   3147 2HG2 ILE A 201     -10.268 -32.321  18.620  1.00  1.27           H  
ATOM   3148 3HG2 ILE A 201      -8.652 -31.666  18.986  1.00  1.27           H  
ATOM   3149 1HD1 ILE A 201      -6.232 -29.843  16.948  1.00  1.27           H  
ATOM   3150 2HD1 ILE A 201      -7.042 -30.568  18.354  1.00  1.27           H  
ATOM   3151 3HD1 ILE A 201      -6.383 -31.610  17.070  1.00  1.27           H  
ATOM   3152  N   PRO A 202      -9.366 -35.067  17.929  1.00  1.44           N  
ATOM   3153  CA  PRO A 202     -10.240 -36.192  18.233  1.00  1.44           C  
ATOM   3154  C   PRO A 202     -11.609 -35.743  18.753  1.00  1.44           C  
ATOM   3155  O   PRO A 202     -11.757 -34.631  19.264  1.00  1.44           O  
ATOM   3156  CB  PRO A 202      -9.427 -36.975  19.272  1.00  1.44           C  
ATOM   3157  CG  PRO A 202      -8.478 -35.959  19.890  1.00  1.44           C  
ATOM   3158  CD  PRO A 202      -8.162 -34.974  18.773  1.00  1.44           C  
ATOM   3159  HA  PRO A 202     -10.362 -36.796  17.321  1.00  1.44           H  
ATOM   3160 1HB  PRO A 202     -10.108 -37.426  20.010  1.00  1.44           H  
ATOM   3161 2HB  PRO A 202      -8.900 -37.804  18.776  1.00  1.44           H  
ATOM   3162 1HG  PRO A 202      -8.934 -35.490  20.761  1.00  1.44           H  
ATOM   3163 2HG  PRO A 202      -7.569 -36.464  20.256  1.00  1.44           H  
ATOM   3164 1HD  PRO A 202      -8.037 -33.982  19.211  1.00  1.44           H  
ATOM   3165 2HD  PRO A 202      -7.268 -35.297  18.208  1.00  1.44           H  
ATOM   3166  N   GLY A 203     -12.613 -36.611  18.593  1.00  1.66           N  
ATOM   3167  CA  GLY A 203     -13.984 -36.318  19.019  1.00  1.66           C  
ATOM   3168  C   GLY A 203     -14.896 -37.542  18.893  1.00  1.66           C  
ATOM   3169  O   GLY A 203     -14.408 -38.674  18.848  1.00  1.66           O  
ATOM   3170  H   GLY A 203     -12.426 -37.499  18.152  1.00  1.66           H  
ATOM   3171 1HA  GLY A 203     -13.988 -35.957  20.047  1.00  1.66           H  
ATOM   3172 2HA  GLY A 203     -14.371 -35.520  18.391  1.00  1.66           H  
ATOM   3173  N   PHE A 204     -16.215 -37.324  18.835  1.00  1.92           N  
ATOM   3174  CA  PHE A 204     -17.149 -38.456  18.773  1.00  1.92           C  
ATOM   3175  C   PHE A 204     -18.293 -38.227  17.790  1.00  1.92           C  
ATOM   3176  O   PHE A 204     -18.684 -37.092  17.509  1.00  1.92           O  
ATOM   3177  CB  PHE A 204     -17.792 -38.671  20.139  1.00  1.92           C  
ATOM   3178  CG  PHE A 204     -18.724 -37.534  20.534  1.00  1.92           C  
ATOM   3179  CD1 PHE A 204     -20.075 -37.612  20.214  1.00  1.92           C  
ATOM   3180  CD2 PHE A 204     -18.275 -36.406  21.200  1.00  1.92           C  
ATOM   3181  CE1 PHE A 204     -20.957 -36.607  20.540  1.00  1.92           C  
ATOM   3182  CE2 PHE A 204     -19.161 -35.399  21.535  1.00  1.92           C  
ATOM   3183  CZ  PHE A 204     -20.505 -35.503  21.202  1.00  1.92           C  
ATOM   3184  H   PHE A 204     -16.546 -36.362  18.880  1.00  1.92           H  
ATOM   3185  HA  PHE A 204     -16.602 -39.349  18.467  1.00  1.92           H  
ATOM   3186 1HB  PHE A 204     -18.367 -39.597  20.131  1.00  1.92           H  
ATOM   3187 2HB  PHE A 204     -17.018 -38.765  20.898  1.00  1.92           H  
ATOM   3188  HD1 PHE A 204     -20.432 -38.490  19.697  1.00  1.92           H  
ATOM   3189  HD2 PHE A 204     -17.219 -36.313  21.457  1.00  1.92           H  
ATOM   3190  HE1 PHE A 204     -22.009 -36.699  20.273  1.00  1.92           H  
ATOM   3191  HE2 PHE A 204     -18.801 -34.526  22.055  1.00  1.92           H  
ATOM   3192  HZ  PHE A 204     -21.199 -34.709  21.465  1.00  1.92           H  
ATOM   3193  N   ARG A 205     -18.869 -39.320  17.294  1.00  2.18           N  
ATOM   3194  CA  ARG A 205     -19.963 -39.209  16.335  1.00  2.18           C  
ATOM   3195  C   ARG A 205     -21.333 -39.092  16.974  1.00  2.18           C  
ATOM   3196  O   ARG A 205     -21.597 -39.681  18.024  1.00  2.18           O  
ATOM   3197  CB  ARG A 205     -19.962 -40.391  15.392  1.00  2.18           C  
ATOM   3198  CG  ARG A 205     -20.279 -41.729  16.028  1.00  2.18           C  
ATOM   3199  CD  ARG A 205     -20.181 -42.846  15.042  1.00  2.18           C  
ATOM   3200  NE  ARG A 205     -20.496 -44.143  15.652  1.00  2.18           N  
ATOM   3201  CZ  ARG A 205     -20.439 -45.332  15.014  1.00  2.18           C  
ATOM   3202  NH1 ARG A 205     -20.076 -45.391  13.752  1.00  2.18           N  
ATOM   3203  NH2 ARG A 205     -20.748 -46.442  15.662  1.00  2.18           N  
ATOM   3204  H   ARG A 205     -18.530 -40.233  17.561  1.00  2.18           H  
ATOM   3205  HA  ARG A 205     -19.794 -38.318  15.747  1.00  2.18           H  
ATOM   3206 1HB  ARG A 205     -20.708 -40.215  14.627  1.00  2.18           H  
ATOM   3207 2HB  ARG A 205     -18.998 -40.471  14.891  1.00  2.18           H  
ATOM   3208 1HG  ARG A 205     -19.585 -41.921  16.845  1.00  2.18           H  
ATOM   3209 2HG  ARG A 205     -21.301 -41.704  16.413  1.00  2.18           H  
ATOM   3210 1HD  ARG A 205     -20.884 -42.667  14.227  1.00  2.18           H  
ATOM   3211 2HD  ARG A 205     -19.168 -42.891  14.641  1.00  2.18           H  
ATOM   3212  HE  ARG A 205     -20.778 -44.146  16.623  1.00  2.18           H  
ATOM   3213 1HH1 ARG A 205     -19.837 -44.544  13.254  1.00  2.18           H  
ATOM   3214 2HH1 ARG A 205     -20.033 -46.283  13.281  1.00  2.18           H  
ATOM   3215 1HH2 ARG A 205     -21.026 -46.400  16.633  1.00  2.18           H  
ATOM   3216 2HH2 ARG A 205     -20.705 -47.332  15.187  1.00  2.18           H  
ATOM   3217  N   PHE A 206     -22.231 -38.399  16.295  1.00  2.43           N  
ATOM   3218  CA  PHE A 206     -23.596 -38.272  16.797  1.00  2.43           C  
ATOM   3219  C   PHE A 206     -24.481 -39.433  16.369  1.00  2.43           C  
ATOM   3220  O   PHE A 206     -24.425 -39.879  15.235  1.00  2.43           O  
ATOM   3221  CB  PHE A 206     -24.217 -36.989  16.283  1.00  2.43           C  
ATOM   3222  CG  PHE A 206     -23.613 -35.766  16.848  1.00  2.43           C  
ATOM   3223  CD1 PHE A 206     -22.605 -35.137  16.164  1.00  2.43           C  
ATOM   3224  CD2 PHE A 206     -24.051 -35.226  18.044  1.00  2.43           C  
ATOM   3225  CE1 PHE A 206     -22.043 -33.993  16.635  1.00  2.43           C  
ATOM   3226  CE2 PHE A 206     -23.487 -34.069  18.527  1.00  2.43           C  
ATOM   3227  CZ  PHE A 206     -22.488 -33.454  17.812  1.00  2.43           C  
ATOM   3228  H   PHE A 206     -21.927 -37.921  15.439  1.00  2.43           H  
ATOM   3229  HA  PHE A 206     -23.560 -38.243  17.886  1.00  2.43           H  
ATOM   3230 1HB  PHE A 206     -24.109 -36.948  15.194  1.00  2.43           H  
ATOM   3231 2HB  PHE A 206     -25.280 -36.984  16.508  1.00  2.43           H  
ATOM   3232  HD1 PHE A 206     -22.262 -35.563  15.235  1.00  2.43           H  
ATOM   3233  HD2 PHE A 206     -24.853 -35.718  18.596  1.00  2.43           H  
ATOM   3234  HE1 PHE A 206     -21.249 -33.508  16.071  1.00  2.43           H  
ATOM   3235  HE2 PHE A 206     -23.836 -33.637  19.464  1.00  2.43           H  
ATOM   3236  HZ  PHE A 206     -22.055 -32.545  18.173  1.00  2.43           H  
ATOM   3237  N   ALA A 207     -25.347 -39.903  17.262  1.00  2.61           N  
ATOM   3238  CA  ALA A 207     -26.272 -40.980  16.901  1.00  2.61           C  
ATOM   3239  C   ALA A 207     -27.226 -40.583  15.769  1.00  2.61           C  
ATOM   3240  O   ALA A 207     -27.556 -41.398  14.909  1.00  2.61           O  
ATOM   3241  CB  ALA A 207     -27.082 -41.394  18.118  1.00  2.61           C  
ATOM   3242  H   ALA A 207     -25.356 -39.525  18.198  1.00  2.61           H  
ATOM   3243  HA  ALA A 207     -25.679 -41.828  16.559  1.00  2.61           H  
ATOM   3244 1HB  ALA A 207     -27.741 -42.220  17.848  1.00  2.61           H  
ATOM   3245 2HB  ALA A 207     -26.408 -41.713  18.913  1.00  2.61           H  
ATOM   3246 3HB  ALA A 207     -27.680 -40.554  18.464  1.00  2.61           H  
ATOM   3247  N   LEU A 208     -27.669 -39.323  15.772  1.00  2.70           N  
ATOM   3248  CA  LEU A 208     -28.608 -38.828  14.763  1.00  2.70           C  
ATOM   3249  C   LEU A 208     -27.963 -38.774  13.380  1.00  2.70           C  
ATOM   3250  O   LEU A 208     -28.571 -39.158  12.377  1.00  2.70           O  
ATOM   3251  CB  LEU A 208     -29.130 -37.437  15.156  1.00  2.70           C  
ATOM   3252  CG  LEU A 208     -30.144 -36.808  14.190  1.00  2.70           C  
ATOM   3253  CD1 LEU A 208     -31.354 -37.694  14.077  1.00  2.70           C  
ATOM   3254  CD2 LEU A 208     -30.539 -35.407  14.692  1.00  2.70           C  
ATOM   3255  H   LEU A 208     -27.354 -38.704  16.502  1.00  2.70           H  
ATOM   3256  HA  LEU A 208     -29.452 -39.515  14.717  1.00  2.70           H  
ATOM   3257 1HB  LEU A 208     -29.598 -37.503  16.136  1.00  2.70           H  
ATOM   3258 2HB  LEU A 208     -28.282 -36.756  15.224  1.00  2.70           H  
ATOM   3259  HG  LEU A 208     -29.703 -36.743  13.212  1.00  2.70           H  
ATOM   3260 1HD1 LEU A 208     -32.062 -37.249  13.376  1.00  2.70           H  
ATOM   3261 2HD1 LEU A 208     -31.050 -38.675  13.714  1.00  2.70           H  
ATOM   3262 3HD1 LEU A 208     -31.825 -37.795  15.054  1.00  2.70           H  
ATOM   3263 1HD2 LEU A 208     -31.253 -34.961  13.999  1.00  2.70           H  
ATOM   3264 2HD2 LEU A 208     -30.995 -35.491  15.678  1.00  2.70           H  
ATOM   3265 3HD2 LEU A 208     -29.653 -34.777  14.756  1.00  2.70           H  
ATOM   3266  N   TYR A 209     -26.740 -38.259  13.343  1.00  2.67           N  
ATOM   3267  CA  TYR A 209     -25.961 -38.113  12.122  1.00  2.67           C  
ATOM   3268  C   TYR A 209     -24.533 -38.671  12.307  1.00  2.67           C  
ATOM   3269  O   TYR A 209     -23.605 -37.899  12.535  1.00  2.67           O  
ATOM   3270  CB  TYR A 209     -25.916 -36.659  11.643  1.00  2.67           C  
ATOM   3271  CG  TYR A 209     -27.263 -36.040  11.343  1.00  2.67           C  
ATOM   3272  CD1 TYR A 209     -27.736 -34.975  12.095  1.00  2.67           C  
ATOM   3273  CD2 TYR A 209     -28.034 -36.554  10.313  1.00  2.67           C  
ATOM   3274  CE1 TYR A 209     -28.974 -34.427  11.804  1.00  2.67           C  
ATOM   3275  CE2 TYR A 209     -29.267 -36.011  10.032  1.00  2.67           C  
ATOM   3276  CZ  TYR A 209     -29.737 -34.955  10.770  1.00  2.67           C  
ATOM   3277  OH  TYR A 209     -30.968 -34.427  10.487  1.00  2.67           O  
ATOM   3278  H   TYR A 209     -26.322 -37.985  14.217  1.00  2.67           H  
ATOM   3279  HA  TYR A 209     -26.455 -38.672  11.332  1.00  2.67           H  
ATOM   3280 1HB  TYR A 209     -25.414 -36.046  12.393  1.00  2.67           H  
ATOM   3281 2HB  TYR A 209     -25.331 -36.612  10.732  1.00  2.67           H  
ATOM   3282  HD1 TYR A 209     -27.136 -34.571  12.911  1.00  2.67           H  
ATOM   3283  HD2 TYR A 209     -27.666 -37.395   9.726  1.00  2.67           H  
ATOM   3284  HE1 TYR A 209     -29.348 -33.595  12.390  1.00  2.67           H  
ATOM   3285  HE2 TYR A 209     -29.870 -36.421   9.225  1.00  2.67           H  
ATOM   3286  HH  TYR A 209     -31.150 -33.702  11.093  1.00  2.67           H  
ATOM   3287  N   PRO A 210     -24.315 -39.996  12.177  1.00  2.55           N  
ATOM   3288  CA  PRO A 210     -23.073 -40.723  12.465  1.00  2.55           C  
ATOM   3289  C   PRO A 210     -21.838 -40.215  11.713  1.00  2.55           C  
ATOM   3290  O   PRO A 210     -20.709 -40.502  12.113  1.00  2.55           O  
ATOM   3291  CB  PRO A 210     -23.416 -42.147  12.003  1.00  2.55           C  
ATOM   3292  CG  PRO A 210     -24.913 -42.240  12.131  1.00  2.55           C  
ATOM   3293  CD  PRO A 210     -25.421 -40.880  11.749  1.00  2.55           C  
ATOM   3294  HA  PRO A 210     -22.891 -40.704  13.544  1.00  2.55           H  
ATOM   3295 1HB  PRO A 210     -23.056 -42.306  10.976  1.00  2.55           H  
ATOM   3296 2HB  PRO A 210     -22.895 -42.877  12.641  1.00  2.55           H  
ATOM   3297 1HG  PRO A 210     -25.306 -43.038  11.489  1.00  2.55           H  
ATOM   3298 2HG  PRO A 210     -25.192 -42.495  13.170  1.00  2.55           H  
ATOM   3299 1HD  PRO A 210     -25.593 -40.806  10.668  1.00  2.55           H  
ATOM   3300 2HD  PRO A 210     -26.327 -40.717  12.329  1.00  2.55           H  
ATOM   3301  N   ASN A 211     -22.033 -39.471  10.629  1.00  2.39           N  
ATOM   3302  CA  ASN A 211     -20.908 -38.963   9.855  1.00  2.39           C  
ATOM   3303  C   ASN A 211     -20.461 -37.572  10.315  1.00  2.39           C  
ATOM   3304  O   ASN A 211     -19.580 -36.969   9.695  1.00  2.39           O  
ATOM   3305  CB  ASN A 211     -21.268 -38.935   8.385  1.00  2.39           C  
ATOM   3306  CG  ASN A 211     -21.423 -40.323   7.815  1.00  2.39           C  
ATOM   3307  OD1 ASN A 211     -20.683 -41.245   8.174  1.00  2.39           O  
ATOM   3308  ND2 ASN A 211     -22.377 -40.489   6.934  1.00  2.39           N  
ATOM   3309  H   ASN A 211     -22.969 -39.247  10.332  1.00  2.39           H  
ATOM   3310  HA  ASN A 211     -20.060 -39.636   9.995  1.00  2.39           H  
ATOM   3311 1HB  ASN A 211     -22.200 -38.384   8.249  1.00  2.39           H  
ATOM   3312 2HB  ASN A 211     -20.490 -38.409   7.831  1.00  2.39           H  
ATOM   3313 1HD2 ASN A 211     -22.526 -41.390   6.523  1.00  2.39           H  
ATOM   3314 2HD2 ASN A 211     -22.956 -39.719   6.669  1.00  2.39           H  
ATOM   3315  N   ILE A 212     -21.077 -37.070  11.390  1.00  2.25           N  
ATOM   3316  CA  ILE A 212     -20.728 -35.773  11.963  1.00  2.25           C  
ATOM   3317  C   ILE A 212     -19.990 -36.035  13.273  1.00  2.25           C  
ATOM   3318  O   ILE A 212     -20.491 -36.790  14.113  1.00  2.25           O  
ATOM   3319  CB  ILE A 212     -21.982 -34.939  12.252  1.00  2.25           C  
ATOM   3320  CG1 ILE A 212     -22.862 -34.845  11.006  1.00  2.25           C  
ATOM   3321  CG2 ILE A 212     -21.578 -33.569  12.712  1.00  2.25           C  
ATOM   3322  CD1 ILE A 212     -22.209 -34.240   9.831  1.00  2.25           C  
ATOM   3323  H   ILE A 212     -21.825 -37.602  11.834  1.00  2.25           H  
ATOM   3324  HA  ILE A 212     -20.070 -35.232  11.283  1.00  2.25           H  
ATOM   3325  HB  ILE A 212     -22.572 -35.431  13.019  1.00  2.25           H  
ATOM   3326 1HG1 ILE A 212     -23.173 -35.847  10.735  1.00  2.25           H  
ATOM   3327 2HG1 ILE A 212     -23.747 -34.257  11.248  1.00  2.25           H  
ATOM   3328 1HG2 ILE A 212     -22.465 -32.979  12.925  1.00  2.25           H  
ATOM   3329 2HG2 ILE A 212     -20.969 -33.646  13.608  1.00  2.25           H  
ATOM   3330 3HG2 ILE A 212     -20.999 -33.097  11.917  1.00  2.25           H  
ATOM   3331 1HD1 ILE A 212     -22.898 -34.219   8.997  1.00  2.25           H  
ATOM   3332 2HD1 ILE A 212     -21.895 -33.221  10.071  1.00  2.25           H  
ATOM   3333 3HD1 ILE A 212     -21.346 -34.842   9.569  1.00  2.25           H  
ATOM   3334  N   VAL A 213     -18.794 -35.452  13.435  1.00  2.20           N  
ATOM   3335  CA  VAL A 213     -17.972 -35.719  14.627  1.00  2.20           C  
ATOM   3336  C   VAL A 213     -17.574 -34.489  15.437  1.00  2.20           C  
ATOM   3337  O   VAL A 213     -16.893 -33.604  14.932  1.00  2.20           O  
ATOM   3338  CB  VAL A 213     -16.716 -36.493  14.219  1.00  2.20           C  
ATOM   3339  CG1 VAL A 213     -15.828 -36.717  15.418  1.00  2.20           C  
ATOM   3340  CG2 VAL A 213     -17.151 -37.837  13.631  1.00  2.20           C  
ATOM   3341  H   VAL A 213     -18.466 -34.809  12.710  1.00  2.20           H  
ATOM   3342  HA  VAL A 213     -18.552 -36.361  15.274  1.00  2.20           H  
ATOM   3343  HB  VAL A 213     -16.150 -35.919  13.484  1.00  2.20           H  
ATOM   3344 1HG1 VAL A 213     -14.951 -37.271  15.131  1.00  2.20           H  
ATOM   3345 2HG1 VAL A 213     -15.526 -35.758  15.842  1.00  2.20           H  
ATOM   3346 3HG1 VAL A 213     -16.364 -37.273  16.140  1.00  2.20           H  
ATOM   3347 1HG2 VAL A 213     -16.299 -38.401  13.349  1.00  2.20           H  
ATOM   3348 2HG2 VAL A 213     -17.707 -38.386  14.383  1.00  2.20           H  
ATOM   3349 3HG2 VAL A 213     -17.779 -37.683  12.758  1.00  2.20           H  
ATOM   3350  N   LEU A 214     -17.945 -34.474  16.716  1.00  2.24           N  
ATOM   3351  CA  LEU A 214     -17.708 -33.331  17.598  1.00  2.24           C  
ATOM   3352  C   LEU A 214     -16.540 -33.498  18.562  1.00  2.24           C  
ATOM   3353  O   LEU A 214     -16.403 -34.528  19.223  1.00  2.24           O  
ATOM   3354  CB  LEU A 214     -18.962 -33.028  18.421  1.00  2.24           C  
ATOM   3355  CG  LEU A 214     -18.850 -31.845  19.409  1.00  2.24           C  
ATOM   3356  CD1 LEU A 214     -18.727 -30.562  18.607  1.00  2.24           C  
ATOM   3357  CD2 LEU A 214     -20.055 -31.810  20.323  1.00  2.24           C  
ATOM   3358  H   LEU A 214     -18.432 -35.293  17.078  1.00  2.24           H  
ATOM   3359  HA  LEU A 214     -17.497 -32.467  16.970  1.00  2.24           H  
ATOM   3360 1HB  LEU A 214     -19.734 -32.773  17.731  1.00  2.24           H  
ATOM   3361 2HB  LEU A 214     -19.260 -33.920  18.966  1.00  2.24           H  
ATOM   3362  HG  LEU A 214     -17.957 -31.952  20.015  1.00  2.24           H  
ATOM   3363 1HD1 LEU A 214     -18.644 -29.732  19.273  1.00  2.24           H  
ATOM   3364 2HD1 LEU A 214     -17.845 -30.608  17.972  1.00  2.24           H  
ATOM   3365 3HD1 LEU A 214     -19.614 -30.440  17.989  1.00  2.24           H  
ATOM   3366 1HD2 LEU A 214     -19.971 -30.993  21.004  1.00  2.24           H  
ATOM   3367 2HD2 LEU A 214     -20.951 -31.687  19.752  1.00  2.24           H  
ATOM   3368 3HD2 LEU A 214     -20.106 -32.722  20.879  1.00  2.24           H  
ATOM   3369  N   SER A 215     -15.680 -32.487  18.605  1.00  2.37           N  
ATOM   3370  CA  SER A 215     -14.537 -32.430  19.512  1.00  2.37           C  
ATOM   3371  C   SER A 215     -14.853 -31.614  20.764  1.00  2.37           C  
ATOM   3372  O   SER A 215     -15.254 -30.459  20.657  1.00  2.37           O  
ATOM   3373  CB  SER A 215     -13.368 -31.837  18.786  1.00  2.37           C  
ATOM   3374  OG  SER A 215     -12.926 -32.697  17.786  1.00  2.37           O  
ATOM   3375  H   SER A 215     -15.846 -31.698  17.997  1.00  2.37           H  
ATOM   3376  HA  SER A 215     -14.281 -33.442  19.819  1.00  2.37           H  
ATOM   3377 1HB  SER A 215     -13.668 -30.905  18.343  1.00  2.37           H  
ATOM   3378 2HB  SER A 215     -12.565 -31.631  19.481  1.00  2.37           H  
ATOM   3379  HG  SER A 215     -12.485 -33.437  18.259  1.00  2.37           H  
ATOM   3380  N   THR A 216     -14.675 -32.216  21.945  1.00  2.52           N  
ATOM   3381  CA  THR A 216     -14.989 -31.555  23.218  1.00  2.52           C  
ATOM   3382  C   THR A 216     -13.739 -31.448  24.115  1.00  2.52           C  
ATOM   3383  O   THR A 216     -13.030 -30.442  24.091  1.00  2.52           O  
ATOM   3384  CB  THR A 216     -16.121 -32.311  23.955  1.00  2.52           C  
ATOM   3385  OG1 THR A 216     -15.739 -33.679  24.162  1.00  2.52           O  
ATOM   3386  CG2 THR A 216     -17.386 -32.276  23.106  1.00  2.52           C  
ATOM   3387  H   THR A 216     -14.339 -33.167  21.948  1.00  2.52           H  
ATOM   3388  HA  THR A 216     -15.337 -30.543  23.009  1.00  2.52           H  
ATOM   3389  HB  THR A 216     -16.314 -31.837  24.918  1.00  2.52           H  
ATOM   3390  HG1 THR A 216     -16.479 -34.161  24.559  1.00  2.52           H  
ATOM   3391 1HG2 THR A 216     -18.185 -32.804  23.620  1.00  2.52           H  
ATOM   3392 2HG2 THR A 216     -17.676 -31.253  22.944  1.00  2.52           H  
ATOM   3393 3HG2 THR A 216     -17.194 -32.753  22.150  1.00  2.52           H  
ATOM   3394  N   GLY A 217     -13.433 -32.530  24.851  1.00  2.60           N  
ATOM   3395  CA  GLY A 217     -12.280 -32.624  25.774  1.00  2.60           C  
ATOM   3396  C   GLY A 217     -10.943 -32.439  25.046  1.00  2.60           C  
ATOM   3397  O   GLY A 217      -9.904 -32.137  25.639  1.00  2.60           O  
ATOM   3398  H   GLY A 217     -14.076 -33.306  24.777  1.00  2.60           H  
ATOM   3399 1HA  GLY A 217     -12.384 -31.878  26.561  1.00  2.60           H  
ATOM   3400 2HA  GLY A 217     -12.293 -33.597  26.262  1.00  2.60           H  
ATOM   3401  N   ALA A 218     -11.008 -32.548  23.729  1.00  2.54           N  
ATOM   3402  CA  ALA A 218      -9.895 -32.416  22.821  1.00  2.54           C  
ATOM   3403  C   ALA A 218      -9.471 -30.962  22.668  1.00  2.54           C  
ATOM   3404  O   ALA A 218      -8.465 -30.676  22.009  1.00  2.54           O  
ATOM   3405  CB  ALA A 218     -10.272 -32.981  21.485  1.00  2.54           C  
ATOM   3406  H   ALA A 218     -11.907 -32.768  23.337  1.00  2.54           H  
ATOM   3407  HA  ALA A 218      -9.054 -32.978  23.228  1.00  2.54           H  
ATOM   3408 1HB  ALA A 218      -9.427 -32.910  20.828  1.00  2.54           H  
ATOM   3409 2HB  ALA A 218     -10.559 -34.023  21.594  1.00  2.54           H  
ATOM   3410 3HB  ALA A 218     -11.106 -32.424  21.080  1.00  2.54           H  
ATOM   3411  N   TYR A 219     -10.177 -30.048  23.348  1.00  2.33           N  
ATOM   3412  CA  TYR A 219      -9.814 -28.639  23.373  1.00  2.33           C  
ATOM   3413  C   TYR A 219      -8.356 -28.472  23.807  1.00  2.33           C  
ATOM   3414  O   TYR A 219      -7.705 -27.488  23.456  1.00  2.33           O  
ATOM   3415  CB  TYR A 219     -10.692 -27.854  24.350  1.00  2.33           C  
ATOM   3416  CG  TYR A 219     -10.342 -28.055  25.814  1.00  2.33           C  
ATOM   3417  CD1 TYR A 219      -9.420 -27.208  26.432  1.00  2.33           C  
ATOM   3418  CD2 TYR A 219     -10.941 -29.060  26.535  1.00  2.33           C  
ATOM   3419  CE1 TYR A 219      -9.106 -27.384  27.765  1.00  2.33           C  
ATOM   3420  CE2 TYR A 219     -10.632 -29.240  27.868  1.00  2.33           C  
ATOM   3421  CZ  TYR A 219      -9.718 -28.408  28.485  1.00  2.33           C  
ATOM   3422  OH  TYR A 219      -9.412 -28.587  29.815  1.00  2.33           O  
ATOM   3423  H   TYR A 219     -11.025 -30.330  23.841  1.00  2.33           H  
ATOM   3424  HA  TYR A 219      -9.943 -28.232  22.375  1.00  2.33           H  
ATOM   3425 1HB  TYR A 219     -10.610 -26.794  24.129  1.00  2.33           H  
ATOM   3426 2HB  TYR A 219     -11.735 -28.138  24.207  1.00  2.33           H  
ATOM   3427  HD1 TYR A 219      -8.946 -26.412  25.862  1.00  2.33           H  
ATOM   3428  HD2 TYR A 219     -11.657 -29.707  26.050  1.00  2.33           H  
ATOM   3429  HE1 TYR A 219      -8.385 -26.725  28.248  1.00  2.33           H  
ATOM   3430  HE2 TYR A 219     -11.111 -30.040  28.432  1.00  2.33           H  
ATOM   3431  HH  TYR A 219      -8.749 -27.945  30.082  1.00  2.33           H  
ATOM   3432  N   VAL A 220      -7.827 -29.441  24.562  1.00  2.02           N  
ATOM   3433  CA  VAL A 220      -6.448 -29.384  25.018  1.00  2.02           C  
ATOM   3434  C   VAL A 220      -5.476 -29.421  23.830  1.00  2.02           C  
ATOM   3435  O   VAL A 220      -4.474 -28.688  23.799  1.00  2.02           O  
ATOM   3436  CB  VAL A 220      -6.164 -30.572  25.937  1.00  2.02           C  
ATOM   3437  CG1 VAL A 220      -4.693 -30.627  26.286  1.00  2.02           C  
ATOM   3438  CG2 VAL A 220      -7.033 -30.454  27.162  1.00  2.02           C  
ATOM   3439  H   VAL A 220      -8.416 -30.236  24.833  1.00  2.02           H  
ATOM   3440  HA  VAL A 220      -6.305 -28.455  25.571  1.00  2.02           H  
ATOM   3441  HB  VAL A 220      -6.408 -31.499  25.411  1.00  2.02           H  
ATOM   3442 1HG1 VAL A 220      -4.504 -31.488  26.927  1.00  2.02           H  
ATOM   3443 2HG1 VAL A 220      -4.107 -30.724  25.369  1.00  2.02           H  
ATOM   3444 3HG1 VAL A 220      -4.408 -29.716  26.807  1.00  2.02           H  
ATOM   3445 1HG2 VAL A 220      -6.862 -31.303  27.820  1.00  2.02           H  
ATOM   3446 2HG2 VAL A 220      -6.800 -29.532  27.690  1.00  2.02           H  
ATOM   3447 3HG2 VAL A 220      -8.079 -30.445  26.851  1.00  2.02           H  
ATOM   3448  N   ASP A 221      -5.760 -30.306  22.865  1.00  1.70           N  
ATOM   3449  CA  ASP A 221      -4.903 -30.448  21.698  1.00  1.70           C  
ATOM   3450  C   ASP A 221      -5.109 -29.247  20.821  1.00  1.70           C  
ATOM   3451  O   ASP A 221      -4.164 -28.707  20.247  1.00  1.70           O  
ATOM   3452  CB  ASP A 221      -5.242 -31.715  20.919  1.00  1.70           C  
ATOM   3453  CG  ASP A 221      -4.839 -32.994  21.651  1.00  1.70           C  
ATOM   3454  OD1 ASP A 221      -4.081 -32.914  22.594  1.00  1.70           O  
ATOM   3455  OD2 ASP A 221      -5.298 -34.040  21.258  1.00  1.70           O  
ATOM   3456  H   ASP A 221      -6.625 -30.836  22.909  1.00  1.70           H  
ATOM   3457  HA  ASP A 221      -3.862 -30.483  22.017  1.00  1.70           H  
ATOM   3458 1HB  ASP A 221      -6.320 -31.745  20.735  1.00  1.70           H  
ATOM   3459 2HB  ASP A 221      -4.749 -31.691  19.948  1.00  1.70           H  
ATOM   3460  N   PHE A 222      -6.354 -28.812  20.752  1.00  1.43           N  
ATOM   3461  CA  PHE A 222      -6.700 -27.663  19.954  1.00  1.43           C  
ATOM   3462  C   PHE A 222      -5.918 -26.437  20.418  1.00  1.43           C  
ATOM   3463  O   PHE A 222      -5.336 -25.718  19.603  1.00  1.43           O  
ATOM   3464  CB  PHE A 222      -8.181 -27.420  19.973  1.00  1.43           C  
ATOM   3465  CG  PHE A 222      -8.473 -26.305  19.251  1.00  1.43           C  
ATOM   3466  CD1 PHE A 222      -8.402 -26.375  17.909  1.00  1.43           C  
ATOM   3467  CD2 PHE A 222      -8.807 -25.157  19.873  1.00  1.43           C  
ATOM   3468  CE1 PHE A 222      -8.639 -25.291  17.154  1.00  1.43           C  
ATOM   3469  CE2 PHE A 222      -9.055 -24.081  19.151  1.00  1.43           C  
ATOM   3470  CZ  PHE A 222      -8.959 -24.144  17.761  1.00  1.43           C  
ATOM   3471  H   PHE A 222      -7.083 -29.315  21.260  1.00  1.43           H  
ATOM   3472  HA  PHE A 222      -6.417 -27.869  18.921  1.00  1.43           H  
ATOM   3473 1HB  PHE A 222      -8.718 -28.276  19.560  1.00  1.43           H  
ATOM   3474 2HB  PHE A 222      -8.507 -27.259  20.979  1.00  1.43           H  
ATOM   3475  HD1 PHE A 222      -8.130 -27.323  17.468  1.00  1.43           H  
ATOM   3476  HD2 PHE A 222      -8.860 -25.122  20.962  1.00  1.43           H  
ATOM   3477  HE1 PHE A 222      -8.567 -25.333  16.074  1.00  1.43           H  
ATOM   3478  HE2 PHE A 222      -9.317 -23.166  19.664  1.00  1.43           H  
ATOM   3479  HZ  PHE A 222      -9.137 -23.277  17.155  1.00  1.43           H  
ATOM   3480  N   PHE A 223      -5.896 -26.186  21.727  1.00  1.23           N  
ATOM   3481  CA  PHE A 223      -5.102 -25.082  22.239  1.00  1.23           C  
ATOM   3482  C   PHE A 223      -3.669 -25.211  21.820  1.00  1.23           C  
ATOM   3483  O   PHE A 223      -3.077 -24.228  21.377  1.00  1.23           O  
ATOM   3484  CB  PHE A 223      -5.135 -24.937  23.736  1.00  1.23           C  
ATOM   3485  CG  PHE A 223      -4.154 -23.858  24.188  1.00  1.23           C  
ATOM   3486  CD1 PHE A 223      -4.319 -22.545  23.792  1.00  1.23           C  
ATOM   3487  CD2 PHE A 223      -3.101 -24.149  25.033  1.00  1.23           C  
ATOM   3488  CE1 PHE A 223      -3.470 -21.554  24.217  1.00  1.23           C  
ATOM   3489  CE2 PHE A 223      -2.244 -23.155  25.464  1.00  1.23           C  
ATOM   3490  CZ  PHE A 223      -2.434 -21.857  25.056  1.00  1.23           C  
ATOM   3491  H   PHE A 223      -6.424 -26.772  22.370  1.00  1.23           H  
ATOM   3492  HA  PHE A 223      -5.499 -24.159  21.815  1.00  1.23           H  
ATOM   3493 1HB  PHE A 223      -6.115 -24.687  24.057  1.00  1.23           H  
ATOM   3494 2HB  PHE A 223      -4.863 -25.884  24.207  1.00  1.23           H  
ATOM   3495  HD1 PHE A 223      -5.136 -22.304  23.128  1.00  1.23           H  
ATOM   3496  HD2 PHE A 223      -2.955 -25.177  25.362  1.00  1.23           H  
ATOM   3497  HE1 PHE A 223      -3.629 -20.535  23.891  1.00  1.23           H  
ATOM   3498  HE2 PHE A 223      -1.417 -23.401  26.129  1.00  1.23           H  
ATOM   3499  HZ  PHE A 223      -1.761 -21.080  25.396  1.00  1.23           H  
ATOM   3500  N   SER A 224      -3.089 -26.405  21.975  1.00  1.10           N  
ATOM   3501  CA  SER A 224      -1.702 -26.595  21.592  1.00  1.10           C  
ATOM   3502  C   SER A 224      -1.503 -26.180  20.127  1.00  1.10           C  
ATOM   3503  O   SER A 224      -0.466 -25.612  19.777  1.00  1.10           O  
ATOM   3504  CB  SER A 224      -1.285 -28.042  21.806  1.00  1.10           C  
ATOM   3505  OG  SER A 224      -1.308 -28.379  23.169  1.00  1.10           O  
ATOM   3506  H   SER A 224      -3.614 -27.190  22.372  1.00  1.10           H  
ATOM   3507  HA  SER A 224      -1.082 -25.959  22.222  1.00  1.10           H  
ATOM   3508 1HB  SER A 224      -1.938 -28.703  21.255  1.00  1.10           H  
ATOM   3509 2HB  SER A 224      -0.279 -28.182  21.414  1.00  1.10           H  
ATOM   3510  HG  SER A 224      -2.250 -28.377  23.429  1.00  1.10           H  
ATOM   3511  N   VAL A 225      -2.496 -26.431  19.264  1.00  1.02           N  
ATOM   3512  CA  VAL A 225      -2.371 -26.026  17.867  1.00  1.02           C  
ATOM   3513  C   VAL A 225      -2.319 -24.509  17.730  1.00  1.02           C  
ATOM   3514  O   VAL A 225      -1.446 -23.960  17.046  1.00  1.02           O  
ATOM   3515  CB  VAL A 225      -3.591 -26.450  17.036  1.00  1.02           C  
ATOM   3516  CG1 VAL A 225      -3.466 -25.880  15.694  1.00  1.02           C  
ATOM   3517  CG2 VAL A 225      -3.711 -27.881  16.972  1.00  1.02           C  
ATOM   3518  H   VAL A 225      -3.324 -26.935  19.588  1.00  1.02           H  
ATOM   3519  HA  VAL A 225      -1.462 -26.460  17.454  1.00  1.02           H  
ATOM   3520  HB  VAL A 225      -4.482 -26.042  17.468  1.00  1.02           H  
ATOM   3521 1HG1 VAL A 225      -4.309 -26.159  15.113  1.00  1.02           H  
ATOM   3522 2HG1 VAL A 225      -3.400 -24.794  15.744  1.00  1.02           H  
ATOM   3523 3HG1 VAL A 225      -2.567 -26.286  15.258  1.00  1.02           H  
ATOM   3524 1HG2 VAL A 225      -4.594 -28.103  16.383  1.00  1.02           H  
ATOM   3525 2HG2 VAL A 225      -2.820 -28.300  16.508  1.00  1.02           H  
ATOM   3526 3HG2 VAL A 225      -3.824 -28.283  17.954  1.00  1.02           H  
ATOM   3527  N   LEU A 226      -3.259 -23.814  18.381  1.00  0.96           N  
ATOM   3528  CA  LEU A 226      -3.285 -22.358  18.262  1.00  0.96           C  
ATOM   3529  C   LEU A 226      -2.027 -21.743  18.863  1.00  0.96           C  
ATOM   3530  O   LEU A 226      -1.439 -20.807  18.315  1.00  0.96           O  
ATOM   3531  CB  LEU A 226      -4.489 -21.752  19.007  1.00  0.96           C  
ATOM   3532  CG  LEU A 226      -5.913 -21.996  18.465  1.00  0.96           C  
ATOM   3533  CD1 LEU A 226      -6.903 -21.375  19.458  1.00  0.96           C  
ATOM   3534  CD2 LEU A 226      -6.067 -21.382  17.089  1.00  0.96           C  
ATOM   3535  H   LEU A 226      -3.952 -24.319  18.942  1.00  0.96           H  
ATOM   3536  HA  LEU A 226      -3.339 -22.096  17.207  1.00  0.96           H  
ATOM   3537 1HB  LEU A 226      -4.472 -22.130  20.034  1.00  0.96           H  
ATOM   3538 2HB  LEU A 226      -4.348 -20.679  19.043  1.00  0.96           H  
ATOM   3539  HG  LEU A 226      -6.109 -23.073  18.405  1.00  0.96           H  
ATOM   3540 1HD1 LEU A 226      -7.901 -21.519  19.115  1.00  0.96           H  
ATOM   3541 2HD1 LEU A 226      -6.774 -21.851  20.431  1.00  0.96           H  
ATOM   3542 3HD1 LEU A 226      -6.714 -20.304  19.544  1.00  0.96           H  
ATOM   3543 1HD2 LEU A 226      -7.078 -21.553  16.718  1.00  0.96           H  
ATOM   3544 2HD2 LEU A 226      -5.879 -20.312  17.146  1.00  0.96           H  
ATOM   3545 3HD2 LEU A 226      -5.353 -21.844  16.422  1.00  0.96           H  
ATOM   3546  N   TYR A 227      -1.605 -22.297  19.990  1.00  0.91           N  
ATOM   3547  CA  TYR A 227      -0.445 -21.846  20.730  1.00  0.91           C  
ATOM   3548  C   TYR A 227       0.832 -21.955  19.909  1.00  0.91           C  
ATOM   3549  O   TYR A 227       1.602 -21.004  19.803  1.00  0.91           O  
ATOM   3550  CB  TYR A 227      -0.330 -22.657  22.013  1.00  0.91           C  
ATOM   3551  CG  TYR A 227       0.830 -22.313  22.870  1.00  0.91           C  
ATOM   3552  CD1 TYR A 227       0.780 -21.187  23.666  1.00  0.91           C  
ATOM   3553  CD2 TYR A 227       1.947 -23.125  22.877  1.00  0.91           C  
ATOM   3554  CE1 TYR A 227       1.844 -20.863  24.472  1.00  0.91           C  
ATOM   3555  CE2 TYR A 227       3.019 -22.807  23.682  1.00  0.91           C  
ATOM   3556  CZ  TYR A 227       2.972 -21.678  24.479  1.00  0.91           C  
ATOM   3557  OH  TYR A 227       4.042 -21.358  25.284  1.00  0.91           O  
ATOM   3558  H   TYR A 227      -2.134 -23.074  20.376  1.00  0.91           H  
ATOM   3559  HA  TYR A 227      -0.589 -20.796  20.988  1.00  0.91           H  
ATOM   3560 1HB  TYR A 227      -1.232 -22.540  22.588  1.00  0.91           H  
ATOM   3561 2HB  TYR A 227      -0.255 -23.709  21.756  1.00  0.91           H  
ATOM   3562  HD1 TYR A 227      -0.098 -20.561  23.654  1.00  0.91           H  
ATOM   3563  HD2 TYR A 227       1.977 -24.013  22.248  1.00  0.91           H  
ATOM   3564  HE1 TYR A 227       1.802 -19.972  25.099  1.00  0.91           H  
ATOM   3565  HE2 TYR A 227       3.903 -23.444  23.689  1.00  0.91           H  
ATOM   3566  HH  TYR A 227       4.733 -22.015  25.172  1.00  0.91           H  
ATOM   3567  N   ARG A 228       1.071 -23.136  19.336  1.00  0.86           N  
ATOM   3568  CA  ARG A 228       2.276 -23.384  18.556  1.00  0.86           C  
ATOM   3569  C   ARG A 228       2.320 -22.606  17.244  1.00  0.86           C  
ATOM   3570  O   ARG A 228       3.379 -22.127  16.835  1.00  0.86           O  
ATOM   3571  CB  ARG A 228       2.372 -24.866  18.254  1.00  0.86           C  
ATOM   3572  CG  ARG A 228       2.682 -25.731  19.465  1.00  0.86           C  
ATOM   3573  CD  ARG A 228       2.625 -27.173  19.136  1.00  0.86           C  
ATOM   3574  NE  ARG A 228       2.880 -28.004  20.301  1.00  0.86           N  
ATOM   3575  CZ  ARG A 228       2.766 -29.345  20.324  1.00  0.86           C  
ATOM   3576  NH1 ARG A 228       2.408 -29.995  19.238  1.00  0.86           N  
ATOM   3577  NH2 ARG A 228       3.015 -30.010  21.438  1.00  0.86           N  
ATOM   3578  H   ARG A 228       0.408 -23.900  19.456  1.00  0.86           H  
ATOM   3579  HA  ARG A 228       3.133 -23.092  19.161  1.00  0.86           H  
ATOM   3580 1HB  ARG A 228       1.419 -25.209  17.843  1.00  0.86           H  
ATOM   3581 2HB  ARG A 228       3.138 -25.039  17.502  1.00  0.86           H  
ATOM   3582 1HG  ARG A 228       3.684 -25.502  19.824  1.00  0.86           H  
ATOM   3583 2HG  ARG A 228       1.964 -25.525  20.256  1.00  0.86           H  
ATOM   3584 1HD  ARG A 228       1.630 -27.411  18.757  1.00  0.86           H  
ATOM   3585 2HD  ARG A 228       3.371 -27.405  18.378  1.00  0.86           H  
ATOM   3586  HE  ARG A 228       3.157 -27.541  21.156  1.00  0.86           H  
ATOM   3587 1HH1 ARG A 228       2.219 -29.485  18.386  1.00  0.86           H  
ATOM   3588 2HH1 ARG A 228       2.325 -31.001  19.255  1.00  0.86           H  
ATOM   3589 1HH2 ARG A 228       3.288 -29.511  22.274  1.00  0.86           H  
ATOM   3590 2HH2 ARG A 228       2.930 -31.015  21.456  1.00  0.86           H  
ATOM   3591  N   PHE A 229       1.172 -22.484  16.577  1.00  0.83           N  
ATOM   3592  CA  PHE A 229       1.079 -21.773  15.307  1.00  0.83           C  
ATOM   3593  C   PHE A 229       1.231 -20.264  15.509  1.00  0.83           C  
ATOM   3594  O   PHE A 229       1.868 -19.584  14.705  1.00  0.83           O  
ATOM   3595  CB  PHE A 229      -0.219 -22.128  14.595  1.00  0.83           C  
ATOM   3596  CG  PHE A 229      -0.361 -21.599  13.198  1.00  0.83           C  
ATOM   3597  CD1 PHE A 229       0.384 -22.108  12.135  1.00  0.83           C  
ATOM   3598  CD2 PHE A 229      -1.257 -20.637  12.942  1.00  0.83           C  
ATOM   3599  CE1 PHE A 229       0.193 -21.623  10.849  1.00  0.83           C  
ATOM   3600  CE2 PHE A 229      -1.467 -20.170  11.686  1.00  0.83           C  
ATOM   3601  CZ  PHE A 229      -0.745 -20.654  10.629  1.00  0.83           C  
ATOM   3602  H   PHE A 229       0.321 -22.913  16.945  1.00  0.83           H  
ATOM   3603  HA  PHE A 229       1.900 -22.106  14.673  1.00  0.83           H  
ATOM   3604 1HB  PHE A 229      -0.314 -23.211  14.558  1.00  0.83           H  
ATOM   3605 2HB  PHE A 229      -1.061 -21.764  15.186  1.00  0.83           H  
ATOM   3606  HD1 PHE A 229       1.116 -22.893  12.320  1.00  0.83           H  
ATOM   3607  HD2 PHE A 229      -1.829 -20.248  13.766  1.00  0.83           H  
ATOM   3608  HE1 PHE A 229       0.776 -22.018  10.008  1.00  0.83           H  
ATOM   3609  HE2 PHE A 229      -2.209 -19.410  11.531  1.00  0.83           H  
ATOM   3610  HZ  PHE A 229      -0.915 -20.272   9.620  1.00  0.83           H  
ATOM   3611  N   LYS A 230       0.598 -19.739  16.566  1.00  0.80           N  
ATOM   3612  CA  LYS A 230       0.588 -18.315  16.889  1.00  0.80           C  
ATOM   3613  C   LYS A 230      -0.041 -17.471  15.789  1.00  0.80           C  
ATOM   3614  O   LYS A 230       0.628 -16.600  15.232  1.00  0.80           O  
ATOM   3615  CB  LYS A 230       2.009 -17.798  17.146  1.00  0.80           C  
ATOM   3616  CG  LYS A 230       2.715 -18.476  18.292  1.00  0.80           C  
ATOM   3617  CD  LYS A 230       4.088 -17.886  18.531  1.00  0.80           C  
ATOM   3618  CE  LYS A 230       4.803 -18.611  19.659  1.00  0.80           C  
ATOM   3619  NZ  LYS A 230       6.177 -18.071  19.883  1.00  0.80           N  
ATOM   3620  H   LYS A 230       0.081 -20.351  17.194  1.00  0.80           H  
ATOM   3621  HA  LYS A 230       0.019 -18.181  17.809  1.00  0.80           H  
ATOM   3622 1HB  LYS A 230       2.626 -17.899  16.258  1.00  0.80           H  
ATOM   3623 2HB  LYS A 230       1.961 -16.737  17.382  1.00  0.80           H  
ATOM   3624 1HG  LYS A 230       2.115 -18.392  19.197  1.00  0.80           H  
ATOM   3625 2HG  LYS A 230       2.832 -19.537  18.059  1.00  0.80           H  
ATOM   3626 1HD  LYS A 230       4.680 -17.973  17.620  1.00  0.80           H  
ATOM   3627 2HD  LYS A 230       3.992 -16.832  18.786  1.00  0.80           H  
ATOM   3628 1HE  LYS A 230       4.224 -18.503  20.576  1.00  0.80           H  
ATOM   3629 2HE  LYS A 230       4.873 -19.673  19.410  1.00  0.80           H  
ATOM   3630 1HZ  LYS A 230       6.620 -18.576  20.636  1.00  0.80           H  
ATOM   3631 2HZ  LYS A 230       6.723 -18.178  19.039  1.00  0.80           H  
ATOM   3632 3HZ  LYS A 230       6.119 -17.091  20.123  1.00  0.80           H  
ATOM   3633  N   PRO A 231      -1.328 -17.660  15.476  1.00  0.78           N  
ATOM   3634  CA  PRO A 231      -2.032 -16.974  14.417  1.00  0.78           C  
ATOM   3635  C   PRO A 231      -2.224 -15.490  14.634  1.00  0.78           C  
ATOM   3636  O   PRO A 231      -2.293 -15.010  15.766  1.00  0.78           O  
ATOM   3637  CB  PRO A 231      -3.381 -17.684  14.385  1.00  0.78           C  
ATOM   3638  CG  PRO A 231      -3.562 -18.278  15.782  1.00  0.78           C  
ATOM   3639  CD  PRO A 231      -2.174 -18.608  16.258  1.00  0.78           C  
ATOM   3640  HA  PRO A 231      -1.500 -17.151  13.474  1.00  0.78           H  
ATOM   3641 1HB  PRO A 231      -4.165 -16.945  14.155  1.00  0.78           H  
ATOM   3642 2HB  PRO A 231      -3.384 -18.365  13.573  1.00  0.78           H  
ATOM   3643 1HG  PRO A 231      -4.076 -17.582  16.440  1.00  0.78           H  
ATOM   3644 2HG  PRO A 231      -4.197 -19.171  15.717  1.00  0.78           H  
ATOM   3645 1HD  PRO A 231      -2.114 -18.416  17.335  1.00  0.78           H  
ATOM   3646 2HD  PRO A 231      -1.952 -19.649  16.014  1.00  0.78           H  
ATOM   3647  N   ASP A 232      -2.356 -14.785  13.520  1.00  0.77           N  
ATOM   3648  CA  ASP A 232      -2.703 -13.379  13.465  1.00  0.77           C  
ATOM   3649  C   ASP A 232      -4.217 -13.282  13.453  1.00  0.77           C  
ATOM   3650  O   ASP A 232      -4.797 -12.295  13.890  1.00  0.77           O  
ATOM   3651  CB  ASP A 232      -2.142 -12.722  12.204  1.00  0.77           C  
ATOM   3652  CG  ASP A 232      -0.611 -12.672  12.135  1.00  0.77           C  
ATOM   3653  OD1 ASP A 232      -0.012 -12.034  12.969  1.00  0.77           O  
ATOM   3654  OD2 ASP A 232      -0.051 -13.276  11.229  1.00  0.77           O  
ATOM   3655  H   ASP A 232      -2.263 -15.275  12.643  1.00  0.77           H  
ATOM   3656  HA  ASP A 232      -2.319 -12.875  14.353  1.00  0.77           H  
ATOM   3657 1HB  ASP A 232      -2.505 -13.277  11.335  1.00  0.77           H  
ATOM   3658 2HB  ASP A 232      -2.530 -11.710  12.121  1.00  0.77           H  
ATOM   3659  N   ILE A 233      -4.850 -14.307  12.896  1.00  0.79           N  
ATOM   3660  CA  ILE A 233      -6.305 -14.352  12.843  1.00  0.79           C  
ATOM   3661  C   ILE A 233      -6.839 -15.777  12.902  1.00  0.79           C  
ATOM   3662  O   ILE A 233      -6.232 -16.701  12.340  1.00  0.79           O  
ATOM   3663  CB  ILE A 233      -6.825 -13.672  11.575  1.00  0.79           C  
ATOM   3664  CG1 ILE A 233      -8.376 -13.536  11.616  1.00  0.79           C  
ATOM   3665  CG2 ILE A 233      -6.396 -14.457  10.416  1.00  0.79           C  
ATOM   3666  CD1 ILE A 233      -8.932 -12.598  10.581  1.00  0.79           C  
ATOM   3667  H   ILE A 233      -4.295 -15.067  12.502  1.00  0.79           H  
ATOM   3668  HA  ILE A 233      -6.694 -13.812  13.704  1.00  0.79           H  
ATOM   3669  HB  ILE A 233      -6.414 -12.666  11.508  1.00  0.79           H  
ATOM   3670 1HG1 ILE A 233      -8.830 -14.507  11.451  1.00  0.79           H  
ATOM   3671 2HG1 ILE A 233      -8.672 -13.176  12.602  1.00  0.79           H  
ATOM   3672 1HG2 ILE A 233      -6.742 -13.981   9.502  1.00  0.79           H  
ATOM   3673 2HG2 ILE A 233      -5.304 -14.512  10.412  1.00  0.79           H  
ATOM   3674 3HG2 ILE A 233      -6.809 -15.456  10.489  1.00  0.79           H  
ATOM   3675 1HD1 ILE A 233     -10.004 -12.555  10.672  1.00  0.79           H  
ATOM   3676 2HD1 ILE A 233      -8.516 -11.603  10.734  1.00  0.79           H  
ATOM   3677 3HD1 ILE A 233      -8.671 -12.953   9.588  1.00  0.79           H  
ATOM   3678  N   VAL A 234      -7.986 -15.938  13.554  1.00  0.84           N  
ATOM   3679  CA  VAL A 234      -8.655 -17.229  13.567  1.00  0.84           C  
ATOM   3680  C   VAL A 234     -10.031 -17.111  12.884  1.00  0.84           C  
ATOM   3681  O   VAL A 234     -10.764 -16.156  13.139  1.00  0.84           O  
ATOM   3682  CB  VAL A 234      -8.796 -17.772  15.004  1.00  0.84           C  
ATOM   3683  CG1 VAL A 234      -9.484 -19.071  14.940  1.00  0.84           C  
ATOM   3684  CG2 VAL A 234      -7.435 -17.950  15.632  1.00  0.84           C  
ATOM   3685  H   VAL A 234      -8.388 -15.135  14.047  1.00  0.84           H  
ATOM   3686  HA  VAL A 234      -8.054 -17.939  13.003  1.00  0.84           H  
ATOM   3687  HB  VAL A 234      -9.391 -17.087  15.608  1.00  0.84           H  
ATOM   3688 1HG1 VAL A 234      -9.570 -19.488  15.916  1.00  0.84           H  
ATOM   3689 2HG1 VAL A 234     -10.467 -18.944  14.500  1.00  0.84           H  
ATOM   3690 3HG1 VAL A 234      -8.886 -19.732  14.322  1.00  0.84           H  
ATOM   3691 1HG2 VAL A 234      -7.547 -18.344  16.641  1.00  0.84           H  
ATOM   3692 2HG2 VAL A 234      -6.844 -18.637  15.035  1.00  0.84           H  
ATOM   3693 3HG2 VAL A 234      -6.944 -16.998  15.672  1.00  0.84           H  
ATOM   3694  N   HIS A 235     -10.324 -18.045  11.964  1.00  0.93           N  
ATOM   3695  CA  HIS A 235     -11.584 -18.111  11.194  1.00  0.93           C  
ATOM   3696  C   HIS A 235     -12.471 -19.300  11.620  1.00  0.93           C  
ATOM   3697  O   HIS A 235     -12.090 -20.454  11.402  1.00  0.93           O  
ATOM   3698  CB  HIS A 235     -11.296 -18.283   9.700  1.00  0.93           C  
ATOM   3699  CG  HIS A 235     -10.575 -17.176   8.997  1.00  0.93           C  
ATOM   3700  ND1 HIS A 235     -11.018 -16.652   7.797  1.00  0.93           N  
ATOM   3701  CD2 HIS A 235      -9.461 -16.503   9.305  1.00  0.93           C  
ATOM   3702  CE1 HIS A 235     -10.185 -15.716   7.394  1.00  0.93           C  
ATOM   3703  NE2 HIS A 235      -9.230 -15.604   8.284  1.00  0.93           N  
ATOM   3704  H   HIS A 235      -9.630 -18.776  11.813  1.00  0.93           H  
ATOM   3705  HA  HIS A 235     -12.144 -17.196  11.334  1.00  0.93           H  
ATOM   3706 1HB  HIS A 235     -10.724 -19.183   9.562  1.00  0.93           H  
ATOM   3707 2HB  HIS A 235     -12.242 -18.431   9.182  1.00  0.93           H  
ATOM   3708  HD2 HIS A 235      -8.850 -16.657  10.191  1.00  0.93           H  
ATOM   3709  HE1 HIS A 235     -10.276 -15.135   6.476  1.00  0.93           H  
ATOM   3710  HE2 HIS A 235      -8.447 -14.964   8.225  1.00  0.93           H  
ATOM   3711  N   LEU A 236     -13.636 -19.039  12.230  1.00  1.05           N  
ATOM   3712  CA  LEU A 236     -14.484 -20.150  12.721  1.00  1.05           C  
ATOM   3713  C   LEU A 236     -15.765 -20.354  11.903  1.00  1.05           C  
ATOM   3714  O   LEU A 236     -16.649 -19.496  11.892  1.00  1.05           O  
ATOM   3715  CB  LEU A 236     -14.882 -19.890  14.153  1.00  1.05           C  
ATOM   3716  CG  LEU A 236     -13.771 -19.561  15.011  1.00  1.05           C  
ATOM   3717  CD1 LEU A 236     -14.216 -19.347  16.396  1.00  1.05           C  
ATOM   3718  CD2 LEU A 236     -12.857 -20.585  14.969  1.00  1.05           C  
ATOM   3719  H   LEU A 236     -13.903 -18.064  12.377  1.00  1.05           H  
ATOM   3720  HA  LEU A 236     -13.907 -21.073  12.676  1.00  1.05           H  
ATOM   3721 1HB  LEU A 236     -15.590 -19.098  14.168  1.00  1.05           H  
ATOM   3722 2HB  LEU A 236     -15.359 -20.789  14.553  1.00  1.05           H  
ATOM   3723  HG  LEU A 236     -13.313 -18.653  14.636  1.00  1.05           H  
ATOM   3724 1HD1 LEU A 236     -13.406 -19.095  17.010  1.00  1.05           H  
ATOM   3725 2HD1 LEU A 236     -14.928 -18.576  16.461  1.00  1.05           H  
ATOM   3726 3HD1 LEU A 236     -14.628 -20.238  16.731  1.00  1.05           H  
ATOM   3727 1HD2 LEU A 236     -12.055 -20.296  15.570  1.00  1.05           H  
ATOM   3728 2HD2 LEU A 236     -13.312 -21.499  15.350  1.00  1.05           H  
ATOM   3729 3HD2 LEU A 236     -12.515 -20.736  13.961  1.00  1.05           H  
ATOM   3730  N   ALA A 237     -15.882 -21.512  11.251  1.00  1.21           N  
ATOM   3731  CA  ALA A 237     -17.005 -21.814  10.346  1.00  1.21           C  
ATOM   3732  C   ALA A 237     -18.361 -22.152  11.007  1.00  1.21           C  
ATOM   3733  O   ALA A 237     -19.389 -22.187  10.317  1.00  1.21           O  
ATOM   3734  CB  ALA A 237     -16.599 -22.976   9.471  1.00  1.21           C  
ATOM   3735  H   ALA A 237     -15.128 -22.200  11.337  1.00  1.21           H  
ATOM   3736  HA  ALA A 237     -17.162 -20.935   9.723  1.00  1.21           H  
ATOM   3737 1HB  ALA A 237     -17.385 -23.189   8.751  1.00  1.21           H  
ATOM   3738 2HB  ALA A 237     -15.673 -22.736   8.947  1.00  1.21           H  
ATOM   3739 3HB  ALA A 237     -16.444 -23.844  10.103  1.00  1.21           H  
ATOM   3740  N   THR A 238     -18.366 -22.490  12.295  1.00  1.38           N  
ATOM   3741  CA  THR A 238     -19.618 -22.849  12.969  1.00  1.38           C  
ATOM   3742  C   THR A 238     -19.515 -22.570  14.476  1.00  1.38           C  
ATOM   3743  O   THR A 238     -18.446 -22.766  15.045  1.00  1.38           O  
ATOM   3744  CB  THR A 238     -19.892 -24.348  12.746  1.00  1.38           C  
ATOM   3745  OG1 THR A 238     -21.179 -24.735  13.212  1.00  1.38           O  
ATOM   3746  CG2 THR A 238     -18.872 -25.129  13.519  1.00  1.38           C  
ATOM   3747  H   THR A 238     -17.499 -22.460  12.808  1.00  1.38           H  
ATOM   3748  HA  THR A 238     -20.414 -22.254  12.529  1.00  1.38           H  
ATOM   3749  HB  THR A 238     -19.839 -24.561  11.693  1.00  1.38           H  
ATOM   3750  HG1 THR A 238     -21.417 -25.583  12.821  1.00  1.38           H  
ATOM   3751 1HG2 THR A 238     -19.057 -26.181  13.385  1.00  1.38           H  
ATOM   3752 2HG2 THR A 238     -17.870 -24.874  13.170  1.00  1.38           H  
ATOM   3753 3HG2 THR A 238     -18.961 -24.888  14.568  1.00  1.38           H  
ATOM   3754  N   PRO A 239     -20.615 -22.263  15.192  1.00  1.53           N  
ATOM   3755  CA  PRO A 239     -20.672 -22.088  16.644  1.00  1.53           C  
ATOM   3756  C   PRO A 239     -20.696 -23.411  17.429  1.00  1.53           C  
ATOM   3757  O   PRO A 239     -21.616 -23.659  18.211  1.00  1.53           O  
ATOM   3758  CB  PRO A 239     -21.993 -21.335  16.803  1.00  1.53           C  
ATOM   3759  CG  PRO A 239     -22.850 -21.860  15.667  1.00  1.53           C  
ATOM   3760  CD  PRO A 239     -21.899 -21.997  14.512  1.00  1.53           C  
ATOM   3761  HA  PRO A 239     -19.837 -21.463  16.970  1.00  1.53           H  
ATOM   3762 1HB  PRO A 239     -22.421 -21.540  17.796  1.00  1.53           H  
ATOM   3763 2HB  PRO A 239     -21.814 -20.251  16.753  1.00  1.53           H  
ATOM   3764 1HG  PRO A 239     -23.292 -22.826  15.954  1.00  1.53           H  
ATOM   3765 2HG  PRO A 239     -23.678 -21.205  15.426  1.00  1.53           H  
ATOM   3766 1HD  PRO A 239     -22.240 -22.811  13.897  1.00  1.53           H  
ATOM   3767 2HD  PRO A 239     -21.843 -21.055  13.948  1.00  1.53           H  
ATOM   3768  N   GLY A 240     -19.678 -24.249  17.217  1.00  1.63           N  
ATOM   3769  CA  GLY A 240     -19.569 -25.556  17.885  1.00  1.63           C  
ATOM   3770  C   GLY A 240     -18.632 -25.531  19.095  1.00  1.63           C  
ATOM   3771  O   GLY A 240     -18.174 -24.470  19.508  1.00  1.63           O  
ATOM   3772  H   GLY A 240     -18.965 -23.949  16.555  1.00  1.63           H  
ATOM   3773 1HA  GLY A 240     -20.561 -25.883  18.201  1.00  1.63           H  
ATOM   3774 2HA  GLY A 240     -19.215 -26.292  17.165  1.00  1.63           H  
ATOM   3775  N   CYS A 241     -18.297 -26.695  19.646  1.00  1.67           N  
ATOM   3776  CA  CYS A 241     -17.434 -26.724  20.831  1.00  1.67           C  
ATOM   3777  C   CYS A 241     -16.033 -26.180  20.575  1.00  1.67           C  
ATOM   3778  O   CYS A 241     -15.482 -25.455  21.412  1.00  1.67           O  
ATOM   3779  CB  CYS A 241     -17.338 -28.124  21.398  1.00  1.67           C  
ATOM   3780  SG  CYS A 241     -18.852 -28.689  22.152  1.00  1.67           S  
ATOM   3781  H   CYS A 241     -18.668 -27.559  19.272  1.00  1.67           H  
ATOM   3782  HA  CYS A 241     -17.900 -26.095  21.594  1.00  1.67           H  
ATOM   3783 1HB  CYS A 241     -17.072 -28.810  20.609  1.00  1.67           H  
ATOM   3784 2HB  CYS A 241     -16.544 -28.173  22.143  1.00  1.67           H  
ATOM   3785  HG  CYS A 241     -18.482 -29.960  22.261  1.00  1.67           H  
ATOM   3786  N   LEU A 242     -15.455 -26.481  19.402  1.00  1.65           N  
ATOM   3787  CA  LEU A 242     -14.126 -25.944  19.138  1.00  1.65           C  
ATOM   3788  C   LEU A 242     -14.211 -24.435  19.027  1.00  1.65           C  
ATOM   3789  O   LEU A 242     -13.269 -23.739  19.377  1.00  1.65           O  
ATOM   3790  CB  LEU A 242     -13.455 -26.541  17.890  1.00  1.65           C  
ATOM   3791  CG  LEU A 242     -13.033 -28.014  18.004  1.00  1.65           C  
ATOM   3792  CD1 LEU A 242     -12.426 -28.490  16.655  1.00  1.65           C  
ATOM   3793  CD2 LEU A 242     -12.025 -28.164  19.160  1.00  1.65           C  
ATOM   3794  H   LEU A 242     -15.924 -27.072  18.734  1.00  1.65           H  
ATOM   3795  HA  LEU A 242     -13.488 -26.184  19.985  1.00  1.65           H  
ATOM   3796 1HB  LEU A 242     -14.138 -26.448  17.048  1.00  1.65           H  
ATOM   3797 2HB  LEU A 242     -12.557 -25.958  17.673  1.00  1.65           H  
ATOM   3798  HG  LEU A 242     -13.914 -28.618  18.215  1.00  1.65           H  
ATOM   3799 1HD1 LEU A 242     -12.140 -29.543  16.732  1.00  1.65           H  
ATOM   3800 2HD1 LEU A 242     -13.163 -28.373  15.860  1.00  1.65           H  
ATOM   3801 3HD1 LEU A 242     -11.543 -27.893  16.421  1.00  1.65           H  
ATOM   3802 1HD2 LEU A 242     -11.734 -29.202  19.261  1.00  1.65           H  
ATOM   3803 2HD2 LEU A 242     -11.147 -27.560  18.954  1.00  1.65           H  
ATOM   3804 3HD2 LEU A 242     -12.484 -27.830  20.093  1.00  1.65           H  
ATOM   3805  N   CYS A 243     -15.343 -23.922  18.552  1.00  1.59           N  
ATOM   3806  CA  CYS A 243     -15.532 -22.486  18.433  1.00  1.59           C  
ATOM   3807  C   CYS A 243     -15.436 -21.843  19.796  1.00  1.59           C  
ATOM   3808  O   CYS A 243     -14.710 -20.873  19.981  1.00  1.59           O  
ATOM   3809  CB  CYS A 243     -16.878 -22.157  17.816  1.00  1.59           C  
ATOM   3810  SG  CYS A 243     -17.203 -20.457  17.578  1.00  1.59           S  
ATOM   3811  H   CYS A 243     -16.099 -24.540  18.293  1.00  1.59           H  
ATOM   3812  HA  CYS A 243     -14.743 -22.099  17.801  1.00  1.59           H  
ATOM   3813 1HB  CYS A 243     -16.941 -22.651  16.865  1.00  1.59           H  
ATOM   3814 2HB  CYS A 243     -17.664 -22.519  18.424  1.00  1.59           H  
ATOM   3815  HG  CYS A 243     -18.191 -20.648  16.703  1.00  1.59           H  
ATOM   3816  N   PHE A 244     -16.143 -22.403  20.772  1.00  1.54           N  
ATOM   3817  CA  PHE A 244     -16.093 -21.854  22.122  1.00  1.54           C  
ATOM   3818  C   PHE A 244     -14.673 -21.924  22.667  1.00  1.54           C  
ATOM   3819  O   PHE A 244     -14.194 -20.980  23.307  1.00  1.54           O  
ATOM   3820  CB  PHE A 244     -17.064 -22.592  23.034  1.00  1.54           C  
ATOM   3821  CG  PHE A 244     -18.479 -22.109  22.932  1.00  1.54           C  
ATOM   3822  CD1 PHE A 244     -19.342 -22.591  21.973  1.00  1.54           C  
ATOM   3823  CD2 PHE A 244     -18.952 -21.185  23.837  1.00  1.54           C  
ATOM   3824  CE1 PHE A 244     -20.635 -22.143  21.900  1.00  1.54           C  
ATOM   3825  CE2 PHE A 244     -20.244 -20.748  23.776  1.00  1.54           C  
ATOM   3826  CZ  PHE A 244     -21.075 -21.213  22.809  1.00  1.54           C  
ATOM   3827  H   PHE A 244     -16.733 -23.213  20.555  1.00  1.54           H  
ATOM   3828  HA  PHE A 244     -16.393 -20.803  22.073  1.00  1.54           H  
ATOM   3829 1HB  PHE A 244     -17.049 -23.654  22.781  1.00  1.54           H  
ATOM   3830 2HB  PHE A 244     -16.740 -22.496  24.068  1.00  1.54           H  
ATOM   3831  HD1 PHE A 244     -18.988 -23.318  21.276  1.00  1.54           H  
ATOM   3832  HD2 PHE A 244     -18.284 -20.805  24.611  1.00  1.54           H  
ATOM   3833  HE1 PHE A 244     -21.304 -22.525  21.123  1.00  1.54           H  
ATOM   3834  HE2 PHE A 244     -20.611 -20.024  24.499  1.00  1.54           H  
ATOM   3835  HZ  PHE A 244     -22.085 -20.845  22.766  1.00  1.54           H  
ATOM   3836  N   SER A 245     -13.977 -23.032  22.379  1.00  1.48           N  
ATOM   3837  CA  SER A 245     -12.601 -23.163  22.825  1.00  1.48           C  
ATOM   3838  C   SER A 245     -11.770 -22.053  22.194  1.00  1.48           C  
ATOM   3839  O   SER A 245     -10.996 -21.389  22.881  1.00  1.48           O  
ATOM   3840  CB  SER A 245     -12.044 -24.523  22.451  1.00  1.48           C  
ATOM   3841  OG  SER A 245     -12.727 -25.543  23.124  1.00  1.48           O  
ATOM   3842  H   SER A 245     -14.420 -23.794  21.863  1.00  1.48           H  
ATOM   3843  HA  SER A 245     -12.568 -23.048  23.910  1.00  1.48           H  
ATOM   3844 1HB  SER A 245     -12.123 -24.672  21.381  1.00  1.48           H  
ATOM   3845 2HB  SER A 245     -10.989 -24.564  22.702  1.00  1.48           H  
ATOM   3846  HG  SER A 245     -13.648 -25.502  22.809  1.00  1.48           H  
ATOM   3847  N   VAL A 246     -12.002 -21.779  20.908  1.00  1.43           N  
ATOM   3848  CA  VAL A 246     -11.308 -20.697  20.241  1.00  1.43           C  
ATOM   3849  C   VAL A 246     -11.631 -19.361  20.832  1.00  1.43           C  
ATOM   3850  O   VAL A 246     -10.750 -18.538  20.990  1.00  1.43           O  
ATOM   3851  CB  VAL A 246     -11.636 -20.577  18.771  1.00  1.43           C  
ATOM   3852  CG1 VAL A 246     -11.024 -19.268  18.287  1.00  1.43           C  
ATOM   3853  CG2 VAL A 246     -11.064 -21.655  18.053  1.00  1.43           C  
ATOM   3854  H   VAL A 246     -12.653 -22.356  20.381  1.00  1.43           H  
ATOM   3855  HA  VAL A 246     -10.238 -20.869  20.340  1.00  1.43           H  
ATOM   3856  HB  VAL A 246     -12.703 -20.560  18.635  1.00  1.43           H  
ATOM   3857 1HG1 VAL A 246     -11.227 -19.119  17.259  1.00  1.43           H  
ATOM   3858 2HG1 VAL A 246     -11.449 -18.436  18.846  1.00  1.43           H  
ATOM   3859 3HG1 VAL A 246      -9.947 -19.299  18.443  1.00  1.43           H  
ATOM   3860 1HG2 VAL A 246     -11.262 -21.584  17.036  1.00  1.43           H  
ATOM   3861 2HG2 VAL A 246     -10.014 -21.594  18.216  1.00  1.43           H  
ATOM   3862 3HG2 VAL A 246     -11.452 -22.586  18.414  1.00  1.43           H  
ATOM   3863  N   LEU A 247     -12.879 -19.087  21.147  1.00  1.38           N  
ATOM   3864  CA  LEU A 247     -13.131 -17.779  21.714  1.00  1.38           C  
ATOM   3865  C   LEU A 247     -12.316 -17.590  22.988  1.00  1.38           C  
ATOM   3866  O   LEU A 247     -11.736 -16.523  23.233  1.00  1.38           O  
ATOM   3867  CB  LEU A 247     -14.607 -17.596  22.027  1.00  1.38           C  
ATOM   3868  CG  LEU A 247     -15.428 -17.001  20.929  1.00  1.38           C  
ATOM   3869  CD1 LEU A 247     -15.491 -17.935  19.738  1.00  1.38           C  
ATOM   3870  CD2 LEU A 247     -16.755 -16.735  21.424  1.00  1.38           C  
ATOM   3871  H   LEU A 247     -13.623 -19.766  20.986  1.00  1.38           H  
ATOM   3872  HA  LEU A 247     -12.825 -17.025  20.990  1.00  1.38           H  
ATOM   3873 1HB  LEU A 247     -15.027 -18.574  22.268  1.00  1.38           H  
ATOM   3874 2HB  LEU A 247     -14.700 -16.958  22.905  1.00  1.38           H  
ATOM   3875  HG  LEU A 247     -14.963 -16.069  20.618  1.00  1.38           H  
ATOM   3876 1HD1 LEU A 247     -16.079 -17.481  18.947  1.00  1.38           H  
ATOM   3877 2HD1 LEU A 247     -14.486 -18.149  19.372  1.00  1.38           H  
ATOM   3878 3HD1 LEU A 247     -15.965 -18.851  20.051  1.00  1.38           H  
ATOM   3879 1HD2 LEU A 247     -17.298 -16.271  20.617  1.00  1.38           H  
ATOM   3880 2HD2 LEU A 247     -17.228 -17.668  21.725  1.00  1.38           H  
ATOM   3881 3HD2 LEU A 247     -16.700 -16.067  22.273  1.00  1.38           H  
ATOM   3882  N   ASN A 248     -12.222 -18.639  23.796  1.00  1.32           N  
ATOM   3883  CA  ASN A 248     -11.470 -18.534  25.029  1.00  1.32           C  
ATOM   3884  C   ASN A 248      -9.974 -18.373  24.750  1.00  1.32           C  
ATOM   3885  O   ASN A 248      -9.307 -17.510  25.339  1.00  1.32           O  
ATOM   3886  CB  ASN A 248     -11.717 -19.765  25.874  1.00  1.32           C  
ATOM   3887  CG  ASN A 248     -13.117 -19.827  26.439  1.00  1.32           C  
ATOM   3888  OD1 ASN A 248     -13.855 -18.831  26.523  1.00  1.32           O  
ATOM   3889  ND2 ASN A 248     -13.507 -21.012  26.841  1.00  1.32           N  
ATOM   3890  H   ASN A 248     -12.710 -19.510  23.562  1.00  1.32           H  
ATOM   3891  HA  ASN A 248     -11.799 -17.649  25.568  1.00  1.32           H  
ATOM   3892 1HB  ASN A 248     -11.553 -20.655  25.267  1.00  1.32           H  
ATOM   3893 2HB  ASN A 248     -10.998 -19.796  26.691  1.00  1.32           H  
ATOM   3894 1HD2 ASN A 248     -14.422 -21.137  27.225  1.00  1.32           H  
ATOM   3895 2HD2 ASN A 248     -12.891 -21.795  26.756  1.00  1.32           H  
ATOM   3896  N   TRP A 249      -9.449 -19.190  23.833  1.00  1.26           N  
ATOM   3897  CA  TRP A 249      -8.024 -19.169  23.558  1.00  1.26           C  
ATOM   3898  C   TRP A 249      -7.585 -17.985  22.715  1.00  1.26           C  
ATOM   3899  O   TRP A 249      -6.490 -17.465  22.902  1.00  1.26           O  
ATOM   3900  CB  TRP A 249      -7.587 -20.465  22.909  1.00  1.26           C  
ATOM   3901  CG  TRP A 249      -7.715 -21.609  23.852  1.00  1.26           C  
ATOM   3902  CD1 TRP A 249      -8.464 -22.734  23.701  1.00  1.26           C  
ATOM   3903  CD2 TRP A 249      -7.116 -21.700  25.165  1.00  1.26           C  
ATOM   3904  NE1 TRP A 249      -8.348 -23.530  24.810  1.00  1.26           N  
ATOM   3905  CE2 TRP A 249      -7.520 -22.912  25.714  1.00  1.26           C  
ATOM   3906  CE3 TRP A 249      -6.274 -20.858  25.901  1.00  1.26           C  
ATOM   3907  CZ2 TRP A 249      -7.098 -23.322  26.965  1.00  1.26           C  
ATOM   3908  CZ3 TRP A 249      -5.847 -21.261  27.152  1.00  1.26           C  
ATOM   3909  CH2 TRP A 249      -6.243 -22.463  27.671  1.00  1.26           C  
ATOM   3910  H   TRP A 249     -10.046 -19.868  23.361  1.00  1.26           H  
ATOM   3911  HA  TRP A 249      -7.511 -19.110  24.514  1.00  1.26           H  
ATOM   3912 1HB  TRP A 249      -8.221 -20.659  22.043  1.00  1.26           H  
ATOM   3913 2HB  TRP A 249      -6.555 -20.384  22.568  1.00  1.26           H  
ATOM   3914  HD1 TRP A 249      -9.058 -22.971  22.824  1.00  1.26           H  
ATOM   3915  HE1 TRP A 249      -8.797 -24.424  24.938  1.00  1.26           H  
ATOM   3916  HE3 TRP A 249      -5.953 -19.913  25.486  1.00  1.26           H  
ATOM   3917  HZ2 TRP A 249      -7.408 -24.273  27.397  1.00  1.26           H  
ATOM   3918  HZ3 TRP A 249      -5.183 -20.599  27.711  1.00  1.26           H  
ATOM   3919  HH2 TRP A 249      -5.887 -22.753  28.659  1.00  1.26           H  
ATOM   3920  N   ALA A 250      -8.424 -17.548  21.788  1.00  1.20           N  
ATOM   3921  CA  ALA A 250      -8.124 -16.393  20.963  1.00  1.20           C  
ATOM   3922  C   ALA A 250      -8.000 -15.179  21.861  1.00  1.20           C  
ATOM   3923  O   ALA A 250      -7.113 -14.345  21.683  1.00  1.20           O  
ATOM   3924  CB  ALA A 250      -9.206 -16.173  19.914  1.00  1.20           C  
ATOM   3925  H   ALA A 250      -9.300 -18.018  21.654  1.00  1.20           H  
ATOM   3926  HA  ALA A 250      -7.168 -16.557  20.467  1.00  1.20           H  
ATOM   3927 1HB  ALA A 250      -8.962 -15.311  19.311  1.00  1.20           H  
ATOM   3928 2HB  ALA A 250      -9.274 -17.047  19.278  1.00  1.20           H  
ATOM   3929 3HB  ALA A 250     -10.164 -16.009  20.410  1.00  1.20           H  
ATOM   3930  N   ARG A 251      -8.852 -15.087  22.892  1.00  1.15           N  
ATOM   3931  CA  ARG A 251      -8.735 -13.944  23.776  1.00  1.15           C  
ATOM   3932  C   ARG A 251      -7.462 -14.068  24.618  1.00  1.15           C  
ATOM   3933  O   ARG A 251      -6.692 -13.118  24.723  1.00  1.15           O  
ATOM   3934  CB  ARG A 251      -9.978 -13.837  24.638  1.00  1.15           C  
ATOM   3935  CG  ARG A 251     -11.219 -13.400  23.852  1.00  1.15           C  
ATOM   3936  CD  ARG A 251     -12.436 -13.344  24.691  1.00  1.15           C  
ATOM   3937  NE  ARG A 251     -12.881 -14.667  25.124  1.00  1.15           N  
ATOM   3938  CZ  ARG A 251     -13.784 -14.854  26.117  1.00  1.15           C  
ATOM   3939  NH1 ARG A 251     -14.297 -13.801  26.720  1.00  1.15           N  
ATOM   3940  NH2 ARG A 251     -14.168 -16.057  26.513  1.00  1.15           N  
ATOM   3941  H   ARG A 251      -9.605 -15.766  23.036  1.00  1.15           H  
ATOM   3942  HA  ARG A 251      -8.665 -13.043  23.168  1.00  1.15           H  
ATOM   3943 1HB  ARG A 251     -10.195 -14.811  25.085  1.00  1.15           H  
ATOM   3944 2HB  ARG A 251      -9.813 -13.128  25.447  1.00  1.15           H  
ATOM   3945 1HG  ARG A 251     -11.048 -12.404  23.448  1.00  1.15           H  
ATOM   3946 2HG  ARG A 251     -11.395 -14.089  23.028  1.00  1.15           H  
ATOM   3947 1HD  ARG A 251     -12.236 -12.746  25.578  1.00  1.15           H  
ATOM   3948 2HD  ARG A 251     -13.243 -12.887  24.119  1.00  1.15           H  
ATOM   3949  HE  ARG A 251     -12.476 -15.491  24.647  1.00  1.15           H  
ATOM   3950 1HH1 ARG A 251     -14.015 -12.874  26.440  1.00  1.15           H  
ATOM   3951 2HH1 ARG A 251     -14.967 -13.926  27.466  1.00  1.15           H  
ATOM   3952 1HH2 ARG A 251     -13.797 -16.913  26.103  1.00  1.15           H  
ATOM   3953 2HH2 ARG A 251     -14.834 -16.141  27.267  1.00  1.15           H  
ATOM   3954  N   PHE A 252      -7.170 -15.273  25.111  1.00  1.09           N  
ATOM   3955  CA  PHE A 252      -5.963 -15.537  25.903  1.00  1.09           C  
ATOM   3956  C   PHE A 252      -4.693 -15.154  25.133  1.00  1.09           C  
ATOM   3957  O   PHE A 252      -3.817 -14.441  25.638  1.00  1.09           O  
ATOM   3958  CB  PHE A 252      -5.919 -17.021  26.278  1.00  1.09           C  
ATOM   3959  CG  PHE A 252      -4.728 -17.495  27.032  1.00  1.09           C  
ATOM   3960  CD1 PHE A 252      -4.619 -17.305  28.393  1.00  1.09           C  
ATOM   3961  CD2 PHE A 252      -3.713 -18.161  26.370  1.00  1.09           C  
ATOM   3962  CE1 PHE A 252      -3.514 -17.770  29.076  1.00  1.09           C  
ATOM   3963  CE2 PHE A 252      -2.611 -18.622  27.040  1.00  1.09           C  
ATOM   3964  CZ  PHE A 252      -2.508 -18.430  28.396  1.00  1.09           C  
ATOM   3965  H   PHE A 252      -7.836 -16.037  24.986  1.00  1.09           H  
ATOM   3966  HA  PHE A 252      -6.011 -14.942  26.814  1.00  1.09           H  
ATOM   3967 1HB  PHE A 252      -6.812 -17.278  26.847  1.00  1.09           H  
ATOM   3968 2HB  PHE A 252      -5.958 -17.589  25.367  1.00  1.09           H  
ATOM   3969  HD1 PHE A 252      -5.417 -16.787  28.925  1.00  1.09           H  
ATOM   3970  HD2 PHE A 252      -3.799 -18.316  25.307  1.00  1.09           H  
ATOM   3971  HE1 PHE A 252      -3.437 -17.617  30.153  1.00  1.09           H  
ATOM   3972  HE2 PHE A 252      -1.822 -19.137  26.502  1.00  1.09           H  
ATOM   3973  HZ  PHE A 252      -1.635 -18.796  28.934  1.00  1.09           H  
ATOM   3974  N   LEU A 253      -4.624 -15.600  23.881  1.00  1.03           N  
ATOM   3975  CA  LEU A 253      -3.484 -15.392  22.999  1.00  1.03           C  
ATOM   3976  C   LEU A 253      -3.509 -14.025  22.304  1.00  1.03           C  
ATOM   3977  O   LEU A 253      -2.617 -13.722  21.510  1.00  1.03           O  
ATOM   3978  CB  LEU A 253      -3.469 -16.481  21.911  1.00  1.03           C  
ATOM   3979  CG  LEU A 253      -3.272 -17.950  22.383  1.00  1.03           C  
ATOM   3980  CD1 LEU A 253      -3.418 -18.904  21.181  1.00  1.03           C  
ATOM   3981  CD2 LEU A 253      -1.906 -18.104  23.038  1.00  1.03           C  
ATOM   3982  H   LEU A 253      -5.395 -16.160  23.525  1.00  1.03           H  
ATOM   3983  HA  LEU A 253      -2.577 -15.462  23.596  1.00  1.03           H  
ATOM   3984 1HB  LEU A 253      -4.426 -16.438  21.386  1.00  1.03           H  
ATOM   3985 2HB  LEU A 253      -2.678 -16.251  21.202  1.00  1.03           H  
ATOM   3986  HG  LEU A 253      -4.049 -18.199  23.095  1.00  1.03           H  
ATOM   3987 1HD1 LEU A 253      -3.299 -19.937  21.512  1.00  1.03           H  
ATOM   3988 2HD1 LEU A 253      -4.409 -18.776  20.742  1.00  1.03           H  
ATOM   3989 3HD1 LEU A 253      -2.656 -18.678  20.434  1.00  1.03           H  
ATOM   3990 1HD2 LEU A 253      -1.785 -19.123  23.373  1.00  1.03           H  
ATOM   3991 2HD2 LEU A 253      -1.126 -17.865  22.317  1.00  1.03           H  
ATOM   3992 3HD2 LEU A 253      -1.835 -17.429  23.892  1.00  1.03           H  
ATOM   3993  N   ARG A 254      -4.541 -13.214  22.570  1.00  0.98           N  
ATOM   3994  CA  ARG A 254      -4.732 -11.902  21.958  1.00  0.98           C  
ATOM   3995  C   ARG A 254      -4.763 -11.941  20.422  1.00  0.98           C  
ATOM   3996  O   ARG A 254      -4.145 -11.103  19.760  1.00  0.98           O  
ATOM   3997  CB  ARG A 254      -3.648 -10.936  22.428  1.00  0.98           C  
ATOM   3998  CG  ARG A 254      -3.906 -10.272  23.791  1.00  0.98           C  
ATOM   3999  CD  ARG A 254      -3.761 -11.230  24.958  1.00  0.98           C  
ATOM   4000  NE  ARG A 254      -3.873 -10.523  26.240  1.00  0.98           N  
ATOM   4001  CZ  ARG A 254      -3.926 -11.091  27.475  1.00  0.98           C  
ATOM   4002  NH1 ARG A 254      -3.889 -12.401  27.648  1.00  0.98           N  
ATOM   4003  NH2 ARG A 254      -4.018 -10.305  28.540  1.00  0.98           N  
ATOM   4004  H   ARG A 254      -5.237 -13.490  23.258  1.00  0.98           H  
ATOM   4005  HA  ARG A 254      -5.695 -11.522  22.303  1.00  0.98           H  
ATOM   4006 1HB  ARG A 254      -2.690 -11.438  22.492  1.00  0.98           H  
ATOM   4007 2HB  ARG A 254      -3.542 -10.138  21.694  1.00  0.98           H  
ATOM   4008 1HG  ARG A 254      -3.201  -9.455  23.933  1.00  0.98           H  
ATOM   4009 2HG  ARG A 254      -4.923  -9.881  23.808  1.00  0.98           H  
ATOM   4010 1HD  ARG A 254      -4.540 -11.977  24.913  1.00  0.98           H  
ATOM   4011 2HD  ARG A 254      -2.789 -11.722  24.919  1.00  0.98           H  
ATOM   4012  HE  ARG A 254      -3.911  -9.517  26.198  1.00  0.98           H  
ATOM   4013 1HH1 ARG A 254      -3.829 -13.048  26.846  1.00  0.98           H  
ATOM   4014 2HH1 ARG A 254      -3.932 -12.783  28.576  1.00  0.98           H  
ATOM   4015 1HH2 ARG A 254      -4.049  -9.301  28.427  1.00  0.98           H  
ATOM   4016 2HH2 ARG A 254      -4.059 -10.711  29.463  1.00  0.98           H  
ATOM   4017  N   VAL A 255      -5.494 -12.906  19.862  1.00  0.93           N  
ATOM   4018  CA  VAL A 255      -5.607 -13.058  18.414  1.00  0.93           C  
ATOM   4019  C   VAL A 255      -7.013 -12.699  17.900  1.00  0.93           C  
ATOM   4020  O   VAL A 255      -7.984 -13.294  18.354  1.00  0.93           O  
ATOM   4021  CB  VAL A 255      -5.317 -14.508  17.998  1.00  0.93           C  
ATOM   4022  CG1 VAL A 255      -5.455 -14.633  16.510  1.00  0.93           C  
ATOM   4023  CG2 VAL A 255      -3.937 -14.890  18.448  1.00  0.93           C  
ATOM   4024  H   VAL A 255      -5.989 -13.551  20.475  1.00  0.93           H  
ATOM   4025  HA  VAL A 255      -4.841 -12.443  17.963  1.00  0.93           H  
ATOM   4026  HB  VAL A 255      -6.045 -15.174  18.460  1.00  0.93           H  
ATOM   4027 1HG1 VAL A 255      -5.248 -15.637  16.204  1.00  0.93           H  
ATOM   4028 2HG1 VAL A 255      -6.459 -14.362  16.203  1.00  0.93           H  
ATOM   4029 3HG1 VAL A 255      -4.741 -13.970  16.052  1.00  0.93           H  
ATOM   4030 1HG2 VAL A 255      -3.721 -15.915  18.161  1.00  0.93           H  
ATOM   4031 2HG2 VAL A 255      -3.210 -14.224  17.986  1.00  0.93           H  
ATOM   4032 3HG2 VAL A 255      -3.873 -14.797  19.517  1.00  0.93           H  
ATOM   4033  N   PRO A 256      -7.161 -11.756  16.954  1.00  0.88           N  
ATOM   4034  CA  PRO A 256      -8.431 -11.364  16.355  1.00  0.88           C  
ATOM   4035  C   PRO A 256      -9.215 -12.551  15.821  1.00  0.88           C  
ATOM   4036  O   PRO A 256      -8.646 -13.480  15.229  1.00  0.88           O  
ATOM   4037  CB  PRO A 256      -7.982 -10.449  15.222  1.00  0.88           C  
ATOM   4038  CG  PRO A 256      -6.701  -9.822  15.757  1.00  0.88           C  
ATOM   4039  CD  PRO A 256      -6.022 -10.917  16.557  1.00  0.88           C  
ATOM   4040  HA  PRO A 256      -9.020 -10.810  17.096  1.00  0.88           H  
ATOM   4041 1HB  PRO A 256      -7.819 -11.038  14.306  1.00  0.88           H  
ATOM   4042 2HB  PRO A 256      -8.773  -9.715  15.006  1.00  0.88           H  
ATOM   4043 1HG  PRO A 256      -6.074  -9.473  14.918  1.00  0.88           H  
ATOM   4044 2HG  PRO A 256      -6.938  -8.941  16.366  1.00  0.88           H  
ATOM   4045 1HD  PRO A 256      -5.303 -11.463  15.974  1.00  0.88           H  
ATOM   4046 2HD  PRO A 256      -5.566 -10.447  17.447  1.00  0.88           H  
ATOM   4047  N   LEU A 257     -10.525 -12.489  16.047  1.00  0.85           N  
ATOM   4048  CA  LEU A 257     -11.432 -13.563  15.684  1.00  0.85           C  
ATOM   4049  C   LEU A 257     -12.549 -13.203  14.703  1.00  0.85           C  
ATOM   4050  O   LEU A 257     -13.383 -12.310  14.954  1.00  0.85           O  
ATOM   4051  CB  LEU A 257     -12.054 -14.103  16.959  1.00  0.85           C  
ATOM   4052  CG  LEU A 257     -13.037 -15.152  16.769  1.00  0.85           C  
ATOM   4053  CD1 LEU A 257     -12.352 -16.306  16.208  1.00  0.85           C  
ATOM   4054  CD2 LEU A 257     -13.671 -15.498  18.061  1.00  0.85           C  
ATOM   4055  H   LEU A 257     -10.887 -11.662  16.534  1.00  0.85           H  
ATOM   4056  HA  LEU A 257     -10.840 -14.358  15.228  1.00  0.85           H  
ATOM   4057 1HB  LEU A 257     -11.256 -14.505  17.587  1.00  0.85           H  
ATOM   4058 2HB  LEU A 257     -12.530 -13.278  17.494  1.00  0.85           H  
ATOM   4059  HG  LEU A 257     -13.801 -14.825  16.060  1.00  0.85           H  
ATOM   4060 1HD1 LEU A 257     -13.061 -17.032  16.059  1.00  0.85           H  
ATOM   4061 2HD1 LEU A 257     -11.902 -16.049  15.272  1.00  0.85           H  
ATOM   4062 3HD1 LEU A 257     -11.585 -16.654  16.895  1.00  0.85           H  
ATOM   4063 1HD2 LEU A 257     -14.377 -16.278  17.875  1.00  0.85           H  
ATOM   4064 2HD2 LEU A 257     -12.912 -15.843  18.763  1.00  0.85           H  
ATOM   4065 3HD2 LEU A 257     -14.182 -14.636  18.476  1.00  0.85           H  
ATOM   4066  N   LEU A 258     -12.562 -13.958  13.604  1.00  0.85           N  
ATOM   4067  CA  LEU A 258     -13.531 -13.865  12.528  1.00  0.85           C  
ATOM   4068  C   LEU A 258     -14.420 -15.095  12.526  1.00  0.85           C  
ATOM   4069  O   LEU A 258     -13.925 -16.225  12.549  1.00  0.85           O  
ATOM   4070  CB  LEU A 258     -12.797 -13.768  11.180  1.00  0.85           C  
ATOM   4071  CG  LEU A 258     -13.641 -13.619   9.897  1.00  0.85           C  
ATOM   4072  CD1 LEU A 258     -12.795 -12.902   8.849  1.00  0.85           C  
ATOM   4073  CD2 LEU A 258     -14.050 -15.015   9.377  1.00  0.85           C  
ATOM   4074  H   LEU A 258     -11.837 -14.669  13.505  1.00  0.85           H  
ATOM   4075  HA  LEU A 258     -14.139 -12.981  12.679  1.00  0.85           H  
ATOM   4076 1HB  LEU A 258     -12.163 -12.897  11.231  1.00  0.85           H  
ATOM   4077 2HB  LEU A 258     -12.157 -14.647  11.066  1.00  0.85           H  
ATOM   4078  HG  LEU A 258     -14.538 -13.022  10.105  1.00  0.85           H  
ATOM   4079 1HD1 LEU A 258     -13.361 -12.785   7.934  1.00  0.85           H  
ATOM   4080 2HD1 LEU A 258     -12.504 -11.923   9.222  1.00  0.85           H  
ATOM   4081 3HD1 LEU A 258     -11.902 -13.493   8.647  1.00  0.85           H  
ATOM   4082 1HD2 LEU A 258     -14.636 -14.917   8.471  1.00  0.85           H  
ATOM   4083 2HD2 LEU A 258     -13.160 -15.594   9.169  1.00  0.85           H  
ATOM   4084 3HD2 LEU A 258     -14.635 -15.525  10.120  1.00  0.85           H  
ATOM   4085  N   LEU A 259     -15.718 -14.883  12.508  1.00  0.88           N  
ATOM   4086  CA  LEU A 259     -16.627 -16.014  12.455  1.00  0.88           C  
ATOM   4087  C   LEU A 259     -17.293 -16.048  11.100  1.00  0.88           C  
ATOM   4088  O   LEU A 259     -17.423 -15.004  10.461  1.00  0.88           O  
ATOM   4089  CB  LEU A 259     -17.698 -15.888  13.501  1.00  0.88           C  
ATOM   4090  CG  LEU A 259     -17.245 -15.681  14.870  1.00  0.88           C  
ATOM   4091  CD1 LEU A 259     -18.395 -15.540  15.648  1.00  0.88           C  
ATOM   4092  CD2 LEU A 259     -16.450 -16.773  15.351  1.00  0.88           C  
ATOM   4093  H   LEU A 259     -16.065 -13.921  12.533  1.00  0.88           H  
ATOM   4094  HA  LEU A 259     -16.076 -16.941  12.601  1.00  0.88           H  
ATOM   4095 1HB  LEU A 259     -18.338 -15.053  13.238  1.00  0.88           H  
ATOM   4096 2HB  LEU A 259     -18.301 -16.799  13.482  1.00  0.88           H  
ATOM   4097  HG  LEU A 259     -16.665 -14.773  14.923  1.00  0.88           H  
ATOM   4098 1HD1 LEU A 259     -18.126 -15.369  16.680  1.00  0.88           H  
ATOM   4099 2HD1 LEU A 259     -18.954 -14.696  15.258  1.00  0.88           H  
ATOM   4100 3HD1 LEU A 259     -18.978 -16.445  15.571  1.00  0.88           H  
ATOM   4101 1HD2 LEU A 259     -16.164 -16.570  16.376  1.00  0.88           H  
ATOM   4102 2HD2 LEU A 259     -17.038 -17.690  15.312  1.00  0.88           H  
ATOM   4103 3HD2 LEU A 259     -15.559 -16.867  14.733  1.00  0.88           H  
ATOM   4104  N   SER A 260     -17.742 -17.216  10.673  1.00  0.94           N  
ATOM   4105  CA  SER A 260     -18.517 -17.307   9.447  1.00  0.94           C  
ATOM   4106  C   SER A 260     -19.734 -18.207   9.642  1.00  0.94           C  
ATOM   4107  O   SER A 260     -19.604 -19.408   9.841  1.00  0.94           O  
ATOM   4108  CB  SER A 260     -17.679 -17.840   8.305  1.00  0.94           C  
ATOM   4109  OG  SER A 260     -18.479 -17.945   7.161  1.00  0.94           O  
ATOM   4110  H   SER A 260     -17.546 -18.058  11.210  1.00  0.94           H  
ATOM   4111  HA  SER A 260     -18.858 -16.315   9.180  1.00  0.94           H  
ATOM   4112 1HB  SER A 260     -16.843 -17.164   8.115  1.00  0.94           H  
ATOM   4113 2HB  SER A 260     -17.272 -18.814   8.568  1.00  0.94           H  
ATOM   4114  HG  SER A 260     -19.255 -18.455   7.439  1.00  0.94           H  
ATOM   4115  N   TYR A 261     -20.926 -17.630   9.560  1.00  1.04           N  
ATOM   4116  CA  TYR A 261     -22.136 -18.408   9.789  1.00  1.04           C  
ATOM   4117  C   TYR A 261     -22.800 -18.904   8.521  1.00  1.04           C  
ATOM   4118  O   TYR A 261     -23.409 -18.145   7.752  1.00  1.04           O  
ATOM   4119  CB  TYR A 261     -23.115 -17.613  10.651  1.00  1.04           C  
ATOM   4120  CG  TYR A 261     -22.677 -17.513  12.073  1.00  1.04           C  
ATOM   4121  CD1 TYR A 261     -21.769 -16.567  12.455  1.00  1.04           C  
ATOM   4122  CD2 TYR A 261     -23.217 -18.378  13.013  1.00  1.04           C  
ATOM   4123  CE1 TYR A 261     -21.393 -16.488  13.778  1.00  1.04           C  
ATOM   4124  CE2 TYR A 261     -22.837 -18.289  14.323  1.00  1.04           C  
ATOM   4125  CZ  TYR A 261     -21.932 -17.353  14.707  1.00  1.04           C  
ATOM   4126  OH  TYR A 261     -21.559 -17.259  16.013  1.00  1.04           O  
ATOM   4127  H   TYR A 261     -20.978 -16.631   9.380  1.00  1.04           H  
ATOM   4128  HA  TYR A 261     -21.857 -19.294  10.362  1.00  1.04           H  
ATOM   4129 1HB  TYR A 261     -23.215 -16.600  10.254  1.00  1.04           H  
ATOM   4130 2HB  TYR A 261     -24.100 -18.079  10.624  1.00  1.04           H  
ATOM   4131  HD1 TYR A 261     -21.350 -15.885  11.711  1.00  1.04           H  
ATOM   4132  HD2 TYR A 261     -23.949 -19.130  12.710  1.00  1.04           H  
ATOM   4133  HE1 TYR A 261     -20.684 -15.744  14.087  1.00  1.04           H  
ATOM   4134  HE2 TYR A 261     -23.260 -18.961  15.055  1.00  1.04           H  
ATOM   4135  HH  TYR A 261     -22.020 -17.923  16.533  1.00  1.04           H  
ATOM   4136  N   HIS A 262     -22.674 -20.213   8.344  1.00  1.15           N  
ATOM   4137  CA  HIS A 262     -23.204 -20.955   7.218  1.00  1.15           C  
ATOM   4138  C   HIS A 262     -24.659 -21.362   7.430  1.00  1.15           C  
ATOM   4139  O   HIS A 262     -25.450 -21.412   6.482  1.00  1.15           O  
ATOM   4140  CB  HIS A 262     -22.356 -22.217   6.988  1.00  1.15           C  
ATOM   4141  CG  HIS A 262     -20.948 -21.973   6.457  1.00  1.15           C  
ATOM   4142  ND1 HIS A 262     -19.844 -21.785   7.284  1.00  1.15           N  
ATOM   4143  CD2 HIS A 262     -20.482 -21.910   5.182  1.00  1.15           C  
ATOM   4144  CE1 HIS A 262     -18.764 -21.616   6.532  1.00  1.15           C  
ATOM   4145  NE2 HIS A 262     -19.120 -21.683   5.251  1.00  1.15           N  
ATOM   4146  H   HIS A 262     -22.139 -20.724   9.039  1.00  1.15           H  
ATOM   4147  HA  HIS A 262     -23.162 -20.341   6.324  1.00  1.15           H  
ATOM   4148 1HB  HIS A 262     -22.243 -22.732   7.945  1.00  1.15           H  
ATOM   4149 2HB  HIS A 262     -22.867 -22.911   6.335  1.00  1.15           H  
ATOM   4150  HD1 HIS A 262     -19.812 -21.820   8.316  1.00  1.15           H  
ATOM   4151  HD2 HIS A 262     -20.969 -22.006   4.211  1.00  1.15           H  
ATOM   4152  HE1 HIS A 262     -17.794 -21.450   6.996  1.00  1.15           H  
ATOM   4153  N   THR A 263     -24.985 -21.696   8.681  1.00  1.26           N  
ATOM   4154  CA  THR A 263     -26.306 -22.208   9.016  1.00  1.26           C  
ATOM   4155  C   THR A 263     -26.997 -21.552  10.207  1.00  1.26           C  
ATOM   4156  O   THR A 263     -26.380 -21.176  11.207  1.00  1.26           O  
ATOM   4157  CB  THR A 263     -26.207 -23.722   9.286  1.00  1.26           C  
ATOM   4158  OG1 THR A 263     -25.283 -23.957  10.359  1.00  1.26           O  
ATOM   4159  CG2 THR A 263     -25.782 -24.488   8.038  1.00  1.26           C  
ATOM   4160  H   THR A 263     -24.289 -21.604   9.404  1.00  1.26           H  
ATOM   4161  HA  THR A 263     -26.950 -22.056   8.158  1.00  1.26           H  
ATOM   4162  HB  THR A 263     -27.159 -24.072   9.604  1.00  1.26           H  
ATOM   4163  HG1 THR A 263     -25.310 -24.888  10.608  1.00  1.26           H  
ATOM   4164 1HG2 THR A 263     -25.744 -25.552   8.267  1.00  1.26           H  
ATOM   4165 2HG2 THR A 263     -26.510 -24.315   7.243  1.00  1.26           H  
ATOM   4166 3HG2 THR A 263     -24.804 -24.159   7.709  1.00  1.26           H  
ATOM   4167  N   HIS A 264     -28.321 -21.549  10.149  1.00  1.36           N  
ATOM   4168  CA  HIS A 264     -29.155 -21.061  11.233  1.00  1.36           C  
ATOM   4169  C   HIS A 264     -29.502 -22.206  12.170  1.00  1.36           C  
ATOM   4170  O   HIS A 264     -30.620 -22.729  12.156  1.00  1.36           O  
ATOM   4171  CB  HIS A 264     -30.428 -20.421  10.681  1.00  1.36           C  
ATOM   4172  CG  HIS A 264     -31.209 -19.656  11.701  1.00  1.36           C  
ATOM   4173  ND1 HIS A 264     -32.561 -19.415  11.578  1.00  1.36           N  
ATOM   4174  CD2 HIS A 264     -30.828 -19.071  12.858  1.00  1.36           C  
ATOM   4175  CE1 HIS A 264     -32.980 -18.731  12.626  1.00  1.36           C  
ATOM   4176  NE2 HIS A 264     -31.948 -18.509  13.416  1.00  1.36           N  
ATOM   4177  H   HIS A 264     -28.761 -21.886   9.309  1.00  1.36           H  
ATOM   4178  HA  HIS A 264     -28.614 -20.307  11.806  1.00  1.36           H  
ATOM   4179 1HB  HIS A 264     -30.175 -19.756   9.870  1.00  1.36           H  
ATOM   4180 2HB  HIS A 264     -31.074 -21.193  10.274  1.00  1.36           H  
ATOM   4181  HD2 HIS A 264     -29.819 -19.053  13.271  1.00  1.36           H  
ATOM   4182  HE1 HIS A 264     -34.002 -18.394  12.807  1.00  1.36           H  
ATOM   4183  HE2 HIS A 264     -31.979 -17.998  14.288  1.00  1.36           H  
ATOM   4184  N   LEU A 265     -28.538 -22.588  12.996  1.00  1.45           N  
ATOM   4185  CA  LEU A 265     -28.718 -23.772  13.839  1.00  1.45           C  
ATOM   4186  C   LEU A 265     -30.055 -23.918  14.604  1.00  1.45           C  
ATOM   4187  O   LEU A 265     -30.589 -25.026  14.588  1.00  1.45           O  
ATOM   4188  CB  LEU A 265     -27.549 -23.943  14.808  1.00  1.45           C  
ATOM   4189  CG  LEU A 265     -27.739 -25.069  15.801  1.00  1.45           C  
ATOM   4190  CD1 LEU A 265     -27.842 -26.392  15.061  1.00  1.45           C  
ATOM   4191  CD2 LEU A 265     -26.587 -25.049  16.800  1.00  1.45           C  
ATOM   4192  H   LEU A 265     -27.646 -22.088  12.935  1.00  1.45           H  
ATOM   4193  HA  LEU A 265     -28.654 -24.630  13.174  1.00  1.45           H  
ATOM   4194 1HB  LEU A 265     -26.661 -24.180  14.223  1.00  1.45           H  
ATOM   4195 2HB  LEU A 265     -27.347 -23.055  15.343  1.00  1.45           H  
ATOM   4196  HG  LEU A 265     -28.673 -24.925  16.330  1.00  1.45           H  
ATOM   4197 1HD1 LEU A 265     -27.997 -27.197  15.781  1.00  1.45           H  
ATOM   4198 2HD1 LEU A 265     -28.684 -26.358  14.372  1.00  1.45           H  
ATOM   4199 3HD1 LEU A 265     -26.923 -26.574  14.505  1.00  1.45           H  
ATOM   4200 1HD2 LEU A 265     -26.724 -25.848  17.529  1.00  1.45           H  
ATOM   4201 2HD2 LEU A 265     -25.641 -25.195  16.276  1.00  1.45           H  
ATOM   4202 3HD2 LEU A 265     -26.570 -24.087  17.316  1.00  1.45           H  
ATOM   4203  N   PRO A 266     -30.608 -22.907  15.316  1.00  1.51           N  
ATOM   4204  CA  PRO A 266     -31.892 -22.994  15.999  1.00  1.51           C  
ATOM   4205  C   PRO A 266     -33.017 -23.516  15.098  1.00  1.51           C  
ATOM   4206  O   PRO A 266     -33.880 -24.280  15.540  1.00  1.51           O  
ATOM   4207  CB  PRO A 266     -32.130 -21.533  16.392  1.00  1.51           C  
ATOM   4208  CG  PRO A 266     -30.755 -20.974  16.575  1.00  1.51           C  
ATOM   4209  CD  PRO A 266     -29.929 -21.626  15.505  1.00  1.51           C  
ATOM   4210  HA  PRO A 266     -31.782 -23.632  16.892  1.00  1.51           H  
ATOM   4211 1HB  PRO A 266     -32.706 -21.020  15.605  1.00  1.51           H  
ATOM   4212 2HB  PRO A 266     -32.726 -21.479  17.315  1.00  1.51           H  
ATOM   4213 1HG  PRO A 266     -30.776 -19.880  16.489  1.00  1.51           H  
ATOM   4214 2HG  PRO A 266     -30.397 -21.199  17.572  1.00  1.51           H  
ATOM   4215 1HD  PRO A 266     -29.948 -21.025  14.617  1.00  1.51           H  
ATOM   4216 2HD  PRO A 266     -28.952 -21.773  15.888  1.00  1.51           H  
ATOM   4217  N   MET A 267     -32.985 -23.142  13.810  1.00  1.58           N  
ATOM   4218  CA  MET A 267     -33.995 -23.593  12.862  1.00  1.58           C  
ATOM   4219  C   MET A 267     -33.854 -25.071  12.674  1.00  1.58           C  
ATOM   4220  O   MET A 267     -34.829 -25.826  12.691  1.00  1.58           O  
ATOM   4221  CB  MET A 267     -33.852 -22.906  11.523  1.00  1.58           C  
ATOM   4222  CG  MET A 267     -34.820 -23.387  10.470  1.00  1.58           C  
ATOM   4223  SD  MET A 267     -34.451 -22.689   8.875  1.00  1.58           S  
ATOM   4224  CE  MET A 267     -32.869 -23.462   8.679  1.00  1.58           C  
ATOM   4225  H   MET A 267     -32.226 -22.569  13.448  1.00  1.58           H  
ATOM   4226  HA  MET A 267     -34.983 -23.393  13.274  1.00  1.58           H  
ATOM   4227 1HB  MET A 267     -33.989 -21.836  11.647  1.00  1.58           H  
ATOM   4228 2HB  MET A 267     -32.848 -23.061  11.141  1.00  1.58           H  
ATOM   4229 1HG  MET A 267     -34.765 -24.474  10.397  1.00  1.58           H  
ATOM   4230 2HG  MET A 267     -35.836 -23.108  10.747  1.00  1.58           H  
ATOM   4231 1HE  MET A 267     -32.443 -23.188   7.718  1.00  1.58           H  
ATOM   4232 2HE  MET A 267     -32.203 -23.140   9.481  1.00  1.58           H  
ATOM   4233 3HE  MET A 267     -32.987 -24.537   8.738  1.00  1.58           H  
ATOM   4234  N   TYR A 268     -32.615 -25.482  12.469  1.00  1.67           N  
ATOM   4235  CA  TYR A 268     -32.346 -26.876  12.210  1.00  1.67           C  
ATOM   4236  C   TYR A 268     -32.682 -27.704  13.440  1.00  1.67           C  
ATOM   4237  O   TYR A 268     -33.241 -28.792  13.318  1.00  1.67           O  
ATOM   4238  CB  TYR A 268     -30.903 -27.045  11.780  1.00  1.67           C  
ATOM   4239  CG  TYR A 268     -30.655 -26.520  10.391  1.00  1.67           C  
ATOM   4240  CD1 TYR A 268     -29.920 -25.363  10.205  1.00  1.67           C  
ATOM   4241  CD2 TYR A 268     -31.171 -27.193   9.293  1.00  1.67           C  
ATOM   4242  CE1 TYR A 268     -29.698 -24.892   8.934  1.00  1.67           C  
ATOM   4243  CE2 TYR A 268     -30.935 -26.710   8.021  1.00  1.67           C  
ATOM   4244  CZ  TYR A 268     -30.195 -25.565   7.849  1.00  1.67           C  
ATOM   4245  OH  TYR A 268     -29.948 -25.073   6.602  1.00  1.67           O  
ATOM   4246  H   TYR A 268     -31.858 -24.793  12.491  1.00  1.67           H  
ATOM   4247  HA  TYR A 268     -32.986 -27.208  11.395  1.00  1.67           H  
ATOM   4248 1HB  TYR A 268     -30.251 -26.517  12.468  1.00  1.67           H  
ATOM   4249 2HB  TYR A 268     -30.631 -28.087  11.805  1.00  1.67           H  
ATOM   4250  HD1 TYR A 268     -29.523 -24.830  11.058  1.00  1.67           H  
ATOM   4251  HD2 TYR A 268     -31.756 -28.106   9.426  1.00  1.67           H  
ATOM   4252  HE1 TYR A 268     -29.134 -23.988   8.775  1.00  1.67           H  
ATOM   4253  HE2 TYR A 268     -31.336 -27.240   7.154  1.00  1.67           H  
ATOM   4254  HH  TYR A 268     -30.782 -24.996   6.104  1.00  1.67           H  
ATOM   4255  N   ALA A 269     -32.413 -27.172  14.634  1.00  1.80           N  
ATOM   4256  CA  ALA A 269     -32.755 -27.916  15.833  1.00  1.80           C  
ATOM   4257  C   ALA A 269     -34.262 -28.178  15.851  1.00  1.80           C  
ATOM   4258  O   ALA A 269     -34.715 -29.305  16.073  1.00  1.80           O  
ATOM   4259  CB  ALA A 269     -32.338 -27.134  17.077  1.00  1.80           C  
ATOM   4260  H   ALA A 269     -31.941 -26.270  14.694  1.00  1.80           H  
ATOM   4261  HA  ALA A 269     -32.236 -28.873  15.808  1.00  1.80           H  
ATOM   4262 1HB  ALA A 269     -32.593 -27.704  17.973  1.00  1.80           H  
ATOM   4263 2HB  ALA A 269     -31.262 -26.957  17.049  1.00  1.80           H  
ATOM   4264 3HB  ALA A 269     -32.859 -26.179  17.098  1.00  1.80           H  
ATOM   4265  N   LYS A 270     -35.053 -27.162  15.505  1.00  1.98           N  
ATOM   4266  CA  LYS A 270     -36.497 -27.334  15.474  1.00  1.98           C  
ATOM   4267  C   LYS A 270     -36.914 -28.374  14.431  1.00  1.98           C  
ATOM   4268  O   LYS A 270     -37.683 -29.298  14.722  1.00  1.98           O  
ATOM   4269  CB  LYS A 270     -37.175 -25.988  15.221  1.00  1.98           C  
ATOM   4270  CG  LYS A 270     -38.693 -26.024  15.223  1.00  1.98           C  
ATOM   4271  CD  LYS A 270     -39.266 -24.621  15.061  1.00  1.98           C  
ATOM   4272  CE  LYS A 270     -40.786 -24.637  15.046  1.00  1.98           C  
ATOM   4273  NZ  LYS A 270     -41.352 -23.270  14.881  1.00  1.98           N  
ATOM   4274  H   LYS A 270     -34.650 -26.242  15.312  1.00  1.98           H  
ATOM   4275  HA  LYS A 270     -36.821 -27.700  16.441  1.00  1.98           H  
ATOM   4276 1HB  LYS A 270     -36.850 -25.271  15.985  1.00  1.98           H  
ATOM   4277 2HB  LYS A 270     -36.852 -25.596  14.258  1.00  1.98           H  
ATOM   4278 1HG  LYS A 270     -39.036 -26.649  14.396  1.00  1.98           H  
ATOM   4279 2HG  LYS A 270     -39.048 -26.454  16.158  1.00  1.98           H  
ATOM   4280 1HD  LYS A 270     -38.920 -23.994  15.894  1.00  1.98           H  
ATOM   4281 2HD  LYS A 270     -38.901 -24.188  14.131  1.00  1.98           H  
ATOM   4282 1HE  LYS A 270     -41.130 -25.265  14.226  1.00  1.98           H  
ATOM   4283 2HE  LYS A 270     -41.146 -25.056  15.987  1.00  1.98           H  
ATOM   4284 1HZ  LYS A 270     -42.361 -23.319  14.880  1.00  1.98           H  
ATOM   4285 2HZ  LYS A 270     -41.041 -22.686  15.649  1.00  1.98           H  
ATOM   4286 3HZ  LYS A 270     -41.033 -22.876  14.008  1.00  1.98           H  
ATOM   4287  N   LYS A 271     -36.353 -28.268  13.228  1.00  2.20           N  
ATOM   4288  CA  LYS A 271     -36.687 -29.163  12.120  1.00  2.20           C  
ATOM   4289  C   LYS A 271     -36.282 -30.616  12.379  1.00  2.20           C  
ATOM   4290  O   LYS A 271     -36.916 -31.542  11.871  1.00  2.20           O  
ATOM   4291  CB  LYS A 271     -36.037 -28.650  10.837  1.00  2.20           C  
ATOM   4292  CG  LYS A 271     -36.636 -27.330  10.303  1.00  2.20           C  
ATOM   4293  CD  LYS A 271     -38.026 -27.534   9.665  1.00  2.20           C  
ATOM   4294  CE  LYS A 271     -38.561 -26.227   9.044  1.00  2.20           C  
ATOM   4295  NZ  LYS A 271     -39.909 -26.405   8.390  1.00  2.20           N  
ATOM   4296  H   LYS A 271     -35.698 -27.502  13.061  1.00  2.20           H  
ATOM   4297  HA  LYS A 271     -37.768 -29.142  11.987  1.00  2.20           H  
ATOM   4298 1HB  LYS A 271     -34.976 -28.485  11.020  1.00  2.20           H  
ATOM   4299 2HB  LYS A 271     -36.119 -29.404  10.057  1.00  2.20           H  
ATOM   4300 1HG  LYS A 271     -36.750 -26.644  11.146  1.00  2.20           H  
ATOM   4301 2HG  LYS A 271     -35.959 -26.878   9.605  1.00  2.20           H  
ATOM   4302 1HD  LYS A 271     -37.959 -28.292   8.882  1.00  2.20           H  
ATOM   4303 2HD  LYS A 271     -38.728 -27.880  10.424  1.00  2.20           H  
ATOM   4304 1HE  LYS A 271     -38.644 -25.476   9.828  1.00  2.20           H  
ATOM   4305 2HE  LYS A 271     -37.861 -25.876   8.294  1.00  2.20           H  
ATOM   4306 1HZ  LYS A 271     -40.217 -25.532   7.989  1.00  2.20           H  
ATOM   4307 2HZ  LYS A 271     -39.860 -27.091   7.622  1.00  2.20           H  
ATOM   4308 3HZ  LYS A 271     -40.585 -26.717   9.061  1.00  2.20           H  
ATOM   4309  N   TYR A 272     -35.253 -30.821  13.199  1.00  2.46           N  
ATOM   4310  CA  TYR A 272     -34.779 -32.159  13.528  1.00  2.46           C  
ATOM   4311  C   TYR A 272     -35.589 -32.801  14.656  1.00  2.46           C  
ATOM   4312  O   TYR A 272     -35.324 -33.945  15.032  1.00  2.46           O  
ATOM   4313  CB  TYR A 272     -33.309 -32.130  13.951  1.00  2.46           C  
ATOM   4314  CG  TYR A 272     -32.355 -31.704  12.860  1.00  2.46           C  
ATOM   4315  CD1 TYR A 272     -31.079 -31.276  13.194  1.00  2.46           C  
ATOM   4316  CD2 TYR A 272     -32.763 -31.698  11.529  1.00  2.46           C  
ATOM   4317  CE1 TYR A 272     -30.209 -30.863  12.205  1.00  2.46           C  
ATOM   4318  CE2 TYR A 272     -31.892 -31.276  10.538  1.00  2.46           C  
ATOM   4319  CZ  TYR A 272     -30.619 -30.866  10.872  1.00  2.46           C  
ATOM   4320  OH  TYR A 272     -29.750 -30.450   9.888  1.00  2.46           O  
ATOM   4321  H   TYR A 272     -34.743 -30.016  13.563  1.00  2.46           H  
ATOM   4322  HA  TYR A 272     -34.884 -32.787  12.645  1.00  2.46           H  
ATOM   4323 1HB  TYR A 272     -33.199 -31.430  14.785  1.00  2.46           H  
ATOM   4324 2HB  TYR A 272     -33.010 -33.113  14.308  1.00  2.46           H  
ATOM   4325  HD1 TYR A 272     -30.764 -31.269  14.236  1.00  2.46           H  
ATOM   4326  HD2 TYR A 272     -33.771 -32.021  11.265  1.00  2.46           H  
ATOM   4327  HE1 TYR A 272     -29.205 -30.531  12.469  1.00  2.46           H  
ATOM   4328  HE2 TYR A 272     -32.211 -31.269   9.491  1.00  2.46           H  
ATOM   4329  HH  TYR A 272     -30.202 -30.464   9.031  1.00  2.46           H  
ATOM   4330  N   GLY A 273     -36.557 -32.067  15.223  1.00  2.70           N  
ATOM   4331  CA  GLY A 273     -37.334 -32.570  16.348  1.00  2.70           C  
ATOM   4332  C   GLY A 273     -36.605 -32.331  17.667  1.00  2.70           C  
ATOM   4333  O   GLY A 273     -36.930 -32.930  18.693  1.00  2.70           O  
ATOM   4334  H   GLY A 273     -36.774 -31.132  14.874  1.00  2.70           H  
ATOM   4335 1HA  GLY A 273     -38.302 -32.069  16.365  1.00  2.70           H  
ATOM   4336 2HA  GLY A 273     -37.521 -33.634  16.215  1.00  2.70           H  
ATOM   4337  N   LEU A 274     -35.608 -31.453  17.629  1.00  2.82           N  
ATOM   4338  CA  LEU A 274     -34.776 -31.115  18.766  1.00  2.82           C  
ATOM   4339  C   LEU A 274     -35.056 -29.688  19.215  1.00  2.82           C  
ATOM   4340  O   LEU A 274     -34.181 -29.021  19.763  1.00  2.82           O  
ATOM   4341  CB  LEU A 274     -33.310 -31.244  18.377  1.00  2.82           C  
ATOM   4342  CG  LEU A 274     -32.871 -32.603  17.898  1.00  2.82           C  
ATOM   4343  CD1 LEU A 274     -31.441 -32.502  17.421  1.00  2.82           C  
ATOM   4344  CD2 LEU A 274     -33.020 -33.601  19.018  1.00  2.82           C  
ATOM   4345  H   LEU A 274     -35.401 -30.958  16.763  1.00  2.82           H  
ATOM   4346  HA  LEU A 274     -35.000 -31.797  19.582  1.00  2.82           H  
ATOM   4347 1HB  LEU A 274     -33.093 -30.531  17.592  1.00  2.82           H  
ATOM   4348 2HB  LEU A 274     -32.716 -30.993  19.244  1.00  2.82           H  
ATOM   4349  HG  LEU A 274     -33.489 -32.916  17.054  1.00  2.82           H  
ATOM   4350 1HD1 LEU A 274     -31.108 -33.471  17.060  1.00  2.82           H  
ATOM   4351 2HD1 LEU A 274     -31.382 -31.773  16.613  1.00  2.82           H  
ATOM   4352 3HD1 LEU A 274     -30.806 -32.184  18.246  1.00  2.82           H  
ATOM   4353 1HD2 LEU A 274     -32.704 -34.585  18.675  1.00  2.82           H  
ATOM   4354 2HD2 LEU A 274     -32.402 -33.295  19.866  1.00  2.82           H  
ATOM   4355 3HD2 LEU A 274     -34.067 -33.643  19.326  1.00  2.82           H  
ATOM   4356  N   GLY A 275     -36.290 -29.228  18.990  1.00  2.76           N  
ATOM   4357  CA  GLY A 275     -36.730 -27.860  19.289  1.00  2.76           C  
ATOM   4358  C   GLY A 275     -36.508 -27.447  20.735  1.00  2.76           C  
ATOM   4359  O   GLY A 275     -36.328 -26.270  21.027  1.00  2.76           O  
ATOM   4360  H   GLY A 275     -36.947 -29.861  18.557  1.00  2.76           H  
ATOM   4361 1HA  GLY A 275     -36.195 -27.166  18.639  1.00  2.76           H  
ATOM   4362 2HA  GLY A 275     -37.787 -27.761  19.043  1.00  2.76           H  
ATOM   4363  N   TYR A 276     -36.456 -28.407  21.644  1.00  2.53           N  
ATOM   4364  CA  TYR A 276     -36.198 -28.124  23.051  1.00  2.53           C  
ATOM   4365  C   TYR A 276     -34.840 -27.410  23.231  1.00  2.53           C  
ATOM   4366  O   TYR A 276     -34.615 -26.731  24.235  1.00  2.53           O  
ATOM   4367  CB  TYR A 276     -36.308 -29.424  23.854  1.00  2.53           C  
ATOM   4368  CG  TYR A 276     -35.178 -30.419  23.683  1.00  2.53           C  
ATOM   4369  CD1 TYR A 276     -34.134 -30.443  24.589  1.00  2.53           C  
ATOM   4370  CD2 TYR A 276     -35.184 -31.300  22.613  1.00  2.53           C  
ATOM   4371  CE1 TYR A 276     -33.115 -31.361  24.441  1.00  2.53           C  
ATOM   4372  CE2 TYR A 276     -34.155 -32.207  22.460  1.00  2.53           C  
ATOM   4373  CZ  TYR A 276     -33.126 -32.242  23.370  1.00  2.53           C  
ATOM   4374  OH  TYR A 276     -32.102 -33.148  23.222  1.00  2.53           O  
ATOM   4375  H   TYR A 276     -36.606 -29.360  21.352  1.00  2.53           H  
ATOM   4376  HA  TYR A 276     -36.972 -27.445  23.411  1.00  2.53           H  
ATOM   4377 1HB  TYR A 276     -36.377 -29.178  24.915  1.00  2.53           H  
ATOM   4378 2HB  TYR A 276     -37.236 -29.926  23.585  1.00  2.53           H  
ATOM   4379  HD1 TYR A 276     -34.123 -29.747  25.426  1.00  2.53           H  
ATOM   4380  HD2 TYR A 276     -36.003 -31.278  21.893  1.00  2.53           H  
ATOM   4381  HE1 TYR A 276     -32.300 -31.386  25.162  1.00  2.53           H  
ATOM   4382  HE2 TYR A 276     -34.162 -32.897  21.625  1.00  2.53           H  
ATOM   4383  HH  TYR A 276     -31.550 -33.136  24.008  1.00  2.53           H  
ATOM   4384  N   LEU A 277     -33.935 -27.574  22.253  1.00  2.21           N  
ATOM   4385  CA  LEU A 277     -32.620 -26.959  22.254  1.00  2.21           C  
ATOM   4386  C   LEU A 277     -32.585 -25.633  21.499  1.00  2.21           C  
ATOM   4387  O   LEU A 277     -31.531 -25.003  21.444  1.00  2.21           O  
ATOM   4388  CB  LEU A 277     -31.613 -27.881  21.569  1.00  2.21           C  
ATOM   4389  CG  LEU A 277     -31.413 -29.194  22.206  1.00  2.21           C  
ATOM   4390  CD1 LEU A 277     -30.495 -30.035  21.354  1.00  2.21           C  
ATOM   4391  CD2 LEU A 277     -30.830 -28.976  23.596  1.00  2.21           C  
ATOM   4392  H   LEU A 277     -34.175 -28.143  21.443  1.00  2.21           H  
ATOM   4393  HA  LEU A 277     -32.320 -26.784  23.285  1.00  2.21           H  
ATOM   4394 1HB  LEU A 277     -31.945 -28.054  20.547  1.00  2.21           H  
ATOM   4395 2HB  LEU A 277     -30.649 -27.381  21.537  1.00  2.21           H  
ATOM   4396  HG  LEU A 277     -32.361 -29.702  22.268  1.00  2.21           H  
ATOM   4397 1HD1 LEU A 277     -30.363 -31.010  21.821  1.00  2.21           H  
ATOM   4398 2HD1 LEU A 277     -30.929 -30.162  20.370  1.00  2.21           H  
ATOM   4399 3HD1 LEU A 277     -29.532 -29.540  21.261  1.00  2.21           H  
ATOM   4400 1HD2 LEU A 277     -30.673 -29.931  24.082  1.00  2.21           H  
ATOM   4401 2HD2 LEU A 277     -29.878 -28.459  23.509  1.00  2.21           H  
ATOM   4402 3HD2 LEU A 277     -31.520 -28.372  24.189  1.00  2.21           H  
ATOM   4403  N   GLU A 278     -33.702 -25.204  20.906  1.00  1.88           N  
ATOM   4404  CA  GLU A 278     -33.711 -23.992  20.084  1.00  1.88           C  
ATOM   4405  C   GLU A 278     -33.248 -22.766  20.863  1.00  1.88           C  
ATOM   4406  O   GLU A 278     -32.371 -22.027  20.407  1.00  1.88           O  
ATOM   4407  CB  GLU A 278     -35.127 -23.747  19.540  1.00  1.88           C  
ATOM   4408  CG  GLU A 278     -35.286 -22.539  18.621  1.00  1.88           C  
ATOM   4409  CD  GLU A 278     -36.727 -22.314  18.152  1.00  1.88           C  
ATOM   4410  OE1 GLU A 278     -37.595 -23.072  18.528  1.00  1.88           O  
ATOM   4411  OE2 GLU A 278     -36.949 -21.372  17.421  1.00  1.88           O  
ATOM   4412  H   GLU A 278     -34.570 -25.724  21.009  1.00  1.88           H  
ATOM   4413  HA  GLU A 278     -33.032 -24.142  19.243  1.00  1.88           H  
ATOM   4414 1HB  GLU A 278     -35.450 -24.627  18.980  1.00  1.88           H  
ATOM   4415 2HB  GLU A 278     -35.818 -23.625  20.372  1.00  1.88           H  
ATOM   4416 1HG  GLU A 278     -34.927 -21.646  19.132  1.00  1.88           H  
ATOM   4417 2HG  GLU A 278     -34.666 -22.703  17.747  1.00  1.88           H  
ATOM   4418  N   GLY A 279     -33.808 -22.564  22.062  1.00  1.59           N  
ATOM   4419  CA  GLY A 279     -33.436 -21.420  22.892  1.00  1.59           C  
ATOM   4420  C   GLY A 279     -31.956 -21.456  23.252  1.00  1.59           C  
ATOM   4421  O   GLY A 279     -31.303 -20.415  23.345  1.00  1.59           O  
ATOM   4422  H   GLY A 279     -34.517 -23.209  22.385  1.00  1.59           H  
ATOM   4423 1HA  GLY A 279     -33.661 -20.497  22.358  1.00  1.59           H  
ATOM   4424 2HA  GLY A 279     -34.037 -21.422  23.801  1.00  1.59           H  
ATOM   4425  N   LEU A 280     -31.438 -22.663  23.480  1.00  1.39           N  
ATOM   4426  CA  LEU A 280     -30.040 -22.838  23.827  1.00  1.39           C  
ATOM   4427  C   LEU A 280     -29.161 -22.529  22.644  1.00  1.39           C  
ATOM   4428  O   LEU A 280     -28.180 -21.801  22.773  1.00  1.39           O  
ATOM   4429  CB  LEU A 280     -29.754 -24.248  24.330  1.00  1.39           C  
ATOM   4430  CG  LEU A 280     -28.297 -24.497  24.661  1.00  1.39           C  
ATOM   4431  CD1 LEU A 280     -27.844 -23.518  25.738  1.00  1.39           C  
ATOM   4432  CD2 LEU A 280     -28.117 -25.936  25.103  1.00  1.39           C  
ATOM   4433  H   LEU A 280     -32.029 -23.476  23.377  1.00  1.39           H  
ATOM   4434  HA  LEU A 280     -29.793 -22.138  24.620  1.00  1.39           H  
ATOM   4435 1HB  LEU A 280     -30.346 -24.434  25.222  1.00  1.39           H  
ATOM   4436 2HB  LEU A 280     -30.049 -24.963  23.562  1.00  1.39           H  
ATOM   4437  HG  LEU A 280     -27.704 -24.321  23.777  1.00  1.39           H  
ATOM   4438 1HD1 LEU A 280     -26.790 -23.686  25.959  1.00  1.39           H  
ATOM   4439 2HD1 LEU A 280     -27.982 -22.497  25.379  1.00  1.39           H  
ATOM   4440 3HD1 LEU A 280     -28.432 -23.671  26.637  1.00  1.39           H  
ATOM   4441 1HD2 LEU A 280     -27.065 -26.119  25.327  1.00  1.39           H  
ATOM   4442 2HD2 LEU A 280     -28.716 -26.123  25.995  1.00  1.39           H  
ATOM   4443 3HD2 LEU A 280     -28.439 -26.601  24.303  1.00  1.39           H  
ATOM   4444  N   CYS A 281     -29.515 -23.072  21.483  1.00  1.26           N  
ATOM   4445  CA  CYS A 281     -28.723 -22.884  20.286  1.00  1.26           C  
ATOM   4446  C   CYS A 281     -28.612 -21.400  20.017  1.00  1.26           C  
ATOM   4447  O   CYS A 281     -27.535 -20.886  19.709  1.00  1.26           O  
ATOM   4448  CB  CYS A 281     -29.409 -23.552  19.102  1.00  1.26           C  
ATOM   4449  SG  CYS A 281     -29.473 -25.348  19.174  1.00  1.26           S  
ATOM   4450  H   CYS A 281     -30.346 -23.652  21.439  1.00  1.26           H  
ATOM   4451  HA  CYS A 281     -27.734 -23.308  20.435  1.00  1.26           H  
ATOM   4452 1HB  CYS A 281     -30.435 -23.193  19.037  1.00  1.26           H  
ATOM   4453 2HB  CYS A 281     -28.906 -23.264  18.184  1.00  1.26           H  
ATOM   4454  HG  CYS A 281     -30.295 -25.391  20.247  1.00  1.26           H  
ATOM   4455  N   TRP A 282     -29.723 -20.691  20.199  1.00  1.19           N  
ATOM   4456  CA  TRP A 282     -29.732 -19.259  20.013  1.00  1.19           C  
ATOM   4457  C   TRP A 282     -28.800 -18.549  20.988  1.00  1.19           C  
ATOM   4458  O   TRP A 282     -27.992 -17.713  20.570  1.00  1.19           O  
ATOM   4459  CB  TRP A 282     -31.146 -18.721  20.130  1.00  1.19           C  
ATOM   4460  CG  TRP A 282     -31.179 -17.271  20.047  1.00  1.19           C  
ATOM   4461  CD1 TRP A 282     -31.164 -16.533  18.923  1.00  1.19           C  
ATOM   4462  CD2 TRP A 282     -31.250 -16.339  21.143  1.00  1.19           C  
ATOM   4463  NE1 TRP A 282     -31.196 -15.220  19.233  1.00  1.19           N  
ATOM   4464  CE2 TRP A 282     -31.256 -15.076  20.590  1.00  1.19           C  
ATOM   4465  CE3 TRP A 282     -31.308 -16.482  22.526  1.00  1.19           C  
ATOM   4466  CZ2 TRP A 282     -31.319 -13.931  21.370  1.00  1.19           C  
ATOM   4467  CZ3 TRP A 282     -31.367 -15.343  23.316  1.00  1.19           C  
ATOM   4468  CH2 TRP A 282     -31.372 -14.098  22.750  1.00  1.19           C  
ATOM   4469  H   TRP A 282     -30.593 -21.166  20.448  1.00  1.19           H  
ATOM   4470  HA  TRP A 282     -29.381 -19.051  19.003  1.00  1.19           H  
ATOM   4471 1HB  TRP A 282     -31.767 -19.143  19.339  1.00  1.19           H  
ATOM   4472 2HB  TRP A 282     -31.574 -19.029  21.083  1.00  1.19           H  
ATOM   4473  HD1 TRP A 282     -31.118 -16.935  17.912  1.00  1.19           H  
ATOM   4474  HE1 TRP A 282     -31.180 -14.471  18.568  1.00  1.19           H  
ATOM   4475  HE3 TRP A 282     -31.309 -17.475  22.967  1.00  1.19           H  
ATOM   4476  HZ2 TRP A 282     -31.327 -12.927  20.939  1.00  1.19           H  
ATOM   4477  HZ3 TRP A 282     -31.414 -15.467  24.399  1.00  1.19           H  
ATOM   4478  HH2 TRP A 282     -31.421 -13.220  23.395  1.00  1.19           H  
ATOM   4479  N   ARG A 283     -28.879 -18.885  22.281  1.00  1.15           N  
ATOM   4480  CA  ARG A 283     -28.008 -18.247  23.261  1.00  1.15           C  
ATOM   4481  C   ARG A 283     -26.539 -18.528  22.974  1.00  1.15           C  
ATOM   4482  O   ARG A 283     -25.685 -17.643  23.118  1.00  1.15           O  
ATOM   4483  CB  ARG A 283     -28.328 -18.728  24.672  1.00  1.15           C  
ATOM   4484  CG  ARG A 283     -29.622 -18.201  25.264  1.00  1.15           C  
ATOM   4485  CD  ARG A 283     -29.737 -18.471  26.719  1.00  1.15           C  
ATOM   4486  NE  ARG A 283     -29.810 -19.901  27.020  1.00  1.15           N  
ATOM   4487  CZ  ARG A 283     -30.952 -20.624  27.040  1.00  1.15           C  
ATOM   4488  NH1 ARG A 283     -32.100 -20.048  26.760  1.00  1.15           N  
ATOM   4489  NH2 ARG A 283     -30.920 -21.910  27.344  1.00  1.15           N  
ATOM   4490  H   ARG A 283     -29.567 -19.575  22.593  1.00  1.15           H  
ATOM   4491  HA  ARG A 283     -28.174 -17.172  23.215  1.00  1.15           H  
ATOM   4492 1HB  ARG A 283     -28.396 -19.817  24.666  1.00  1.15           H  
ATOM   4493 2HB  ARG A 283     -27.516 -18.456  25.343  1.00  1.15           H  
ATOM   4494 1HG  ARG A 283     -29.663 -17.126  25.119  1.00  1.15           H  
ATOM   4495 2HG  ARG A 283     -30.464 -18.661  24.776  1.00  1.15           H  
ATOM   4496 1HD  ARG A 283     -28.871 -18.059  27.235  1.00  1.15           H  
ATOM   4497 2HD  ARG A 283     -30.642 -17.998  27.098  1.00  1.15           H  
ATOM   4498  HE  ARG A 283     -28.948 -20.379  27.240  1.00  1.15           H  
ATOM   4499 1HH1 ARG A 283     -32.125 -19.066  26.524  1.00  1.15           H  
ATOM   4500 2HH1 ARG A 283     -32.952 -20.586  26.777  1.00  1.15           H  
ATOM   4501 1HH2 ARG A 283     -30.039 -22.355  27.564  1.00  1.15           H  
ATOM   4502 2HH2 ARG A 283     -31.774 -22.445  27.362  1.00  1.15           H  
ATOM   4503  N   LEU A 284     -26.233 -19.754  22.541  1.00  1.11           N  
ATOM   4504  CA  LEU A 284     -24.856 -20.113  22.250  1.00  1.11           C  
ATOM   4505  C   LEU A 284     -24.351 -19.271  21.083  1.00  1.11           C  
ATOM   4506  O   LEU A 284     -23.239 -18.741  21.124  1.00  1.11           O  
ATOM   4507  CB  LEU A 284     -24.775 -21.607  21.906  1.00  1.11           C  
ATOM   4508  CG  LEU A 284     -25.078 -22.601  23.079  1.00  1.11           C  
ATOM   4509  CD1 LEU A 284     -25.160 -24.005  22.518  1.00  1.11           C  
ATOM   4510  CD2 LEU A 284     -24.028 -22.524  24.145  1.00  1.11           C  
ATOM   4511  H   LEU A 284     -26.969 -20.453  22.442  1.00  1.11           H  
ATOM   4512  HA  LEU A 284     -24.246 -19.905  23.127  1.00  1.11           H  
ATOM   4513 1HB  LEU A 284     -25.507 -21.807  21.125  1.00  1.11           H  
ATOM   4514 2HB  LEU A 284     -23.792 -21.831  21.508  1.00  1.11           H  
ATOM   4515  HG  LEU A 284     -26.020 -22.348  23.521  1.00  1.11           H  
ATOM   4516 1HD1 LEU A 284     -25.387 -24.706  23.320  1.00  1.11           H  
ATOM   4517 2HD1 LEU A 284     -25.943 -24.048  21.768  1.00  1.11           H  
ATOM   4518 3HD1 LEU A 284     -24.206 -24.271  22.065  1.00  1.11           H  
ATOM   4519 1HD2 LEU A 284     -24.281 -23.219  24.945  1.00  1.11           H  
ATOM   4520 2HD2 LEU A 284     -23.075 -22.800  23.729  1.00  1.11           H  
ATOM   4521 3HD2 LEU A 284     -23.984 -21.510  24.543  1.00  1.11           H  
ATOM   4522  N   ILE A 285     -25.193 -19.075  20.066  1.00  1.07           N  
ATOM   4523  CA  ILE A 285     -24.801 -18.252  18.933  1.00  1.07           C  
ATOM   4524  C   ILE A 285     -24.637 -16.798  19.287  1.00  1.07           C  
ATOM   4525  O   ILE A 285     -23.663 -16.167  18.879  1.00  1.07           O  
ATOM   4526  CB  ILE A 285     -25.789 -18.351  17.772  1.00  1.07           C  
ATOM   4527  CG1 ILE A 285     -25.707 -19.720  17.183  1.00  1.07           C  
ATOM   4528  CG2 ILE A 285     -25.488 -17.241  16.727  1.00  1.07           C  
ATOM   4529  CD1 ILE A 285     -26.785 -20.017  16.228  1.00  1.07           C  
ATOM   4530  H   ILE A 285     -26.107 -19.533  20.062  1.00  1.07           H  
ATOM   4531  HA  ILE A 285     -23.842 -18.618  18.575  1.00  1.07           H  
ATOM   4532  HB  ILE A 285     -26.806 -18.229  18.152  1.00  1.07           H  
ATOM   4533 1HG1 ILE A 285     -24.767 -19.803  16.690  1.00  1.07           H  
ATOM   4534 2HG1 ILE A 285     -25.742 -20.458  17.987  1.00  1.07           H  
ATOM   4535 1HG2 ILE A 285     -26.195 -17.312  15.902  1.00  1.07           H  
ATOM   4536 2HG2 ILE A 285     -25.579 -16.262  17.195  1.00  1.07           H  
ATOM   4537 3HG2 ILE A 285     -24.487 -17.357  16.355  1.00  1.07           H  
ATOM   4538 1HD1 ILE A 285     -26.645 -21.009  15.847  1.00  1.07           H  
ATOM   4539 2HD1 ILE A 285     -27.739 -19.944  16.749  1.00  1.07           H  
ATOM   4540 3HD1 ILE A 285     -26.756 -19.305  15.405  1.00  1.07           H  
ATOM   4541  N   ARG A 286     -25.589 -16.232  20.021  1.00  1.01           N  
ATOM   4542  CA  ARG A 286     -25.470 -14.827  20.353  1.00  1.01           C  
ATOM   4543  C   ARG A 286     -24.168 -14.604  21.129  1.00  1.01           C  
ATOM   4544  O   ARG A 286     -23.424 -13.659  20.851  1.00  1.01           O  
ATOM   4545  CB  ARG A 286     -26.689 -14.343  21.121  1.00  1.01           C  
ATOM   4546  CG  ARG A 286     -26.736 -12.828  21.352  1.00  1.01           C  
ATOM   4547  CD  ARG A 286     -27.977 -12.427  22.030  1.00  1.01           C  
ATOM   4548  NE  ARG A 286     -28.121 -10.982  22.120  1.00  1.01           N  
ATOM   4549  CZ  ARG A 286     -27.571 -10.205  23.076  1.00  1.01           C  
ATOM   4550  NH1 ARG A 286     -26.821 -10.745  24.016  1.00  1.01           N  
ATOM   4551  NH2 ARG A 286     -27.781  -8.902  23.075  1.00  1.01           N  
ATOM   4552  H   ARG A 286     -26.392 -16.778  20.337  1.00  1.01           H  
ATOM   4553  HA  ARG A 286     -25.416 -14.258  19.426  1.00  1.01           H  
ATOM   4554 1HB  ARG A 286     -27.595 -14.629  20.582  1.00  1.01           H  
ATOM   4555 2HB  ARG A 286     -26.724 -14.838  22.094  1.00  1.01           H  
ATOM   4556 1HG  ARG A 286     -25.887 -12.522  21.966  1.00  1.01           H  
ATOM   4557 2HG  ARG A 286     -26.699 -12.307  20.400  1.00  1.01           H  
ATOM   4558 1HD  ARG A 286     -28.805 -12.802  21.451  1.00  1.01           H  
ATOM   4559 2HD  ARG A 286     -28.012 -12.845  23.034  1.00  1.01           H  
ATOM   4560  HE  ARG A 286     -28.709 -10.533  21.396  1.00  1.01           H  
ATOM   4561 1HH1 ARG A 286     -26.654 -11.742  24.019  1.00  1.01           H  
ATOM   4562 2HH1 ARG A 286     -26.408 -10.163  24.730  1.00  1.01           H  
ATOM   4563 1HH2 ARG A 286     -28.361  -8.484  22.362  1.00  1.01           H  
ATOM   4564 2HH2 ARG A 286     -27.369  -8.325  23.790  1.00  1.01           H  
ATOM   4565  N   TYR A 287     -23.850 -15.496  22.079  1.00  0.96           N  
ATOM   4566  CA  TYR A 287     -22.581 -15.389  22.798  1.00  0.96           C  
ATOM   4567  C   TYR A 287     -21.393 -15.452  21.858  1.00  0.96           C  
ATOM   4568  O   TYR A 287     -20.533 -14.564  21.850  1.00  0.96           O  
ATOM   4569  CB  TYR A 287     -22.410 -16.524  23.804  1.00  0.96           C  
ATOM   4570  CG  TYR A 287     -21.005 -16.565  24.436  1.00  0.96           C  
ATOM   4571  CD1 TYR A 287     -20.653 -15.757  25.509  1.00  0.96           C  
ATOM   4572  CD2 TYR A 287     -20.064 -17.421  23.894  1.00  0.96           C  
ATOM   4573  CE1 TYR A 287     -19.363 -15.844  26.037  1.00  0.96           C  
ATOM   4574  CE2 TYR A 287     -18.799 -17.506  24.408  1.00  0.96           C  
ATOM   4575  CZ  TYR A 287     -18.442 -16.733  25.473  1.00  0.96           C  
ATOM   4576  OH  TYR A 287     -17.173 -16.841  25.987  1.00  0.96           O  
ATOM   4577  H   TYR A 287     -24.486 -16.262  22.306  1.00  0.96           H  
ATOM   4578  HA  TYR A 287     -22.553 -14.432  23.316  1.00  0.96           H  
ATOM   4579 1HB  TYR A 287     -23.146 -16.420  24.601  1.00  0.96           H  
ATOM   4580 2HB  TYR A 287     -22.595 -17.480  23.315  1.00  0.96           H  
ATOM   4581  HD1 TYR A 287     -21.380 -15.069  25.940  1.00  0.96           H  
ATOM   4582  HD2 TYR A 287     -20.336 -18.042  23.050  1.00  0.96           H  
ATOM   4583  HE1 TYR A 287     -19.077 -15.223  26.886  1.00  0.96           H  
ATOM   4584  HE2 TYR A 287     -18.077 -18.197  23.968  1.00  0.96           H  
ATOM   4585  HH  TYR A 287     -16.719 -17.572  25.552  1.00  0.96           H  
ATOM   4586  N   VAL A 288     -21.355 -16.481  21.021  1.00  0.91           N  
ATOM   4587  CA  VAL A 288     -20.208 -16.630  20.167  1.00  0.91           C  
ATOM   4588  C   VAL A 288     -20.012 -15.456  19.238  1.00  0.91           C  
ATOM   4589  O   VAL A 288     -18.904 -14.935  19.100  1.00  0.91           O  
ATOM   4590  CB  VAL A 288     -20.326 -17.908  19.330  1.00  0.91           C  
ATOM   4591  CG1 VAL A 288     -19.317 -17.909  18.287  1.00  0.91           C  
ATOM   4592  CG2 VAL A 288     -20.099 -19.121  20.202  1.00  0.91           C  
ATOM   4593  H   VAL A 288     -22.094 -17.184  21.016  1.00  0.91           H  
ATOM   4594  HA  VAL A 288     -19.359 -16.732  20.811  1.00  0.91           H  
ATOM   4595  HB  VAL A 288     -21.316 -17.943  18.868  1.00  0.91           H  
ATOM   4596 1HG1 VAL A 288     -19.436 -18.799  17.696  1.00  0.91           H  
ATOM   4597 2HG1 VAL A 288     -19.467 -17.057  17.675  1.00  0.91           H  
ATOM   4598 3HG1 VAL A 288     -18.335 -17.873  18.730  1.00  0.91           H  
ATOM   4599 1HG2 VAL A 288     -20.186 -20.028  19.601  1.00  0.91           H  
ATOM   4600 2HG2 VAL A 288     -19.104 -19.077  20.650  1.00  0.91           H  
ATOM   4601 3HG2 VAL A 288     -20.839 -19.130  20.978  1.00  0.91           H  
ATOM   4602  N   SER A 289     -21.086 -15.033  18.602  1.00  0.87           N  
ATOM   4603  CA  SER A 289     -20.984 -13.963  17.653  1.00  0.87           C  
ATOM   4604  C   SER A 289     -20.612 -12.632  18.288  1.00  0.87           C  
ATOM   4605  O   SER A 289     -19.709 -11.948  17.802  1.00  0.87           O  
ATOM   4606  CB  SER A 289     -22.240 -13.867  16.854  1.00  0.87           C  
ATOM   4607  OG  SER A 289     -22.101 -12.867  15.881  1.00  0.87           O  
ATOM   4608  H   SER A 289     -21.984 -15.476  18.768  1.00  0.87           H  
ATOM   4609  HA  SER A 289     -20.202 -14.206  16.967  1.00  0.87           H  
ATOM   4610 1HB  SER A 289     -22.445 -14.821  16.379  1.00  0.87           H  
ATOM   4611 2HB  SER A 289     -23.079 -13.640  17.513  1.00  0.87           H  
ATOM   4612  HG  SER A 289     -21.236 -12.989  15.480  1.00  0.87           H  
ATOM   4613  N   THR A 290     -21.247 -12.268  19.403  1.00  0.85           N  
ATOM   4614  CA  THR A 290     -20.980 -10.969  20.006  1.00  0.85           C  
ATOM   4615  C   THR A 290     -19.589 -10.867  20.643  1.00  0.85           C  
ATOM   4616  O   THR A 290     -19.088  -9.764  20.854  1.00  0.85           O  
ATOM   4617  CB  THR A 290     -22.083 -10.599  21.018  1.00  0.85           C  
ATOM   4618  OG1 THR A 290     -22.173 -11.602  22.029  1.00  0.85           O  
ATOM   4619  CG2 THR A 290     -23.423 -10.463  20.301  1.00  0.85           C  
ATOM   4620  H   THR A 290     -21.960 -12.870  19.822  1.00  0.85           H  
ATOM   4621  HA  THR A 290     -21.021 -10.224  19.210  1.00  0.85           H  
ATOM   4622  HB  THR A 290     -21.834  -9.652  21.491  1.00  0.85           H  
ATOM   4623  HG1 THR A 290     -22.494 -12.434  21.618  1.00  0.85           H  
ATOM   4624 1HG2 THR A 290     -24.203 -10.193  21.014  1.00  0.85           H  
ATOM   4625 2HG2 THR A 290     -23.328  -9.686  19.553  1.00  0.85           H  
ATOM   4626 3HG2 THR A 290     -23.682 -11.403  19.823  1.00  0.85           H  
ATOM   4627  N   ARG A 291     -18.936 -12.002  20.899  1.00  0.83           N  
ATOM   4628  CA  ARG A 291     -17.577 -11.987  21.429  1.00  0.83           C  
ATOM   4629  C   ARG A 291     -16.498 -11.957  20.338  1.00  0.83           C  
ATOM   4630  O   ARG A 291     -15.303 -11.927  20.649  1.00  0.83           O  
ATOM   4631  CB  ARG A 291     -17.344 -13.194  22.300  1.00  0.83           C  
ATOM   4632  CG  ARG A 291     -18.182 -13.248  23.560  1.00  0.83           C  
ATOM   4633  CD  ARG A 291     -17.762 -12.224  24.552  1.00  0.83           C  
ATOM   4634  NE  ARG A 291     -18.536 -12.310  25.787  1.00  0.83           N  
ATOM   4635  CZ  ARG A 291     -18.432 -11.453  26.824  1.00  0.83           C  
ATOM   4636  NH1 ARG A 291     -17.583 -10.450  26.769  1.00  0.83           N  
ATOM   4637  NH2 ARG A 291     -19.183 -11.616  27.902  1.00  0.83           N  
ATOM   4638  H   ARG A 291     -19.408 -12.898  20.769  1.00  0.83           H  
ATOM   4639  HA  ARG A 291     -17.466 -11.095  22.043  1.00  0.83           H  
ATOM   4640 1HB  ARG A 291     -17.620 -14.060  21.716  1.00  0.83           H  
ATOM   4641 2HB  ARG A 291     -16.293 -13.283  22.565  1.00  0.83           H  
ATOM   4642 1HG  ARG A 291     -19.226 -13.063  23.311  1.00  0.83           H  
ATOM   4643 2HG  ARG A 291     -18.084 -14.228  24.001  1.00  0.83           H  
ATOM   4644 1HD  ARG A 291     -16.710 -12.368  24.797  1.00  0.83           H  
ATOM   4645 2HD  ARG A 291     -17.906 -11.230  24.126  1.00  0.83           H  
ATOM   4646  HE  ARG A 291     -19.202 -13.067  25.866  1.00  0.83           H  
ATOM   4647 1HH1 ARG A 291     -17.009 -10.317  25.949  1.00  0.83           H  
ATOM   4648 2HH1 ARG A 291     -17.509  -9.808  27.547  1.00  0.83           H  
ATOM   4649 1HH2 ARG A 291     -19.843 -12.378  27.957  1.00  0.83           H  
ATOM   4650 2HH2 ARG A 291     -19.100 -10.969  28.673  1.00  0.83           H  
ATOM   4651  N   ALA A 292     -16.905 -11.993  19.068  1.00  0.83           N  
ATOM   4652  CA  ALA A 292     -15.977 -11.970  17.942  1.00  0.83           C  
ATOM   4653  C   ALA A 292     -15.641 -10.542  17.571  1.00  0.83           C  
ATOM   4654  O   ALA A 292     -16.328  -9.609  17.989  1.00  0.83           O  
ATOM   4655  CB  ALA A 292     -16.554 -12.701  16.756  1.00  0.83           C  
ATOM   4656  H   ALA A 292     -17.904 -12.016  18.854  1.00  0.83           H  
ATOM   4657  HA  ALA A 292     -15.054 -12.461  18.245  1.00  0.83           H  
ATOM   4658 1HB  ALA A 292     -15.841 -12.694  15.932  1.00  0.83           H  
ATOM   4659 2HB  ALA A 292     -16.743 -13.707  17.070  1.00  0.83           H  
ATOM   4660 3HB  ALA A 292     -17.483 -12.228  16.436  1.00  0.83           H  
ATOM   4661  N   ASP A 293     -14.582 -10.362  16.783  1.00  0.83           N  
ATOM   4662  CA  ASP A 293     -14.216  -9.036  16.304  1.00  0.83           C  
ATOM   4663  C   ASP A 293     -15.016  -8.715  15.048  1.00  0.83           C  
ATOM   4664  O   ASP A 293     -15.403  -7.570  14.806  1.00  0.83           O  
ATOM   4665  CB  ASP A 293     -12.717  -8.992  16.021  1.00  0.83           C  
ATOM   4666  CG  ASP A 293     -11.885  -9.146  17.289  1.00  0.83           C  
ATOM   4667  OD1 ASP A 293     -11.907  -8.257  18.107  1.00  0.83           O  
ATOM   4668  OD2 ASP A 293     -11.267 -10.179  17.454  1.00  0.83           O  
ATOM   4669  H   ASP A 293     -14.041 -11.160  16.451  1.00  0.83           H  
ATOM   4670  HA  ASP A 293     -14.460  -8.300  17.072  1.00  0.83           H  
ATOM   4671 1HB  ASP A 293     -12.460  -9.797  15.328  1.00  0.83           H  
ATOM   4672 2HB  ASP A 293     -12.462  -8.051  15.539  1.00  0.83           H  
ATOM   4673  N   LEU A 294     -15.278  -9.757  14.269  1.00  0.85           N  
ATOM   4674  CA  LEU A 294     -16.070  -9.654  13.047  1.00  0.85           C  
ATOM   4675  C   LEU A 294     -16.862 -10.916  12.784  1.00  0.85           C  
ATOM   4676  O   LEU A 294     -16.304 -12.014  12.803  1.00  0.85           O  
ATOM   4677  CB  LEU A 294     -15.173  -9.380  11.836  1.00  0.85           C  
ATOM   4678  CG  LEU A 294     -15.870  -9.384  10.456  1.00  0.85           C  
ATOM   4679  CD1 LEU A 294     -16.875  -8.231  10.340  1.00  0.85           C  
ATOM   4680  CD2 LEU A 294     -14.801  -9.293   9.387  1.00  0.85           C  
ATOM   4681  H   LEU A 294     -14.883 -10.658  14.531  1.00  0.85           H  
ATOM   4682  HA  LEU A 294     -16.772  -8.829  13.159  1.00  0.85           H  
ATOM   4683 1HB  LEU A 294     -14.703  -8.406  11.970  1.00  0.85           H  
ATOM   4684 2HB  LEU A 294     -14.389 -10.139  11.815  1.00  0.85           H  
ATOM   4685  HG  LEU A 294     -16.421 -10.310  10.337  1.00  0.85           H  
ATOM   4686 1HD1 LEU A 294     -17.353  -8.272   9.364  1.00  0.85           H  
ATOM   4687 2HD1 LEU A 294     -17.639  -8.321  11.111  1.00  0.85           H  
ATOM   4688 3HD1 LEU A 294     -16.362  -7.281  10.453  1.00  0.85           H  
ATOM   4689 1HD2 LEU A 294     -15.254  -9.312   8.405  1.00  0.85           H  
ATOM   4690 2HD2 LEU A 294     -14.247  -8.364   9.506  1.00  0.85           H  
ATOM   4691 3HD2 LEU A 294     -14.123 -10.136   9.486  1.00  0.85           H  
ATOM   4692  N   THR A 295     -18.148 -10.750  12.518  1.00  0.87           N  
ATOM   4693  CA  THR A 295     -18.965 -11.882  12.163  1.00  0.87           C  
ATOM   4694  C   THR A 295     -19.428 -11.779  10.728  1.00  0.87           C  
ATOM   4695  O   THR A 295     -20.033 -10.788  10.332  1.00  0.87           O  
ATOM   4696  CB  THR A 295     -20.193 -11.962  13.072  1.00  0.87           C  
ATOM   4697  OG1 THR A 295     -19.787 -12.168  14.436  1.00  0.87           O  
ATOM   4698  CG2 THR A 295     -21.079 -13.059  12.635  1.00  0.87           C  
ATOM   4699  H   THR A 295     -18.585  -9.827  12.537  1.00  0.87           H  
ATOM   4700  HA  THR A 295     -18.386 -12.794  12.263  1.00  0.87           H  
ATOM   4701  HB  THR A 295     -20.736 -11.025  13.022  1.00  0.87           H  
ATOM   4702  HG1 THR A 295     -20.564 -12.159  15.003  1.00  0.87           H  
ATOM   4703 1HG2 THR A 295     -21.933 -13.090  13.283  1.00  0.87           H  
ATOM   4704 2HG2 THR A 295     -21.406 -12.890  11.610  1.00  0.87           H  
ATOM   4705 3HG2 THR A 295     -20.529 -13.974  12.690  1.00  0.87           H  
ATOM   4706  N   LEU A 296     -19.137 -12.808   9.960  1.00  0.90           N  
ATOM   4707  CA  LEU A 296     -19.569 -12.849   8.591  1.00  0.90           C  
ATOM   4708  C   LEU A 296     -20.672 -13.876   8.447  1.00  0.90           C  
ATOM   4709  O   LEU A 296     -20.708 -14.861   9.186  1.00  0.90           O  
ATOM   4710  CB  LEU A 296     -18.377 -13.115   7.686  1.00  0.90           C  
ATOM   4711  CG  LEU A 296     -17.298 -12.025   7.791  1.00  0.90           C  
ATOM   4712  CD1 LEU A 296     -16.098 -12.332   6.952  1.00  0.90           C  
ATOM   4713  CD2 LEU A 296     -17.926 -10.734   7.365  1.00  0.90           C  
ATOM   4714  H   LEU A 296     -18.591 -13.584  10.320  1.00  0.90           H  
ATOM   4715  HA  LEU A 296     -19.964 -11.880   8.330  1.00  0.90           H  
ATOM   4716 1HB  LEU A 296     -17.928 -14.070   7.962  1.00  0.90           H  
ATOM   4717 2HB  LEU A 296     -18.734 -13.177   6.685  1.00  0.90           H  
ATOM   4718  HG  LEU A 296     -16.962 -11.959   8.822  1.00  0.90           H  
ATOM   4719 1HD1 LEU A 296     -15.366 -11.534   7.069  1.00  0.90           H  
ATOM   4720 2HD1 LEU A 296     -15.667 -13.265   7.275  1.00  0.90           H  
ATOM   4721 3HD1 LEU A 296     -16.376 -12.400   5.921  1.00  0.90           H  
ATOM   4722 1HD2 LEU A 296     -17.219  -9.922   7.443  1.00  0.90           H  
ATOM   4723 2HD2 LEU A 296     -18.268 -10.810   6.334  1.00  0.90           H  
ATOM   4724 3HD2 LEU A 296     -18.774 -10.539   8.013  1.00  0.90           H  
ATOM   4725  N   THR A 297     -21.576 -13.621   7.524  1.00  0.93           N  
ATOM   4726  CA  THR A 297     -22.688 -14.518   7.279  1.00  0.93           C  
ATOM   4727  C   THR A 297     -22.837 -14.820   5.791  1.00  0.93           C  
ATOM   4728  O   THR A 297     -22.583 -13.975   4.935  1.00  0.93           O  
ATOM   4729  CB  THR A 297     -23.956 -13.916   7.876  1.00  0.93           C  
ATOM   4730  OG1 THR A 297     -23.746 -13.680   9.274  1.00  0.93           O  
ATOM   4731  CG2 THR A 297     -25.071 -14.844   7.735  1.00  0.93           C  
ATOM   4732  H   THR A 297     -21.503 -12.751   7.006  1.00  0.93           H  
ATOM   4733  HA  THR A 297     -22.496 -15.462   7.785  1.00  0.93           H  
ATOM   4734  HB  THR A 297     -24.186 -12.980   7.393  1.00  0.93           H  
ATOM   4735  HG1 THR A 297     -23.564 -14.512   9.716  1.00  0.93           H  
ATOM   4736 1HG2 THR A 297     -25.919 -14.408   8.186  1.00  0.93           H  
ATOM   4737 2HG2 THR A 297     -25.277 -15.028   6.698  1.00  0.93           H  
ATOM   4738 3HG2 THR A 297     -24.833 -15.785   8.239  1.00  0.93           H  
ATOM   4739  N   VAL A 298     -23.175 -16.065   5.468  1.00  0.98           N  
ATOM   4740  CA  VAL A 298     -23.316 -16.407   4.057  1.00  0.98           C  
ATOM   4741  C   VAL A 298     -24.541 -15.768   3.387  1.00  0.98           C  
ATOM   4742  O   VAL A 298     -24.446 -15.312   2.244  1.00  0.98           O  
ATOM   4743  CB  VAL A 298     -23.409 -17.920   3.870  1.00  0.98           C  
ATOM   4744  CG1 VAL A 298     -23.675 -18.208   2.397  1.00  0.98           C  
ATOM   4745  CG2 VAL A 298     -22.155 -18.541   4.345  1.00  0.98           C  
ATOM   4746  H   VAL A 298     -23.337 -16.757   6.200  1.00  0.98           H  
ATOM   4747  HA  VAL A 298     -22.424 -16.061   3.537  1.00  0.98           H  
ATOM   4748  HB  VAL A 298     -24.251 -18.316   4.444  1.00  0.98           H  
ATOM   4749 1HG1 VAL A 298     -23.750 -19.258   2.222  1.00  0.98           H  
ATOM   4750 2HG1 VAL A 298     -24.609 -17.731   2.102  1.00  0.98           H  
ATOM   4751 3HG1 VAL A 298     -22.853 -17.806   1.804  1.00  0.98           H  
ATOM   4752 1HG2 VAL A 298     -22.187 -19.609   4.215  1.00  0.98           H  
ATOM   4753 2HG2 VAL A 298     -21.374 -18.136   3.773  1.00  0.98           H  
ATOM   4754 3HG2 VAL A 298     -22.001 -18.307   5.402  1.00  0.98           H  
ATOM   4755  N   SER A 299     -25.693 -15.777   4.065  1.00  1.02           N  
ATOM   4756  CA  SER A 299     -26.920 -15.214   3.493  1.00  1.02           C  
ATOM   4757  C   SER A 299     -27.428 -13.989   4.219  1.00  1.02           C  
ATOM   4758  O   SER A 299     -27.252 -13.849   5.436  1.00  1.02           O  
ATOM   4759  CB  SER A 299     -28.043 -16.220   3.525  1.00  1.02           C  
ATOM   4760  OG  SER A 299     -28.397 -16.551   4.859  1.00  1.02           O  
ATOM   4761  H   SER A 299     -25.713 -16.177   4.992  1.00  1.02           H  
ATOM   4762  HA  SER A 299     -26.725 -14.935   2.455  1.00  1.02           H  
ATOM   4763 1HB  SER A 299     -28.903 -15.797   3.013  1.00  1.02           H  
ATOM   4764 2HB  SER A 299     -27.750 -17.119   2.986  1.00  1.02           H  
ATOM   4765  HG  SER A 299     -27.804 -17.289   5.094  1.00  1.02           H  
ATOM   4766  N   THR A 300     -28.179 -13.169   3.482  1.00  1.05           N  
ATOM   4767  CA  THR A 300     -28.805 -11.973   4.006  1.00  1.05           C  
ATOM   4768  C   THR A 300     -29.816 -12.292   5.083  1.00  1.05           C  
ATOM   4769  O   THR A 300     -29.930 -11.565   6.069  1.00  1.05           O  
ATOM   4770  CB  THR A 300     -29.492 -11.199   2.893  1.00  1.05           C  
ATOM   4771  OG1 THR A 300     -28.527 -10.848   1.912  1.00  1.05           O  
ATOM   4772  CG2 THR A 300     -30.135  -9.969   3.461  1.00  1.05           C  
ATOM   4773  H   THR A 300     -28.308 -13.351   2.477  1.00  1.05           H  
ATOM   4774  HA  THR A 300     -28.043 -11.335   4.435  1.00  1.05           H  
ATOM   4775  HB  THR A 300     -30.243 -11.818   2.428  1.00  1.05           H  
ATOM   4776  HG1 THR A 300     -28.353 -11.677   1.390  1.00  1.05           H  
ATOM   4777 1HG2 THR A 300     -30.625  -9.415   2.662  1.00  1.05           H  
ATOM   4778 2HG2 THR A 300     -30.873 -10.267   4.206  1.00  1.05           H  
ATOM   4779 3HG2 THR A 300     -29.376  -9.343   3.928  1.00  1.05           H  
ATOM   4780  N   GLN A 301     -30.566 -13.370   4.895  1.00  1.07           N  
ATOM   4781  CA  GLN A 301     -31.619 -13.707   5.833  1.00  1.07           C  
ATOM   4782  C   GLN A 301     -31.036 -14.144   7.168  1.00  1.07           C  
ATOM   4783  O   GLN A 301     -31.558 -13.762   8.219  1.00  1.07           O  
ATOM   4784  CB  GLN A 301     -32.482 -14.815   5.241  1.00  1.07           C  
ATOM   4785  CG  GLN A 301     -33.224 -14.386   3.988  1.00  1.07           C  
ATOM   4786  CD  GLN A 301     -32.273 -14.338   2.803  1.00  1.07           C  
ATOM   4787  OE1 GLN A 301     -31.398 -15.216   2.687  1.00  1.07           O  
ATOM   4788  NE2 GLN A 301     -32.420 -13.318   1.950  1.00  1.07           N  
ATOM   4789  H   GLN A 301     -30.409 -13.937   4.075  1.00  1.07           H  
ATOM   4790  HA  GLN A 301     -32.233 -12.822   6.000  1.00  1.07           H  
ATOM   4791 1HB  GLN A 301     -31.853 -15.671   4.995  1.00  1.07           H  
ATOM   4792 2HB  GLN A 301     -33.211 -15.144   5.980  1.00  1.07           H  
ATOM   4793 1HG  GLN A 301     -34.021 -15.099   3.770  1.00  1.07           H  
ATOM   4794 2HG  GLN A 301     -33.639 -13.389   4.141  1.00  1.07           H  
ATOM   4795 1HE2 GLN A 301     -31.774 -13.200   1.143  1.00  1.07           H  
ATOM   4796 2HE2 GLN A 301     -33.133 -12.638   2.097  1.00  1.07           H  
ATOM   4797  N   VAL A 302     -29.919 -14.886   7.163  1.00  1.07           N  
ATOM   4798  CA  VAL A 302     -29.340 -15.233   8.452  1.00  1.07           C  
ATOM   4799  C   VAL A 302     -28.779 -13.965   9.090  1.00  1.07           C  
ATOM   4800  O   VAL A 302     -28.943 -13.745  10.289  1.00  1.07           O  
ATOM   4801  CB  VAL A 302     -28.283 -16.342   8.352  1.00  1.07           C  
ATOM   4802  CG1 VAL A 302     -27.595 -16.524   9.718  1.00  1.07           C  
ATOM   4803  CG2 VAL A 302     -28.951 -17.648   7.935  1.00  1.07           C  
ATOM   4804  H   VAL A 302     -29.475 -15.227   6.299  1.00  1.07           H  
ATOM   4805  HA  VAL A 302     -30.137 -15.610   9.095  1.00  1.07           H  
ATOM   4806  HB  VAL A 302     -27.543 -16.066   7.615  1.00  1.07           H  
ATOM   4807 1HG1 VAL A 302     -26.838 -17.308   9.649  1.00  1.07           H  
ATOM   4808 2HG1 VAL A 302     -27.121 -15.589  10.007  1.00  1.07           H  
ATOM   4809 3HG1 VAL A 302     -28.338 -16.802  10.468  1.00  1.07           H  
ATOM   4810 1HG2 VAL A 302     -28.199 -18.438   7.863  1.00  1.07           H  
ATOM   4811 2HG2 VAL A 302     -29.693 -17.912   8.676  1.00  1.07           H  
ATOM   4812 3HG2 VAL A 302     -29.437 -17.519   6.971  1.00  1.07           H  
ATOM   4813  N   CYS A 303     -28.123 -13.116   8.286  1.00  1.06           N  
ATOM   4814  CA  CYS A 303     -27.557 -11.878   8.812  1.00  1.06           C  
ATOM   4815  C   CYS A 303     -28.608 -11.042   9.499  1.00  1.06           C  
ATOM   4816  O   CYS A 303     -28.415 -10.632  10.645  1.00  1.06           O  
ATOM   4817  CB  CYS A 303     -26.939 -11.055   7.692  1.00  1.06           C  
ATOM   4818  SG  CYS A 303     -26.244  -9.462   8.174  1.00  1.06           S  
ATOM   4819  H   CYS A 303     -27.997 -13.338   7.298  1.00  1.06           H  
ATOM   4820  HA  CYS A 303     -26.782 -12.135   9.529  1.00  1.06           H  
ATOM   4821 1HB  CYS A 303     -26.140 -11.638   7.293  1.00  1.06           H  
ATOM   4822 2HB  CYS A 303     -27.661 -10.888   6.906  1.00  1.06           H  
ATOM   4823  HG  CYS A 303     -27.379  -8.915   8.635  1.00  1.06           H  
ATOM   4824  N   LYS A 304     -29.735 -10.808   8.828  1.00  1.04           N  
ATOM   4825  CA  LYS A 304     -30.776  -9.999   9.431  1.00  1.04           C  
ATOM   4826  C   LYS A 304     -31.303 -10.641  10.705  1.00  1.04           C  
ATOM   4827  O   LYS A 304     -31.547  -9.948  11.689  1.00  1.04           O  
ATOM   4828  CB  LYS A 304     -31.907  -9.733   8.440  1.00  1.04           C  
ATOM   4829  CG  LYS A 304     -31.540  -8.754   7.326  1.00  1.04           C  
ATOM   4830  CD  LYS A 304     -32.707  -8.530   6.375  1.00  1.04           C  
ATOM   4831  CE  LYS A 304     -32.376  -7.481   5.321  1.00  1.04           C  
ATOM   4832  NZ  LYS A 304     -33.511  -7.261   4.379  1.00  1.04           N  
ATOM   4833  H   LYS A 304     -29.857 -11.177   7.884  1.00  1.04           H  
ATOM   4834  HA  LYS A 304     -30.340  -9.035   9.702  1.00  1.04           H  
ATOM   4835 1HB  LYS A 304     -32.200 -10.678   7.972  1.00  1.04           H  
ATOM   4836 2HB  LYS A 304     -32.774  -9.341   8.971  1.00  1.04           H  
ATOM   4837 1HG  LYS A 304     -31.239  -7.801   7.767  1.00  1.04           H  
ATOM   4838 2HG  LYS A 304     -30.695  -9.155   6.765  1.00  1.04           H  
ATOM   4839 1HD  LYS A 304     -32.941  -9.473   5.876  1.00  1.04           H  
ATOM   4840 2HD  LYS A 304     -33.583  -8.209   6.937  1.00  1.04           H  
ATOM   4841 1HE  LYS A 304     -32.142  -6.540   5.818  1.00  1.04           H  
ATOM   4842 2HE  LYS A 304     -31.508  -7.801   4.757  1.00  1.04           H  
ATOM   4843 1HZ  LYS A 304     -33.254  -6.559   3.700  1.00  1.04           H  
ATOM   4844 2HZ  LYS A 304     -33.729  -8.124   3.904  1.00  1.04           H  
ATOM   4845 3HZ  LYS A 304     -34.320  -6.948   4.896  1.00  1.04           H  
ATOM   4846  N   GLU A 305     -31.421 -11.967  10.742  1.00  1.01           N  
ATOM   4847  CA  GLU A 305     -31.900 -12.581  11.971  1.00  1.01           C  
ATOM   4848  C   GLU A 305     -30.901 -12.312  13.099  1.00  1.01           C  
ATOM   4849  O   GLU A 305     -31.280 -11.927  14.207  1.00  1.01           O  
ATOM   4850  CB  GLU A 305     -32.062 -14.092  11.765  1.00  1.01           C  
ATOM   4851  CG  GLU A 305     -32.585 -14.897  12.964  1.00  1.01           C  
ATOM   4852  CD  GLU A 305     -34.027 -14.646  13.342  1.00  1.01           C  
ATOM   4853  OE1 GLU A 305     -34.751 -14.090  12.556  1.00  1.01           O  
ATOM   4854  OE2 GLU A 305     -34.415 -15.063  14.415  1.00  1.01           O  
ATOM   4855  H   GLU A 305     -31.225 -12.545   9.921  1.00  1.01           H  
ATOM   4856  HA  GLU A 305     -32.860 -12.140  12.238  1.00  1.01           H  
ATOM   4857 1HB  GLU A 305     -32.735 -14.269  10.926  1.00  1.01           H  
ATOM   4858 2HB  GLU A 305     -31.099 -14.521  11.490  1.00  1.01           H  
ATOM   4859 1HG  GLU A 305     -32.471 -15.933  12.720  1.00  1.01           H  
ATOM   4860 2HG  GLU A 305     -31.948 -14.686  13.823  1.00  1.01           H  
ATOM   4861  N   MET A 306     -29.611 -12.441  12.805  1.00  0.98           N  
ATOM   4862  CA  MET A 306     -28.618 -12.212  13.838  1.00  0.98           C  
ATOM   4863  C   MET A 306     -28.654 -10.758  14.325  1.00  0.98           C  
ATOM   4864  O   MET A 306     -28.619 -10.507  15.537  1.00  0.98           O  
ATOM   4865  CB  MET A 306     -27.237 -12.633  13.325  1.00  0.98           C  
ATOM   4866  CG  MET A 306     -27.102 -14.153  13.126  1.00  0.98           C  
ATOM   4867  SD  MET A 306     -25.520 -14.656  12.434  1.00  0.98           S  
ATOM   4868  CE  MET A 306     -24.521 -14.357  13.857  1.00  0.98           C  
ATOM   4869  H   MET A 306     -29.329 -12.740  11.870  1.00  0.98           H  
ATOM   4870  HA  MET A 306     -28.863 -12.846  14.689  1.00  0.98           H  
ATOM   4871 1HB  MET A 306     -27.046 -12.148  12.366  1.00  0.98           H  
ATOM   4872 2HB  MET A 306     -26.468 -12.310  14.018  1.00  0.98           H  
ATOM   4873 1HG  MET A 306     -27.230 -14.651  14.084  1.00  0.98           H  
ATOM   4874 2HG  MET A 306     -27.894 -14.498  12.461  1.00  0.98           H  
ATOM   4875 1HE  MET A 306     -23.510 -14.617  13.641  1.00  0.98           H  
ATOM   4876 2HE  MET A 306     -24.579 -13.311  14.114  1.00  0.98           H  
ATOM   4877 3HE  MET A 306     -24.876 -14.962  14.692  1.00  0.98           H  
ATOM   4878  N   GLU A 307     -28.807  -9.808  13.393  1.00  0.94           N  
ATOM   4879  CA  GLU A 307     -28.873  -8.391  13.753  1.00  0.94           C  
ATOM   4880  C   GLU A 307     -30.099  -8.088  14.632  1.00  0.94           C  
ATOM   4881  O   GLU A 307     -30.000  -7.370  15.633  1.00  0.94           O  
ATOM   4882  CB  GLU A 307     -28.940  -7.527  12.483  1.00  0.94           C  
ATOM   4883  CG  GLU A 307     -27.659  -7.470  11.635  1.00  0.94           C  
ATOM   4884  CD  GLU A 307     -27.867  -6.718  10.327  1.00  0.94           C  
ATOM   4885  OE1 GLU A 307     -28.997  -6.447   9.991  1.00  0.94           O  
ATOM   4886  OE2 GLU A 307     -26.902  -6.407   9.680  1.00  0.94           O  
ATOM   4887  H   GLU A 307     -28.839 -10.079  12.410  1.00  0.94           H  
ATOM   4888  HA  GLU A 307     -27.972  -8.137  14.314  1.00  0.94           H  
ATOM   4889 1HB  GLU A 307     -29.738  -7.902  11.844  1.00  0.94           H  
ATOM   4890 2HB  GLU A 307     -29.201  -6.506  12.758  1.00  0.94           H  
ATOM   4891 1HG  GLU A 307     -26.872  -6.978  12.207  1.00  0.94           H  
ATOM   4892 2HG  GLU A 307     -27.327  -8.483  11.421  1.00  0.94           H  
ATOM   4893  N   GLU A 308     -31.247  -8.699  14.307  1.00  0.90           N  
ATOM   4894  CA  GLU A 308     -32.493  -8.498  15.056  1.00  0.90           C  
ATOM   4895  C   GLU A 308     -32.373  -9.000  16.485  1.00  0.90           C  
ATOM   4896  O   GLU A 308     -32.977  -8.449  17.407  1.00  0.90           O  
ATOM   4897  CB  GLU A 308     -33.683  -9.169  14.356  1.00  0.90           C  
ATOM   4898  CG  GLU A 308     -34.156  -8.475  13.055  1.00  0.90           C  
ATOM   4899  CD  GLU A 308     -34.764  -7.103  13.283  1.00  0.90           C  
ATOM   4900  OE1 GLU A 308     -35.654  -6.999  14.095  1.00  0.90           O  
ATOM   4901  OE2 GLU A 308     -34.340  -6.165  12.646  1.00  0.90           O  
ATOM   4902  H   GLU A 308     -31.269  -9.288  13.473  1.00  0.90           H  
ATOM   4903  HA  GLU A 308     -32.693  -7.428  15.094  1.00  0.90           H  
ATOM   4904 1HB  GLU A 308     -33.410 -10.197  14.098  1.00  0.90           H  
ATOM   4905 2HB  GLU A 308     -34.527  -9.219  15.041  1.00  0.90           H  
ATOM   4906 1HG  GLU A 308     -33.303  -8.355  12.396  1.00  0.90           H  
ATOM   4907 2HG  GLU A 308     -34.878  -9.117  12.554  1.00  0.90           H  
ATOM   4908  N   LYS A 309     -31.555 -10.026  16.677  1.00  0.85           N  
ATOM   4909  CA  LYS A 309     -31.350 -10.629  17.980  1.00  0.85           C  
ATOM   4910  C   LYS A 309     -30.294  -9.902  18.823  1.00  0.85           C  
ATOM   4911  O   LYS A 309     -29.981 -10.335  19.941  1.00  0.85           O  
ATOM   4912  CB  LYS A 309     -31.008 -12.096  17.798  1.00  0.85           C  
ATOM   4913  CG  LYS A 309     -32.154 -12.875  17.106  1.00  0.85           C  
ATOM   4914  CD  LYS A 309     -33.428 -12.934  17.942  1.00  0.85           C  
ATOM   4915  CE  LYS A 309     -34.474 -13.778  17.232  1.00  0.85           C  
ATOM   4916  NZ  LYS A 309     -35.755 -13.853  17.985  1.00  0.85           N  
ATOM   4917  H   LYS A 309     -31.106 -10.449  15.860  1.00  0.85           H  
ATOM   4918  HA  LYS A 309     -32.292 -10.575  18.525  1.00  0.85           H  
ATOM   4919 1HB  LYS A 309     -30.123 -12.179  17.158  1.00  0.85           H  
ATOM   4920 2HB  LYS A 309     -30.770 -12.534  18.748  1.00  0.85           H  
ATOM   4921 1HG  LYS A 309     -32.429 -12.345  16.209  1.00  0.85           H  
ATOM   4922 2HG  LYS A 309     -31.837 -13.872  16.814  1.00  0.85           H  
ATOM   4923 1HD  LYS A 309     -33.232 -13.351  18.923  1.00  0.85           H  
ATOM   4924 2HD  LYS A 309     -33.818 -11.923  18.066  1.00  0.85           H  
ATOM   4925 1HE  LYS A 309     -34.667 -13.341  16.253  1.00  0.85           H  
ATOM   4926 2HE  LYS A 309     -34.082 -14.787  17.096  1.00  0.85           H  
ATOM   4927 1HZ  LYS A 309     -36.408 -14.421  17.462  1.00  0.85           H  
ATOM   4928 2HZ  LYS A 309     -35.591 -14.269  18.889  1.00  0.85           H  
ATOM   4929 3HZ  LYS A 309     -36.133 -12.925  18.102  1.00  0.85           H  
ATOM   4930  N   GLY A 310     -29.762  -8.789  18.300  1.00  0.81           N  
ATOM   4931  CA  GLY A 310     -28.790  -7.990  19.027  1.00  0.81           C  
ATOM   4932  C   GLY A 310     -27.339  -8.310  18.716  1.00  0.81           C  
ATOM   4933  O   GLY A 310     -26.440  -7.851  19.426  1.00  0.81           O  
ATOM   4934  H   GLY A 310     -30.040  -8.466  17.372  1.00  0.81           H  
ATOM   4935 1HA  GLY A 310     -28.974  -6.941  18.799  1.00  0.81           H  
ATOM   4936 2HA  GLY A 310     -28.964  -8.108  20.094  1.00  0.81           H  
ATOM   4937  N   VAL A 311     -27.086  -9.087  17.673  1.00  0.78           N  
ATOM   4938  CA  VAL A 311     -25.708  -9.386  17.359  1.00  0.78           C  
ATOM   4939  C   VAL A 311     -25.128  -8.245  16.534  1.00  0.78           C  
ATOM   4940  O   VAL A 311     -25.709  -7.837  15.528  1.00  0.78           O  
ATOM   4941  CB  VAL A 311     -25.590 -10.681  16.583  1.00  0.78           C  
ATOM   4942  CG1 VAL A 311     -24.211 -10.911  16.262  1.00  0.78           C  
ATOM   4943  CG2 VAL A 311     -26.169 -11.842  17.375  1.00  0.78           C  
ATOM   4944  H   VAL A 311     -27.827  -9.466  17.082  1.00  0.78           H  
ATOM   4945  HA  VAL A 311     -25.153  -9.478  18.282  1.00  0.78           H  
ATOM   4946  HB  VAL A 311     -26.113 -10.569  15.650  1.00  0.78           H  
ATOM   4947 1HG1 VAL A 311     -24.164 -11.795  15.681  1.00  0.78           H  
ATOM   4948 2HG1 VAL A 311     -23.808 -10.092  15.707  1.00  0.78           H  
ATOM   4949 3HG1 VAL A 311     -23.634 -11.029  17.178  1.00  0.78           H  
ATOM   4950 1HG2 VAL A 311     -26.079 -12.760  16.792  1.00  0.78           H  
ATOM   4951 2HG2 VAL A 311     -25.621 -11.946  18.305  1.00  0.78           H  
ATOM   4952 3HG2 VAL A 311     -27.224 -11.645  17.586  1.00  0.78           H  
ATOM   4953  N   LYS A 312     -23.996  -7.716  16.970  1.00  0.76           N  
ATOM   4954  CA  LYS A 312     -23.367  -6.587  16.299  1.00  0.76           C  
ATOM   4955  C   LYS A 312     -22.261  -7.030  15.349  1.00  0.76           C  
ATOM   4956  O   LYS A 312     -21.769  -8.151  15.444  1.00  0.76           O  
ATOM   4957  CB  LYS A 312     -22.836  -5.610  17.343  1.00  0.76           C  
ATOM   4958  CG  LYS A 312     -23.917  -5.128  18.324  1.00  0.76           C  
ATOM   4959  CD  LYS A 312     -25.032  -4.361  17.612  1.00  0.76           C  
ATOM   4960  CE  LYS A 312     -26.055  -3.819  18.607  1.00  0.76           C  
ATOM   4961  NZ  LYS A 312     -27.180  -3.107  17.924  1.00  0.76           N  
ATOM   4962  H   LYS A 312     -23.573  -8.098  17.801  1.00  0.76           H  
ATOM   4963  HA  LYS A 312     -24.124  -6.074  15.707  1.00  0.76           H  
ATOM   4964 1HB  LYS A 312     -22.045  -6.090  17.920  1.00  0.76           H  
ATOM   4965 2HB  LYS A 312     -22.402  -4.740  16.851  1.00  0.76           H  
ATOM   4966 1HG  LYS A 312     -24.358  -5.993  18.830  1.00  0.76           H  
ATOM   4967 2HG  LYS A 312     -23.467  -4.483  19.077  1.00  0.76           H  
ATOM   4968 1HD  LYS A 312     -24.604  -3.531  17.050  1.00  0.76           H  
ATOM   4969 2HD  LYS A 312     -25.542  -5.028  16.912  1.00  0.76           H  
ATOM   4970 1HE  LYS A 312     -26.461  -4.652  19.184  1.00  0.76           H  
ATOM   4971 2HE  LYS A 312     -25.559  -3.127  19.287  1.00  0.76           H  
ATOM   4972 1HZ  LYS A 312     -27.833  -2.768  18.615  1.00  0.76           H  
ATOM   4973 2HZ  LYS A 312     -26.816  -2.327  17.394  1.00  0.76           H  
ATOM   4974 3HZ  LYS A 312     -27.652  -3.749  17.298  1.00  0.76           H  
ATOM   4975  N   ASN A 313     -21.862  -6.134  14.443  1.00  0.76           N  
ATOM   4976  CA  ASN A 313     -20.788  -6.385  13.473  1.00  0.76           C  
ATOM   4977  C   ASN A 313     -21.005  -7.619  12.602  1.00  0.76           C  
ATOM   4978  O   ASN A 313     -20.063  -8.390  12.390  1.00  0.76           O  
ATOM   4979  CB  ASN A 313     -19.434  -6.499  14.166  1.00  0.76           C  
ATOM   4980  CG  ASN A 313     -19.032  -5.221  14.858  1.00  0.76           C  
ATOM   4981  OD1 ASN A 313     -19.332  -4.118  14.383  1.00  0.76           O  
ATOM   4982  ND2 ASN A 313     -18.354  -5.349  15.968  1.00  0.76           N  
ATOM   4983  H   ASN A 313     -22.322  -5.236  14.424  1.00  0.76           H  
ATOM   4984  HA  ASN A 313     -20.747  -5.532  12.795  1.00  0.76           H  
ATOM   4985 1HB  ASN A 313     -19.442  -7.311  14.893  1.00  0.76           H  
ATOM   4986 2HB  ASN A 313     -18.671  -6.744  13.424  1.00  0.76           H  
ATOM   4987 1HD2 ASN A 313     -18.054  -4.537  16.469  1.00  0.76           H  
ATOM   4988 2HD2 ASN A 313     -18.126  -6.262  16.311  1.00  0.76           H  
ATOM   4989  N   VAL A 314     -22.239  -7.801  12.108  1.00  0.79           N  
ATOM   4990  CA  VAL A 314     -22.548  -8.938  11.248  1.00  0.79           C  
ATOM   4991  C   VAL A 314     -22.599  -8.443   9.800  1.00  0.79           C  
ATOM   4992  O   VAL A 314     -23.308  -7.484   9.495  1.00  0.79           O  
ATOM   4993  CB  VAL A 314     -23.912  -9.570  11.592  1.00  0.79           C  
ATOM   4994  CG1 VAL A 314     -24.141 -10.784  10.701  1.00  0.79           C  
ATOM   4995  CG2 VAL A 314     -23.978  -9.935  13.030  1.00  0.79           C  
ATOM   4996  H   VAL A 314     -22.966  -7.139  12.333  1.00  0.79           H  
ATOM   4997  HA  VAL A 314     -21.780  -9.685  11.357  1.00  0.79           H  
ATOM   4998  HB  VAL A 314     -24.700  -8.848  11.365  1.00  0.79           H  
ATOM   4999 1HG1 VAL A 314     -25.114 -11.215  10.918  1.00  0.79           H  
ATOM   5000 2HG1 VAL A 314     -24.093 -10.500   9.664  1.00  0.79           H  
ATOM   5001 3HG1 VAL A 314     -23.369 -11.524  10.894  1.00  0.79           H  
ATOM   5002 1HG2 VAL A 314     -24.956 -10.364  13.249  1.00  0.79           H  
ATOM   5003 2HG2 VAL A 314     -23.201 -10.658  13.262  1.00  0.79           H  
ATOM   5004 3HG2 VAL A 314     -23.834  -9.038  13.631  1.00  0.79           H  
ATOM   5005  N   GLN A 315     -21.798  -9.045   8.930  1.00  0.86           N  
ATOM   5006  CA  GLN A 315     -21.726  -8.619   7.531  1.00  0.86           C  
ATOM   5007  C   GLN A 315     -21.866  -9.798   6.572  1.00  0.86           C  
ATOM   5008  O   GLN A 315     -21.572 -10.931   6.938  1.00  0.86           O  
ATOM   5009  CB  GLN A 315     -20.404  -7.883   7.272  1.00  0.86           C  
ATOM   5010  CG  GLN A 315     -20.207  -6.629   8.120  1.00  0.86           C  
ATOM   5011  CD  GLN A 315     -18.905  -5.907   7.822  1.00  0.86           C  
ATOM   5012  OE1 GLN A 315     -17.888  -6.521   7.484  1.00  0.86           O  
ATOM   5013  NE2 GLN A 315     -18.932  -4.584   7.947  1.00  0.86           N  
ATOM   5014  H   GLN A 315     -21.211  -9.805   9.270  1.00  0.86           H  
ATOM   5015  HA  GLN A 315     -22.550  -7.934   7.335  1.00  0.86           H  
ATOM   5016 1HB  GLN A 315     -19.584  -8.531   7.484  1.00  0.86           H  
ATOM   5017 2HB  GLN A 315     -20.339  -7.605   6.218  1.00  0.86           H  
ATOM   5018 1HG  GLN A 315     -21.035  -5.944   7.938  1.00  0.86           H  
ATOM   5019 2HG  GLN A 315     -20.188  -6.919   9.172  1.00  0.86           H  
ATOM   5020 1HE2 GLN A 315     -18.108  -4.045   7.766  1.00  0.86           H  
ATOM   5021 2HE2 GLN A 315     -19.780  -4.125   8.221  1.00  0.86           H  
ATOM   5022  N   ILE A 316     -22.289  -9.540   5.341  1.00  0.96           N  
ATOM   5023  CA  ILE A 316     -22.350 -10.619   4.358  1.00  0.96           C  
ATOM   5024  C   ILE A 316     -21.045 -10.849   3.622  1.00  0.96           C  
ATOM   5025  O   ILE A 316     -20.448  -9.924   3.070  1.00  0.96           O  
ATOM   5026  CB  ILE A 316     -23.469 -10.400   3.320  1.00  0.96           C  
ATOM   5027  CG1 ILE A 316     -24.777 -10.345   3.996  1.00  0.96           C  
ATOM   5028  CG2 ILE A 316     -23.463 -11.539   2.278  1.00  0.96           C  
ATOM   5029  CD1 ILE A 316     -25.031 -11.609   4.696  1.00  0.96           C  
ATOM   5030  H   ILE A 316     -22.550  -8.601   5.077  1.00  0.96           H  
ATOM   5031  HA  ILE A 316     -22.589 -11.536   4.889  1.00  0.96           H  
ATOM   5032  HB  ILE A 316     -23.317  -9.449   2.816  1.00  0.96           H  
ATOM   5033 1HG1 ILE A 316     -24.805  -9.529   4.714  1.00  0.96           H  
ATOM   5034 2HG1 ILE A 316     -25.568 -10.194   3.256  1.00  0.96           H  
ATOM   5035 1HG2 ILE A 316     -24.258 -11.374   1.553  1.00  0.96           H  
ATOM   5036 2HG2 ILE A 316     -22.510 -11.561   1.760  1.00  0.96           H  
ATOM   5037 3HG2 ILE A 316     -23.624 -12.500   2.781  1.00  0.96           H  
ATOM   5038 1HD1 ILE A 316     -25.974 -11.565   5.152  1.00  0.96           H  
ATOM   5039 2HD1 ILE A 316     -25.013 -12.433   3.980  1.00  0.96           H  
ATOM   5040 3HD1 ILE A 316     -24.264 -11.769   5.442  1.00  0.96           H  
ATOM   5041  N   TRP A 317     -20.608 -12.099   3.637  1.00  1.07           N  
ATOM   5042  CA  TRP A 317     -19.408 -12.517   2.927  1.00  1.07           C  
ATOM   5043  C   TRP A 317     -19.842 -13.409   1.788  1.00  1.07           C  
ATOM   5044  O   TRP A 317     -20.125 -14.596   1.980  1.00  1.07           O  
ATOM   5045  CB  TRP A 317     -18.469 -13.248   3.866  1.00  1.07           C  
ATOM   5046  CG  TRP A 317     -17.128 -13.680   3.290  1.00  1.07           C  
ATOM   5047  CD1 TRP A 317     -16.597 -13.341   2.083  1.00  1.07           C  
ATOM   5048  CD2 TRP A 317     -16.133 -14.536   3.939  1.00  1.07           C  
ATOM   5049  NE1 TRP A 317     -15.349 -13.913   1.934  1.00  1.07           N  
ATOM   5050  CE2 TRP A 317     -15.053 -14.643   3.062  1.00  1.07           C  
ATOM   5051  CE3 TRP A 317     -16.078 -15.205   5.183  1.00  1.07           C  
ATOM   5052  CZ2 TRP A 317     -13.922 -15.385   3.380  1.00  1.07           C  
ATOM   5053  CZ3 TRP A 317     -14.945 -15.943   5.499  1.00  1.07           C  
ATOM   5054  CH2 TRP A 317     -13.896 -16.029   4.624  1.00  1.07           C  
ATOM   5055  H   TRP A 317     -21.177 -12.788   4.130  1.00  1.07           H  
ATOM   5056  HA  TRP A 317     -18.902 -11.643   2.520  1.00  1.07           H  
ATOM   5057 1HB  TRP A 317     -18.247 -12.564   4.652  1.00  1.07           H  
ATOM   5058 2HB  TRP A 317     -18.975 -14.097   4.309  1.00  1.07           H  
ATOM   5059  HD1 TRP A 317     -17.083 -12.707   1.344  1.00  1.07           H  
ATOM   5060  HE1 TRP A 317     -14.754 -13.803   1.124  1.00  1.07           H  
ATOM   5061  HE3 TRP A 317     -16.908 -15.140   5.887  1.00  1.07           H  
ATOM   5062  HZ2 TRP A 317     -13.077 -15.470   2.701  1.00  1.07           H  
ATOM   5063  HZ3 TRP A 317     -14.911 -16.452   6.463  1.00  1.07           H  
ATOM   5064  HH2 TRP A 317     -13.020 -16.617   4.907  1.00  1.07           H  
ATOM   5065  N   ARG A 318     -19.889 -12.853   0.591  1.00  1.16           N  
ATOM   5066  CA  ARG A 318     -20.427 -13.633  -0.499  1.00  1.16           C  
ATOM   5067  C   ARG A 318     -19.644 -14.901  -0.766  1.00  1.16           C  
ATOM   5068  O   ARG A 318     -18.412 -14.905  -0.803  1.00  1.16           O  
ATOM   5069  CB  ARG A 318     -20.501 -12.834  -1.787  1.00  1.16           C  
ATOM   5070  CG  ARG A 318     -21.565 -11.753  -1.820  1.00  1.16           C  
ATOM   5071  CD  ARG A 318     -21.669 -11.159  -3.181  1.00  1.16           C  
ATOM   5072  NE  ARG A 318     -22.740 -10.196  -3.278  1.00  1.16           N  
ATOM   5073  CZ  ARG A 318     -23.232  -9.734  -4.443  1.00  1.16           C  
ATOM   5074  NH1 ARG A 318     -22.738 -10.171  -5.584  1.00  1.16           N  
ATOM   5075  NH2 ARG A 318     -24.214  -8.849  -4.441  1.00  1.16           N  
ATOM   5076  H   ARG A 318     -19.611 -11.890   0.459  1.00  1.16           H  
ATOM   5077  HA  ARG A 318     -21.447 -13.916  -0.233  1.00  1.16           H  
ATOM   5078 1HB  ARG A 318     -19.543 -12.351  -1.964  1.00  1.16           H  
ATOM   5079 2HB  ARG A 318     -20.671 -13.514  -2.619  1.00  1.16           H  
ATOM   5080 1HG  ARG A 318     -22.530 -12.172  -1.540  1.00  1.16           H  
ATOM   5081 2HG  ARG A 318     -21.299 -10.962  -1.116  1.00  1.16           H  
ATOM   5082 1HD  ARG A 318     -20.737 -10.653  -3.422  1.00  1.16           H  
ATOM   5083 2HD  ARG A 318     -21.847 -11.939  -3.915  1.00  1.16           H  
ATOM   5084  HE  ARG A 318     -23.141  -9.843  -2.419  1.00  1.16           H  
ATOM   5085 1HH1 ARG A 318     -21.988 -10.852  -5.581  1.00  1.16           H  
ATOM   5086 2HH1 ARG A 318     -23.110  -9.832  -6.461  1.00  1.16           H  
ATOM   5087 1HH2 ARG A 318     -24.592  -8.516  -3.564  1.00  1.16           H  
ATOM   5088 2HH2 ARG A 318     -24.586  -8.505  -5.314  1.00  1.16           H  
ATOM   5089  N   LYS A 319     -20.400 -15.966  -0.977  1.00  1.20           N  
ATOM   5090  CA  LYS A 319     -19.901 -17.270  -1.352  1.00  1.20           C  
ATOM   5091  C   LYS A 319     -19.310 -17.156  -2.730  1.00  1.20           C  
ATOM   5092  O   LYS A 319     -19.598 -16.191  -3.437  1.00  1.20           O  
ATOM   5093  CB  LYS A 319     -21.026 -18.289  -1.390  1.00  1.20           C  
ATOM   5094  CG  LYS A 319     -22.068 -17.915  -2.426  1.00  1.20           C  
ATOM   5095  CD  LYS A 319     -23.125 -18.957  -2.609  1.00  1.20           C  
ATOM   5096  CE  LYS A 319     -24.051 -19.112  -1.449  1.00  1.20           C  
ATOM   5097  NZ  LYS A 319     -24.872 -17.911  -1.169  1.00  1.20           N  
ATOM   5098  H   LYS A 319     -21.399 -15.854  -0.882  1.00  1.20           H  
ATOM   5099  HA  LYS A 319     -19.118 -17.579  -0.660  1.00  1.20           H  
ATOM   5100 1HB  LYS A 319     -20.630 -19.276  -1.635  1.00  1.20           H  
ATOM   5101 2HB  LYS A 319     -21.509 -18.349  -0.412  1.00  1.20           H  
ATOM   5102 1HG  LYS A 319     -22.552 -16.993  -2.119  1.00  1.20           H  
ATOM   5103 2HG  LYS A 319     -21.568 -17.741  -3.378  1.00  1.20           H  
ATOM   5104 1HD  LYS A 319     -23.736 -18.702  -3.472  1.00  1.20           H  
ATOM   5105 2HD  LYS A 319     -22.646 -19.914  -2.805  1.00  1.20           H  
ATOM   5106 1HE  LYS A 319     -24.718 -19.906  -1.707  1.00  1.20           H  
ATOM   5107 2HE  LYS A 319     -23.504 -19.391  -0.550  1.00  1.20           H  
ATOM   5108 1HZ  LYS A 319     -25.523 -18.180  -0.425  1.00  1.20           H  
ATOM   5109 2HZ  LYS A 319     -24.302 -17.134  -0.885  1.00  1.20           H  
ATOM   5110 3HZ  LYS A 319     -25.406 -17.666  -1.984  1.00  1.20           H  
ATOM   5111  N   ALA A 320     -18.507 -18.126  -3.131  1.00  1.18           N  
ATOM   5112  CA  ALA A 320     -17.985 -18.067  -4.477  1.00  1.18           C  
ATOM   5113  C   ALA A 320     -18.128 -19.400  -5.173  1.00  1.18           C  
ATOM   5114  O   ALA A 320     -18.086 -20.459  -4.541  1.00  1.18           O  
ATOM   5115  CB  ALA A 320     -16.537 -17.638  -4.470  1.00  1.18           C  
ATOM   5116  H   ALA A 320     -18.275 -18.896  -2.524  1.00  1.18           H  
ATOM   5117  HA  ALA A 320     -18.570 -17.342  -5.021  1.00  1.18           H  
ATOM   5118 1HB  ALA A 320     -16.170 -17.565  -5.498  1.00  1.18           H  
ATOM   5119 2HB  ALA A 320     -16.467 -16.668  -3.986  1.00  1.18           H  
ATOM   5120 3HB  ALA A 320     -15.939 -18.364  -3.923  1.00  1.18           H  
ATOM   5121  N   VAL A 321     -18.280 -19.329  -6.486  1.00  1.12           N  
ATOM   5122  CA  VAL A 321     -18.403 -20.521  -7.314  1.00  1.12           C  
ATOM   5123  C   VAL A 321     -17.327 -20.594  -8.367  1.00  1.12           C  
ATOM   5124  O   VAL A 321     -17.061 -19.632  -9.089  1.00  1.12           O  
ATOM   5125  CB  VAL A 321     -19.764 -20.522  -8.009  1.00  1.12           C  
ATOM   5126  CG1 VAL A 321     -19.893 -19.266  -8.850  1.00  1.12           C  
ATOM   5127  CG2 VAL A 321     -19.944 -21.746  -8.895  1.00  1.12           C  
ATOM   5128  H   VAL A 321     -18.326 -18.395  -6.903  1.00  1.12           H  
ATOM   5129  HA  VAL A 321     -18.329 -21.400  -6.673  1.00  1.12           H  
ATOM   5130  HB  VAL A 321     -20.522 -20.528  -7.257  1.00  1.12           H  
ATOM   5131 1HG1 VAL A 321     -20.863 -19.238  -9.344  1.00  1.12           H  
ATOM   5132 2HG1 VAL A 321     -19.785 -18.390  -8.223  1.00  1.12           H  
ATOM   5133 3HG1 VAL A 321     -19.117 -19.276  -9.580  1.00  1.12           H  
ATOM   5134 1HG2 VAL A 321     -20.925 -21.708  -9.351  1.00  1.12           H  
ATOM   5135 2HG2 VAL A 321     -19.193 -21.759  -9.678  1.00  1.12           H  
ATOM   5136 3HG2 VAL A 321     -19.859 -22.647  -8.293  1.00  1.12           H  
ATOM   5137  N   ASP A 322     -16.751 -21.767  -8.534  1.00  1.03           N  
ATOM   5138  CA  ASP A 322     -15.717 -21.871  -9.535  1.00  1.03           C  
ATOM   5139  C   ASP A 322     -16.345 -22.035 -10.899  1.00  1.03           C  
ATOM   5140  O   ASP A 322     -16.573 -23.144 -11.399  1.00  1.03           O  
ATOM   5141  CB  ASP A 322     -14.773 -23.023  -9.234  1.00  1.03           C  
ATOM   5142  CG  ASP A 322     -13.572 -23.121 -10.206  1.00  1.03           C  
ATOM   5143  OD1 ASP A 322     -13.586 -22.500 -11.260  1.00  1.03           O  
ATOM   5144  OD2 ASP A 322     -12.660 -23.878  -9.907  1.00  1.03           O  
ATOM   5145  H   ASP A 322     -16.994 -22.550  -7.945  1.00  1.03           H  
ATOM   5146  HA  ASP A 322     -15.135 -20.947  -9.534  1.00  1.03           H  
ATOM   5147 1HB  ASP A 322     -14.383 -22.916  -8.215  1.00  1.03           H  
ATOM   5148 2HB  ASP A 322     -15.328 -23.957  -9.273  1.00  1.03           H  
ATOM   5149  N   CYS A 323     -16.528 -20.904 -11.540  1.00  0.95           N  
ATOM   5150  CA  CYS A 323     -17.154 -20.831 -12.839  1.00  0.95           C  
ATOM   5151  C   CYS A 323     -16.354 -21.553 -13.931  1.00  0.95           C  
ATOM   5152  O   CYS A 323     -16.876 -21.763 -15.030  1.00  0.95           O  
ATOM   5153  CB  CYS A 323     -17.381 -19.371 -13.221  1.00  0.95           C  
ATOM   5154  SG  CYS A 323     -18.638 -18.545 -12.224  1.00  0.95           S  
ATOM   5155  H   CYS A 323     -16.298 -20.049 -11.029  1.00  0.95           H  
ATOM   5156  HA  CYS A 323     -18.131 -21.307 -12.762  1.00  0.95           H  
ATOM   5157 1HB  CYS A 323     -16.442 -18.819 -13.099  1.00  0.95           H  
ATOM   5158 2HB  CYS A 323     -17.665 -19.298 -14.246  1.00  0.95           H  
ATOM   5159  HG  CYS A 323     -17.984 -18.678 -11.053  1.00  0.95           H  
ATOM   5160  N   ASN A 324     -15.097 -21.953 -13.652  1.00  0.88           N  
ATOM   5161  CA  ASN A 324     -14.318 -22.668 -14.653  1.00  0.88           C  
ATOM   5162  C   ASN A 324     -14.448 -24.188 -14.498  1.00  0.88           C  
ATOM   5163  O   ASN A 324     -13.900 -24.943 -15.308  1.00  0.88           O  
ATOM   5164  CB  ASN A 324     -12.865 -22.255 -14.582  1.00  0.88           C  
ATOM   5165  CG  ASN A 324     -12.644 -20.835 -15.030  1.00  0.88           C  
ATOM   5166  OD1 ASN A 324     -13.276 -20.359 -15.983  1.00  0.88           O  
ATOM   5167  ND2 ASN A 324     -11.758 -20.145 -14.357  1.00  0.88           N  
ATOM   5168  H   ASN A 324     -14.676 -21.815 -12.722  1.00  0.88           H  
ATOM   5169  HA  ASN A 324     -14.704 -22.410 -15.639  1.00  0.88           H  
ATOM   5170 1HB  ASN A 324     -12.512 -22.362 -13.553  1.00  0.88           H  
ATOM   5171 2HB  ASN A 324     -12.268 -22.921 -15.202  1.00  0.88           H  
ATOM   5172 1HD2 ASN A 324     -11.573 -19.193 -14.602  1.00  0.88           H  
ATOM   5173 2HD2 ASN A 324     -11.276 -20.568 -13.588  1.00  0.88           H  
ATOM   5174  N   ARG A 325     -15.217 -24.634 -13.497  1.00  0.84           N  
ATOM   5175  CA  ARG A 325     -15.467 -26.058 -13.285  1.00  0.84           C  
ATOM   5176  C   ARG A 325     -16.923 -26.391 -13.509  1.00  0.84           C  
ATOM   5177  O   ARG A 325     -17.251 -27.527 -13.827  1.00  0.84           O  
ATOM   5178  CB  ARG A 325     -15.063 -26.537 -11.905  1.00  0.84           C  
ATOM   5179  CG  ARG A 325     -13.560 -26.574 -11.692  1.00  0.84           C  
ATOM   5180  CD  ARG A 325     -13.138 -27.238 -10.402  1.00  0.84           C  
ATOM   5181  NE  ARG A 325     -13.461 -26.473  -9.193  1.00  0.84           N  
ATOM   5182  CZ  ARG A 325     -14.417 -26.809  -8.291  1.00  0.84           C  
ATOM   5183  NH1 ARG A 325     -15.150 -27.891  -8.482  1.00  0.84           N  
ATOM   5184  NH2 ARG A 325     -14.623 -26.073  -7.203  1.00  0.84           N  
ATOM   5185  H   ARG A 325     -15.619 -23.967 -12.840  1.00  0.84           H  
ATOM   5186  HA  ARG A 325     -14.876 -26.621 -14.004  1.00  0.84           H  
ATOM   5187 1HB  ARG A 325     -15.489 -25.864 -11.155  1.00  0.84           H  
ATOM   5188 2HB  ARG A 325     -15.465 -27.531 -11.724  1.00  0.84           H  
ATOM   5189 1HG  ARG A 325     -13.104 -27.120 -12.516  1.00  0.84           H  
ATOM   5190 2HG  ARG A 325     -13.177 -25.557 -11.694  1.00  0.84           H  
ATOM   5191 1HD  ARG A 325     -13.624 -28.209 -10.326  1.00  0.84           H  
ATOM   5192 2HD  ARG A 325     -12.060 -27.379 -10.426  1.00  0.84           H  
ATOM   5193  HE  ARG A 325     -12.942 -25.591  -9.050  1.00  0.84           H  
ATOM   5194 1HH1 ARG A 325     -15.003 -28.460  -9.304  1.00  0.84           H  
ATOM   5195 2HH1 ARG A 325     -15.861 -28.144  -7.812  1.00  0.84           H  
ATOM   5196 1HH2 ARG A 325     -14.035 -25.246  -6.983  1.00  0.84           H  
ATOM   5197 2HH2 ARG A 325     -15.331 -26.344  -6.545  1.00  0.84           H  
ATOM   5198  N   PHE A 326     -17.807 -25.415 -13.320  1.00  0.81           N  
ATOM   5199  CA  PHE A 326     -19.245 -25.659 -13.483  1.00  0.81           C  
ATOM   5200  C   PHE A 326     -19.758 -25.212 -14.845  1.00  0.81           C  
ATOM   5201  O   PHE A 326     -20.937 -25.311 -15.129  1.00  0.81           O  
ATOM   5202  CB  PHE A 326     -20.031 -24.961 -12.371  1.00  0.81           C  
ATOM   5203  CG  PHE A 326     -19.825 -25.595 -11.032  1.00  0.81           C  
ATOM   5204  CD1 PHE A 326     -19.001 -25.024 -10.082  1.00  0.81           C  
ATOM   5205  CD2 PHE A 326     -20.471 -26.783 -10.727  1.00  0.81           C  
ATOM   5206  CE1 PHE A 326     -18.811 -25.633  -8.860  1.00  0.81           C  
ATOM   5207  CE2 PHE A 326     -20.292 -27.397  -9.511  1.00  0.81           C  
ATOM   5208  CZ  PHE A 326     -19.457 -26.823  -8.575  1.00  0.81           C  
ATOM   5209  H   PHE A 326     -17.477 -24.503 -13.001  1.00  0.81           H  
ATOM   5210  HA  PHE A 326     -19.424 -26.729 -13.394  1.00  0.81           H  
ATOM   5211 1HB  PHE A 326     -19.708 -23.922 -12.307  1.00  0.81           H  
ATOM   5212 2HB  PHE A 326     -21.099 -24.970 -12.603  1.00  0.81           H  
ATOM   5213  HD1 PHE A 326     -18.497 -24.094 -10.308  1.00  0.81           H  
ATOM   5214  HD2 PHE A 326     -21.126 -27.228 -11.468  1.00  0.81           H  
ATOM   5215  HE1 PHE A 326     -18.160 -25.178  -8.119  1.00  0.81           H  
ATOM   5216  HE2 PHE A 326     -20.807 -28.333  -9.283  1.00  0.81           H  
ATOM   5217  HZ  PHE A 326     -19.317 -27.305  -7.607  1.00  0.81           H  
ATOM   5218  N   HIS A 327     -18.845 -24.776 -15.693  1.00  0.79           N  
ATOM   5219  CA  HIS A 327     -19.094 -24.231 -17.026  1.00  0.79           C  
ATOM   5220  C   HIS A 327     -19.874 -25.211 -17.941  1.00  0.79           C  
ATOM   5221  O   HIS A 327     -19.581 -26.407 -17.931  1.00  0.79           O  
ATOM   5222  CB  HIS A 327     -17.717 -23.915 -17.643  1.00  0.79           C  
ATOM   5223  CG  HIS A 327     -17.684 -23.061 -18.882  1.00  0.79           C  
ATOM   5224  ND1 HIS A 327     -18.025 -23.524 -20.127  1.00  0.79           N  
ATOM   5225  CD2 HIS A 327     -17.320 -21.771 -19.048  1.00  0.79           C  
ATOM   5226  CE1 HIS A 327     -17.891 -22.545 -21.010  1.00  0.79           C  
ATOM   5227  NE2 HIS A 327     -17.462 -21.472 -20.380  1.00  0.79           N  
ATOM   5228  H   HIS A 327     -17.890 -24.776 -15.364  1.00  0.79           H  
ATOM   5229  HA  HIS A 327     -19.657 -23.311 -16.906  1.00  0.79           H  
ATOM   5230 1HB  HIS A 327     -17.108 -23.417 -16.893  1.00  0.79           H  
ATOM   5231 2HB  HIS A 327     -17.212 -24.848 -17.861  1.00  0.79           H  
ATOM   5232  HD2 HIS A 327     -16.976 -21.102 -18.265  1.00  0.79           H  
ATOM   5233  HE1 HIS A 327     -18.095 -22.617 -22.078  1.00  0.79           H  
ATOM   5234  HE2 HIS A 327     -17.265 -20.574 -20.804  1.00  0.79           H  
ATOM   5235  N   PRO A 328     -20.800 -24.739 -18.815  1.00  0.78           N  
ATOM   5236  CA  PRO A 328     -21.596 -25.545 -19.741  1.00  0.78           C  
ATOM   5237  C   PRO A 328     -20.767 -26.364 -20.727  1.00  0.78           C  
ATOM   5238  O   PRO A 328     -21.278 -27.329 -21.300  1.00  0.78           O  
ATOM   5239  CB  PRO A 328     -22.444 -24.505 -20.486  1.00  0.78           C  
ATOM   5240  CG  PRO A 328     -21.724 -23.192 -20.286  1.00  0.78           C  
ATOM   5241  CD  PRO A 328     -21.133 -23.289 -18.892  1.00  0.78           C  
ATOM   5242  HA  PRO A 328     -22.251 -26.206 -19.152  1.00  0.78           H  
ATOM   5243 1HB  PRO A 328     -22.480 -24.777 -21.549  1.00  0.78           H  
ATOM   5244 2HB  PRO A 328     -23.473 -24.507 -20.147  1.00  0.78           H  
ATOM   5245 1HG  PRO A 328     -20.958 -23.061 -21.062  1.00  0.78           H  
ATOM   5246 2HG  PRO A 328     -22.428 -22.353 -20.387  1.00  0.78           H  
ATOM   5247 1HD  PRO A 328     -20.284 -22.635 -18.856  1.00  0.78           H  
ATOM   5248 2HD  PRO A 328     -21.876 -23.030 -18.127  1.00  0.78           H  
ATOM   5249  N   LYS A 329     -19.483 -26.023 -20.928  1.00  0.77           N  
ATOM   5250  CA  LYS A 329     -18.622 -26.802 -21.825  1.00  0.77           C  
ATOM   5251  C   LYS A 329     -18.509 -28.258 -21.358  1.00  0.77           C  
ATOM   5252  O   LYS A 329     -18.116 -29.131 -22.130  1.00  0.77           O  
ATOM   5253  CB  LYS A 329     -17.210 -26.223 -21.911  1.00  0.77           C  
ATOM   5254  CG  LYS A 329     -16.373 -26.374 -20.638  1.00  0.77           C  
ATOM   5255  CD  LYS A 329     -15.034 -25.657 -20.784  1.00  0.77           C  
ATOM   5256  CE  LYS A 329     -14.165 -25.824 -19.556  1.00  0.77           C  
ATOM   5257  NZ  LYS A 329     -12.870 -25.093 -19.690  1.00  0.77           N  
ATOM   5258  H   LYS A 329     -19.073 -25.204 -20.480  1.00  0.77           H  
ATOM   5259  HA  LYS A 329     -19.065 -26.800 -22.821  1.00  0.77           H  
ATOM   5260 1HB  LYS A 329     -16.669 -26.727 -22.710  1.00  0.77           H  
ATOM   5261 2HB  LYS A 329     -17.257 -25.176 -22.174  1.00  0.77           H  
ATOM   5262 1HG  LYS A 329     -16.917 -25.994 -19.790  1.00  0.77           H  
ATOM   5263 2HG  LYS A 329     -16.176 -27.432 -20.461  1.00  0.77           H  
ATOM   5264 1HD  LYS A 329     -14.505 -26.044 -21.652  1.00  0.77           H  
ATOM   5265 2HD  LYS A 329     -15.219 -24.592 -20.936  1.00  0.77           H  
ATOM   5266 1HE  LYS A 329     -14.699 -25.444 -18.684  1.00  0.77           H  
ATOM   5267 2HE  LYS A 329     -13.958 -26.881 -19.413  1.00  0.77           H  
ATOM   5268 1HZ  LYS A 329     -12.319 -25.231 -18.854  1.00  0.77           H  
ATOM   5269 2HZ  LYS A 329     -12.363 -25.445 -20.491  1.00  0.77           H  
ATOM   5270 3HZ  LYS A 329     -13.055 -24.107 -19.813  1.00  0.77           H  
ATOM   5271  N   PHE A 330     -18.859 -28.523 -20.091  1.00  0.77           N  
ATOM   5272  CA  PHE A 330     -18.794 -29.862 -19.542  1.00  0.77           C  
ATOM   5273  C   PHE A 330     -20.087 -30.656 -19.792  1.00  0.77           C  
ATOM   5274  O   PHE A 330     -20.226 -31.779 -19.311  1.00  0.77           O  
ATOM   5275  CB  PHE A 330     -18.511 -29.798 -18.039  1.00  0.77           C  
ATOM   5276  CG  PHE A 330     -17.128 -29.309 -17.681  1.00  0.77           C  
ATOM   5277  CD1 PHE A 330     -16.939 -28.061 -17.102  1.00  0.77           C  
ATOM   5278  CD2 PHE A 330     -16.014 -30.098 -17.923  1.00  0.77           C  
ATOM   5279  CE1 PHE A 330     -15.686 -27.614 -16.779  1.00  0.77           C  
ATOM   5280  CE2 PHE A 330     -14.750 -29.652 -17.592  1.00  0.77           C  
ATOM   5281  CZ  PHE A 330     -14.588 -28.404 -17.017  1.00  0.77           C  
ATOM   5282  H   PHE A 330     -19.174 -27.765 -19.482  1.00  0.77           H  
ATOM   5283  HA  PHE A 330     -17.973 -30.391 -20.026  1.00  0.77           H  
ATOM   5284 1HB  PHE A 330     -19.238 -29.126 -17.572  1.00  0.77           H  
ATOM   5285 2HB  PHE A 330     -18.651 -30.782 -17.596  1.00  0.77           H  
ATOM   5286  HD1 PHE A 330     -17.791 -27.435 -16.895  1.00  0.77           H  
ATOM   5287  HD2 PHE A 330     -16.146 -31.082 -18.376  1.00  0.77           H  
ATOM   5288  HE1 PHE A 330     -15.564 -26.634 -16.326  1.00  0.77           H  
ATOM   5289  HE2 PHE A 330     -13.880 -30.284 -17.784  1.00  0.77           H  
ATOM   5290  HZ  PHE A 330     -13.594 -28.045 -16.750  1.00  0.77           H  
ATOM   5291  N   ARG A 331     -21.022 -30.099 -20.569  1.00  0.76           N  
ATOM   5292  CA  ARG A 331     -22.247 -30.816 -20.904  1.00  0.76           C  
ATOM   5293  C   ARG A 331     -21.926 -32.112 -21.619  1.00  0.76           C  
ATOM   5294  O   ARG A 331     -21.100 -32.157 -22.532  1.00  0.76           O  
ATOM   5295  CB  ARG A 331     -23.197 -29.973 -21.749  1.00  0.76           C  
ATOM   5296  CG  ARG A 331     -24.410 -30.748 -22.276  1.00  0.76           C  
ATOM   5297  CD  ARG A 331     -25.437 -29.877 -22.907  1.00  0.76           C  
ATOM   5298  NE  ARG A 331     -26.170 -29.141 -21.891  1.00  0.76           N  
ATOM   5299  CZ  ARG A 331     -27.146 -28.246 -22.092  1.00  0.76           C  
ATOM   5300  NH1 ARG A 331     -27.555 -27.929 -23.304  1.00  0.76           N  
ATOM   5301  NH2 ARG A 331     -27.686 -27.702 -21.022  1.00  0.76           N  
ATOM   5302  H   ARG A 331     -20.892 -29.157 -20.933  1.00  0.76           H  
ATOM   5303  HA  ARG A 331     -22.767 -31.069 -19.981  1.00  0.76           H  
ATOM   5304 1HB  ARG A 331     -23.572 -29.139 -21.155  1.00  0.76           H  
ATOM   5305 2HB  ARG A 331     -22.658 -29.553 -22.598  1.00  0.76           H  
ATOM   5306 1HG  ARG A 331     -24.077 -31.467 -23.024  1.00  0.76           H  
ATOM   5307 2HG  ARG A 331     -24.874 -31.277 -21.455  1.00  0.76           H  
ATOM   5308 1HD  ARG A 331     -24.955 -29.161 -23.571  1.00  0.76           H  
ATOM   5309 2HD  ARG A 331     -26.143 -30.486 -23.468  1.00  0.76           H  
ATOM   5310  HE  ARG A 331     -25.937 -29.318 -20.910  1.00  0.76           H  
ATOM   5311 1HH1 ARG A 331     -27.126 -28.362 -24.109  1.00  0.76           H  
ATOM   5312 2HH1 ARG A 331     -28.295 -27.255 -23.424  1.00  0.76           H  
ATOM   5313 1HH2 ARG A 331     -27.317 -27.999 -20.101  1.00  0.76           H  
ATOM   5314 2HH2 ARG A 331     -28.435 -27.032 -21.095  1.00  0.76           H  
ATOM   5315  N   SER A 332     -22.603 -33.168 -21.199  1.00  0.75           N  
ATOM   5316  CA  SER A 332     -22.387 -34.495 -21.730  1.00  0.75           C  
ATOM   5317  C   SER A 332     -23.645 -35.271 -22.040  1.00  0.75           C  
ATOM   5318  O   SER A 332     -24.465 -35.516 -21.154  1.00  0.75           O  
ATOM   5319  CB  SER A 332     -21.602 -35.293 -20.712  1.00  0.75           C  
ATOM   5320  OG  SER A 332     -21.526 -36.648 -21.088  1.00  0.75           O  
ATOM   5321  H   SER A 332     -23.269 -33.044 -20.452  1.00  0.75           H  
ATOM   5322  HA  SER A 332     -21.807 -34.402 -22.649  1.00  0.75           H  
ATOM   5323 1HB  SER A 332     -20.596 -34.876 -20.616  1.00  0.75           H  
ATOM   5324 2HB  SER A 332     -22.079 -35.204 -19.740  1.00  0.75           H  
ATOM   5325  HG  SER A 332     -20.887 -36.678 -21.812  1.00  0.75           H  
ATOM   5326  N   LEU A 333     -23.760 -35.715 -23.291  1.00  0.73           N  
ATOM   5327  CA  LEU A 333     -24.891 -36.535 -23.696  1.00  0.73           C  
ATOM   5328  C   LEU A 333     -24.927 -37.818 -22.894  1.00  0.73           C  
ATOM   5329  O   LEU A 333     -25.990 -38.234 -22.452  1.00  0.73           O  
ATOM   5330  CB  LEU A 333     -24.864 -36.863 -25.184  1.00  0.73           C  
ATOM   5331  CG  LEU A 333     -26.013 -37.777 -25.636  1.00  0.73           C  
ATOM   5332  CD1 LEU A 333     -27.356 -37.114 -25.333  1.00  0.73           C  
ATOM   5333  CD2 LEU A 333     -25.877 -38.066 -27.119  1.00  0.73           C  
ATOM   5334  H   LEU A 333     -23.052 -35.470 -23.970  1.00  0.73           H  
ATOM   5335  HA  LEU A 333     -25.805 -35.980 -23.491  1.00  0.73           H  
ATOM   5336 1HB  LEU A 333     -24.921 -35.938 -25.754  1.00  0.73           H  
ATOM   5337 2HB  LEU A 333     -23.926 -37.364 -25.420  1.00  0.73           H  
ATOM   5338  HG  LEU A 333     -25.963 -38.708 -25.082  1.00  0.73           H  
ATOM   5339 1HD1 LEU A 333     -28.160 -37.777 -25.645  1.00  0.73           H  
ATOM   5340 2HD1 LEU A 333     -27.435 -36.926 -24.265  1.00  0.73           H  
ATOM   5341 3HD1 LEU A 333     -27.430 -36.174 -25.874  1.00  0.73           H  
ATOM   5342 1HD2 LEU A 333     -26.685 -38.724 -27.438  1.00  0.73           H  
ATOM   5343 2HD2 LEU A 333     -25.928 -37.132 -27.678  1.00  0.73           H  
ATOM   5344 3HD2 LEU A 333     -24.919 -38.551 -27.306  1.00  0.73           H  
ATOM   5345  N   SER A 334     -23.771 -38.458 -22.709  1.00  0.71           N  
ATOM   5346  CA  SER A 334     -23.752 -39.711 -21.969  1.00  0.71           C  
ATOM   5347  C   SER A 334     -24.277 -39.501 -20.554  1.00  0.71           C  
ATOM   5348  O   SER A 334     -25.075 -40.303 -20.060  1.00  0.71           O  
ATOM   5349  CB  SER A 334     -22.345 -40.273 -21.914  1.00  0.71           C  
ATOM   5350  OG  SER A 334     -21.899 -40.652 -23.191  1.00  0.71           O  
ATOM   5351  H   SER A 334     -22.919 -38.075 -23.083  1.00  0.71           H  
ATOM   5352  HA  SER A 334     -24.400 -40.427 -22.479  1.00  0.71           H  
ATOM   5353 1HB  SER A 334     -21.673 -39.521 -21.499  1.00  0.71           H  
ATOM   5354 2HB  SER A 334     -22.325 -41.133 -21.247  1.00  0.71           H  
ATOM   5355  HG  SER A 334     -22.486 -41.360 -23.476  1.00  0.71           H  
ATOM   5356  N   LYS A 335     -23.891 -38.396 -19.905  1.00  0.69           N  
ATOM   5357  CA  LYS A 335     -24.409 -38.184 -18.556  1.00  0.69           C  
ATOM   5358  C   LYS A 335     -25.912 -37.940 -18.624  1.00  0.69           C  
ATOM   5359  O   LYS A 335     -26.665 -38.458 -17.797  1.00  0.69           O  
ATOM   5360  CB  LYS A 335     -23.716 -37.028 -17.854  1.00  0.69           C  
ATOM   5361  CG  LYS A 335     -24.116 -36.819 -16.395  1.00  0.69           C  
ATOM   5362  CD  LYS A 335     -23.666 -38.002 -15.534  1.00  0.69           C  
ATOM   5363  CE  LYS A 335     -23.879 -37.750 -14.046  1.00  0.69           C  
ATOM   5364  NZ  LYS A 335     -23.449 -38.925 -13.228  1.00  0.69           N  
ATOM   5365  H   LYS A 335     -23.224 -37.744 -20.332  1.00  0.69           H  
ATOM   5366  HA  LYS A 335     -24.243 -39.089 -17.973  1.00  0.69           H  
ATOM   5367 1HB  LYS A 335     -22.635 -37.167 -17.895  1.00  0.69           H  
ATOM   5368 2HB  LYS A 335     -23.945 -36.103 -18.387  1.00  0.69           H  
ATOM   5369 1HG  LYS A 335     -23.656 -35.902 -16.018  1.00  0.69           H  
ATOM   5370 2HG  LYS A 335     -25.191 -36.715 -16.338  1.00  0.69           H  
ATOM   5371 1HD  LYS A 335     -24.230 -38.891 -15.826  1.00  0.69           H  
ATOM   5372 2HD  LYS A 335     -22.606 -38.190 -15.708  1.00  0.69           H  
ATOM   5373 1HE  LYS A 335     -23.297 -36.876 -13.745  1.00  0.69           H  
ATOM   5374 2HE  LYS A 335     -24.932 -37.554 -13.857  1.00  0.69           H  
ATOM   5375 1HZ  LYS A 335     -23.597 -38.719 -12.248  1.00  0.69           H  
ATOM   5376 2HZ  LYS A 335     -23.989 -39.739 -13.485  1.00  0.69           H  
ATOM   5377 3HZ  LYS A 335     -22.466 -39.104 -13.389  1.00  0.69           H  
ATOM   5378  N   ARG A 336     -26.362 -37.166 -19.618  1.00  0.68           N  
ATOM   5379  CA  ARG A 336     -27.786 -36.905 -19.761  1.00  0.68           C  
ATOM   5380  C   ARG A 336     -28.552 -38.208 -19.929  1.00  0.68           C  
ATOM   5381  O   ARG A 336     -29.605 -38.388 -19.318  1.00  0.68           O  
ATOM   5382  CB  ARG A 336     -28.071 -36.023 -20.953  1.00  0.68           C  
ATOM   5383  CG  ARG A 336     -29.498 -35.634 -21.102  1.00  0.68           C  
ATOM   5384  CD  ARG A 336     -29.656 -34.730 -22.218  1.00  0.68           C  
ATOM   5385  NE  ARG A 336     -31.022 -34.420 -22.459  1.00  0.68           N  
ATOM   5386  CZ  ARG A 336     -31.737 -33.450 -21.877  1.00  0.68           C  
ATOM   5387  NH1 ARG A 336     -31.287 -32.626 -20.962  1.00  0.68           N  
ATOM   5388  NH2 ARG A 336     -32.963 -33.314 -22.256  1.00  0.68           N  
ATOM   5389  H   ARG A 336     -25.705 -36.743 -20.275  1.00  0.68           H  
ATOM   5390  HA  ARG A 336     -28.138 -36.400 -18.861  1.00  0.68           H  
ATOM   5391 1HB  ARG A 336     -27.467 -35.124 -20.913  1.00  0.68           H  
ATOM   5392 2HB  ARG A 336     -27.797 -36.551 -21.857  1.00  0.68           H  
ATOM   5393 1HG  ARG A 336     -30.105 -36.522 -21.281  1.00  0.68           H  
ATOM   5394 2HG  ARG A 336     -29.841 -35.129 -20.194  1.00  0.68           H  
ATOM   5395 1HD  ARG A 336     -29.126 -33.800 -22.008  1.00  0.68           H  
ATOM   5396 2HD  ARG A 336     -29.246 -35.188 -23.118  1.00  0.68           H  
ATOM   5397  HE  ARG A 336     -31.537 -34.983 -23.148  1.00  0.68           H  
ATOM   5398 1HH1 ARG A 336     -30.331 -32.656 -20.584  1.00  0.68           H  
ATOM   5399 2HH1 ARG A 336     -31.956 -31.926 -20.623  1.00  0.68           H  
ATOM   5400 1HH2 ARG A 336     -33.319 -33.965 -22.975  1.00  0.68           H  
ATOM   5401 2HH2 ARG A 336     -33.523 -32.566 -21.833  1.00  0.68           H  
ATOM   5402  N   GLN A 337     -28.019 -39.124 -20.745  1.00  0.68           N  
ATOM   5403  CA  GLN A 337     -28.657 -40.409 -20.983  1.00  0.68           C  
ATOM   5404  C   GLN A 337     -28.734 -41.182 -19.680  1.00  0.68           C  
ATOM   5405  O   GLN A 337     -29.736 -41.828 -19.386  1.00  0.68           O  
ATOM   5406  CB  GLN A 337     -27.883 -41.214 -22.039  1.00  0.68           C  
ATOM   5407  CG  GLN A 337     -27.991 -40.652 -23.457  1.00  0.68           C  
ATOM   5408  CD  GLN A 337     -27.061 -41.347 -24.436  1.00  0.68           C  
ATOM   5409  OE1 GLN A 337     -26.102 -42.014 -24.034  1.00  0.68           O  
ATOM   5410  NE2 GLN A 337     -27.329 -41.200 -25.731  1.00  0.68           N  
ATOM   5411  H   GLN A 337     -27.150 -38.907 -21.228  1.00  0.68           H  
ATOM   5412  HA  GLN A 337     -29.669 -40.239 -21.347  1.00  0.68           H  
ATOM   5413 1HB  GLN A 337     -26.828 -41.235 -21.768  1.00  0.68           H  
ATOM   5414 2HB  GLN A 337     -28.239 -42.244 -22.048  1.00  0.68           H  
ATOM   5415 1HG  GLN A 337     -29.002 -40.813 -23.796  1.00  0.68           H  
ATOM   5416 2HG  GLN A 337     -27.770 -39.593 -23.446  1.00  0.68           H  
ATOM   5417 1HE2 GLN A 337     -26.744 -41.638 -26.414  1.00  0.68           H  
ATOM   5418 2HE2 GLN A 337     -28.105 -40.652 -26.028  1.00  0.68           H  
ATOM   5419  N   LEU A 338     -27.708 -41.108 -18.846  1.00  0.69           N  
ATOM   5420  CA  LEU A 338     -27.836 -41.825 -17.594  1.00  0.69           C  
ATOM   5421  C   LEU A 338     -28.926 -41.177 -16.726  1.00  0.69           C  
ATOM   5422  O   LEU A 338     -29.824 -41.853 -16.221  1.00  0.69           O  
ATOM   5423  CB  LEU A 338     -26.488 -41.813 -16.867  1.00  0.69           C  
ATOM   5424  CG  LEU A 338     -25.380 -42.635 -17.548  1.00  0.69           C  
ATOM   5425  CD1 LEU A 338     -24.052 -42.378 -16.855  1.00  0.69           C  
ATOM   5426  CD2 LEU A 338     -25.750 -44.105 -17.499  1.00  0.69           C  
ATOM   5427  H   LEU A 338     -26.857 -40.598 -19.092  1.00  0.69           H  
ATOM   5428  HA  LEU A 338     -28.119 -42.854 -17.806  1.00  0.69           H  
ATOM   5429 1HB  LEU A 338     -26.142 -40.783 -16.799  1.00  0.69           H  
ATOM   5430 2HB  LEU A 338     -26.628 -42.197 -15.860  1.00  0.69           H  
ATOM   5431  HG  LEU A 338     -25.285 -42.324 -18.586  1.00  0.69           H  
ATOM   5432 1HD1 LEU A 338     -23.269 -42.954 -17.347  1.00  0.69           H  
ATOM   5433 2HD1 LEU A 338     -23.814 -41.317 -16.916  1.00  0.69           H  
ATOM   5434 3HD1 LEU A 338     -24.123 -42.677 -15.812  1.00  0.69           H  
ATOM   5435 1HD2 LEU A 338     -24.973 -44.690 -17.990  1.00  0.69           H  
ATOM   5436 2HD2 LEU A 338     -25.846 -44.423 -16.461  1.00  0.69           H  
ATOM   5437 3HD2 LEU A 338     -26.700 -44.255 -18.015  1.00  0.69           H  
ATOM   5438  N   LEU A 339     -28.923 -39.845 -16.662  1.00  0.72           N  
ATOM   5439  CA  LEU A 339     -29.860 -39.091 -15.826  1.00  0.72           C  
ATOM   5440  C   LEU A 339     -31.311 -39.153 -16.301  1.00  0.72           C  
ATOM   5441  O   LEU A 339     -32.242 -39.025 -15.507  1.00  0.72           O  
ATOM   5442  CB  LEU A 339     -29.396 -37.651 -15.709  1.00  0.72           C  
ATOM   5443  CG  LEU A 339     -28.078 -37.467 -14.917  1.00  0.72           C  
ATOM   5444  CD1 LEU A 339     -27.644 -36.039 -14.968  1.00  0.72           C  
ATOM   5445  CD2 LEU A 339     -28.282 -37.880 -13.507  1.00  0.72           C  
ATOM   5446  H   LEU A 339     -28.191 -39.335 -17.157  1.00  0.72           H  
ATOM   5447  HA  LEU A 339     -29.812 -39.517 -14.836  1.00  0.72           H  
ATOM   5448 1HB  LEU A 339     -29.241 -37.257 -16.712  1.00  0.72           H  
ATOM   5449 2HB  LEU A 339     -30.169 -37.077 -15.217  1.00  0.72           H  
ATOM   5450  HG  LEU A 339     -27.301 -38.078 -15.373  1.00  0.72           H  
ATOM   5451 1HD1 LEU A 339     -26.718 -35.913 -14.424  1.00  0.72           H  
ATOM   5452 2HD1 LEU A 339     -27.501 -35.758 -16.006  1.00  0.72           H  
ATOM   5453 3HD1 LEU A 339     -28.404 -35.424 -14.518  1.00  0.72           H  
ATOM   5454 1HD2 LEU A 339     -27.353 -37.753 -12.957  1.00  0.72           H  
ATOM   5455 2HD2 LEU A 339     -29.040 -37.260 -13.074  1.00  0.72           H  
ATOM   5456 3HD2 LEU A 339     -28.592 -38.926 -13.471  1.00  0.72           H  
ATOM   5457  N   THR A 340     -31.499 -39.366 -17.597  1.00  0.75           N  
ATOM   5458  CA  THR A 340     -32.812 -39.468 -18.212  1.00  0.75           C  
ATOM   5459  C   THR A 340     -33.196 -40.920 -18.497  1.00  0.75           C  
ATOM   5460  O   THR A 340     -34.093 -41.167 -19.303  1.00  0.75           O  
ATOM   5461  CB  THR A 340     -32.906 -38.654 -19.520  1.00  0.75           C  
ATOM   5462  OG1 THR A 340     -31.893 -39.096 -20.409  1.00  0.75           O  
ATOM   5463  CG2 THR A 340     -32.762 -37.168 -19.283  1.00  0.75           C  
ATOM   5464  H   THR A 340     -30.681 -39.417 -18.201  1.00  0.75           H  
ATOM   5465  HA  THR A 340     -33.544 -39.063 -17.517  1.00  0.75           H  
ATOM   5466  HB  THR A 340     -33.878 -38.836 -19.979  1.00  0.75           H  
ATOM   5467  HG1 THR A 340     -31.030 -39.022 -19.951  1.00  0.75           H  
ATOM   5468 1HG2 THR A 340     -32.845 -36.633 -20.234  1.00  0.75           H  
ATOM   5469 2HG2 THR A 340     -33.553 -36.839 -18.613  1.00  0.75           H  
ATOM   5470 3HG2 THR A 340     -31.794 -36.966 -18.836  1.00  0.75           H  
ATOM   5471  N   ASN A 341     -32.503 -41.886 -17.876  1.00  0.78           N  
ATOM   5472  CA  ASN A 341     -32.822 -43.308 -18.044  1.00  0.78           C  
ATOM   5473  C   ASN A 341     -32.847 -43.770 -19.506  1.00  0.78           C  
ATOM   5474  O   ASN A 341     -33.743 -44.506 -19.925  1.00  0.78           O  
ATOM   5475  CB  ASN A 341     -34.138 -43.634 -17.354  1.00  0.78           C  
ATOM   5476  CG  ASN A 341     -34.071 -43.466 -15.838  1.00  0.78           C  
ATOM   5477  OD1 ASN A 341     -33.160 -43.974 -15.175  1.00  0.78           O  
ATOM   5478  ND2 ASN A 341     -35.027 -42.757 -15.290  1.00  0.78           N  
ATOM   5479  H   ASN A 341     -31.729 -41.646 -17.252  1.00  0.78           H  
ATOM   5480  HA  ASN A 341     -32.032 -43.879 -17.551  1.00  0.78           H  
ATOM   5481 1HB  ASN A 341     -34.934 -43.002 -17.744  1.00  0.78           H  
ATOM   5482 2HB  ASN A 341     -34.410 -44.665 -17.576  1.00  0.78           H  
ATOM   5483 1HD2 ASN A 341     -35.035 -42.614 -14.297  1.00  0.78           H  
ATOM   5484 2HD2 ASN A 341     -35.744 -42.360 -15.860  1.00  0.78           H  
ATOM   5485  N   ASN A 342     -31.841 -43.338 -20.262  1.00  0.81           N  
ATOM   5486  CA  ASN A 342     -31.612 -43.616 -21.676  1.00  0.81           C  
ATOM   5487  C   ASN A 342     -32.636 -42.995 -22.623  1.00  0.81           C  
ATOM   5488  O   ASN A 342     -32.708 -43.384 -23.790  1.00  0.81           O  
ATOM   5489  CB  ASN A 342     -31.532 -45.115 -21.927  1.00  0.81           C  
ATOM   5490  CG  ASN A 342     -30.396 -45.778 -21.195  1.00  0.81           C  
ATOM   5491  OD1 ASN A 342     -29.270 -45.270 -21.160  1.00  0.81           O  
ATOM   5492  ND2 ASN A 342     -30.677 -46.915 -20.604  1.00  0.81           N  
ATOM   5493  H   ASN A 342     -31.159 -42.741 -19.817  1.00  0.81           H  
ATOM   5494  HA  ASN A 342     -30.646 -43.181 -21.938  1.00  0.81           H  
ATOM   5495 1HB  ASN A 342     -32.465 -45.603 -21.660  1.00  0.81           H  
ATOM   5496 2HB  ASN A 342     -31.389 -45.280 -22.994  1.00  0.81           H  
ATOM   5497 1HD2 ASN A 342     -29.966 -47.408 -20.102  1.00  0.81           H  
ATOM   5498 2HD2 ASN A 342     -31.603 -47.291 -20.658  1.00  0.81           H  
ATOM   5499  N   ASN A 343     -33.329 -41.948 -22.175  1.00  0.83           N  
ATOM   5500  CA  ASN A 343     -34.256 -41.228 -23.031  1.00  0.83           C  
ATOM   5501  C   ASN A 343     -33.945 -39.718 -23.020  1.00  0.83           C  
ATOM   5502  O   ASN A 343     -34.760 -38.936 -22.532  1.00  0.83           O  
ATOM   5503  CB  ASN A 343     -35.682 -41.467 -22.578  1.00  0.83           C  
ATOM   5504  CG  ASN A 343     -36.081 -42.913 -22.619  1.00  0.83           C  
ATOM   5505  OD1 ASN A 343     -36.359 -43.472 -23.687  1.00  0.83           O  
ATOM   5506  ND2 ASN A 343     -36.130 -43.525 -21.468  1.00  0.83           N  
ATOM   5507  H   ASN A 343     -33.277 -41.678 -21.193  1.00  0.83           H  
ATOM   5508  HA  ASN A 343     -34.175 -41.609 -24.042  1.00  0.83           H  
ATOM   5509 1HB  ASN A 343     -35.797 -41.102 -21.554  1.00  0.83           H  
ATOM   5510 2HB  ASN A 343     -36.363 -40.896 -23.209  1.00  0.83           H  
ATOM   5511 1HD2 ASN A 343     -36.382 -44.490 -21.419  1.00  0.83           H  
ATOM   5512 2HD2 ASN A 343     -35.912 -43.024 -20.628  1.00  0.83           H  
ATOM   5513  N   PRO A 344     -32.810 -39.273 -23.627  1.00  0.84           N  
ATOM   5514  CA  PRO A 344     -32.259 -37.916 -23.582  1.00  0.84           C  
ATOM   5515  C   PRO A 344     -33.171 -36.883 -24.229  1.00  0.84           C  
ATOM   5516  O   PRO A 344     -32.985 -35.675 -24.043  1.00  0.84           O  
ATOM   5517  CB  PRO A 344     -30.944 -38.046 -24.360  1.00  0.84           C  
ATOM   5518  CG  PRO A 344     -31.152 -39.222 -25.277  1.00  0.84           C  
ATOM   5519  CD  PRO A 344     -32.021 -40.184 -24.492  1.00  0.84           C  
ATOM   5520  HA  PRO A 344     -32.064 -37.647 -22.534  1.00  0.84           H  
ATOM   5521 1HB  PRO A 344     -30.738 -37.113 -24.904  1.00  0.84           H  
ATOM   5522 2HB  PRO A 344     -30.110 -38.195 -23.656  1.00  0.84           H  
ATOM   5523 1HG  PRO A 344     -31.637 -38.887 -26.206  1.00  0.84           H  
ATOM   5524 2HG  PRO A 344     -30.189 -39.654 -25.568  1.00  0.84           H  
ATOM   5525 1HD  PRO A 344     -32.642 -40.731 -25.205  1.00  0.84           H  
ATOM   5526 2HD  PRO A 344     -31.395 -40.843 -23.888  1.00  0.84           H  
ATOM   5527  N   SER A 345     -34.125 -37.345 -25.042  1.00  0.83           N  
ATOM   5528  CA  SER A 345     -35.061 -36.432 -25.673  1.00  0.83           C  
ATOM   5529  C   SER A 345     -36.070 -35.890 -24.655  1.00  0.83           C  
ATOM   5530  O   SER A 345     -36.738 -34.886 -24.911  1.00  0.83           O  
ATOM   5531  CB  SER A 345     -35.785 -37.124 -26.805  1.00  0.83           C  
ATOM   5532  OG  SER A 345     -36.619 -38.135 -26.323  1.00  0.83           O  
ATOM   5533  H   SER A 345     -34.226 -38.335 -25.197  1.00  0.83           H  
ATOM   5534  HA  SER A 345     -34.501 -35.590 -26.079  1.00  0.83           H  
ATOM   5535 1HB  SER A 345     -36.381 -36.391 -27.348  1.00  0.83           H  
ATOM   5536 2HB  SER A 345     -35.063 -37.543 -27.503  1.00  0.83           H  
ATOM   5537  HG  SER A 345     -37.099 -37.746 -25.578  1.00  0.83           H  
ATOM   5538  N   ASN A 346     -36.193 -36.556 -23.502  1.00  0.80           N  
ATOM   5539  CA  ASN A 346     -37.086 -36.072 -22.470  1.00  0.80           C  
ATOM   5540  C   ASN A 346     -36.326 -35.012 -21.693  1.00  0.80           C  
ATOM   5541  O   ASN A 346     -35.117 -35.145 -21.527  1.00  0.80           O  
ATOM   5542  CB  ASN A 346     -37.545 -37.185 -21.552  1.00  0.80           C  
ATOM   5543  CG  ASN A 346     -38.462 -38.157 -22.244  1.00  0.80           C  
ATOM   5544  OD1 ASN A 346     -39.195 -37.806 -23.183  1.00  0.80           O  
ATOM   5545  ND2 ASN A 346     -38.451 -39.380 -21.791  1.00  0.80           N  
ATOM   5546  H   ASN A 346     -35.627 -37.384 -23.313  1.00  0.80           H  
ATOM   5547  HA  ASN A 346     -37.951 -35.632 -22.956  1.00  0.80           H  
ATOM   5548 1HB  ASN A 346     -36.673 -37.729 -21.181  1.00  0.80           H  
ATOM   5549 2HB  ASN A 346     -38.057 -36.770 -20.681  1.00  0.80           H  
ATOM   5550 1HD2 ASN A 346     -39.043 -40.071 -22.204  1.00  0.80           H  
ATOM   5551 2HD2 ASN A 346     -37.854 -39.621 -21.025  1.00  0.80           H  
ATOM   5552  N   PRO A 347     -36.979 -33.971 -21.190  1.00  0.77           N  
ATOM   5553  CA  PRO A 347     -36.368 -32.946 -20.382  1.00  0.77           C  
ATOM   5554  C   PRO A 347     -35.891 -33.481 -19.050  1.00  0.77           C  
ATOM   5555  O   PRO A 347     -36.448 -34.454 -18.520  1.00  0.77           O  
ATOM   5556  CB  PRO A 347     -37.474 -31.924 -20.249  1.00  0.77           C  
ATOM   5557  CG  PRO A 347     -38.768 -32.682 -20.506  1.00  0.77           C  
ATOM   5558  CD  PRO A 347     -38.407 -33.767 -21.474  1.00  0.77           C  
ATOM   5559  HA  PRO A 347     -35.523 -32.516 -20.939  1.00  0.77           H  
ATOM   5560 1HB  PRO A 347     -37.432 -31.519 -19.251  1.00  0.77           H  
ATOM   5561 2HB  PRO A 347     -37.291 -31.097 -20.948  1.00  0.77           H  
ATOM   5562 1HG  PRO A 347     -39.186 -33.057 -19.580  1.00  0.77           H  
ATOM   5563 2HG  PRO A 347     -39.521 -32.008 -20.931  1.00  0.77           H  
ATOM   5564 1HD  PRO A 347     -39.005 -34.656 -21.235  1.00  0.77           H  
ATOM   5565 2HD  PRO A 347     -38.553 -33.425 -22.512  1.00  0.77           H  
ATOM   5566  N   LEU A 348     -34.865 -32.824 -18.511  1.00  0.75           N  
ATOM   5567  CA  LEU A 348     -34.278 -33.214 -17.234  1.00  0.75           C  
ATOM   5568  C   LEU A 348     -34.178 -32.124 -16.170  1.00  0.75           C  
ATOM   5569  O   LEU A 348     -33.570 -31.054 -16.379  1.00  0.75           O  
ATOM   5570  CB  LEU A 348     -32.865 -33.761 -17.495  1.00  0.75           C  
ATOM   5571  CG  LEU A 348     -31.998 -34.127 -16.285  1.00  0.75           C  
ATOM   5572  CD1 LEU A 348     -32.611 -35.299 -15.513  1.00  0.75           C  
ATOM   5573  CD2 LEU A 348     -30.600 -34.485 -16.786  1.00  0.75           C  
ATOM   5574  H   LEU A 348     -34.463 -32.042 -19.041  1.00  0.75           H  
ATOM   5575  HA  LEU A 348     -34.888 -34.017 -16.823  1.00  0.75           H  
ATOM   5576 1HB  LEU A 348     -32.956 -34.638 -18.104  1.00  0.75           H  
ATOM   5577 2HB  LEU A 348     -32.319 -33.015 -18.075  1.00  0.75           H  
ATOM   5578  HG  LEU A 348     -31.939 -33.272 -15.611  1.00  0.75           H  
ATOM   5579 1HD1 LEU A 348     -31.981 -35.524 -14.669  1.00  0.75           H  
ATOM   5580 2HD1 LEU A 348     -33.605 -35.036 -15.154  1.00  0.75           H  
ATOM   5581 3HD1 LEU A 348     -32.683 -36.175 -16.157  1.00  0.75           H  
ATOM   5582 1HD2 LEU A 348     -29.985 -34.719 -15.943  1.00  0.75           H  
ATOM   5583 2HD2 LEU A 348     -30.657 -35.345 -17.451  1.00  0.75           H  
ATOM   5584 3HD2 LEU A 348     -30.158 -33.664 -17.321  1.00  0.75           H  
ATOM   5585  N   VAL A 349     -34.730 -32.465 -15.006  1.00  0.75           N  
ATOM   5586  CA  VAL A 349     -34.648 -31.665 -13.801  1.00  0.75           C  
ATOM   5587  C   VAL A 349     -33.802 -32.323 -12.733  1.00  0.75           C  
ATOM   5588  O   VAL A 349     -33.948 -33.512 -12.452  1.00  0.75           O  
ATOM   5589  CB  VAL A 349     -36.026 -31.299 -13.221  1.00  0.75           C  
ATOM   5590  CG1 VAL A 349     -35.850 -30.719 -11.888  1.00  0.75           C  
ATOM   5591  CG2 VAL A 349     -36.589 -30.158 -13.992  1.00  0.75           C  
ATOM   5592  H   VAL A 349     -35.235 -33.352 -14.955  1.00  0.75           H  
ATOM   5593  HA  VAL A 349     -34.177 -30.739 -14.077  1.00  0.75           H  
ATOM   5594  HB  VAL A 349     -36.678 -32.159 -13.207  1.00  0.75           H  
ATOM   5595 1HG1 VAL A 349     -36.814 -30.421 -11.503  1.00  0.75           H  
ATOM   5596 2HG1 VAL A 349     -35.412 -31.449 -11.242  1.00  0.75           H  
ATOM   5597 3HG1 VAL A 349     -35.190 -29.864 -11.959  1.00  0.75           H  
ATOM   5598 1HG2 VAL A 349     -37.529 -29.837 -13.555  1.00  0.75           H  
ATOM   5599 2HG2 VAL A 349     -35.873 -29.378 -13.898  1.00  0.75           H  
ATOM   5600 3HG2 VAL A 349     -36.726 -30.398 -15.015  1.00  0.75           H  
ATOM   5601  N   ILE A 350     -32.920 -31.518 -12.155  1.00  0.77           N  
ATOM   5602  CA  ILE A 350     -32.010 -31.963 -11.111  1.00  0.77           C  
ATOM   5603  C   ILE A 350     -32.202 -31.345  -9.735  1.00  0.77           C  
ATOM   5604  O   ILE A 350     -32.483 -30.152  -9.601  1.00  0.77           O  
ATOM   5605  CB  ILE A 350     -30.529 -31.809 -11.502  1.00  0.77           C  
ATOM   5606  CG1 ILE A 350     -30.151 -32.726 -12.617  1.00  0.77           C  
ATOM   5607  CG2 ILE A 350     -29.644 -32.006 -10.366  1.00  0.77           C  
ATOM   5608  CD1 ILE A 350     -28.726 -32.553 -13.018  1.00  0.77           C  
ATOM   5609  H   ILE A 350     -32.885 -30.551 -12.489  1.00  0.77           H  
ATOM   5610  HA  ILE A 350     -32.171 -33.030 -10.992  1.00  0.77           H  
ATOM   5611  HB  ILE A 350     -30.380 -30.796 -11.875  1.00  0.77           H  
ATOM   5612 1HG1 ILE A 350     -30.292 -33.736 -12.321  1.00  0.77           H  
ATOM   5613 2HG1 ILE A 350     -30.786 -32.518 -13.475  1.00  0.77           H  
ATOM   5614 1HG2 ILE A 350     -28.614 -31.846 -10.679  1.00  0.77           H  
ATOM   5615 2HG2 ILE A 350     -29.903 -31.286  -9.628  1.00  0.77           H  
ATOM   5616 3HG2 ILE A 350     -29.758 -33.019  -9.968  1.00  0.77           H  
ATOM   5617 1HD1 ILE A 350     -28.496 -33.225 -13.841  1.00  0.77           H  
ATOM   5618 2HD1 ILE A 350     -28.534 -31.537 -13.318  1.00  0.77           H  
ATOM   5619 3HD1 ILE A 350     -28.085 -32.784 -12.175  1.00  0.77           H  
ATOM   5620  N   TYR A 351     -32.086 -32.205  -8.719  1.00  0.81           N  
ATOM   5621  CA  TYR A 351     -32.114 -31.813  -7.317  1.00  0.81           C  
ATOM   5622  C   TYR A 351     -30.777 -32.270  -6.721  1.00  0.81           C  
ATOM   5623  O   TYR A 351     -30.416 -33.437  -6.883  1.00  0.81           O  
ATOM   5624  CB  TYR A 351     -33.252 -32.534  -6.615  1.00  0.81           C  
ATOM   5625  CG  TYR A 351     -34.496 -32.294  -7.298  1.00  0.81           C  
ATOM   5626  CD1 TYR A 351     -34.845 -33.131  -8.336  1.00  0.81           C  
ATOM   5627  CD2 TYR A 351     -35.267 -31.241  -6.967  1.00  0.81           C  
ATOM   5628  CE1 TYR A 351     -35.963 -32.901  -9.033  1.00  0.81           C  
ATOM   5629  CE2 TYR A 351     -36.390 -31.010  -7.665  1.00  0.81           C  
ATOM   5630  CZ  TYR A 351     -36.749 -31.829  -8.712  1.00  0.81           C  
ATOM   5631  OH  TYR A 351     -37.889 -31.574  -9.439  1.00  0.81           O  
ATOM   5632  H   TYR A 351     -31.946 -33.190  -8.947  1.00  0.81           H  
ATOM   5633  HA  TYR A 351     -32.208 -30.729  -7.226  1.00  0.81           H  
ATOM   5634 1HB  TYR A 351     -33.063 -33.606  -6.606  1.00  0.81           H  
ATOM   5635 2HB  TYR A 351     -33.344 -32.192  -5.585  1.00  0.81           H  
ATOM   5636  HD1 TYR A 351     -34.209 -33.972  -8.598  1.00  0.81           H  
ATOM   5637  HD2 TYR A 351     -34.978 -30.581  -6.151  1.00  0.81           H  
ATOM   5638  HE1 TYR A 351     -36.219 -33.543  -9.843  1.00  0.81           H  
ATOM   5639  HE2 TYR A 351     -37.005 -30.168  -7.400  1.00  0.81           H  
ATOM   5640  HH  TYR A 351     -38.245 -30.716  -9.194  1.00  0.81           H  
ATOM   5641  N   VAL A 352     -30.027 -31.370  -6.074  1.00  0.88           N  
ATOM   5642  CA  VAL A 352     -28.712 -31.741  -5.528  1.00  0.88           C  
ATOM   5643  C   VAL A 352     -28.605 -31.411  -4.035  1.00  0.88           C  
ATOM   5644  O   VAL A 352     -28.894 -30.285  -3.627  1.00  0.88           O  
ATOM   5645  CB  VAL A 352     -27.552 -31.010  -6.279  1.00  0.88           C  
ATOM   5646  CG1 VAL A 352     -26.209 -31.413  -5.689  1.00  0.88           C  
ATOM   5647  CG2 VAL A 352     -27.582 -31.296  -7.710  1.00  0.88           C  
ATOM   5648  H   VAL A 352     -30.372 -30.427  -5.956  1.00  0.88           H  
ATOM   5649  HA  VAL A 352     -28.579 -32.811  -5.651  1.00  0.88           H  
ATOM   5650  HB  VAL A 352     -27.662 -29.970  -6.148  1.00  0.88           H  
ATOM   5651 1HG1 VAL A 352     -25.411 -30.879  -6.205  1.00  0.88           H  
ATOM   5652 2HG1 VAL A 352     -26.181 -31.160  -4.632  1.00  0.88           H  
ATOM   5653 3HG1 VAL A 352     -26.067 -32.487  -5.813  1.00  0.88           H  
ATOM   5654 1HG2 VAL A 352     -26.778 -30.776  -8.208  1.00  0.88           H  
ATOM   5655 2HG2 VAL A 352     -27.473 -32.325  -7.871  1.00  0.88           H  
ATOM   5656 3HG2 VAL A 352     -28.502 -30.964  -8.085  1.00  0.88           H  
ATOM   5657  N   GLY A 353     -28.179 -32.386  -3.231  1.00  0.95           N  
ATOM   5658  CA  GLY A 353     -27.982 -32.166  -1.795  1.00  0.95           C  
ATOM   5659  C   GLY A 353     -28.422 -33.350  -0.937  1.00  0.95           C  
ATOM   5660  O   GLY A 353     -29.064 -34.279  -1.416  1.00  0.95           O  
ATOM   5661  H   GLY A 353     -28.004 -33.305  -3.638  1.00  0.95           H  
ATOM   5662 1HA  GLY A 353     -26.928 -31.959  -1.610  1.00  0.95           H  
ATOM   5663 2HA  GLY A 353     -28.533 -31.279  -1.490  1.00  0.95           H  
ATOM   5664  N   ARG A 354     -28.097 -33.308   0.358  1.00  1.02           N  
ATOM   5665  CA  ARG A 354     -28.476 -34.410   1.246  1.00  1.02           C  
ATOM   5666  C   ARG A 354     -29.972 -34.615   1.191  1.00  1.02           C  
ATOM   5667  O   ARG A 354     -30.737 -33.657   1.329  1.00  1.02           O  
ATOM   5668  CB  ARG A 354     -28.101 -34.136   2.695  1.00  1.02           C  
ATOM   5669  CG  ARG A 354     -28.533 -35.255   3.687  1.00  1.02           C  
ATOM   5670  CD  ARG A 354     -28.131 -34.992   5.110  1.00  1.02           C  
ATOM   5671  NE  ARG A 354     -26.699 -35.106   5.327  1.00  1.02           N  
ATOM   5672  CZ  ARG A 354     -26.071 -34.774   6.477  1.00  1.02           C  
ATOM   5673  NH1 ARG A 354     -26.763 -34.306   7.495  1.00  1.02           N  
ATOM   5674  NH2 ARG A 354     -24.763 -34.919   6.572  1.00  1.02           N  
ATOM   5675  H   ARG A 354     -27.571 -32.525   0.718  1.00  1.02           H  
ATOM   5676  HA  ARG A 354     -27.982 -35.325   0.914  1.00  1.02           H  
ATOM   5677 1HB  ARG A 354     -27.023 -34.015   2.780  1.00  1.02           H  
ATOM   5678 2HB  ARG A 354     -28.566 -33.208   3.024  1.00  1.02           H  
ATOM   5679 1HG  ARG A 354     -29.617 -35.357   3.671  1.00  1.02           H  
ATOM   5680 2HG  ARG A 354     -28.084 -36.198   3.377  1.00  1.02           H  
ATOM   5681 1HD  ARG A 354     -28.442 -33.985   5.392  1.00  1.02           H  
ATOM   5682 2HD  ARG A 354     -28.630 -35.715   5.755  1.00  1.02           H  
ATOM   5683  HE  ARG A 354     -26.134 -35.460   4.566  1.00  1.02           H  
ATOM   5684 1HH1 ARG A 354     -27.765 -34.192   7.416  1.00  1.02           H  
ATOM   5685 2HH1 ARG A 354     -26.297 -34.051   8.353  1.00  1.02           H  
ATOM   5686 1HH2 ARG A 354     -24.238 -35.278   5.785  1.00  1.02           H  
ATOM   5687 2HH2 ARG A 354     -24.288 -34.671   7.426  1.00  1.02           H  
ATOM   5688  N   LEU A 355     -30.398 -35.862   1.063  1.00  1.08           N  
ATOM   5689  CA  LEU A 355     -31.815 -36.175   0.940  1.00  1.08           C  
ATOM   5690  C   LEU A 355     -32.530 -36.198   2.293  1.00  1.08           C  
ATOM   5691  O   LEU A 355     -32.932 -37.254   2.787  1.00  1.08           O  
ATOM   5692  CB  LEU A 355     -31.982 -37.537   0.265  1.00  1.08           C  
ATOM   5693  CG  LEU A 355     -31.376 -37.694  -1.161  1.00  1.08           C  
ATOM   5694  CD1 LEU A 355     -31.569 -39.117  -1.617  1.00  1.08           C  
ATOM   5695  CD2 LEU A 355     -32.026 -36.753  -2.143  1.00  1.08           C  
ATOM   5696  H   LEU A 355     -29.709 -36.604   1.013  1.00  1.08           H  
ATOM   5697  HA  LEU A 355     -32.280 -35.412   0.318  1.00  1.08           H  
ATOM   5698 1HB  LEU A 355     -31.522 -38.296   0.902  1.00  1.08           H  
ATOM   5699 2HB  LEU A 355     -33.017 -37.736   0.206  1.00  1.08           H  
ATOM   5700  HG  LEU A 355     -30.313 -37.481  -1.116  1.00  1.08           H  
ATOM   5701 1HD1 LEU A 355     -31.123 -39.243  -2.605  1.00  1.08           H  
ATOM   5702 2HD1 LEU A 355     -31.096 -39.781  -0.926  1.00  1.08           H  
ATOM   5703 3HD1 LEU A 355     -32.627 -39.344  -1.663  1.00  1.08           H  
ATOM   5704 1HD2 LEU A 355     -31.571 -36.889  -3.125  1.00  1.08           H  
ATOM   5705 2HD2 LEU A 355     -33.083 -36.975  -2.200  1.00  1.08           H  
ATOM   5706 3HD2 LEU A 355     -31.874 -35.722  -1.812  1.00  1.08           H  
ATOM   5707  N   GLY A 356     -32.635 -35.020   2.899  1.00  1.11           N  
ATOM   5708  CA  GLY A 356     -33.300 -34.830   4.187  1.00  1.11           C  
ATOM   5709  C   GLY A 356     -34.785 -34.548   3.966  1.00  1.11           C  
ATOM   5710  O   GLY A 356     -35.169 -34.016   2.930  1.00  1.11           O  
ATOM   5711  H   GLY A 356     -32.226 -34.227   2.406  1.00  1.11           H  
ATOM   5712 1HA  GLY A 356     -33.164 -35.708   4.809  1.00  1.11           H  
ATOM   5713 2HA  GLY A 356     -32.839 -33.990   4.707  1.00  1.11           H  
ATOM   5714  N   ILE A 357     -35.623 -34.781   4.973  1.00  1.10           N  
ATOM   5715  CA  ILE A 357     -37.054 -34.485   4.824  1.00  1.10           C  
ATOM   5716  C   ILE A 357     -37.288 -32.975   4.655  1.00  1.10           C  
ATOM   5717  O   ILE A 357     -38.224 -32.536   3.977  1.00  1.10           O  
ATOM   5718  CB  ILE A 357     -37.849 -35.040   6.017  1.00  1.10           C  
ATOM   5719  CG1 ILE A 357     -39.319 -35.078   5.674  1.00  1.10           C  
ATOM   5720  CG2 ILE A 357     -37.587 -34.254   7.292  1.00  1.10           C  
ATOM   5721  CD1 ILE A 357     -39.628 -36.071   4.557  1.00  1.10           C  
ATOM   5722  H   ILE A 357     -35.286 -35.208   5.821  1.00  1.10           H  
ATOM   5723  HA  ILE A 357     -37.416 -34.986   3.933  1.00  1.10           H  
ATOM   5724  HB  ILE A 357     -37.554 -36.053   6.164  1.00  1.10           H  
ATOM   5725 1HG1 ILE A 357     -39.886 -35.358   6.560  1.00  1.10           H  
ATOM   5726 2HG1 ILE A 357     -39.638 -34.086   5.356  1.00  1.10           H  
ATOM   5727 1HG2 ILE A 357     -38.147 -34.702   8.112  1.00  1.10           H  
ATOM   5728 2HG2 ILE A 357     -36.525 -34.281   7.525  1.00  1.10           H  
ATOM   5729 3HG2 ILE A 357     -37.906 -33.222   7.169  1.00  1.10           H  
ATOM   5730 1HD1 ILE A 357     -40.698 -36.064   4.344  1.00  1.10           H  
ATOM   5731 2HD1 ILE A 357     -39.078 -35.793   3.659  1.00  1.10           H  
ATOM   5732 3HD1 ILE A 357     -39.328 -37.074   4.871  1.00  1.10           H  
ATOM   5733  N   GLU A 358     -36.371 -32.192   5.218  1.00  1.07           N  
ATOM   5734  CA  GLU A 358     -36.332 -30.733   5.160  1.00  1.07           C  
ATOM   5735  C   GLU A 358     -36.209 -30.201   3.731  1.00  1.07           C  
ATOM   5736  O   GLU A 358     -36.498 -29.023   3.454  1.00  1.07           O  
ATOM   5737  CB  GLU A 358     -35.160 -30.228   5.989  1.00  1.07           C  
ATOM   5738  CG  GLU A 358     -33.799 -30.642   5.442  1.00  1.07           C  
ATOM   5739  CD  GLU A 358     -32.659 -30.116   6.232  1.00  1.07           C  
ATOM   5740  OE1 GLU A 358     -32.881 -29.214   7.001  1.00  1.07           O  
ATOM   5741  OE2 GLU A 358     -31.559 -30.606   6.067  1.00  1.07           O  
ATOM   5742  H   GLU A 358     -35.648 -32.659   5.741  1.00  1.07           H  
ATOM   5743  HA  GLU A 358     -37.258 -30.350   5.588  1.00  1.07           H  
ATOM   5744 1HB  GLU A 358     -35.193 -29.145   6.033  1.00  1.07           H  
ATOM   5745 2HB  GLU A 358     -35.247 -30.603   7.009  1.00  1.07           H  
ATOM   5746 1HG  GLU A 358     -33.747 -31.729   5.411  1.00  1.07           H  
ATOM   5747 2HG  GLU A 358     -33.702 -30.273   4.425  1.00  1.07           H  
ATOM   5748  N   LYS A 359     -35.762 -31.069   2.817  1.00  1.03           N  
ATOM   5749  CA  LYS A 359     -35.583 -30.693   1.440  1.00  1.03           C  
ATOM   5750  C   LYS A 359     -36.908 -30.699   0.696  1.00  1.03           C  
ATOM   5751  O   LYS A 359     -36.949 -30.295  -0.459  1.00  1.03           O  
ATOM   5752  CB  LYS A 359     -34.549 -31.581   0.743  1.00  1.03           C  
ATOM   5753  CG  LYS A 359     -33.100 -31.442   1.235  1.00  1.03           C  
ATOM   5754  CD  LYS A 359     -32.534 -30.034   0.977  1.00  1.03           C  
ATOM   5755  CE  LYS A 359     -31.003 -29.939   1.242  1.00  1.03           C  
ATOM   5756  NZ  LYS A 359     -30.654 -29.986   2.703  1.00  1.03           N  
ATOM   5757  H   LYS A 359     -35.550 -32.031   3.073  1.00  1.03           H  
ATOM   5758  HA  LYS A 359     -35.196 -29.685   1.421  1.00  1.03           H  
ATOM   5759 1HB  LYS A 359     -34.813 -32.617   0.898  1.00  1.03           H  
ATOM   5760 2HB  LYS A 359     -34.561 -31.385  -0.320  1.00  1.03           H  
ATOM   5761 1HG  LYS A 359     -33.040 -31.681   2.299  1.00  1.03           H  
ATOM   5762 2HG  LYS A 359     -32.497 -32.153   0.686  1.00  1.03           H  
ATOM   5763 1HD  LYS A 359     -32.728 -29.748  -0.059  1.00  1.03           H  
ATOM   5764 2HD  LYS A 359     -33.035 -29.328   1.635  1.00  1.03           H  
ATOM   5765 1HE  LYS A 359     -30.503 -30.770   0.734  1.00  1.03           H  
ATOM   5766 2HE  LYS A 359     -30.636 -29.002   0.828  1.00  1.03           H  
ATOM   5767 1HZ  LYS A 359     -29.656 -29.911   2.818  1.00  1.03           H  
ATOM   5768 2HZ  LYS A 359     -31.099 -29.211   3.177  1.00  1.03           H  
ATOM   5769 3HZ  LYS A 359     -30.970 -30.863   3.104  1.00  1.03           H  
ATOM   5770  N   ASN A 360     -37.995 -31.164   1.340  1.00  0.99           N  
ATOM   5771  CA  ASN A 360     -39.313 -31.149   0.710  1.00  0.99           C  
ATOM   5772  C   ASN A 360     -39.305 -31.864  -0.627  1.00  0.99           C  
ATOM   5773  O   ASN A 360     -40.004 -31.484  -1.558  1.00  0.99           O  
ATOM   5774  CB  ASN A 360     -39.732 -29.681   0.559  1.00  0.99           C  
ATOM   5775  CG  ASN A 360     -41.180 -29.417   0.253  1.00  0.99           C  
ATOM   5776  OD1 ASN A 360     -42.090 -30.185   0.603  1.00  0.99           O  
ATOM   5777  ND2 ASN A 360     -41.401 -28.284  -0.390  1.00  0.99           N  
ATOM   5778  H   ASN A 360     -37.922 -31.521   2.295  1.00  0.99           H  
ATOM   5779  HA  ASN A 360     -40.017 -31.667   1.363  1.00  0.99           H  
ATOM   5780 1HB  ASN A 360     -39.476 -29.147   1.478  1.00  0.99           H  
ATOM   5781 2HB  ASN A 360     -39.154 -29.220  -0.237  1.00  0.99           H  
ATOM   5782 1HD2 ASN A 360     -42.338 -27.998  -0.621  1.00  0.99           H  
ATOM   5783 2HD2 ASN A 360     -40.608 -27.677  -0.628  1.00  0.99           H  
ATOM   5784  N   LEU A 361     -38.634 -33.000  -0.697  1.00  0.96           N  
ATOM   5785  CA  LEU A 361     -38.524 -33.675  -1.971  1.00  0.96           C  
ATOM   5786  C   LEU A 361     -39.799 -34.397  -2.361  1.00  0.96           C  
ATOM   5787  O   LEU A 361     -40.049 -34.656  -3.529  1.00  0.96           O  
ATOM   5788  CB  LEU A 361     -37.330 -34.618  -1.929  1.00  0.96           C  
ATOM   5789  CG  LEU A 361     -36.009 -33.874  -1.682  1.00  0.96           C  
ATOM   5790  CD1 LEU A 361     -34.885 -34.850  -1.599  1.00  0.96           C  
ATOM   5791  CD2 LEU A 361     -35.755 -32.804  -2.752  1.00  0.96           C  
ATOM   5792  H   LEU A 361     -38.121 -33.332   0.107  1.00  0.96           H  
ATOM   5793  HA  LEU A 361     -38.319 -32.916  -2.723  1.00  0.96           H  
ATOM   5794 1HB  LEU A 361     -37.470 -35.338  -1.128  1.00  0.96           H  
ATOM   5795 2HB  LEU A 361     -37.254 -35.153  -2.870  1.00  0.96           H  
ATOM   5796  HG  LEU A 361     -36.089 -33.387  -0.734  1.00  0.96           H  
ATOM   5797 1HD1 LEU A 361     -33.959 -34.318  -1.381  1.00  0.96           H  
ATOM   5798 2HD1 LEU A 361     -35.080 -35.562  -0.808  1.00  0.96           H  
ATOM   5799 3HD1 LEU A 361     -34.795 -35.369  -2.548  1.00  0.96           H  
ATOM   5800 1HD2 LEU A 361     -34.836 -32.275  -2.524  1.00  0.96           H  
ATOM   5801 2HD2 LEU A 361     -35.661 -33.246  -3.720  1.00  0.96           H  
ATOM   5802 3HD2 LEU A 361     -36.588 -32.097  -2.750  1.00  0.96           H  
ATOM   5803  N   LEU A 362     -40.675 -34.667  -1.418  1.00  0.94           N  
ATOM   5804  CA  LEU A 362     -41.901 -35.345  -1.801  1.00  0.94           C  
ATOM   5805  C   LEU A 362     -42.799 -34.445  -2.656  1.00  0.94           C  
ATOM   5806  O   LEU A 362     -43.616 -34.939  -3.443  1.00  0.94           O  
ATOM   5807  CB  LEU A 362     -42.610 -35.895  -0.574  1.00  0.94           C  
ATOM   5808  CG  LEU A 362     -41.818 -37.041   0.076  1.00  0.94           C  
ATOM   5809  CD1 LEU A 362     -42.501 -37.512   1.350  1.00  0.94           C  
ATOM   5810  CD2 LEU A 362     -41.698 -38.170  -0.949  1.00  0.94           C  
ATOM   5811  H   LEU A 362     -40.485 -34.434  -0.458  1.00  0.94           H  
ATOM   5812  HA  LEU A 362     -41.628 -36.204  -2.412  1.00  0.94           H  
ATOM   5813 1HB  LEU A 362     -42.732 -35.097   0.158  1.00  0.94           H  
ATOM   5814 2HB  LEU A 362     -43.592 -36.268  -0.861  1.00  0.94           H  
ATOM   5815  HG  LEU A 362     -40.823 -36.689   0.344  1.00  0.94           H  
ATOM   5816 1HD1 LEU A 362     -41.920 -38.322   1.794  1.00  0.94           H  
ATOM   5817 2HD1 LEU A 362     -42.567 -36.684   2.056  1.00  0.94           H  
ATOM   5818 3HD1 LEU A 362     -43.502 -37.873   1.116  1.00  0.94           H  
ATOM   5819 1HD2 LEU A 362     -41.135 -38.974  -0.520  1.00  0.94           H  
ATOM   5820 2HD2 LEU A 362     -42.693 -38.528  -1.217  1.00  0.94           H  
ATOM   5821 3HD2 LEU A 362     -41.187 -37.811  -1.842  1.00  0.94           H  
ATOM   5822  N   CYS A 363     -42.590 -33.119  -2.594  1.00  0.94           N  
ATOM   5823  CA  CYS A 363     -43.423 -32.214  -3.374  1.00  0.94           C  
ATOM   5824  C   CYS A 363     -43.101 -32.392  -4.847  1.00  0.94           C  
ATOM   5825  O   CYS A 363     -43.864 -31.984  -5.713  1.00  0.94           O  
ATOM   5826  CB  CYS A 363     -43.155 -30.742  -3.033  1.00  0.94           C  
ATOM   5827  SG  CYS A 363     -41.597 -30.100  -3.649  1.00  0.94           S  
ATOM   5828  H   CYS A 363     -41.855 -32.721  -2.007  1.00  0.94           H  
ATOM   5829  HA  CYS A 363     -44.473 -32.448  -3.198  1.00  0.94           H  
ATOM   5830 1HB  CYS A 363     -43.930 -30.136  -3.439  1.00  0.94           H  
ATOM   5831 2HB  CYS A 363     -43.166 -30.611  -1.951  1.00  0.94           H  
ATOM   5832  HG  CYS A 363     -40.822 -30.806  -2.811  1.00  0.94           H  
ATOM   5833  N   LEU A 364     -41.979 -33.043  -5.133  1.00  0.95           N  
ATOM   5834  CA  LEU A 364     -41.491 -33.227  -6.472  1.00  0.95           C  
ATOM   5835  C   LEU A 364     -42.211 -34.380  -7.125  1.00  0.95           C  
ATOM   5836  O   LEU A 364     -42.250 -34.498  -8.351  1.00  0.95           O  
ATOM   5837  CB  LEU A 364     -40.028 -33.531  -6.370  1.00  0.95           C  
ATOM   5838  CG  LEU A 364     -39.294 -32.489  -5.678  1.00  0.95           C  
ATOM   5839  CD1 LEU A 364     -37.930 -32.947  -5.553  1.00  0.95           C  
ATOM   5840  CD2 LEU A 364     -39.507 -31.226  -6.393  1.00  0.95           C  
ATOM   5841  H   LEU A 364     -41.402 -33.415  -4.383  1.00  0.95           H  
ATOM   5842  HA  LEU A 364     -41.654 -32.319  -7.043  1.00  0.95           H  
ATOM   5843 1HB  LEU A 364     -39.880 -34.472  -5.882  1.00  0.95           H  
ATOM   5844 2HB  LEU A 364     -39.616 -33.600  -7.375  1.00  0.95           H  
ATOM   5845  HG  LEU A 364     -39.672 -32.355  -4.669  1.00  0.95           H  
ATOM   5846 1HD1 LEU A 364     -37.346 -32.207  -5.041  1.00  0.95           H  
ATOM   5847 2HD1 LEU A 364     -37.939 -33.865  -4.987  1.00  0.95           H  
ATOM   5848 3HD1 LEU A 364     -37.524 -33.141  -6.509  1.00  0.95           H  
ATOM   5849 1HD2 LEU A 364     -38.989 -30.419  -5.920  1.00  0.95           H  
ATOM   5850 2HD2 LEU A 364     -39.180 -31.322  -7.392  1.00  0.95           H  
ATOM   5851 3HD2 LEU A 364     -40.570 -31.019  -6.379  1.00  0.95           H  
ATOM   5852  N   LYS A 365     -42.818 -35.237  -6.306  1.00  0.97           N  
ATOM   5853  CA  LYS A 365     -43.576 -36.332  -6.857  1.00  0.97           C  
ATOM   5854  C   LYS A 365     -44.835 -35.682  -7.368  1.00  0.97           C  
ATOM   5855  O   LYS A 365     -45.307 -35.962  -8.474  1.00  0.97           O  
ATOM   5856  CB  LYS A 365     -43.880 -37.405  -5.821  1.00  0.97           C  
ATOM   5857  CG  LYS A 365     -44.642 -38.579  -6.415  1.00  0.97           C  
ATOM   5858  CD  LYS A 365     -44.826 -39.713  -5.438  1.00  0.97           C  
ATOM   5859  CE  LYS A 365     -45.630 -40.849  -6.081  1.00  0.97           C  
ATOM   5860  NZ  LYS A 365     -45.777 -42.009  -5.171  1.00  0.97           N  
ATOM   5861  H   LYS A 365     -42.800 -35.109  -5.297  1.00  0.97           H  
ATOM   5862  HA  LYS A 365     -43.039 -36.775  -7.696  1.00  0.97           H  
ATOM   5863 1HB  LYS A 365     -42.955 -37.776  -5.383  1.00  0.97           H  
ATOM   5864 2HB  LYS A 365     -44.479 -36.975  -5.014  1.00  0.97           H  
ATOM   5865 1HG  LYS A 365     -45.622 -38.234  -6.747  1.00  0.97           H  
ATOM   5866 2HG  LYS A 365     -44.100 -38.946  -7.274  1.00  0.97           H  
ATOM   5867 1HD  LYS A 365     -43.850 -40.089  -5.131  1.00  0.97           H  
ATOM   5868 2HD  LYS A 365     -45.352 -39.355  -4.553  1.00  0.97           H  
ATOM   5869 1HE  LYS A 365     -46.620 -40.478  -6.344  1.00  0.97           H  
ATOM   5870 2HE  LYS A 365     -45.122 -41.178  -6.990  1.00  0.97           H  
ATOM   5871 1HZ  LYS A 365     -46.302 -42.744  -5.622  1.00  0.97           H  
ATOM   5872 2HZ  LYS A 365     -44.829 -42.339  -4.961  1.00  0.97           H  
ATOM   5873 3HZ  LYS A 365     -46.241 -41.733  -4.322  1.00  0.97           H  
ATOM   5874  N   GLU A 366     -45.354 -34.764  -6.560  1.00  0.99           N  
ATOM   5875  CA  GLU A 366     -46.545 -34.046  -6.958  1.00  0.99           C  
ATOM   5876  C   GLU A 366     -46.255 -33.160  -8.181  1.00  0.99           C  
ATOM   5877  O   GLU A 366     -47.091 -33.056  -9.073  1.00  0.99           O  
ATOM   5878  CB  GLU A 366     -47.078 -33.227  -5.793  1.00  0.99           C  
ATOM   5879  CG  GLU A 366     -47.640 -34.062  -4.625  1.00  0.99           C  
ATOM   5880  CD  GLU A 366     -48.866 -34.885  -4.988  1.00  0.99           C  
ATOM   5881  OE1 GLU A 366     -49.811 -34.328  -5.490  1.00  0.99           O  
ATOM   5882  OE2 GLU A 366     -48.847 -36.081  -4.767  1.00  0.99           O  
ATOM   5883  H   GLU A 366     -44.907 -34.589  -5.656  1.00  0.99           H  
ATOM   5884  HA  GLU A 366     -47.305 -34.769  -7.239  1.00  0.99           H  
ATOM   5885 1HB  GLU A 366     -46.270 -32.633  -5.403  1.00  0.99           H  
ATOM   5886 2HB  GLU A 366     -47.852 -32.544  -6.142  1.00  0.99           H  
ATOM   5887 1HG  GLU A 366     -46.852 -34.737  -4.281  1.00  0.99           H  
ATOM   5888 2HG  GLU A 366     -47.886 -33.398  -3.803  1.00  0.99           H  
ATOM   5889  N   LEU A 367     -45.052 -32.562  -8.279  1.00  1.02           N  
ATOM   5890  CA  LEU A 367     -44.784 -31.745  -9.467  1.00  1.02           C  
ATOM   5891  C   LEU A 367     -44.769 -32.649 -10.703  1.00  1.02           C  
ATOM   5892  O   LEU A 367     -45.356 -32.321 -11.737  1.00  1.02           O  
ATOM   5893  CB  LEU A 367     -43.425 -31.045  -9.418  1.00  1.02           C  
ATOM   5894  CG  LEU A 367     -43.224 -30.036  -8.344  1.00  1.02           C  
ATOM   5895  CD1 LEU A 367     -41.824 -29.500  -8.475  1.00  1.02           C  
ATOM   5896  CD2 LEU A 367     -44.268 -28.992  -8.384  1.00  1.02           C  
ATOM   5897  H   LEU A 367     -44.387 -32.619  -7.510  1.00  1.02           H  
ATOM   5898  HA  LEU A 367     -45.560 -30.998  -9.571  1.00  1.02           H  
ATOM   5899 1HB  LEU A 367     -42.653 -31.807  -9.304  1.00  1.02           H  
ATOM   5900 2HB  LEU A 367     -43.265 -30.542 -10.373  1.00  1.02           H  
ATOM   5901  HG  LEU A 367     -43.281 -30.527  -7.410  1.00  1.02           H  
ATOM   5902 1HD1 LEU A 367     -41.623 -28.815  -7.661  1.00  1.02           H  
ATOM   5903 2HD1 LEU A 367     -41.130 -30.313  -8.441  1.00  1.02           H  
ATOM   5904 3HD1 LEU A 367     -41.721 -28.986  -9.431  1.00  1.02           H  
ATOM   5905 1HD2 LEU A 367     -44.101 -28.306  -7.572  1.00  1.02           H  
ATOM   5906 2HD2 LEU A 367     -44.211 -28.473  -9.326  1.00  1.02           H  
ATOM   5907 3HD2 LEU A 367     -45.255 -29.444  -8.272  1.00  1.02           H  
ATOM   5908  N   PHE A 368     -44.164 -33.836 -10.564  1.00  1.04           N  
ATOM   5909  CA  PHE A 368     -44.100 -34.822 -11.641  1.00  1.04           C  
ATOM   5910  C   PHE A 368     -45.498 -35.142 -12.152  1.00  1.04           C  
ATOM   5911  O   PHE A 368     -45.729 -35.193 -13.356  1.00  1.04           O  
ATOM   5912  CB  PHE A 368     -43.385 -36.101 -11.213  1.00  1.04           C  
ATOM   5913  CG  PHE A 368     -43.369 -37.131 -12.304  1.00  1.04           C  
ATOM   5914  CD1 PHE A 368     -42.460 -37.057 -13.343  1.00  1.04           C  
ATOM   5915  CD2 PHE A 368     -44.293 -38.168 -12.305  1.00  1.04           C  
ATOM   5916  CE1 PHE A 368     -42.477 -37.990 -14.354  1.00  1.04           C  
ATOM   5917  CE2 PHE A 368     -44.303 -39.107 -13.318  1.00  1.04           C  
ATOM   5918  CZ  PHE A 368     -43.394 -39.015 -14.343  1.00  1.04           C  
ATOM   5919  H   PHE A 368     -43.692 -34.059  -9.687  1.00  1.04           H  
ATOM   5920  HA  PHE A 368     -43.531 -34.391 -12.467  1.00  1.04           H  
ATOM   5921 1HB  PHE A 368     -42.362 -35.874 -10.934  1.00  1.04           H  
ATOM   5922 2HB  PHE A 368     -43.871 -36.530 -10.349  1.00  1.04           H  
ATOM   5923  HD1 PHE A 368     -41.728 -36.243 -13.370  1.00  1.04           H  
ATOM   5924  HD2 PHE A 368     -45.020 -38.230 -11.491  1.00  1.04           H  
ATOM   5925  HE1 PHE A 368     -41.767 -37.906 -15.174  1.00  1.04           H  
ATOM   5926  HE2 PHE A 368     -45.036 -39.916 -13.308  1.00  1.04           H  
ATOM   5927  HZ  PHE A 368     -43.401 -39.743 -15.156  1.00  1.04           H  
ATOM   5928  N   LYS A 369     -46.449 -35.328 -11.237  1.00  1.05           N  
ATOM   5929  CA  LYS A 369     -47.833 -35.629 -11.610  1.00  1.05           C  
ATOM   5930  C   LYS A 369     -48.470 -34.546 -12.500  1.00  1.05           C  
ATOM   5931  O   LYS A 369     -49.442 -34.825 -13.206  1.00  1.05           O  
ATOM   5932  CB  LYS A 369     -48.714 -35.800 -10.370  1.00  1.05           C  
ATOM   5933  CG  LYS A 369     -48.475 -37.052  -9.543  1.00  1.05           C  
ATOM   5934  CD  LYS A 369     -49.403 -37.050  -8.327  1.00  1.05           C  
ATOM   5935  CE  LYS A 369     -49.243 -38.283  -7.464  1.00  1.05           C  
ATOM   5936  NZ  LYS A 369     -50.088 -38.193  -6.234  1.00  1.05           N  
ATOM   5937  H   LYS A 369     -46.191 -35.293 -10.248  1.00  1.05           H  
ATOM   5938  HA  LYS A 369     -47.834 -36.562 -12.171  1.00  1.05           H  
ATOM   5939 1HB  LYS A 369     -48.577 -34.946  -9.712  1.00  1.05           H  
ATOM   5940 2HB  LYS A 369     -49.759 -35.801 -10.674  1.00  1.05           H  
ATOM   5941 1HG  LYS A 369     -48.664 -37.937 -10.148  1.00  1.05           H  
ATOM   5942 2HG  LYS A 369     -47.442 -37.073  -9.204  1.00  1.05           H  
ATOM   5943 1HD  LYS A 369     -49.193 -36.172  -7.714  1.00  1.05           H  
ATOM   5944 2HD  LYS A 369     -50.435 -36.987  -8.663  1.00  1.05           H  
ATOM   5945 1HE  LYS A 369     -49.541 -39.159  -8.037  1.00  1.05           H  
ATOM   5946 2HE  LYS A 369     -48.198 -38.388  -7.169  1.00  1.05           H  
ATOM   5947 1HZ  LYS A 369     -49.972 -39.014  -5.670  1.00  1.05           H  
ATOM   5948 2HZ  LYS A 369     -49.778 -37.363  -5.692  1.00  1.05           H  
ATOM   5949 3HZ  LYS A 369     -51.057 -38.091  -6.484  1.00  1.05           H  
ATOM   5950  N   TYR A 370     -47.953 -33.311 -12.455  1.00  1.05           N  
ATOM   5951  CA  TYR A 370     -48.486 -32.234 -13.278  1.00  1.05           C  
ATOM   5952  C   TYR A 370     -47.655 -32.107 -14.557  1.00  1.05           C  
ATOM   5953  O   TYR A 370     -48.123 -31.557 -15.556  1.00  1.05           O  
ATOM   5954  CB  TYR A 370     -48.458 -30.894 -12.545  1.00  1.05           C  
ATOM   5955  CG  TYR A 370     -49.300 -30.804 -11.299  1.00  1.05           C  
ATOM   5956  CD1 TYR A 370     -48.673 -30.662 -10.080  1.00  1.05           C  
ATOM   5957  CD2 TYR A 370     -50.681 -30.862 -11.365  1.00  1.05           C  
ATOM   5958  CE1 TYR A 370     -49.400 -30.574  -8.919  1.00  1.05           C  
ATOM   5959  CE2 TYR A 370     -51.426 -30.774 -10.200  1.00  1.05           C  
ATOM   5960  CZ  TYR A 370     -50.786 -30.631  -8.979  1.00  1.05           C  
ATOM   5961  OH  TYR A 370     -51.522 -30.543  -7.819  1.00  1.05           O  
ATOM   5962  H   TYR A 370     -47.145 -33.115 -11.873  1.00  1.05           H  
ATOM   5963  HA  TYR A 370     -49.510 -32.474 -13.560  1.00  1.05           H  
ATOM   5964 1HB  TYR A 370     -47.425 -30.679 -12.259  1.00  1.05           H  
ATOM   5965 2HB  TYR A 370     -48.771 -30.104 -13.226  1.00  1.05           H  
ATOM   5966  HD1 TYR A 370     -47.602 -30.618 -10.044  1.00  1.05           H  
ATOM   5967  HD2 TYR A 370     -51.180 -30.976 -12.328  1.00  1.05           H  
ATOM   5968  HE1 TYR A 370     -48.888 -30.463  -7.962  1.00  1.05           H  
ATOM   5969  HE2 TYR A 370     -52.516 -30.819 -10.245  1.00  1.05           H  
ATOM   5970  HH  TYR A 370     -50.927 -30.589  -7.064  1.00  1.05           H  
ATOM   5971  N   ILE A 371     -46.428 -32.651 -14.521  1.00  1.02           N  
ATOM   5972  CA  ILE A 371     -45.514 -32.579 -15.654  1.00  1.02           C  
ATOM   5973  C   ILE A 371     -44.939 -33.993 -15.954  1.00  1.02           C  
ATOM   5974  O   ILE A 371     -43.733 -34.205 -15.859  1.00  1.02           O  
ATOM   5975  CB  ILE A 371     -44.311 -31.678 -15.294  1.00  1.02           C  
ATOM   5976  CG1 ILE A 371     -44.766 -30.360 -14.671  1.00  1.02           C  
ATOM   5977  CG2 ILE A 371     -43.501 -31.394 -16.558  1.00  1.02           C  
ATOM   5978  CD1 ILE A 371     -43.616 -29.509 -14.182  1.00  1.02           C  
ATOM   5979  H   ILE A 371     -46.109 -33.075 -13.653  1.00  1.02           H  
ATOM   5980  HA  ILE A 371     -46.023 -32.165 -16.513  1.00  1.02           H  
ATOM   5981  HB  ILE A 371     -43.684 -32.192 -14.565  1.00  1.02           H  
ATOM   5982 1HG1 ILE A 371     -45.343 -29.799 -15.403  1.00  1.02           H  
ATOM   5983 2HG1 ILE A 371     -45.400 -30.571 -13.814  1.00  1.02           H  
ATOM   5984 1HG2 ILE A 371     -42.640 -30.775 -16.313  1.00  1.02           H  
ATOM   5985 2HG2 ILE A 371     -43.170 -32.332 -16.986  1.00  1.02           H  
ATOM   5986 3HG2 ILE A 371     -44.130 -30.871 -17.280  1.00  1.02           H  
ATOM   5987 1HD1 ILE A 371     -44.003 -28.596 -13.747  1.00  1.02           H  
ATOM   5988 2HD1 ILE A 371     -43.048 -30.058 -13.429  1.00  1.02           H  
ATOM   5989 3HD1 ILE A 371     -42.969 -29.261 -15.020  1.00  1.02           H  
ATOM   5990  N   PRO A 372     -45.765 -34.924 -16.483  1.00  0.97           N  
ATOM   5991  CA  PRO A 372     -45.518 -36.366 -16.573  1.00  0.97           C  
ATOM   5992  C   PRO A 372     -44.376 -36.791 -17.485  1.00  0.97           C  
ATOM   5993  O   PRO A 372     -43.928 -37.937 -17.437  1.00  0.97           O  
ATOM   5994  CB  PRO A 372     -46.844 -36.894 -17.132  1.00  0.97           C  
ATOM   5995  CG  PRO A 372     -47.444 -35.727 -17.879  1.00  0.97           C  
ATOM   5996  CD  PRO A 372     -47.048 -34.510 -17.081  1.00  0.97           C  
ATOM   5997  HA  PRO A 372     -45.351 -36.752 -15.553  1.00  0.97           H  
ATOM   5998 1HB  PRO A 372     -46.651 -37.756 -17.786  1.00  0.97           H  
ATOM   5999 2HB  PRO A 372     -47.481 -37.249 -16.308  1.00  0.97           H  
ATOM   6000 1HG  PRO A 372     -47.061 -35.706 -18.912  1.00  0.97           H  
ATOM   6001 2HG  PRO A 372     -48.535 -35.844 -17.946  1.00  0.97           H  
ATOM   6002 1HD  PRO A 372     -46.930 -33.664 -17.762  1.00  0.97           H  
ATOM   6003 2HD  PRO A 372     -47.797 -34.322 -16.301  1.00  0.97           H  
ATOM   6004  N   ASN A 373     -43.943 -35.895 -18.365  1.00  0.90           N  
ATOM   6005  CA  ASN A 373     -42.892 -36.224 -19.317  1.00  0.90           C  
ATOM   6006  C   ASN A 373     -41.518 -35.766 -18.843  1.00  0.90           C  
ATOM   6007  O   ASN A 373     -40.534 -35.873 -19.575  1.00  0.90           O  
ATOM   6008  CB  ASN A 373     -43.210 -35.601 -20.661  1.00  0.90           C  
ATOM   6009  CG  ASN A 373     -44.432 -36.214 -21.300  1.00  0.90           C  
ATOM   6010  OD1 ASN A 373     -44.646 -37.429 -21.237  1.00  0.90           O  
ATOM   6011  ND2 ASN A 373     -45.243 -35.386 -21.914  1.00  0.90           N  
ATOM   6012  H   ASN A 373     -44.335 -34.967 -18.370  1.00  0.90           H  
ATOM   6013  HA  ASN A 373     -42.852 -37.309 -19.429  1.00  0.90           H  
ATOM   6014 1HB  ASN A 373     -43.372 -34.531 -20.535  1.00  0.90           H  
ATOM   6015 2HB  ASN A 373     -42.357 -35.730 -21.330  1.00  0.90           H  
ATOM   6016 1HD2 ASN A 373     -46.071 -35.733 -22.358  1.00  0.90           H  
ATOM   6017 2HD2 ASN A 373     -45.034 -34.409 -21.944  1.00  0.90           H  
ATOM   6018  N   LEU A 374     -41.445 -35.255 -17.619  1.00  0.83           N  
ATOM   6019  CA  LEU A 374     -40.188 -34.744 -17.091  1.00  0.83           C  
ATOM   6020  C   LEU A 374     -39.422 -35.721 -16.226  1.00  0.83           C  
ATOM   6021  O   LEU A 374     -39.943 -36.229 -15.232  1.00  0.83           O  
ATOM   6022  CB  LEU A 374     -40.475 -33.485 -16.291  1.00  0.83           C  
ATOM   6023  CG  LEU A 374     -39.343 -32.846 -15.617  1.00  0.83           C  
ATOM   6024  CD1 LEU A 374     -38.406 -32.352 -16.659  1.00  0.83           C  
ATOM   6025  CD2 LEU A 374     -39.879 -31.730 -14.742  1.00  0.83           C  
ATOM   6026  H   LEU A 374     -42.287 -35.176 -17.042  1.00  0.83           H  
ATOM   6027  HA  LEU A 374     -39.546 -34.490 -17.928  1.00  0.83           H  
ATOM   6028 1HB  LEU A 374     -40.883 -32.750 -16.971  1.00  0.83           H  
ATOM   6029 2HB  LEU A 374     -41.230 -33.715 -15.535  1.00  0.83           H  
ATOM   6030  HG  LEU A 374     -38.814 -33.575 -15.005  1.00  0.83           H  
ATOM   6031 1HD1 LEU A 374     -37.556 -31.905 -16.219  1.00  0.83           H  
ATOM   6032 2HD1 LEU A 374     -38.090 -33.190 -17.245  1.00  0.83           H  
ATOM   6033 3HD1 LEU A 374     -38.914 -31.636 -17.293  1.00  0.83           H  
ATOM   6034 1HD2 LEU A 374     -39.080 -31.256 -14.237  1.00  0.83           H  
ATOM   6035 2HD2 LEU A 374     -40.404 -31.006 -15.359  1.00  0.83           H  
ATOM   6036 3HD2 LEU A 374     -40.568 -32.146 -14.006  1.00  0.83           H  
ATOM   6037  N   SER A 375     -38.174 -35.985 -16.595  1.00  0.78           N  
ATOM   6038  CA  SER A 375     -37.379 -36.888 -15.791  1.00  0.78           C  
ATOM   6039  C   SER A 375     -36.762 -36.107 -14.659  1.00  0.78           C  
ATOM   6040  O   SER A 375     -36.295 -34.977 -14.862  1.00  0.78           O  
ATOM   6041  CB  SER A 375     -36.288 -37.544 -16.608  1.00  0.78           C  
ATOM   6042  OG  SER A 375     -36.830 -38.365 -17.610  1.00  0.78           O  
ATOM   6043  H   SER A 375     -37.756 -35.534 -17.413  1.00  0.78           H  
ATOM   6044  HA  SER A 375     -38.027 -37.653 -15.379  1.00  0.78           H  
ATOM   6045 1HB  SER A 375     -35.662 -36.773 -17.067  1.00  0.78           H  
ATOM   6046 2HB  SER A 375     -35.652 -38.136 -15.951  1.00  0.78           H  
ATOM   6047  HG  SER A 375     -36.094 -38.859 -17.980  1.00  0.78           H  
ATOM   6048  N   LEU A 376     -36.764 -36.696 -13.480  1.00  0.74           N  
ATOM   6049  CA  LEU A 376     -36.156 -36.055 -12.334  1.00  0.74           C  
ATOM   6050  C   LEU A 376     -34.896 -36.796 -11.948  1.00  0.74           C  
ATOM   6051  O   LEU A 376     -34.869 -38.028 -12.008  1.00  0.74           O  
ATOM   6052  CB  LEU A 376     -37.103 -36.066 -11.134  1.00  0.74           C  
ATOM   6053  CG  LEU A 376     -38.508 -35.478 -11.329  1.00  0.74           C  
ATOM   6054  CD1 LEU A 376     -39.244 -35.565  -9.970  1.00  0.74           C  
ATOM   6055  CD2 LEU A 376     -38.441 -34.064 -11.887  1.00  0.74           C  
ATOM   6056  H   LEU A 376     -37.189 -37.621 -13.398  1.00  0.74           H  
ATOM   6057  HA  LEU A 376     -35.903 -35.027 -12.584  1.00  0.74           H  
ATOM   6058 1HB  LEU A 376     -37.250 -37.105 -10.848  1.00  0.74           H  
ATOM   6059 2HB  LEU A 376     -36.625 -35.571 -10.308  1.00  0.74           H  
ATOM   6060  HG  LEU A 376     -39.061 -36.098 -12.043  1.00  0.74           H  
ATOM   6061 1HD1 LEU A 376     -40.259 -35.190 -10.070  1.00  0.74           H  
ATOM   6062 2HD1 LEU A 376     -39.274 -36.610  -9.644  1.00  0.74           H  
ATOM   6063 3HD1 LEU A 376     -38.711 -34.969  -9.229  1.00  0.74           H  
ATOM   6064 1HD2 LEU A 376     -39.451 -33.680 -12.029  1.00  0.74           H  
ATOM   6065 2HD2 LEU A 376     -37.909 -33.421 -11.219  1.00  0.74           H  
ATOM   6066 3HD2 LEU A 376     -37.926 -34.086 -12.843  1.00  0.74           H  
ATOM   6067  N   ALA A 377     -33.896 -36.076 -11.481  1.00  0.72           N  
ATOM   6068  CA  ALA A 377     -32.704 -36.729 -10.996  1.00  0.72           C  
ATOM   6069  C   ALA A 377     -32.277 -36.171  -9.673  1.00  0.72           C  
ATOM   6070  O   ALA A 377     -32.163 -34.957  -9.486  1.00  0.72           O  
ATOM   6071  CB  ALA A 377     -31.580 -36.586 -11.988  1.00  0.72           C  
ATOM   6072  H   ALA A 377     -33.951 -35.062 -11.517  1.00  0.72           H  
ATOM   6073  HA  ALA A 377     -32.929 -37.779 -10.840  1.00  0.72           H  
ATOM   6074 1HB  ALA A 377     -30.708 -37.096 -11.590  1.00  0.72           H  
ATOM   6075 2HB  ALA A 377     -31.874 -37.033 -12.934  1.00  0.72           H  
ATOM   6076 3HB  ALA A 377     -31.369 -35.557 -12.124  1.00  0.72           H  
ATOM   6077  N   PHE A 378     -32.001 -37.092  -8.777  1.00  0.74           N  
ATOM   6078  CA  PHE A 378     -31.583 -36.786  -7.433  1.00  0.74           C  
ATOM   6079  C   PHE A 378     -30.142 -37.165  -7.182  1.00  0.74           C  
ATOM   6080  O   PHE A 378     -29.732 -38.334  -7.319  1.00  0.74           O  
ATOM   6081  CB  PHE A 378     -32.506 -37.505  -6.478  1.00  0.74           C  
ATOM   6082  CG  PHE A 378     -33.889 -36.985  -6.509  1.00  0.74           C  
ATOM   6083  CD1 PHE A 378     -34.767 -37.389  -7.493  1.00  0.74           C  
ATOM   6084  CD2 PHE A 378     -34.337 -36.122  -5.549  1.00  0.74           C  
ATOM   6085  CE1 PHE A 378     -36.064 -36.905  -7.518  1.00  0.74           C  
ATOM   6086  CE2 PHE A 378     -35.621 -35.670  -5.582  1.00  0.74           C  
ATOM   6087  CZ  PHE A 378     -36.476 -36.056  -6.571  1.00  0.74           C  
ATOM   6088  H   PHE A 378     -32.126 -38.074  -9.035  1.00  0.74           H  
ATOM   6089  HA  PHE A 378     -31.683 -35.710  -7.275  1.00  0.74           H  
ATOM   6090 1HB  PHE A 378     -32.541 -38.548  -6.762  1.00  0.74           H  
ATOM   6091 2HB  PHE A 378     -32.123 -37.441  -5.463  1.00  0.74           H  
ATOM   6092  HD1 PHE A 378     -34.413 -38.089  -8.255  1.00  0.74           H  
ATOM   6093  HD2 PHE A 378     -33.661 -35.803  -4.755  1.00  0.74           H  
ATOM   6094  HE1 PHE A 378     -36.761 -37.203  -8.291  1.00  0.74           H  
ATOM   6095  HE2 PHE A 378     -35.965 -35.006  -4.832  1.00  0.74           H  
ATOM   6096  HZ  PHE A 378     -37.496 -35.685  -6.592  1.00  0.74           H  
ATOM   6097  N   ILE A 379     -29.378 -36.150  -6.835  1.00  0.79           N  
ATOM   6098  CA  ILE A 379     -27.977 -36.279  -6.535  1.00  0.79           C  
ATOM   6099  C   ILE A 379     -27.804 -36.028  -5.060  1.00  0.79           C  
ATOM   6100  O   ILE A 379     -28.134 -34.950  -4.564  1.00  0.79           O  
ATOM   6101  CB  ILE A 379     -27.193 -35.295  -7.379  1.00  0.79           C  
ATOM   6102  CG1 ILE A 379     -27.453 -35.603  -8.877  1.00  0.79           C  
ATOM   6103  CG2 ILE A 379     -25.758 -35.367  -7.033  1.00  0.79           C  
ATOM   6104  CD1 ILE A 379     -26.949 -34.594  -9.830  1.00  0.79           C  
ATOM   6105  H   ILE A 379     -29.796 -35.219  -6.784  1.00  0.79           H  
ATOM   6106  HA  ILE A 379     -27.641 -37.288  -6.741  1.00  0.79           H  
ATOM   6107  HB  ILE A 379     -27.561 -34.323  -7.191  1.00  0.79           H  
ATOM   6108 1HG1 ILE A 379     -26.988 -36.542  -9.121  1.00  0.79           H  
ATOM   6109 2HG1 ILE A 379     -28.527 -35.691  -9.039  1.00  0.79           H  
ATOM   6110 1HG2 ILE A 379     -25.227 -34.667  -7.641  1.00  0.79           H  
ATOM   6111 2HG2 ILE A 379     -25.616 -35.128  -5.981  1.00  0.79           H  
ATOM   6112 3HG2 ILE A 379     -25.404 -36.372  -7.223  1.00  0.79           H  
ATOM   6113 1HD1 ILE A 379     -27.201 -34.927 -10.831  1.00  0.79           H  
ATOM   6114 2HD1 ILE A 379     -27.414 -33.653  -9.644  1.00  0.79           H  
ATOM   6115 3HD1 ILE A 379     -25.873 -34.485  -9.729  1.00  0.79           H  
ATOM   6116  N   GLY A 380     -27.334 -37.038  -4.357  1.00  0.86           N  
ATOM   6117  CA  GLY A 380     -27.266 -36.981  -2.915  1.00  0.86           C  
ATOM   6118  C   GLY A 380     -27.719 -38.309  -2.315  1.00  0.86           C  
ATOM   6119  O   GLY A 380     -28.146 -39.224  -3.025  1.00  0.86           O  
ATOM   6120  H   GLY A 380     -27.006 -37.879  -4.828  1.00  0.86           H  
ATOM   6121 1HA  GLY A 380     -26.258 -36.733  -2.600  1.00  0.86           H  
ATOM   6122 2HA  GLY A 380     -27.916 -36.187  -2.554  1.00  0.86           H  
ATOM   6123  N   ASN A 381     -27.655 -38.381  -0.999  1.00  0.94           N  
ATOM   6124  CA  ASN A 381     -28.028 -39.553  -0.224  1.00  0.94           C  
ATOM   6125  C   ASN A 381     -28.434 -39.042   1.145  1.00  0.94           C  
ATOM   6126  O   ASN A 381     -28.399 -37.834   1.373  1.00  0.94           O  
ATOM   6127  CB  ASN A 381     -26.882 -40.564  -0.180  1.00  0.94           C  
ATOM   6128  CG  ASN A 381     -27.352 -42.001   0.006  1.00  0.94           C  
ATOM   6129  OD1 ASN A 381     -28.296 -42.249   0.762  1.00  0.94           O  
ATOM   6130  ND2 ASN A 381     -26.710 -42.935  -0.650  1.00  0.94           N  
ATOM   6131  H   ASN A 381     -27.303 -37.575  -0.505  1.00  0.94           H  
ATOM   6132  HA  ASN A 381     -28.890 -40.032  -0.677  1.00  0.94           H  
ATOM   6133 1HB  ASN A 381     -26.318 -40.511  -1.112  1.00  0.94           H  
ATOM   6134 2HB  ASN A 381     -26.201 -40.311   0.633  1.00  0.94           H  
ATOM   6135 1HD2 ASN A 381     -26.985 -43.893  -0.551  1.00  0.94           H  
ATOM   6136 2HD2 ASN A 381     -25.940 -42.700  -1.239  1.00  0.94           H  
ATOM   6137  N   GLY A 382     -28.816 -39.920   2.055  1.00  1.00           N  
ATOM   6138  CA  GLY A 382     -29.256 -39.449   3.365  1.00  1.00           C  
ATOM   6139  C   GLY A 382     -30.241 -40.408   4.043  1.00  1.00           C  
ATOM   6140  O   GLY A 382     -30.631 -41.419   3.456  1.00  1.00           O  
ATOM   6141  H   GLY A 382     -28.810 -40.905   1.815  1.00  1.00           H  
ATOM   6142 1HA  GLY A 382     -28.384 -39.296   4.001  1.00  1.00           H  
ATOM   6143 2HA  GLY A 382     -29.728 -38.482   3.219  1.00  1.00           H  
ATOM   6144  N   PRO A 383     -30.709 -40.074   5.259  1.00  1.02           N  
ATOM   6145  CA  PRO A 383     -31.593 -40.869   6.106  1.00  1.02           C  
ATOM   6146  C   PRO A 383     -32.963 -41.173   5.505  1.00  1.02           C  
ATOM   6147  O   PRO A 383     -33.617 -42.138   5.899  1.00  1.02           O  
ATOM   6148  CB  PRO A 383     -31.689 -40.017   7.379  1.00  1.02           C  
ATOM   6149  CG  PRO A 383     -31.347 -38.607   6.949  1.00  1.02           C  
ATOM   6150  CD  PRO A 383     -30.346 -38.758   5.840  1.00  1.02           C  
ATOM   6151  HA  PRO A 383     -31.077 -41.820   6.337  1.00  1.02           H  
ATOM   6152 1HB  PRO A 383     -32.713 -40.087   7.787  1.00  1.02           H  
ATOM   6153 2HB  PRO A 383     -31.011 -40.406   8.152  1.00  1.02           H  
ATOM   6154 1HG  PRO A 383     -32.234 -38.076   6.638  1.00  1.02           H  
ATOM   6155 2HG  PRO A 383     -30.940 -38.053   7.807  1.00  1.02           H  
ATOM   6156 1HD  PRO A 383     -30.520 -37.935   5.138  1.00  1.02           H  
ATOM   6157 2HD  PRO A 383     -29.319 -38.771   6.231  1.00  1.02           H  
ATOM   6158  N   PHE A 384     -33.401 -40.367   4.543  1.00  1.01           N  
ATOM   6159  CA  PHE A 384     -34.690 -40.600   3.915  1.00  1.01           C  
ATOM   6160  C   PHE A 384     -34.527 -41.149   2.508  1.00  1.01           C  
ATOM   6161  O   PHE A 384     -35.516 -41.296   1.791  1.00  1.01           O  
ATOM   6162  CB  PHE A 384     -35.487 -39.300   3.881  1.00  1.01           C  
ATOM   6163  CG  PHE A 384     -35.787 -38.803   5.252  1.00  1.01           C  
ATOM   6164  CD1 PHE A 384     -34.922 -37.941   5.853  1.00  1.01           C  
ATOM   6165  CD2 PHE A 384     -36.921 -39.192   5.935  1.00  1.01           C  
ATOM   6166  CE1 PHE A 384     -35.147 -37.465   7.128  1.00  1.01           C  
ATOM   6167  CE2 PHE A 384     -37.167 -38.723   7.207  1.00  1.01           C  
ATOM   6168  CZ  PHE A 384     -36.272 -37.858   7.809  1.00  1.01           C  
ATOM   6169  H   PHE A 384     -32.852 -39.574   4.238  1.00  1.01           H  
ATOM   6170  HA  PHE A 384     -35.244 -41.329   4.506  1.00  1.01           H  
ATOM   6171 1HB  PHE A 384     -34.938 -38.535   3.344  1.00  1.01           H  
ATOM   6172 2HB  PHE A 384     -36.430 -39.461   3.359  1.00  1.01           H  
ATOM   6173  HD1 PHE A 384     -34.039 -37.651   5.300  1.00  1.01           H  
ATOM   6174  HD2 PHE A 384     -37.625 -39.876   5.461  1.00  1.01           H  
ATOM   6175  HE1 PHE A 384     -34.435 -36.783   7.594  1.00  1.01           H  
ATOM   6176  HE2 PHE A 384     -38.066 -39.038   7.738  1.00  1.01           H  
ATOM   6177  HZ  PHE A 384     -36.461 -37.487   8.815  1.00  1.01           H  
ATOM   6178  N   ALA A 385     -33.297 -41.493   2.108  1.00  0.98           N  
ATOM   6179  CA  ALA A 385     -33.069 -41.931   0.736  1.00  0.98           C  
ATOM   6180  C   ALA A 385     -33.880 -43.150   0.358  1.00  0.98           C  
ATOM   6181  O   ALA A 385     -34.452 -43.198  -0.725  1.00  0.98           O  
ATOM   6182  CB  ALA A 385     -31.604 -42.259   0.533  1.00  0.98           C  
ATOM   6183  H   ALA A 385     -32.497 -41.417   2.737  1.00  0.98           H  
ATOM   6184  HA  ALA A 385     -33.351 -41.113   0.075  1.00  0.98           H  
ATOM   6185 1HB  ALA A 385     -31.432 -42.552  -0.504  1.00  0.98           H  
ATOM   6186 2HB  ALA A 385     -31.002 -41.387   0.769  1.00  0.98           H  
ATOM   6187 3HB  ALA A 385     -31.318 -43.078   1.192  1.00  0.98           H  
ATOM   6188  N   MET A 386     -34.001 -44.120   1.258  1.00  0.93           N  
ATOM   6189  CA  MET A 386     -34.728 -45.333   0.905  1.00  0.93           C  
ATOM   6190  C   MET A 386     -36.223 -45.067   0.863  1.00  0.93           C  
ATOM   6191  O   MET A 386     -36.982 -45.706   0.120  1.00  0.93           O  
ATOM   6192  CB  MET A 386     -34.404 -46.433   1.904  1.00  0.93           C  
ATOM   6193  CG  MET A 386     -32.951 -46.885   1.868  1.00  0.93           C  
ATOM   6194  SD  MET A 386     -32.450 -47.538   0.260  1.00  0.93           S  
ATOM   6195  CE  MET A 386     -31.654 -46.118  -0.490  1.00  0.93           C  
ATOM   6196  H   MET A 386     -33.551 -44.034   2.159  1.00  0.93           H  
ATOM   6197  HA  MET A 386     -34.414 -45.651  -0.091  1.00  0.93           H  
ATOM   6198 1HB  MET A 386     -34.626 -46.085   2.912  1.00  0.93           H  
ATOM   6199 2HB  MET A 386     -35.034 -47.302   1.710  1.00  0.93           H  
ATOM   6200 1HG  MET A 386     -32.306 -46.040   2.111  1.00  0.93           H  
ATOM   6201 2HG  MET A 386     -32.793 -47.661   2.618  1.00  0.93           H  
ATOM   6202 1HE  MET A 386     -31.289 -46.392  -1.482  1.00  0.93           H  
ATOM   6203 2HE  MET A 386     -32.369 -45.312  -0.593  1.00  0.93           H  
ATOM   6204 3HE  MET A 386     -30.818 -45.793   0.127  1.00  0.93           H  
ATOM   6205  N   GLN A 387     -36.667 -44.116   1.679  1.00  0.88           N  
ATOM   6206  CA  GLN A 387     -38.078 -43.808   1.702  1.00  0.88           C  
ATOM   6207  C   GLN A 387     -38.410 -43.114   0.394  1.00  0.88           C  
ATOM   6208  O   GLN A 387     -39.410 -43.424  -0.254  1.00  0.88           O  
ATOM   6209  CB  GLN A 387     -38.417 -42.919   2.904  1.00  0.88           C  
ATOM   6210  CG  GLN A 387     -38.241 -43.615   4.249  1.00  0.88           C  
ATOM   6211  CD  GLN A 387     -38.487 -42.704   5.453  1.00  0.88           C  
ATOM   6212  OE1 GLN A 387     -39.353 -41.822   5.428  1.00  0.88           O  
ATOM   6213  NE2 GLN A 387     -37.719 -42.923   6.518  1.00  0.88           N  
ATOM   6214  H   GLN A 387     -36.020 -43.598   2.258  1.00  0.88           H  
ATOM   6215  HA  GLN A 387     -38.651 -44.733   1.761  1.00  0.88           H  
ATOM   6216 1HB  GLN A 387     -37.779 -42.033   2.893  1.00  0.88           H  
ATOM   6217 2HB  GLN A 387     -39.448 -42.580   2.825  1.00  0.88           H  
ATOM   6218 1HG  GLN A 387     -38.940 -44.450   4.303  1.00  0.88           H  
ATOM   6219 2HG  GLN A 387     -37.216 -43.983   4.310  1.00  0.88           H  
ATOM   6220 1HE2 GLN A 387     -37.831 -42.375   7.347  1.00  0.88           H  
ATOM   6221 2HE2 GLN A 387     -37.027 -43.648   6.496  1.00  0.88           H  
ATOM   6222  N   LEU A 388     -37.522 -42.215  -0.029  1.00  0.85           N  
ATOM   6223  CA  LEU A 388     -37.718 -41.477  -1.258  1.00  0.85           C  
ATOM   6224  C   LEU A 388     -37.667 -42.396  -2.466  1.00  0.85           C  
ATOM   6225  O   LEU A 388     -38.564 -42.357  -3.309  1.00  0.85           O  
ATOM   6226  CB  LEU A 388     -36.649 -40.397  -1.366  1.00  0.85           C  
ATOM   6227  CG  LEU A 388     -36.770 -39.250  -0.375  1.00  0.85           C  
ATOM   6228  CD1 LEU A 388     -35.541 -38.439  -0.473  1.00  0.85           C  
ATOM   6229  CD2 LEU A 388     -38.013 -38.421  -0.669  1.00  0.85           C  
ATOM   6230  H   LEU A 388     -36.703 -42.010   0.541  1.00  0.85           H  
ATOM   6231  HA  LEU A 388     -38.692 -40.999  -1.221  1.00  0.85           H  
ATOM   6232 1HB  LEU A 388     -35.677 -40.863  -1.208  1.00  0.85           H  
ATOM   6233 2HB  LEU A 388     -36.664 -39.990  -2.355  1.00  0.85           H  
ATOM   6234  HG  LEU A 388     -36.843 -39.645   0.630  1.00  0.85           H  
ATOM   6235 1HD1 LEU A 388     -35.582 -37.623   0.247  1.00  0.85           H  
ATOM   6236 2HD1 LEU A 388     -34.705 -39.087  -0.246  1.00  0.85           H  
ATOM   6237 3HD1 LEU A 388     -35.441 -38.040  -1.483  1.00  0.85           H  
ATOM   6238 1HD2 LEU A 388     -38.090 -37.608   0.051  1.00  0.85           H  
ATOM   6239 2HD2 LEU A 388     -37.961 -38.006  -1.668  1.00  0.85           H  
ATOM   6240 3HD2 LEU A 388     -38.876 -39.063  -0.587  1.00  0.85           H  
ATOM   6241  N   GLU A 389     -36.720 -43.337  -2.496  1.00  0.84           N  
ATOM   6242  CA  GLU A 389     -36.673 -44.238  -3.640  1.00  0.84           C  
ATOM   6243  C   GLU A 389     -37.976 -45.027  -3.740  1.00  0.84           C  
ATOM   6244  O   GLU A 389     -38.495 -45.239  -4.838  1.00  0.84           O  
ATOM   6245  CB  GLU A 389     -35.468 -45.191  -3.572  1.00  0.84           C  
ATOM   6246  CG  GLU A 389     -34.097 -44.533  -3.835  1.00  0.84           C  
ATOM   6247  CD  GLU A 389     -32.932 -45.497  -3.761  1.00  0.84           C  
ATOM   6248  OE1 GLU A 389     -33.149 -46.645  -3.454  1.00  0.84           O  
ATOM   6249  OE2 GLU A 389     -31.822 -45.082  -4.009  1.00  0.84           O  
ATOM   6250  H   GLU A 389     -35.999 -43.377  -1.775  1.00  0.84           H  
ATOM   6251  HA  GLU A 389     -36.572 -43.638  -4.543  1.00  0.84           H  
ATOM   6252 1HB  GLU A 389     -35.428 -45.644  -2.577  1.00  0.84           H  
ATOM   6253 2HB  GLU A 389     -35.599 -45.995  -4.293  1.00  0.84           H  
ATOM   6254 1HG  GLU A 389     -34.120 -44.120  -4.828  1.00  0.84           H  
ATOM   6255 2HG  GLU A 389     -33.942 -43.715  -3.139  1.00  0.84           H  
ATOM   6256  N   SER A 390     -38.542 -45.428  -2.594  1.00  0.86           N  
ATOM   6257  CA  SER A 390     -39.816 -46.131  -2.616  1.00  0.86           C  
ATOM   6258  C   SER A 390     -40.945 -45.203  -3.099  1.00  0.86           C  
ATOM   6259  O   SER A 390     -41.754 -45.580  -3.951  1.00  0.86           O  
ATOM   6260  CB  SER A 390     -40.140 -46.660  -1.231  1.00  0.86           C  
ATOM   6261  OG  SER A 390     -39.206 -47.631  -0.828  1.00  0.86           O  
ATOM   6262  H   SER A 390     -38.073 -45.266  -1.700  1.00  0.86           H  
ATOM   6263  HA  SER A 390     -39.736 -46.970  -3.306  1.00  0.86           H  
ATOM   6264 1HB  SER A 390     -40.145 -45.840  -0.517  1.00  0.86           H  
ATOM   6265 2HB  SER A 390     -41.137 -47.092  -1.239  1.00  0.86           H  
ATOM   6266  HG  SER A 390     -38.383 -47.137  -0.629  1.00  0.86           H  
ATOM   6267  N   HIS A 391     -40.947 -43.950  -2.634  1.00  0.90           N  
ATOM   6268  CA  HIS A 391     -41.990 -42.988  -2.994  1.00  0.90           C  
ATOM   6269  C   HIS A 391     -42.019 -42.675  -4.482  1.00  0.90           C  
ATOM   6270  O   HIS A 391     -43.097 -42.518  -5.070  1.00  0.90           O  
ATOM   6271  CB  HIS A 391     -41.847 -41.669  -2.213  1.00  0.90           C  
ATOM   6272  CG  HIS A 391     -42.304 -41.734  -0.767  1.00  0.90           C  
ATOM   6273  ND1 HIS A 391     -43.609 -42.021  -0.421  1.00  0.90           N  
ATOM   6274  CD2 HIS A 391     -41.649 -41.518   0.403  1.00  0.90           C  
ATOM   6275  CE1 HIS A 391     -43.730 -41.987   0.896  1.00  0.90           C  
ATOM   6276  NE2 HIS A 391     -42.559 -41.685   1.415  1.00  0.90           N  
ATOM   6277  H   HIS A 391     -40.237 -43.675  -1.956  1.00  0.90           H  
ATOM   6278  HA  HIS A 391     -42.957 -43.413  -2.735  1.00  0.90           H  
ATOM   6279 1HB  HIS A 391     -40.807 -41.361  -2.226  1.00  0.90           H  
ATOM   6280 2HB  HIS A 391     -42.416 -40.890  -2.717  1.00  0.90           H  
ATOM   6281  HD2 HIS A 391     -40.601 -41.255   0.521  1.00  0.90           H  
ATOM   6282  HE1 HIS A 391     -44.645 -42.174   1.458  1.00  0.90           H  
ATOM   6283  HE2 HIS A 391     -42.357 -41.588   2.400  1.00  0.90           H  
ATOM   6284  N   TYR A 392     -40.856 -42.634  -5.116  1.00  0.94           N  
ATOM   6285  CA  TYR A 392     -40.787 -42.294  -6.532  1.00  0.94           C  
ATOM   6286  C   TYR A 392     -40.740 -43.528  -7.434  1.00  0.94           C  
ATOM   6287  O   TYR A 392     -40.482 -43.396  -8.634  1.00  0.94           O  
ATOM   6288  CB  TYR A 392     -39.545 -41.466  -6.841  1.00  0.94           C  
ATOM   6289  CG  TYR A 392     -39.454 -40.101  -6.217  1.00  0.94           C  
ATOM   6290  CD1 TYR A 392     -38.601 -39.950  -5.194  1.00  0.94           C  
ATOM   6291  CD2 TYR A 392     -40.194 -39.007  -6.667  1.00  0.94           C  
ATOM   6292  CE1 TYR A 392     -38.438 -38.771  -4.584  1.00  0.94           C  
ATOM   6293  CE2 TYR A 392     -40.019 -37.782  -6.027  1.00  0.94           C  
ATOM   6294  CZ  TYR A 392     -39.125 -37.700  -4.979  1.00  0.94           C  
ATOM   6295  OH  TYR A 392     -38.892 -36.565  -4.316  1.00  0.94           O  
ATOM   6296  H   TYR A 392     -39.997 -42.779  -4.581  1.00  0.94           H  
ATOM   6297  HA  TYR A 392     -41.674 -41.719  -6.795  1.00  0.94           H  
ATOM   6298 1HB  TYR A 392     -38.669 -42.033  -6.519  1.00  0.94           H  
ATOM   6299 2HB  TYR A 392     -39.463 -41.345  -7.905  1.00  0.94           H  
ATOM   6300  HD1 TYR A 392     -38.030 -40.796  -4.872  1.00  0.94           H  
ATOM   6301  HD2 TYR A 392     -40.891 -39.107  -7.503  1.00  0.94           H  
ATOM   6302  HE1 TYR A 392     -37.740 -38.679  -3.773  1.00  0.94           H  
ATOM   6303  HE2 TYR A 392     -40.572 -36.906  -6.349  1.00  0.94           H  
ATOM   6304  HH  TYR A 392     -39.564 -35.904  -4.536  1.00  0.94           H  
ATOM   6305  N   ARG A 393     -41.027 -44.714  -6.880  1.00  0.98           N  
ATOM   6306  CA  ARG A 393     -40.974 -45.988  -7.602  1.00  0.98           C  
ATOM   6307  C   ARG A 393     -41.636 -45.991  -8.976  1.00  0.98           C  
ATOM   6308  O   ARG A 393     -41.113 -46.584  -9.920  1.00  0.98           O  
ATOM   6309  CB  ARG A 393     -41.657 -47.073  -6.777  1.00  0.98           C  
ATOM   6310  CG  ARG A 393     -41.702 -48.447  -7.425  1.00  0.98           C  
ATOM   6311  CD  ARG A 393     -42.537 -49.418  -6.642  1.00  0.98           C  
ATOM   6312  NE  ARG A 393     -43.965 -49.066  -6.650  1.00  0.98           N  
ATOM   6313  CZ  ARG A 393     -44.907 -49.608  -5.873  1.00  0.98           C  
ATOM   6314  NH1 ARG A 393     -44.620 -50.547  -4.988  1.00  0.98           N  
ATOM   6315  NH2 ARG A 393     -46.133 -49.169  -6.032  1.00  0.98           N  
ATOM   6316  H   ARG A 393     -41.260 -44.764  -5.885  1.00  0.98           H  
ATOM   6317  HA  ARG A 393     -39.923 -46.254  -7.725  1.00  0.98           H  
ATOM   6318 1HB  ARG A 393     -41.136 -47.179  -5.829  1.00  0.98           H  
ATOM   6319 2HB  ARG A 393     -42.684 -46.773  -6.556  1.00  0.98           H  
ATOM   6320 1HG  ARG A 393     -42.144 -48.355  -8.423  1.00  0.98           H  
ATOM   6321 2HG  ARG A 393     -40.692 -48.843  -7.507  1.00  0.98           H  
ATOM   6322 1HD  ARG A 393     -42.431 -50.411  -7.072  1.00  0.98           H  
ATOM   6323 2HD  ARG A 393     -42.199 -49.431  -5.608  1.00  0.98           H  
ATOM   6324  HE  ARG A 393     -44.307 -48.340  -7.308  1.00  0.98           H  
ATOM   6325 1HH1 ARG A 393     -43.668 -50.869  -4.886  1.00  0.98           H  
ATOM   6326 2HH1 ARG A 393     -45.351 -50.940  -4.415  1.00  0.98           H  
ATOM   6327 1HH2 ARG A 393     -46.286 -48.433  -6.749  1.00  0.98           H  
ATOM   6328 2HH2 ARG A 393     -46.890 -49.534  -5.483  1.00  0.98           H  
ATOM   6329  N   ASP A 394     -42.791 -45.349  -9.077  1.00  0.99           N  
ATOM   6330  CA  ASP A 394     -43.605 -45.360 -10.284  1.00  0.99           C  
ATOM   6331  C   ASP A 394     -43.470 -44.099 -11.150  1.00  0.99           C  
ATOM   6332  O   ASP A 394     -44.302 -43.859 -12.029  1.00  0.99           O  
ATOM   6333  CB  ASP A 394     -45.056 -45.580  -9.866  1.00  0.99           C  
ATOM   6334  CG  ASP A 394     -45.225 -46.960  -9.221  1.00  0.99           C  
ATOM   6335  OD1 ASP A 394     -44.737 -47.911  -9.774  1.00  0.99           O  
ATOM   6336  OD2 ASP A 394     -45.741 -47.040  -8.125  1.00  0.99           O  
ATOM   6337  H   ASP A 394     -43.126 -44.850  -8.267  1.00  0.99           H  
ATOM   6338  HA  ASP A 394     -43.292 -46.211 -10.890  1.00  0.99           H  
ATOM   6339 1HB  ASP A 394     -45.356 -44.808  -9.157  1.00  0.99           H  
ATOM   6340 2HB  ASP A 394     -45.707 -45.506 -10.739  1.00  0.99           H  
ATOM   6341  N   THR A 395     -42.438 -43.288 -10.903  1.00  0.97           N  
ATOM   6342  CA  THR A 395     -42.229 -42.063 -11.674  1.00  0.97           C  
ATOM   6343  C   THR A 395     -40.933 -42.113 -12.478  1.00  0.97           C  
ATOM   6344  O   THR A 395     -40.061 -42.949 -12.240  1.00  0.97           O  
ATOM   6345  CB  THR A 395     -42.143 -40.852 -10.742  1.00  0.97           C  
ATOM   6346  OG1 THR A 395     -40.969 -40.972  -9.932  1.00  0.97           O  
ATOM   6347  CG2 THR A 395     -43.353 -40.782  -9.837  1.00  0.97           C  
ATOM   6348  H   THR A 395     -41.772 -43.517 -10.163  1.00  0.97           H  
ATOM   6349  HA  THR A 395     -43.059 -41.931 -12.367  1.00  0.97           H  
ATOM   6350  HB  THR A 395     -42.076 -39.943 -11.334  1.00  0.97           H  
ATOM   6351  HG1 THR A 395     -40.919 -41.883  -9.546  1.00  0.97           H  
ATOM   6352 1HG2 THR A 395     -43.256 -39.918  -9.191  1.00  0.97           H  
ATOM   6353 2HG2 THR A 395     -44.255 -40.690 -10.439  1.00  0.97           H  
ATOM   6354 3HG2 THR A 395     -43.408 -41.686  -9.232  1.00  0.97           H  
ATOM   6355  N   ALA A 396     -40.752 -41.166 -13.398  1.00  0.92           N  
ATOM   6356  CA  ALA A 396     -39.513 -41.114 -14.177  1.00  0.92           C  
ATOM   6357  C   ALA A 396     -38.400 -40.451 -13.372  1.00  0.92           C  
ATOM   6358  O   ALA A 396     -38.005 -39.322 -13.665  1.00  0.92           O  
ATOM   6359  CB  ALA A 396     -39.727 -40.359 -15.474  1.00  0.92           C  
ATOM   6360  H   ALA A 396     -41.478 -40.482 -13.565  1.00  0.92           H  
ATOM   6361  HA  ALA A 396     -39.209 -42.137 -14.404  1.00  0.92           H  
ATOM   6362 1HB  ALA A 396     -38.799 -40.349 -16.048  1.00  0.92           H  
ATOM   6363 2HB  ALA A 396     -40.509 -40.839 -16.060  1.00  0.92           H  
ATOM   6364 3HB  ALA A 396     -40.017 -39.339 -15.254  1.00  0.92           H  
ATOM   6365  N   THR A 397     -37.931 -41.161 -12.351  1.00  0.87           N  
ATOM   6366  CA  THR A 397     -36.938 -40.639 -11.423  1.00  0.87           C  
ATOM   6367  C   THR A 397     -35.695 -41.509 -11.261  1.00  0.87           C  
ATOM   6368  O   THR A 397     -35.788 -42.724 -11.056  1.00  0.87           O  
ATOM   6369  CB  THR A 397     -37.559 -40.437 -10.033  1.00  0.87           C  
ATOM   6370  OG1 THR A 397     -38.654 -39.510 -10.114  1.00  0.87           O  
ATOM   6371  CG2 THR A 397     -36.543 -39.897  -9.088  1.00  0.87           C  
ATOM   6372  H   THR A 397     -38.344 -42.084 -12.204  1.00  0.87           H  
ATOM   6373  HA  THR A 397     -36.616 -39.669 -11.792  1.00  0.87           H  
ATOM   6374  HB  THR A 397     -37.933 -41.387  -9.657  1.00  0.87           H  
ATOM   6375  HG1 THR A 397     -39.490 -40.004 -10.198  1.00  0.87           H  
ATOM   6376 1HG2 THR A 397     -37.000 -39.741  -8.113  1.00  0.87           H  
ATOM   6377 2HG2 THR A 397     -35.714 -40.583  -8.982  1.00  0.87           H  
ATOM   6378 3HG2 THR A 397     -36.186 -38.966  -9.492  1.00  0.87           H  
ATOM   6379  N   ILE A 398     -34.530 -40.872 -11.308  1.00  0.83           N  
ATOM   6380  CA  ILE A 398     -33.270 -41.562 -11.069  1.00  0.83           C  
ATOM   6381  C   ILE A 398     -32.568 -41.047  -9.817  1.00  0.83           C  
ATOM   6382  O   ILE A 398     -32.500 -39.838  -9.581  1.00  0.83           O  
ATOM   6383  CB  ILE A 398     -32.288 -41.395 -12.247  1.00  0.83           C  
ATOM   6384  CG1 ILE A 398     -31.025 -42.243 -12.011  1.00  0.83           C  
ATOM   6385  CG2 ILE A 398     -31.906 -39.978 -12.369  1.00  0.83           C  
ATOM   6386  CD1 ILE A 398     -30.164 -42.380 -13.225  1.00  0.83           C  
ATOM   6387  H   ILE A 398     -34.534 -39.869 -11.519  1.00  0.83           H  
ATOM   6388  HA  ILE A 398     -33.474 -42.625 -10.933  1.00  0.83           H  
ATOM   6389  HB  ILE A 398     -32.754 -41.730 -13.177  1.00  0.83           H  
ATOM   6390 1HG1 ILE A 398     -30.426 -41.786 -11.232  1.00  0.83           H  
ATOM   6391 2HG1 ILE A 398     -31.322 -43.238 -11.688  1.00  0.83           H  
ATOM   6392 1HG2 ILE A 398     -31.226 -39.863 -13.182  1.00  0.83           H  
ATOM   6393 2HG2 ILE A 398     -32.798 -39.393 -12.562  1.00  0.83           H  
ATOM   6394 3HG2 ILE A 398     -31.430 -39.652 -11.447  1.00  0.83           H  
ATOM   6395 1HD1 ILE A 398     -29.295 -42.989 -12.988  1.00  0.83           H  
ATOM   6396 2HD1 ILE A 398     -30.737 -42.857 -14.026  1.00  0.83           H  
ATOM   6397 3HD1 ILE A 398     -29.840 -41.404 -13.545  1.00  0.83           H  
ATOM   6398  N   PHE A 399     -32.029 -41.974  -9.042  1.00  0.82           N  
ATOM   6399  CA  PHE A 399     -31.209 -41.659  -7.885  1.00  0.82           C  
ATOM   6400  C   PHE A 399     -29.776 -42.029  -8.194  1.00  0.82           C  
ATOM   6401  O   PHE A 399     -29.493 -43.149  -8.624  1.00  0.82           O  
ATOM   6402  CB  PHE A 399     -31.735 -42.330  -6.620  1.00  0.82           C  
ATOM   6403  CG  PHE A 399     -32.967 -41.651  -6.075  1.00  0.82           C  
ATOM   6404  CD1 PHE A 399     -34.243 -41.913  -6.542  1.00  0.82           C  
ATOM   6405  CD2 PHE A 399     -32.816 -40.725  -5.050  1.00  0.82           C  
ATOM   6406  CE1 PHE A 399     -35.319 -41.253  -5.995  1.00  0.82           C  
ATOM   6407  CE2 PHE A 399     -33.890 -40.074  -4.512  1.00  0.82           C  
ATOM   6408  CZ  PHE A 399     -35.126 -40.334  -4.981  1.00  0.82           C  
ATOM   6409  H   PHE A 399     -32.166 -42.945  -9.289  1.00  0.82           H  
ATOM   6410  HA  PHE A 399     -31.238 -40.580  -7.717  1.00  0.82           H  
ATOM   6411 1HB  PHE A 399     -31.976 -43.376  -6.817  1.00  0.82           H  
ATOM   6412 2HB  PHE A 399     -30.967 -42.311  -5.846  1.00  0.82           H  
ATOM   6413  HD1 PHE A 399     -34.391 -42.641  -7.341  1.00  0.82           H  
ATOM   6414  HD2 PHE A 399     -31.812 -40.517  -4.679  1.00  0.82           H  
ATOM   6415  HE1 PHE A 399     -36.319 -41.460  -6.363  1.00  0.82           H  
ATOM   6416  HE2 PHE A 399     -33.757 -39.345  -3.716  1.00  0.82           H  
ATOM   6417  HZ  PHE A 399     -35.945 -39.814  -4.554  1.00  0.82           H  
ATOM   6418  N   THR A 400     -28.884 -41.070  -7.994  1.00  0.85           N  
ATOM   6419  CA  THR A 400     -27.485 -41.220  -8.355  1.00  0.85           C  
ATOM   6420  C   THR A 400     -26.505 -41.340  -7.175  1.00  0.85           C  
ATOM   6421  O   THR A 400     -25.314 -41.559  -7.385  1.00  0.85           O  
ATOM   6422  CB  THR A 400     -27.104 -40.031  -9.241  1.00  0.85           C  
ATOM   6423  OG1 THR A 400     -27.282 -38.853  -8.505  1.00  0.85           O  
ATOM   6424  CG2 THR A 400     -28.026 -39.962 -10.445  1.00  0.85           C  
ATOM   6425  H   THR A 400     -29.202 -40.166  -7.639  1.00  0.85           H  
ATOM   6426  HA  THR A 400     -27.391 -42.128  -8.951  1.00  0.85           H  
ATOM   6427  HB  THR A 400     -26.069 -40.117  -9.560  1.00  0.85           H  
ATOM   6428  HG1 THR A 400     -28.155 -38.889  -8.045  1.00  0.85           H  
ATOM   6429 1HG2 THR A 400     -27.754 -39.106 -11.037  1.00  0.85           H  
ATOM   6430 2HG2 THR A 400     -27.928 -40.868 -11.040  1.00  0.85           H  
ATOM   6431 3HG2 THR A 400     -29.058 -39.855 -10.110  1.00  0.85           H  
ATOM   6432  N   GLY A 401     -26.989 -41.203  -5.942  1.00  0.91           N  
ATOM   6433  CA  GLY A 401     -26.107 -41.283  -4.771  1.00  0.91           C  
ATOM   6434  C   GLY A 401     -25.174 -40.081  -4.678  1.00  0.91           C  
ATOM   6435  O   GLY A 401     -25.537 -38.967  -5.058  1.00  0.91           O  
ATOM   6436  H   GLY A 401     -27.975 -41.036  -5.816  1.00  0.91           H  
ATOM   6437 1HA  GLY A 401     -26.715 -41.339  -3.867  1.00  0.91           H  
ATOM   6438 2HA  GLY A 401     -25.520 -42.199  -4.820  1.00  0.91           H  
ATOM   6439  N   ILE A 402     -23.982 -40.266  -4.118  1.00  0.98           N  
ATOM   6440  CA  ILE A 402     -23.124 -39.103  -3.941  1.00  0.98           C  
ATOM   6441  C   ILE A 402     -22.168 -38.896  -5.101  1.00  0.98           C  
ATOM   6442  O   ILE A 402     -21.282 -39.714  -5.349  1.00  0.98           O  
ATOM   6443  CB  ILE A 402     -22.285 -39.192  -2.653  1.00  0.98           C  
ATOM   6444  CG1 ILE A 402     -23.182 -39.402  -1.442  1.00  0.98           C  
ATOM   6445  CG2 ILE A 402     -21.448 -37.894  -2.493  1.00  0.98           C  
ATOM   6446  CD1 ILE A 402     -24.176 -38.325  -1.280  1.00  0.98           C  
ATOM   6447  H   ILE A 402     -23.684 -41.185  -3.823  1.00  0.98           H  
ATOM   6448  HA  ILE A 402     -23.754 -38.218  -3.867  1.00  0.98           H  
ATOM   6449  HB  ILE A 402     -21.613 -40.046  -2.717  1.00  0.98           H  
ATOM   6450 1HG1 ILE A 402     -23.709 -40.350  -1.542  1.00  0.98           H  
ATOM   6451 2HG1 ILE A 402     -22.565 -39.441  -0.544  1.00  0.98           H  
ATOM   6452 1HG2 ILE A 402     -20.841 -37.955  -1.590  1.00  0.98           H  
ATOM   6453 2HG2 ILE A 402     -20.795 -37.768  -3.358  1.00  0.98           H  
ATOM   6454 3HG2 ILE A 402     -22.115 -37.034  -2.424  1.00  0.98           H  
ATOM   6455 1HD1 ILE A 402     -24.788 -38.513  -0.406  1.00  0.98           H  
ATOM   6456 2HD1 ILE A 402     -23.669 -37.367  -1.167  1.00  0.98           H  
ATOM   6457 3HD1 ILE A 402     -24.783 -38.315  -2.164  1.00  0.98           H  
ATOM   6458  N   LEU A 403     -22.343 -37.776  -5.781  1.00  1.05           N  
ATOM   6459  CA  LEU A 403     -21.496 -37.390  -6.893  1.00  1.05           C  
ATOM   6460  C   LEU A 403     -20.562 -36.312  -6.399  1.00  1.05           C  
ATOM   6461  O   LEU A 403     -20.920 -35.567  -5.485  1.00  1.05           O  
ATOM   6462  CB  LEU A 403     -22.313 -36.892  -8.081  1.00  1.05           C  
ATOM   6463  CG  LEU A 403     -23.301 -37.870  -8.683  1.00  1.05           C  
ATOM   6464  CD1 LEU A 403     -24.001 -37.178  -9.846  1.00  1.05           C  
ATOM   6465  CD2 LEU A 403     -22.572 -39.121  -9.115  1.00  1.05           C  
ATOM   6466  H   LEU A 403     -23.107 -37.175  -5.512  1.00  1.05           H  
ATOM   6467  HA  LEU A 403     -20.899 -38.245  -7.214  1.00  1.05           H  
ATOM   6468 1HB  LEU A 403     -22.883 -36.050  -7.754  1.00  1.05           H  
ATOM   6469 2HB  LEU A 403     -21.639 -36.561  -8.856  1.00  1.05           H  
ATOM   6470  HG  LEU A 403     -24.058 -38.143  -7.941  1.00  1.05           H  
ATOM   6471 1HD1 LEU A 403     -24.733 -37.851 -10.288  1.00  1.05           H  
ATOM   6472 2HD1 LEU A 403     -24.496 -36.300  -9.487  1.00  1.05           H  
ATOM   6473 3HD1 LEU A 403     -23.262 -36.888 -10.593  1.00  1.05           H  
ATOM   6474 1HD2 LEU A 403     -23.281 -39.829  -9.544  1.00  1.05           H  
ATOM   6475 2HD2 LEU A 403     -21.811 -38.868  -9.854  1.00  1.05           H  
ATOM   6476 3HD2 LEU A 403     -22.088 -39.578  -8.248  1.00  1.05           H  
ATOM   6477  N   SER A 404     -19.383 -36.192  -6.997  1.00  1.10           N  
ATOM   6478  CA  SER A 404     -18.485 -35.136  -6.545  1.00  1.10           C  
ATOM   6479  C   SER A 404     -17.617 -34.503  -7.625  1.00  1.10           C  
ATOM   6480  O   SER A 404     -17.319 -35.103  -8.661  1.00  1.10           O  
ATOM   6481  CB  SER A 404     -17.583 -35.710  -5.476  1.00  1.10           C  
ATOM   6482  OG  SER A 404     -16.749 -36.710  -6.010  1.00  1.10           O  
ATOM   6483  H   SER A 404     -19.115 -36.852  -7.738  1.00  1.10           H  
ATOM   6484  HA  SER A 404     -19.090 -34.344  -6.110  1.00  1.10           H  
ATOM   6485 1HB  SER A 404     -16.976 -34.919  -5.039  1.00  1.10           H  
ATOM   6486 2HB  SER A 404     -18.192 -36.136  -4.680  1.00  1.10           H  
ATOM   6487  HG  SER A 404     -17.328 -37.322  -6.490  1.00  1.10           H  
ATOM   6488  N   GLY A 405     -17.165 -33.284  -7.352  1.00  1.10           N  
ATOM   6489  CA  GLY A 405     -16.240 -32.606  -8.241  1.00  1.10           C  
ATOM   6490  C   GLY A 405     -16.827 -32.468  -9.632  1.00  1.10           C  
ATOM   6491  O   GLY A 405     -17.964 -32.014  -9.813  1.00  1.10           O  
ATOM   6492  H   GLY A 405     -17.457 -32.830  -6.499  1.00  1.10           H  
ATOM   6493 1HA  GLY A 405     -16.003 -31.621  -7.840  1.00  1.10           H  
ATOM   6494 2HA  GLY A 405     -15.306 -33.166  -8.288  1.00  1.10           H  
ATOM   6495  N   GLN A 406     -16.063 -32.937 -10.611  1.00  1.06           N  
ATOM   6496  CA  GLN A 406     -16.456 -32.890 -12.009  1.00  1.06           C  
ATOM   6497  C   GLN A 406     -17.799 -33.576 -12.247  1.00  1.06           C  
ATOM   6498  O   GLN A 406     -18.549 -33.170 -13.132  1.00  1.06           O  
ATOM   6499  CB  GLN A 406     -15.372 -33.525 -12.887  1.00  1.06           C  
ATOM   6500  CG  GLN A 406     -15.658 -33.461 -14.385  1.00  1.06           C  
ATOM   6501  CD  GLN A 406     -14.494 -33.982 -15.216  1.00  1.06           C  
ATOM   6502  OE1 GLN A 406     -13.327 -33.812 -14.838  1.00  1.06           O  
ATOM   6503  NE2 GLN A 406     -14.792 -34.620 -16.340  1.00  1.06           N  
ATOM   6504  H   GLN A 406     -15.160 -33.325 -10.375  1.00  1.06           H  
ATOM   6505  HA  GLN A 406     -16.561 -31.843 -12.297  1.00  1.06           H  
ATOM   6506 1HB  GLN A 406     -14.418 -33.032 -12.703  1.00  1.06           H  
ATOM   6507 2HB  GLN A 406     -15.259 -34.574 -12.614  1.00  1.06           H  
ATOM   6508 1HG  GLN A 406     -16.529 -34.084 -14.599  1.00  1.06           H  
ATOM   6509 2HG  GLN A 406     -15.860 -32.428 -14.675  1.00  1.06           H  
ATOM   6510 1HE2 GLN A 406     -14.068 -34.985 -16.919  1.00  1.06           H  
ATOM   6511 2HE2 GLN A 406     -15.771 -34.746 -16.621  1.00  1.06           H  
ATOM   6512  N   GLU A 407     -18.116 -34.616 -11.471  1.00  1.00           N  
ATOM   6513  CA  GLU A 407     -19.368 -35.341 -11.676  1.00  1.00           C  
ATOM   6514  C   GLU A 407     -20.576 -34.434 -11.431  1.00  1.00           C  
ATOM   6515  O   GLU A 407     -21.616 -34.579 -12.082  1.00  1.00           O  
ATOM   6516  CB  GLU A 407     -19.457 -36.542 -10.743  1.00  1.00           C  
ATOM   6517  CG  GLU A 407     -18.501 -37.672 -11.011  1.00  1.00           C  
ATOM   6518  CD  GLU A 407     -18.586 -38.745  -9.950  1.00  1.00           C  
ATOM   6519  OE1 GLU A 407     -18.813 -38.406  -8.798  1.00  1.00           O  
ATOM   6520  OE2 GLU A 407     -18.443 -39.899 -10.283  1.00  1.00           O  
ATOM   6521  H   GLU A 407     -17.507 -34.886 -10.698  1.00  1.00           H  
ATOM   6522  HA  GLU A 407     -19.399 -35.685 -12.711  1.00  1.00           H  
ATOM   6523 1HB  GLU A 407     -19.323 -36.216  -9.730  1.00  1.00           H  
ATOM   6524 2HB  GLU A 407     -20.456 -36.960 -10.817  1.00  1.00           H  
ATOM   6525 1HG  GLU A 407     -18.723 -38.108 -11.984  1.00  1.00           H  
ATOM   6526 2HG  GLU A 407     -17.487 -37.270 -11.039  1.00  1.00           H  
ATOM   6527  N   LEU A 408     -20.456 -33.512 -10.468  1.00  0.92           N  
ATOM   6528  CA  LEU A 408     -21.551 -32.603 -10.168  1.00  0.92           C  
ATOM   6529  C   LEU A 408     -21.636 -31.569 -11.256  1.00  0.92           C  
ATOM   6530  O   LEU A 408     -22.725 -31.188 -11.693  1.00  0.92           O  
ATOM   6531  CB  LEU A 408     -21.338 -31.920  -8.819  1.00  0.92           C  
ATOM   6532  CG  LEU A 408     -21.460 -32.824  -7.632  1.00  0.92           C  
ATOM   6533  CD1 LEU A 408     -21.039 -32.107  -6.375  1.00  0.92           C  
ATOM   6534  CD2 LEU A 408     -22.886 -33.255  -7.520  1.00  0.92           C  
ATOM   6535  H   LEU A 408     -19.564 -33.389  -9.991  1.00  0.92           H  
ATOM   6536  HA  LEU A 408     -22.482 -33.167 -10.141  1.00  0.92           H  
ATOM   6537 1HB  LEU A 408     -20.336 -31.489  -8.808  1.00  0.92           H  
ATOM   6538 2HB  LEU A 408     -22.062 -31.112  -8.712  1.00  0.92           H  
ATOM   6539  HG  LEU A 408     -20.823 -33.690  -7.769  1.00  0.92           H  
ATOM   6540 1HD1 LEU A 408     -21.146 -32.790  -5.534  1.00  0.92           H  
ATOM   6541 2HD1 LEU A 408     -20.000 -31.793  -6.461  1.00  0.92           H  
ATOM   6542 3HD1 LEU A 408     -21.671 -31.234  -6.220  1.00  0.92           H  
ATOM   6543 1HD2 LEU A 408     -22.992 -33.920  -6.660  1.00  0.92           H  
ATOM   6544 2HD2 LEU A 408     -23.524 -32.382  -7.385  1.00  0.92           H  
ATOM   6545 3HD2 LEU A 408     -23.174 -33.777  -8.432  1.00  0.92           H  
ATOM   6546  N   SER A 409     -20.472 -31.144 -11.743  1.00  0.84           N  
ATOM   6547  CA  SER A 409     -20.470 -30.151 -12.799  1.00  0.84           C  
ATOM   6548  C   SER A 409     -21.131 -30.688 -14.050  1.00  0.84           C  
ATOM   6549  O   SER A 409     -21.982 -30.016 -14.642  1.00  0.84           O  
ATOM   6550  CB  SER A 409     -19.066 -29.754 -13.151  1.00  0.84           C  
ATOM   6551  OG  SER A 409     -18.447 -29.086 -12.110  1.00  0.84           O  
ATOM   6552  H   SER A 409     -19.597 -31.495 -11.344  1.00  0.84           H  
ATOM   6553  HA  SER A 409     -21.024 -29.278 -12.461  1.00  0.84           H  
ATOM   6554 1HB  SER A 409     -18.485 -30.625 -13.427  1.00  0.84           H  
ATOM   6555 2HB  SER A 409     -19.109 -29.112 -14.029  1.00  0.84           H  
ATOM   6556  HG  SER A 409     -17.821 -28.500 -12.556  1.00  0.84           H  
ATOM   6557  N   GLU A 410     -20.779 -31.923 -14.420  1.00  0.77           N  
ATOM   6558  CA  GLU A 410     -21.358 -32.550 -15.597  1.00  0.77           C  
ATOM   6559  C   GLU A 410     -22.846 -32.771 -15.404  1.00  0.77           C  
ATOM   6560  O   GLU A 410     -23.645 -32.534 -16.315  1.00  0.77           O  
ATOM   6561  CB  GLU A 410     -20.667 -33.885 -15.899  1.00  0.77           C  
ATOM   6562  CG  GLU A 410     -19.221 -33.756 -16.427  1.00  0.77           C  
ATOM   6563  CD  GLU A 410     -18.518 -35.091 -16.630  1.00  0.77           C  
ATOM   6564  OE1 GLU A 410     -19.017 -36.088 -16.171  1.00  0.77           O  
ATOM   6565  OE2 GLU A 410     -17.478 -35.102 -17.258  1.00  0.77           O  
ATOM   6566  H   GLU A 410     -20.070 -32.421 -13.881  1.00  0.77           H  
ATOM   6567  HA  GLU A 410     -21.214 -31.886 -16.451  1.00  0.77           H  
ATOM   6568 1HB  GLU A 410     -20.635 -34.486 -14.985  1.00  0.77           H  
ATOM   6569 2HB  GLU A 410     -21.249 -34.440 -16.637  1.00  0.77           H  
ATOM   6570 1HG  GLU A 410     -19.246 -33.234 -17.380  1.00  0.77           H  
ATOM   6571 2HG  GLU A 410     -18.647 -33.147 -15.733  1.00  0.77           H  
ATOM   6572  N   ALA A 411     -23.246 -33.185 -14.197  1.00  0.71           N  
ATOM   6573  CA  ALA A 411     -24.656 -33.406 -13.973  1.00  0.71           C  
ATOM   6574  C   ALA A 411     -25.441 -32.119 -14.157  1.00  0.71           C  
ATOM   6575  O   ALA A 411     -26.425 -32.091 -14.901  1.00  0.71           O  
ATOM   6576  CB  ALA A 411     -24.891 -33.940 -12.579  1.00  0.71           C  
ATOM   6577  H   ALA A 411     -22.576 -33.393 -13.455  1.00  0.71           H  
ATOM   6578  HA  ALA A 411     -25.007 -34.130 -14.706  1.00  0.71           H  
ATOM   6579 1HB  ALA A 411     -25.945 -34.106 -12.467  1.00  0.71           H  
ATOM   6580 2HB  ALA A 411     -24.350 -34.872 -12.442  1.00  0.71           H  
ATOM   6581 3HB  ALA A 411     -24.547 -33.211 -11.845  1.00  0.71           H  
ATOM   6582  N   PHE A 412     -24.948 -31.009 -13.594  1.00  0.67           N  
ATOM   6583  CA  PHE A 412     -25.689 -29.768 -13.754  1.00  0.67           C  
ATOM   6584  C   PHE A 412     -25.702 -29.341 -15.213  1.00  0.67           C  
ATOM   6585  O   PHE A 412     -26.745 -28.999 -15.754  1.00  0.67           O  
ATOM   6586  CB  PHE A 412     -25.048 -28.615 -12.962  1.00  0.67           C  
ATOM   6587  CG  PHE A 412     -25.259 -28.535 -11.447  1.00  0.67           C  
ATOM   6588  CD1 PHE A 412     -24.166 -28.615 -10.582  1.00  0.67           C  
ATOM   6589  CD2 PHE A 412     -26.523 -28.322 -10.892  1.00  0.67           C  
ATOM   6590  CE1 PHE A 412     -24.325 -28.492  -9.212  1.00  0.67           C  
ATOM   6591  CE2 PHE A 412     -26.671 -28.194  -9.518  1.00  0.67           C  
ATOM   6592  CZ  PHE A 412     -25.576 -28.276  -8.686  1.00  0.67           C  
ATOM   6593  H   PHE A 412     -24.105 -31.042 -13.018  1.00  0.67           H  
ATOM   6594  HA  PHE A 412     -26.714 -29.921 -13.419  1.00  0.67           H  
ATOM   6595 1HB  PHE A 412     -23.968 -28.644 -13.137  1.00  0.67           H  
ATOM   6596 2HB  PHE A 412     -25.399 -27.676 -13.385  1.00  0.67           H  
ATOM   6597  HD1 PHE A 412     -23.171 -28.769 -11.000  1.00  0.67           H  
ATOM   6598  HD2 PHE A 412     -27.393 -28.243 -11.547  1.00  0.67           H  
ATOM   6599  HE1 PHE A 412     -23.456 -28.551  -8.548  1.00  0.67           H  
ATOM   6600  HE2 PHE A 412     -27.643 -28.020  -9.090  1.00  0.67           H  
ATOM   6601  HZ  PHE A 412     -25.701 -28.169  -7.614  1.00  0.67           H  
ATOM   6602  N   ALA A 413     -24.562 -29.453 -15.889  1.00  0.64           N  
ATOM   6603  CA  ALA A 413     -24.451 -29.024 -17.277  1.00  0.64           C  
ATOM   6604  C   ALA A 413     -25.412 -29.782 -18.188  1.00  0.64           C  
ATOM   6605  O   ALA A 413     -25.917 -29.227 -19.168  1.00  0.64           O  
ATOM   6606  CB  ALA A 413     -23.018 -29.189 -17.752  1.00  0.64           C  
ATOM   6607  H   ALA A 413     -23.724 -29.787 -15.414  1.00  0.64           H  
ATOM   6608  HA  ALA A 413     -24.713 -27.968 -17.325  1.00  0.64           H  
ATOM   6609 1HB  ALA A 413     -22.928 -28.825 -18.768  1.00  0.64           H  
ATOM   6610 2HB  ALA A 413     -22.353 -28.612 -17.106  1.00  0.64           H  
ATOM   6611 3HB  ALA A 413     -22.737 -30.240 -17.706  1.00  0.64           H  
ATOM   6612  N   SER A 414     -25.669 -31.052 -17.869  1.00  0.63           N  
ATOM   6613  CA  SER A 414     -26.536 -31.903 -18.673  1.00  0.63           C  
ATOM   6614  C   SER A 414     -28.037 -31.651 -18.485  1.00  0.63           C  
ATOM   6615  O   SER A 414     -28.854 -32.211 -19.231  1.00  0.63           O  
ATOM   6616  CB  SER A 414     -26.269 -33.342 -18.326  1.00  0.63           C  
ATOM   6617  OG  SER A 414     -26.777 -33.676 -17.055  1.00  0.63           O  
ATOM   6618  H   SER A 414     -25.205 -31.462 -17.055  1.00  0.63           H  
ATOM   6619  HA  SER A 414     -26.299 -31.736 -19.719  1.00  0.63           H  
ATOM   6620 1HB  SER A 414     -26.703 -33.986 -19.070  1.00  0.63           H  
ATOM   6621 2HB  SER A 414     -25.193 -33.515 -18.337  1.00  0.63           H  
ATOM   6622  HG  SER A 414     -26.560 -32.946 -16.428  1.00  0.63           H  
ATOM   6623  N   ALA A 415     -28.399 -30.873 -17.460  1.00  0.62           N  
ATOM   6624  CA  ALA A 415     -29.792 -30.603 -17.114  1.00  0.62           C  
ATOM   6625  C   ALA A 415     -30.375 -29.458 -17.895  1.00  0.62           C  
ATOM   6626  O   ALA A 415     -29.657 -28.599 -18.411  1.00  0.62           O  
ATOM   6627  CB  ALA A 415     -29.925 -30.315 -15.644  1.00  0.62           C  
ATOM   6628  H   ALA A 415     -27.678 -30.419 -16.898  1.00  0.62           H  
ATOM   6629  HA  ALA A 415     -30.378 -31.482 -17.350  1.00  0.62           H  
ATOM   6630 1HB  ALA A 415     -30.977 -30.153 -15.391  1.00  0.62           H  
ATOM   6631 2HB  ALA A 415     -29.560 -31.155 -15.142  1.00  0.62           H  
ATOM   6632 3HB  ALA A 415     -29.344 -29.434 -15.382  1.00  0.62           H  
ATOM   6633  N   ASP A 416     -31.701 -29.444 -17.957  1.00  0.63           N  
ATOM   6634  CA  ASP A 416     -32.413 -28.344 -18.561  1.00  0.63           C  
ATOM   6635  C   ASP A 416     -32.760 -27.326 -17.490  1.00  0.63           C  
ATOM   6636  O   ASP A 416     -32.619 -26.123 -17.706  1.00  0.63           O  
ATOM   6637  CB  ASP A 416     -33.695 -28.869 -19.220  1.00  0.63           C  
ATOM   6638  CG  ASP A 416     -33.419 -29.778 -20.409  1.00  0.63           C  
ATOM   6639  OD1 ASP A 416     -32.870 -29.301 -21.371  1.00  0.63           O  
ATOM   6640  OD2 ASP A 416     -33.704 -30.974 -20.329  1.00  0.63           O  
ATOM   6641  H   ASP A 416     -32.242 -30.192 -17.527  1.00  0.63           H  
ATOM   6642  HA  ASP A 416     -31.777 -27.871 -19.309  1.00  0.63           H  
ATOM   6643 1HB  ASP A 416     -34.276 -29.424 -18.478  1.00  0.63           H  
ATOM   6644 2HB  ASP A 416     -34.308 -28.027 -19.546  1.00  0.63           H  
ATOM   6645  N   VAL A 417     -33.227 -27.831 -16.342  1.00  0.64           N  
ATOM   6646  CA  VAL A 417     -33.645 -27.014 -15.198  1.00  0.64           C  
ATOM   6647  C   VAL A 417     -33.156 -27.573 -13.853  1.00  0.64           C  
ATOM   6648  O   VAL A 417     -33.102 -28.790 -13.658  1.00  0.64           O  
ATOM   6649  CB  VAL A 417     -35.178 -26.816 -15.186  1.00  0.64           C  
ATOM   6650  CG1 VAL A 417     -35.626 -26.031 -13.952  1.00  0.64           C  
ATOM   6651  CG2 VAL A 417     -35.609 -26.066 -16.409  1.00  0.64           C  
ATOM   6652  H   VAL A 417     -33.309 -28.846 -16.270  1.00  0.64           H  
ATOM   6653  HA  VAL A 417     -33.210 -26.020 -15.318  1.00  0.64           H  
ATOM   6654  HB  VAL A 417     -35.653 -27.753 -15.193  1.00  0.64           H  
ATOM   6655 1HG1 VAL A 417     -36.709 -25.904 -13.972  1.00  0.64           H  
ATOM   6656 2HG1 VAL A 417     -35.357 -26.563 -13.063  1.00  0.64           H  
ATOM   6657 3HG1 VAL A 417     -35.142 -25.050 -13.943  1.00  0.64           H  
ATOM   6658 1HG2 VAL A 417     -36.684 -25.958 -16.375  1.00  0.64           H  
ATOM   6659 2HG2 VAL A 417     -35.131 -25.084 -16.421  1.00  0.64           H  
ATOM   6660 3HG2 VAL A 417     -35.343 -26.599 -17.304  1.00  0.64           H  
ATOM   6661  N   PHE A 418     -32.733 -26.693 -12.959  1.00  0.66           N  
ATOM   6662  CA  PHE A 418     -32.390 -27.112 -11.607  1.00  0.66           C  
ATOM   6663  C   PHE A 418     -33.489 -26.631 -10.679  1.00  0.66           C  
ATOM   6664  O   PHE A 418     -33.986 -25.510 -10.834  1.00  0.66           O  
ATOM   6665  CB  PHE A 418     -31.030 -26.585 -11.175  1.00  0.66           C  
ATOM   6666  CG  PHE A 418     -30.733 -26.834  -9.741  1.00  0.66           C  
ATOM   6667  CD1 PHE A 418     -30.397 -28.075  -9.298  1.00  0.66           C  
ATOM   6668  CD2 PHE A 418     -30.807 -25.808  -8.827  1.00  0.66           C  
ATOM   6669  CE1 PHE A 418     -30.174 -28.295  -7.972  1.00  0.66           C  
ATOM   6670  CE2 PHE A 418     -30.578 -26.014  -7.519  1.00  0.66           C  
ATOM   6671  CZ  PHE A 418     -30.275 -27.271  -7.081  1.00  0.66           C  
ATOM   6672  H   PHE A 418     -32.721 -25.696 -13.191  1.00  0.66           H  
ATOM   6673  HA  PHE A 418     -32.361 -28.201 -11.562  1.00  0.66           H  
ATOM   6674 1HB  PHE A 418     -30.247 -27.053 -11.772  1.00  0.66           H  
ATOM   6675 2HB  PHE A 418     -30.987 -25.525 -11.359  1.00  0.66           H  
ATOM   6676  HD1 PHE A 418     -30.329 -28.893 -10.009  1.00  0.66           H  
ATOM   6677  HD2 PHE A 418     -31.057 -24.833  -9.164  1.00  0.66           H  
ATOM   6678  HE1 PHE A 418     -29.929 -29.276  -7.637  1.00  0.66           H  
ATOM   6679  HE2 PHE A 418     -30.650 -25.186  -6.821  1.00  0.66           H  
ATOM   6680  HZ  PHE A 418     -30.111 -27.452  -6.026  1.00  0.66           H  
ATOM   6681  N   VAL A 419     -33.920 -27.503  -9.778  1.00  0.70           N  
ATOM   6682  CA  VAL A 419     -34.992 -27.156  -8.861  1.00  0.70           C  
ATOM   6683  C   VAL A 419     -34.543 -27.357  -7.405  1.00  0.70           C  
ATOM   6684  O   VAL A 419     -33.904 -28.356  -7.073  1.00  0.70           O  
ATOM   6685  CB  VAL A 419     -36.282 -27.952  -9.202  1.00  0.70           C  
ATOM   6686  CG1 VAL A 419     -37.429 -27.593  -8.210  1.00  0.70           C  
ATOM   6687  CG2 VAL A 419     -36.725 -27.643 -10.632  1.00  0.70           C  
ATOM   6688  H   VAL A 419     -33.466 -28.419  -9.711  1.00  0.70           H  
ATOM   6689  HA  VAL A 419     -35.221 -26.112  -9.007  1.00  0.70           H  
ATOM   6690  HB  VAL A 419     -36.067 -28.970  -9.144  1.00  0.70           H  
ATOM   6691 1HG1 VAL A 419     -38.320 -28.165  -8.460  1.00  0.70           H  
ATOM   6692 2HG1 VAL A 419     -37.137 -27.823  -7.203  1.00  0.70           H  
ATOM   6693 3HG1 VAL A 419     -37.651 -26.525  -8.282  1.00  0.70           H  
ATOM   6694 1HG2 VAL A 419     -37.616 -28.217 -10.870  1.00  0.70           H  
ATOM   6695 2HG2 VAL A 419     -36.937 -26.620 -10.737  1.00  0.70           H  
ATOM   6696 3HG2 VAL A 419     -35.945 -27.900 -11.316  1.00  0.70           H  
ATOM   6697  N   MET A 420     -34.858 -26.380  -6.557  1.00  0.75           N  
ATOM   6698  CA  MET A 420     -34.477 -26.396  -5.148  1.00  0.75           C  
ATOM   6699  C   MET A 420     -35.639 -26.023  -4.217  1.00  0.75           C  
ATOM   6700  O   MET A 420     -35.737 -24.866  -3.800  1.00  0.75           O  
ATOM   6701  CB  MET A 420     -33.305 -25.477  -4.927  1.00  0.75           C  
ATOM   6702  CG  MET A 420     -32.784 -25.469  -3.550  1.00  0.75           C  
ATOM   6703  SD  MET A 420     -32.124 -27.055  -3.093  1.00  0.75           S  
ATOM   6704  CE  MET A 420     -31.516 -26.636  -1.487  1.00  0.75           C  
ATOM   6705  H   MET A 420     -35.365 -25.580  -6.936  1.00  0.75           H  
ATOM   6706  HA  MET A 420     -34.118 -27.389  -4.917  1.00  0.75           H  
ATOM   6707 1HB  MET A 420     -32.506 -25.776  -5.569  1.00  0.75           H  
ATOM   6708 2HB  MET A 420     -33.578 -24.463  -5.196  1.00  0.75           H  
ATOM   6709 1HG  MET A 420     -31.990 -24.723  -3.463  1.00  0.75           H  
ATOM   6710 2HG  MET A 420     -33.580 -25.208  -2.854  1.00  0.75           H  
ATOM   6711 1HE  MET A 420     -31.053 -27.503  -1.030  1.00  0.75           H  
ATOM   6712 2HE  MET A 420     -30.774 -25.845  -1.582  1.00  0.75           H  
ATOM   6713 3HE  MET A 420     -32.322 -26.283  -0.865  1.00  0.75           H  
ATOM   6714  N   PRO A 421     -36.518 -26.999  -3.892  1.00  0.81           N  
ATOM   6715  CA  PRO A 421     -37.782 -26.873  -3.184  1.00  0.81           C  
ATOM   6716  C   PRO A 421     -37.690 -26.768  -1.650  1.00  0.81           C  
ATOM   6717  O   PRO A 421     -38.720 -26.677  -0.971  1.00  0.81           O  
ATOM   6718  CB  PRO A 421     -38.476 -28.188  -3.569  1.00  0.81           C  
ATOM   6719  CG  PRO A 421     -37.347 -29.171  -3.678  1.00  0.81           C  
ATOM   6720  CD  PRO A 421     -36.199 -28.412  -4.247  1.00  0.81           C  
ATOM   6721  HA  PRO A 421     -38.305 -26.010  -3.595  1.00  0.81           H  
ATOM   6722 1HB  PRO A 421     -39.193 -28.465  -2.780  1.00  0.81           H  
ATOM   6723 2HB  PRO A 421     -39.041 -28.074  -4.503  1.00  0.81           H  
ATOM   6724 1HG  PRO A 421     -37.117 -29.563  -2.695  1.00  0.81           H  
ATOM   6725 2HG  PRO A 421     -37.621 -30.019  -4.276  1.00  0.81           H  
ATOM   6726 1HD  PRO A 421     -35.292 -28.756  -3.732  1.00  0.81           H  
ATOM   6727 2HD  PRO A 421     -36.152 -28.567  -5.319  1.00  0.81           H  
ATOM   6728  N   SER A 422     -36.475 -26.831  -1.107  1.00  0.88           N  
ATOM   6729  CA  SER A 422     -36.254 -26.910   0.341  1.00  0.88           C  
ATOM   6730  C   SER A 422     -36.773 -25.749   1.158  1.00  0.88           C  
ATOM   6731  O   SER A 422     -36.716 -24.595   0.746  1.00  0.88           O  
ATOM   6732  CB  SER A 422     -34.802 -26.990   0.654  1.00  0.88           C  
ATOM   6733  OG  SER A 422     -34.603 -27.061   2.067  1.00  0.88           O  
ATOM   6734  H   SER A 422     -35.669 -26.858  -1.711  1.00  0.88           H  
ATOM   6735  HA  SER A 422     -36.748 -27.811   0.702  1.00  0.88           H  
ATOM   6736 1HB  SER A 422     -34.363 -27.844   0.157  1.00  0.88           H  
ATOM   6737 2HB  SER A 422     -34.318 -26.097   0.271  1.00  0.88           H  
ATOM   6738  HG  SER A 422     -35.029 -27.889   2.362  1.00  0.88           H  
ATOM   6739  N   GLU A 423     -37.236 -26.066   2.362  1.00  0.96           N  
ATOM   6740  CA  GLU A 423     -37.716 -25.047   3.289  1.00  0.96           C  
ATOM   6741  C   GLU A 423     -36.601 -24.420   4.131  1.00  0.96           C  
ATOM   6742  O   GLU A 423     -36.810 -23.369   4.745  1.00  0.96           O  
ATOM   6743  CB  GLU A 423     -38.714 -25.647   4.286  1.00  0.96           C  
ATOM   6744  CG  GLU A 423     -40.023 -26.157   3.735  1.00  0.96           C  
ATOM   6745  CD  GLU A 423     -40.914 -26.727   4.842  1.00  0.96           C  
ATOM   6746  OE1 GLU A 423     -40.483 -26.746   5.992  1.00  0.96           O  
ATOM   6747  OE2 GLU A 423     -42.016 -27.121   4.553  1.00  0.96           O  
ATOM   6748  H   GLU A 423     -37.218 -27.044   2.654  1.00  0.96           H  
ATOM   6749  HA  GLU A 423     -38.200 -24.257   2.714  1.00  0.96           H  
ATOM   6750 1HB  GLU A 423     -38.235 -26.489   4.793  1.00  0.96           H  
ATOM   6751 2HB  GLU A 423     -38.941 -24.905   5.051  1.00  0.96           H  
ATOM   6752 1HG  GLU A 423     -40.539 -25.347   3.249  1.00  0.96           H  
ATOM   6753 2HG  GLU A 423     -39.822 -26.929   2.988  1.00  0.96           H  
ATOM   6754  N   THR A 424     -35.441 -25.084   4.201  1.00  1.02           N  
ATOM   6755  CA  THR A 424     -34.393 -24.704   5.158  1.00  1.02           C  
ATOM   6756  C   THR A 424     -33.065 -24.264   4.577  1.00  1.02           C  
ATOM   6757  O   THR A 424     -32.067 -24.224   5.291  1.00  1.02           O  
ATOM   6758  CB  THR A 424     -34.084 -25.862   6.119  1.00  1.02           C  
ATOM   6759  OG1 THR A 424     -33.651 -27.011   5.388  1.00  1.02           O  
ATOM   6760  CG2 THR A 424     -35.277 -26.230   6.921  1.00  1.02           C  
ATOM   6761  H   THR A 424     -35.293 -25.879   3.583  1.00  1.02           H  
ATOM   6762  HA  THR A 424     -34.772 -23.870   5.750  1.00  1.02           H  
ATOM   6763  HB  THR A 424     -33.296 -25.565   6.774  1.00  1.02           H  
ATOM   6764  HG1 THR A 424     -33.468 -27.761   6.015  1.00  1.02           H  
ATOM   6765 1HG2 THR A 424     -34.998 -27.047   7.583  1.00  1.02           H  
ATOM   6766 2HG2 THR A 424     -35.599 -25.371   7.502  1.00  1.02           H  
ATOM   6767 3HG2 THR A 424     -36.082 -26.554   6.264  1.00  1.02           H  
ATOM   6768  N   GLU A 425     -32.997 -24.005   3.297  1.00  1.07           N  
ATOM   6769  CA  GLU A 425     -31.731 -23.573   2.724  1.00  1.07           C  
ATOM   6770  C   GLU A 425     -31.193 -22.298   3.397  1.00  1.07           C  
ATOM   6771  O   GLU A 425     -31.949 -21.348   3.610  1.00  1.07           O  
ATOM   6772  CB  GLU A 425     -31.838 -23.415   1.217  1.00  1.07           C  
ATOM   6773  CG  GLU A 425     -30.534 -23.099   0.567  1.00  1.07           C  
ATOM   6774  CD  GLU A 425     -29.508 -24.184   0.803  1.00  1.07           C  
ATOM   6775  OE1 GLU A 425     -29.803 -25.333   0.623  1.00  1.07           O  
ATOM   6776  OE2 GLU A 425     -28.406 -23.834   1.180  1.00  1.07           O  
ATOM   6777  H   GLU A 425     -33.828 -24.059   2.723  1.00  1.07           H  
ATOM   6778  HA  GLU A 425     -31.001 -24.367   2.916  1.00  1.07           H  
ATOM   6779 1HB  GLU A 425     -32.242 -24.324   0.771  1.00  1.07           H  
ATOM   6780 2HB  GLU A 425     -32.530 -22.600   0.991  1.00  1.07           H  
ATOM   6781 1HG  GLU A 425     -30.699 -23.003  -0.501  1.00  1.07           H  
ATOM   6782 2HG  GLU A 425     -30.173 -22.141   0.944  1.00  1.07           H  
ATOM   6783  N   THR A 426     -29.919 -22.305   3.799  1.00  1.08           N  
ATOM   6784  CA  THR A 426     -29.297 -21.114   4.388  1.00  1.08           C  
ATOM   6785  C   THR A 426     -28.098 -20.608   3.582  1.00  1.08           C  
ATOM   6786  O   THR A 426     -27.565 -19.537   3.886  1.00  1.08           O  
ATOM   6787  CB  THR A 426     -28.859 -21.326   5.851  1.00  1.08           C  
ATOM   6788  OG1 THR A 426     -27.893 -22.384   5.933  1.00  1.08           O  
ATOM   6789  CG2 THR A 426     -30.057 -21.652   6.735  1.00  1.08           C  
ATOM   6790  H   THR A 426     -29.367 -23.138   3.647  1.00  1.08           H  
ATOM   6791  HA  THR A 426     -30.040 -20.316   4.389  1.00  1.08           H  
ATOM   6792  HB  THR A 426     -28.397 -20.413   6.219  1.00  1.08           H  
ATOM   6793  HG1 THR A 426     -26.981 -22.001   5.918  1.00  1.08           H  
ATOM   6794 1HG2 THR A 426     -29.740 -21.783   7.748  1.00  1.08           H  
ATOM   6795 2HG2 THR A 426     -30.779 -20.837   6.686  1.00  1.08           H  
ATOM   6796 3HG2 THR A 426     -30.519 -22.559   6.385  1.00  1.08           H  
ATOM   6797  N   LEU A 427     -27.627 -21.393   2.603  1.00  1.07           N  
ATOM   6798  CA  LEU A 427     -26.467 -20.985   1.831  1.00  1.07           C  
ATOM   6799  C   LEU A 427     -26.903 -20.595   0.431  1.00  1.07           C  
ATOM   6800  O   LEU A 427     -26.618 -19.497  -0.054  1.00  1.07           O  
ATOM   6801  CB  LEU A 427     -25.462 -22.144   1.696  1.00  1.07           C  
ATOM   6802  CG  LEU A 427     -24.839 -22.695   2.976  1.00  1.07           C  
ATOM   6803  CD1 LEU A 427     -23.931 -23.874   2.641  1.00  1.07           C  
ATOM   6804  CD2 LEU A 427     -24.064 -21.651   3.615  1.00  1.07           C  
ATOM   6805  H   LEU A 427     -28.083 -22.269   2.352  1.00  1.07           H  
ATOM   6806  HA  LEU A 427     -25.998 -20.132   2.314  1.00  1.07           H  
ATOM   6807 1HB  LEU A 427     -25.976 -22.971   1.224  1.00  1.07           H  
ATOM   6808 2HB  LEU A 427     -24.652 -21.824   1.045  1.00  1.07           H  
ATOM   6809  HG  LEU A 427     -25.628 -23.037   3.653  1.00  1.07           H  
ATOM   6810 1HD1 LEU A 427     -23.485 -24.263   3.557  1.00  1.07           H  
ATOM   6811 2HD1 LEU A 427     -24.514 -24.658   2.158  1.00  1.07           H  
ATOM   6812 3HD1 LEU A 427     -23.147 -23.534   1.971  1.00  1.07           H  
ATOM   6813 1HD2 LEU A 427     -23.637 -22.039   4.494  1.00  1.07           H  
ATOM   6814 2HD2 LEU A 427     -23.278 -21.332   2.941  1.00  1.07           H  
ATOM   6815 3HD2 LEU A 427     -24.713 -20.811   3.867  1.00  1.07           H  
ATOM   6816  N   GLY A 428     -27.607 -21.525  -0.217  1.00  1.03           N  
ATOM   6817  CA  GLY A 428     -28.047 -21.394  -1.605  1.00  1.03           C  
ATOM   6818  C   GLY A 428     -26.927 -21.757  -2.582  1.00  1.03           C  
ATOM   6819  O   GLY A 428     -27.045 -21.555  -3.785  1.00  1.03           O  
ATOM   6820  H   GLY A 428     -27.838 -22.381   0.284  1.00  1.03           H  
ATOM   6821 1HA  GLY A 428     -28.905 -22.043  -1.775  1.00  1.03           H  
ATOM   6822 2HA  GLY A 428     -28.383 -20.373  -1.785  1.00  1.03           H  
ATOM   6823  N   PHE A 429     -25.847 -22.343  -2.081  1.00  0.97           N  
ATOM   6824  CA  PHE A 429     -24.697 -22.658  -2.930  1.00  0.97           C  
ATOM   6825  C   PHE A 429     -25.048 -23.526  -4.121  1.00  0.97           C  
ATOM   6826  O   PHE A 429     -24.489 -23.362  -5.203  1.00  0.97           O  
ATOM   6827  CB  PHE A 429     -23.686 -23.434  -2.094  1.00  0.97           C  
ATOM   6828  CG  PHE A 429     -24.081 -24.909  -1.922  1.00  0.97           C  
ATOM   6829  CD1 PHE A 429     -23.570 -25.894  -2.772  1.00  0.97           C  
ATOM   6830  CD2 PHE A 429     -24.989 -25.300  -0.944  1.00  0.97           C  
ATOM   6831  CE1 PHE A 429     -23.941 -27.221  -2.636  1.00  0.97           C  
ATOM   6832  CE2 PHE A 429     -25.362 -26.624  -0.808  1.00  0.97           C  
ATOM   6833  CZ  PHE A 429     -24.838 -27.587  -1.655  1.00  0.97           C  
ATOM   6834  H   PHE A 429     -25.811 -22.530  -1.090  1.00  0.97           H  
ATOM   6835  HA  PHE A 429     -24.260 -21.729  -3.294  1.00  0.97           H  
ATOM   6836 1HB  PHE A 429     -22.706 -23.395  -2.570  1.00  0.97           H  
ATOM   6837 2HB  PHE A 429     -23.597 -22.981  -1.107  1.00  0.97           H  
ATOM   6838  HD1 PHE A 429     -22.863 -25.609  -3.554  1.00  0.97           H  
ATOM   6839  HD2 PHE A 429     -25.414 -24.553  -0.281  1.00  0.97           H  
ATOM   6840  HE1 PHE A 429     -23.521 -27.973  -3.311  1.00  0.97           H  
ATOM   6841  HE2 PHE A 429     -26.079 -26.906  -0.036  1.00  0.97           H  
ATOM   6842  HZ  PHE A 429     -25.133 -28.632  -1.552  1.00  0.97           H  
ATOM   6843  N   VAL A 430     -26.039 -24.381  -3.953  1.00  0.91           N  
ATOM   6844  CA  VAL A 430     -26.450 -25.299  -4.983  1.00  0.91           C  
ATOM   6845  C   VAL A 430     -27.100 -24.564  -6.143  1.00  0.91           C  
ATOM   6846  O   VAL A 430     -27.021 -24.978  -7.300  1.00  0.91           O  
ATOM   6847  CB  VAL A 430     -27.345 -26.349  -4.355  1.00  0.91           C  
ATOM   6848  CG1 VAL A 430     -28.708 -25.788  -4.050  1.00  0.91           C  
ATOM   6849  CG2 VAL A 430     -27.373 -27.494  -5.230  1.00  0.91           C  
ATOM   6850  H   VAL A 430     -26.483 -24.434  -3.047  1.00  0.91           H  
ATOM   6851  HA  VAL A 430     -25.553 -25.805  -5.357  1.00  0.91           H  
ATOM   6852  HB  VAL A 430     -26.933 -26.647  -3.403  1.00  0.91           H  
ATOM   6853 1HG1 VAL A 430     -29.290 -26.566  -3.580  1.00  0.91           H  
ATOM   6854 2HG1 VAL A 430     -28.612 -24.943  -3.366  1.00  0.91           H  
ATOM   6855 3HG1 VAL A 430     -29.203 -25.472  -4.947  1.00  0.91           H  
ATOM   6856 1HG2 VAL A 430     -27.997 -28.250  -4.773  1.00  0.91           H  
ATOM   6857 2HG2 VAL A 430     -27.763 -27.210  -6.188  1.00  0.91           H  
ATOM   6858 3HG2 VAL A 430     -26.360 -27.872  -5.355  1.00  0.91           H  
ATOM   6859  N   VAL A 431     -27.769 -23.466  -5.810  1.00  0.85           N  
ATOM   6860  CA  VAL A 431     -28.393 -22.618  -6.784  1.00  0.85           C  
ATOM   6861  C   VAL A 431     -27.320 -21.937  -7.582  1.00  0.85           C  
ATOM   6862  O   VAL A 431     -27.372 -21.909  -8.807  1.00  0.85           O  
ATOM   6863  CB  VAL A 431     -29.263 -21.575  -6.092  1.00  0.85           C  
ATOM   6864  CG1 VAL A 431     -29.701 -20.579  -7.069  1.00  0.85           C  
ATOM   6865  CG2 VAL A 431     -30.453 -22.254  -5.407  1.00  0.85           C  
ATOM   6866  H   VAL A 431     -27.762 -23.154  -4.847  1.00  0.85           H  
ATOM   6867  HA  VAL A 431     -29.006 -23.228  -7.449  1.00  0.85           H  
ATOM   6868  HB  VAL A 431     -28.686 -21.052  -5.368  1.00  0.85           H  
ATOM   6869 1HG1 VAL A 431     -30.264 -19.850  -6.551  1.00  0.85           H  
ATOM   6870 2HG1 VAL A 431     -28.828 -20.118  -7.501  1.00  0.85           H  
ATOM   6871 3HG1 VAL A 431     -30.276 -21.016  -7.833  1.00  0.85           H  
ATOM   6872 1HG2 VAL A 431     -31.056 -21.494  -4.922  1.00  0.85           H  
ATOM   6873 2HG2 VAL A 431     -31.052 -22.782  -6.136  1.00  0.85           H  
ATOM   6874 3HG2 VAL A 431     -30.087 -22.961  -4.664  1.00  0.85           H  
ATOM   6875  N   LEU A 432     -26.316 -21.424  -6.881  1.00  0.80           N  
ATOM   6876  CA  LEU A 432     -25.234 -20.729  -7.554  1.00  0.80           C  
ATOM   6877  C   LEU A 432     -24.464 -21.668  -8.492  1.00  0.80           C  
ATOM   6878  O   LEU A 432     -24.128 -21.287  -9.619  1.00  0.80           O  
ATOM   6879  CB  LEU A 432     -24.297 -20.065  -6.551  1.00  0.80           C  
ATOM   6880  CG  LEU A 432     -23.179 -19.317  -7.194  1.00  0.80           C  
ATOM   6881  CD1 LEU A 432     -23.736 -18.239  -8.115  1.00  0.80           C  
ATOM   6882  CD2 LEU A 432     -22.305 -18.683  -6.117  1.00  0.80           C  
ATOM   6883  H   LEU A 432     -26.336 -21.505  -5.863  1.00  0.80           H  
ATOM   6884  HA  LEU A 432     -25.672 -19.934  -8.152  1.00  0.80           H  
ATOM   6885 1HB  LEU A 432     -24.849 -19.377  -5.938  1.00  0.80           H  
ATOM   6886 2HB  LEU A 432     -23.865 -20.836  -5.910  1.00  0.80           H  
ATOM   6887  HG  LEU A 432     -22.612 -20.005  -7.793  1.00  0.80           H  
ATOM   6888 1HD1 LEU A 432     -22.913 -17.729  -8.583  1.00  0.80           H  
ATOM   6889 2HD1 LEU A 432     -24.360 -18.698  -8.882  1.00  0.80           H  
ATOM   6890 3HD1 LEU A 432     -24.323 -17.530  -7.552  1.00  0.80           H  
ATOM   6891 1HD2 LEU A 432     -21.487 -18.164  -6.578  1.00  0.80           H  
ATOM   6892 2HD2 LEU A 432     -22.898 -17.980  -5.537  1.00  0.80           H  
ATOM   6893 3HD2 LEU A 432     -21.906 -19.460  -5.466  1.00  0.80           H  
ATOM   6894  N   GLU A 433     -24.173 -22.890  -8.032  1.00  0.76           N  
ATOM   6895  CA  GLU A 433     -23.461 -23.832  -8.887  1.00  0.76           C  
ATOM   6896  C   GLU A 433     -24.304 -24.143 -10.122  1.00  0.76           C  
ATOM   6897  O   GLU A 433     -23.788 -24.170 -11.239  1.00  0.76           O  
ATOM   6898  CB  GLU A 433     -23.124 -25.105  -8.113  1.00  0.76           C  
ATOM   6899  CG  GLU A 433     -22.060 -24.868  -7.012  1.00  0.76           C  
ATOM   6900  CD  GLU A 433     -21.735 -26.070  -6.135  1.00  0.76           C  
ATOM   6901  OE1 GLU A 433     -22.329 -27.112  -6.301  1.00  0.76           O  
ATOM   6902  OE2 GLU A 433     -20.884 -25.916  -5.270  1.00  0.76           O  
ATOM   6903  H   GLU A 433     -24.440 -23.152  -7.084  1.00  0.76           H  
ATOM   6904  HA  GLU A 433     -22.531 -23.377  -9.216  1.00  0.76           H  
ATOM   6905 1HB  GLU A 433     -24.028 -25.495  -7.640  1.00  0.76           H  
ATOM   6906 2HB  GLU A 433     -22.755 -25.861  -8.798  1.00  0.76           H  
ATOM   6907 1HG  GLU A 433     -21.150 -24.539  -7.495  1.00  0.76           H  
ATOM   6908 2HG  GLU A 433     -22.398 -24.055  -6.381  1.00  0.76           H  
ATOM   6909  N   ALA A 434     -25.626 -24.290  -9.949  1.00  0.73           N  
ATOM   6910  CA  ALA A 434     -26.490 -24.503 -11.105  1.00  0.73           C  
ATOM   6911  C   ALA A 434     -26.443 -23.295 -12.044  1.00  0.73           C  
ATOM   6912  O   ALA A 434     -26.271 -23.440 -13.255  1.00  0.73           O  
ATOM   6913  CB  ALA A 434     -27.913 -24.736 -10.656  1.00  0.73           C  
ATOM   6914  H   ALA A 434     -26.035 -24.290  -9.013  1.00  0.73           H  
ATOM   6915  HA  ALA A 434     -26.130 -25.376 -11.646  1.00  0.73           H  
ATOM   6916 1HB  ALA A 434     -28.540 -24.906 -11.529  1.00  0.73           H  
ATOM   6917 2HB  ALA A 434     -27.949 -25.600 -10.001  1.00  0.73           H  
ATOM   6918 3HB  ALA A 434     -28.271 -23.870 -10.117  1.00  0.73           H  
ATOM   6919  N   MET A 435     -26.466 -22.089 -11.481  1.00  0.71           N  
ATOM   6920  CA  MET A 435     -26.419 -20.854 -12.259  1.00  0.71           C  
ATOM   6921  C   MET A 435     -25.140 -20.726 -13.071  1.00  0.71           C  
ATOM   6922  O   MET A 435     -25.129 -20.131 -14.140  1.00  0.71           O  
ATOM   6923  CB  MET A 435     -26.573 -19.661 -11.338  1.00  0.71           C  
ATOM   6924  CG  MET A 435     -27.959 -19.465 -10.764  1.00  0.71           C  
ATOM   6925  SD  MET A 435     -27.962 -18.214  -9.500  1.00  0.71           S  
ATOM   6926  CE  MET A 435     -27.562 -16.808 -10.469  1.00  0.71           C  
ATOM   6927  H   MET A 435     -26.583 -22.021 -10.472  1.00  0.71           H  
ATOM   6928  HA  MET A 435     -27.254 -20.873 -12.959  1.00  0.71           H  
ATOM   6929 1HB  MET A 435     -25.885 -19.754 -10.518  1.00  0.71           H  
ATOM   6930 2HB  MET A 435     -26.310 -18.755 -11.878  1.00  0.71           H  
ATOM   6931 1HG  MET A 435     -28.641 -19.154 -11.550  1.00  0.71           H  
ATOM   6932 2HG  MET A 435     -28.336 -20.386 -10.353  1.00  0.71           H  
ATOM   6933 1HE  MET A 435     -27.528 -15.942  -9.818  1.00  0.71           H  
ATOM   6934 2HE  MET A 435     -26.587 -16.951 -10.947  1.00  0.71           H  
ATOM   6935 3HE  MET A 435     -28.318 -16.660 -11.231  1.00  0.71           H  
ATOM   6936  N   ALA A 436     -24.044 -21.283 -12.576  1.00  0.69           N  
ATOM   6937  CA  ALA A 436     -22.779 -21.238 -13.300  1.00  0.69           C  
ATOM   6938  C   ALA A 436     -22.774 -22.161 -14.544  1.00  0.69           C  
ATOM   6939  O   ALA A 436     -21.914 -22.017 -15.423  1.00  0.69           O  
ATOM   6940  CB  ALA A 436     -21.647 -21.617 -12.356  1.00  0.69           C  
ATOM   6941  H   ALA A 436     -24.085 -21.722 -11.654  1.00  0.69           H  
ATOM   6942  HA  ALA A 436     -22.627 -20.223 -13.651  1.00  0.69           H  
ATOM   6943 1HB  ALA A 436     -20.696 -21.555 -12.879  1.00  0.69           H  
ATOM   6944 2HB  ALA A 436     -21.641 -20.937 -11.508  1.00  0.69           H  
ATOM   6945 3HB  ALA A 436     -21.807 -22.631 -12.002  1.00  0.69           H  
ATOM   6946  N   SER A 437     -23.711 -23.121 -14.616  1.00  0.68           N  
ATOM   6947  CA  SER A 437     -23.738 -24.107 -15.702  1.00  0.68           C  
ATOM   6948  C   SER A 437     -24.438 -23.871 -17.073  1.00  0.68           C  
ATOM   6949  O   SER A 437     -24.210 -24.688 -17.955  1.00  0.68           O  
ATOM   6950  CB  SER A 437     -24.202 -25.422 -15.138  1.00  0.68           C  
ATOM   6951  OG  SER A 437     -25.533 -25.366 -14.734  1.00  0.68           O  
ATOM   6952  H   SER A 437     -24.437 -23.180 -13.902  1.00  0.68           H  
ATOM   6953  HA  SER A 437     -22.708 -24.246 -15.982  1.00  0.68           H  
ATOM   6954 1HB  SER A 437     -24.072 -26.201 -15.877  1.00  0.68           H  
ATOM   6955 2HB  SER A 437     -23.575 -25.680 -14.281  1.00  0.68           H  
ATOM   6956  HG  SER A 437     -25.585 -24.621 -14.112  1.00  0.68           H  
ATOM   6957  N   GLY A 438     -25.276 -22.848 -17.342  1.00  0.66           N  
ATOM   6958  CA  GLY A 438     -25.946 -21.885 -16.481  1.00  0.66           C  
ATOM   6959  C   GLY A 438     -27.391 -22.305 -16.336  1.00  0.66           C  
ATOM   6960  O   GLY A 438     -28.290 -21.573 -16.729  1.00  0.66           O  
ATOM   6961  H   GLY A 438     -25.563 -22.793 -18.305  1.00  0.66           H  
ATOM   6962 1HA  GLY A 438     -25.517 -21.867 -15.521  1.00  0.66           H  
ATOM   6963 2HA  GLY A 438     -25.884 -20.882 -16.898  1.00  0.66           H  
ATOM   6964  N   VAL A 439     -27.633 -23.492 -15.831  1.00  0.65           N  
ATOM   6965  CA  VAL A 439     -28.988 -23.988 -15.784  1.00  0.65           C  
ATOM   6966  C   VAL A 439     -29.931 -23.102 -14.952  1.00  0.65           C  
ATOM   6967  O   VAL A 439     -29.590 -22.756 -13.824  1.00  0.65           O  
ATOM   6968  CB  VAL A 439     -28.952 -25.406 -15.234  1.00  0.65           C  
ATOM   6969  CG1 VAL A 439     -30.305 -25.897 -14.984  1.00  0.65           C  
ATOM   6970  CG2 VAL A 439     -28.332 -26.291 -16.251  1.00  0.65           C  
ATOM   6971  H   VAL A 439     -26.871 -24.072 -15.488  1.00  0.65           H  
ATOM   6972  HA  VAL A 439     -29.317 -24.083 -16.807  1.00  0.65           H  
ATOM   6973  HB  VAL A 439     -28.385 -25.429 -14.299  1.00  0.65           H  
ATOM   6974 1HG1 VAL A 439     -30.257 -26.917 -14.609  1.00  0.65           H  
ATOM   6975 2HG1 VAL A 439     -30.778 -25.254 -14.253  1.00  0.65           H  
ATOM   6976 3HG1 VAL A 439     -30.855 -25.879 -15.903  1.00  0.65           H  
ATOM   6977 1HG2 VAL A 439     -28.324 -27.288 -15.870  1.00  0.65           H  
ATOM   6978 2HG2 VAL A 439     -28.922 -26.263 -17.167  1.00  0.65           H  
ATOM   6979 3HG2 VAL A 439     -27.314 -25.970 -16.465  1.00  0.65           H  
ATOM   6980  N   PRO A 440     -31.103 -22.679 -15.509  1.00  0.64           N  
ATOM   6981  CA  PRO A 440     -32.125 -21.867 -14.867  1.00  0.64           C  
ATOM   6982  C   PRO A 440     -32.556 -22.496 -13.579  1.00  0.64           C  
ATOM   6983  O   PRO A 440     -32.666 -23.728 -13.505  1.00  0.64           O  
ATOM   6984  CB  PRO A 440     -33.274 -21.881 -15.879  1.00  0.64           C  
ATOM   6985  CG  PRO A 440     -32.614 -22.075 -17.196  1.00  0.64           C  
ATOM   6986  CD  PRO A 440     -31.432 -22.988 -16.922  1.00  0.64           C  
ATOM   6987  HA  PRO A 440     -31.732 -20.844 -14.700  1.00  0.64           H  
ATOM   6988 1HB  PRO A 440     -33.967 -22.697 -15.635  1.00  0.64           H  
ATOM   6989 2HB  PRO A 440     -33.846 -20.940 -15.814  1.00  0.64           H  
ATOM   6990 1HG  PRO A 440     -33.322 -22.505 -17.921  1.00  0.64           H  
ATOM   6991 2HG  PRO A 440     -32.316 -21.097 -17.601  1.00  0.64           H  
ATOM   6992 1HD  PRO A 440     -31.706 -24.027 -17.054  1.00  0.64           H  
ATOM   6993 2HD  PRO A 440     -30.630 -22.671 -17.587  1.00  0.64           H  
ATOM   6994  N   VAL A 441     -32.829 -21.674 -12.579  1.00  0.65           N  
ATOM   6995  CA  VAL A 441     -33.219 -22.252 -11.303  1.00  0.65           C  
ATOM   6996  C   VAL A 441     -34.623 -21.907 -10.829  1.00  0.65           C  
ATOM   6997  O   VAL A 441     -35.007 -20.740 -10.827  1.00  0.65           O  
ATOM   6998  CB  VAL A 441     -32.214 -21.846 -10.213  1.00  0.65           C  
ATOM   6999  CG1 VAL A 441     -32.699 -22.436  -8.880  1.00  0.65           C  
ATOM   7000  CG2 VAL A 441     -30.804 -22.333 -10.611  1.00  0.65           C  
ATOM   7001  H   VAL A 441     -32.720 -20.662 -12.709  1.00  0.65           H  
ATOM   7002  HA  VAL A 441     -33.161 -23.331 -11.399  1.00  0.65           H  
ATOM   7003  HB  VAL A 441     -32.193 -20.761 -10.101  1.00  0.65           H  
ATOM   7004 1HG1 VAL A 441     -32.045 -22.183  -8.094  1.00  0.65           H  
ATOM   7005 2HG1 VAL A 441     -33.677 -22.035  -8.652  1.00  0.65           H  
ATOM   7006 3HG1 VAL A 441     -32.768 -23.515  -8.954  1.00  0.65           H  
ATOM   7007 1HG2 VAL A 441     -30.079 -22.068  -9.851  1.00  0.65           H  
ATOM   7008 2HG2 VAL A 441     -30.812 -23.389 -10.738  1.00  0.65           H  
ATOM   7009 3HG2 VAL A 441     -30.511 -21.870 -11.554  1.00  0.65           H  
ATOM   7010  N   VAL A 442     -35.365 -22.936 -10.415  1.00  0.67           N  
ATOM   7011  CA  VAL A 442     -36.685 -22.764  -9.819  1.00  0.67           C  
ATOM   7012  C   VAL A 442     -36.501 -23.095  -8.350  1.00  0.67           C  
ATOM   7013  O   VAL A 442     -35.983 -24.165  -8.032  1.00  0.67           O  
ATOM   7014  CB  VAL A 442     -37.735 -23.709 -10.404  1.00  0.67           C  
ATOM   7015  CG1 VAL A 442     -39.078 -23.474  -9.743  1.00  0.67           C  
ATOM   7016  CG2 VAL A 442     -37.838 -23.513 -11.860  1.00  0.67           C  
ATOM   7017  H   VAL A 442     -34.966 -23.874 -10.496  1.00  0.67           H  
ATOM   7018  HA  VAL A 442     -37.011 -21.739  -9.938  1.00  0.67           H  
ATOM   7019  HB  VAL A 442     -37.456 -24.697 -10.186  1.00  0.67           H  
ATOM   7020 1HG1 VAL A 442     -39.814 -24.161 -10.151  1.00  0.67           H  
ATOM   7021 2HG1 VAL A 442     -38.982 -23.636  -8.689  1.00  0.67           H  
ATOM   7022 3HG1 VAL A 442     -39.399 -22.446  -9.928  1.00  0.67           H  
ATOM   7023 1HG2 VAL A 442     -38.578 -24.193 -12.267  1.00  0.67           H  
ATOM   7024 2HG2 VAL A 442     -38.136 -22.487 -12.068  1.00  0.67           H  
ATOM   7025 3HG2 VAL A 442     -36.869 -23.714 -12.311  1.00  0.67           H  
ATOM   7026  N   ALA A 443     -36.856 -22.194  -7.459  1.00  0.72           N  
ATOM   7027  CA  ALA A 443     -36.546 -22.479  -6.068  1.00  0.72           C  
ATOM   7028  C   ALA A 443     -37.511 -21.873  -5.072  1.00  0.72           C  
ATOM   7029  O   ALA A 443     -38.283 -20.966  -5.393  1.00  0.72           O  
ATOM   7030  CB  ALA A 443     -35.139 -21.992  -5.782  1.00  0.72           C  
ATOM   7031  H   ALA A 443     -37.279 -21.316  -7.769  1.00  0.72           H  
ATOM   7032  HA  ALA A 443     -36.583 -23.558  -5.930  1.00  0.72           H  
ATOM   7033 1HB  ALA A 443     -34.875 -22.248  -4.765  1.00  0.72           H  
ATOM   7034 2HB  ALA A 443     -34.445 -22.472  -6.458  1.00  0.72           H  
ATOM   7035 3HB  ALA A 443     -35.091 -20.928  -5.920  1.00  0.72           H  
ATOM   7036  N   THR A 444     -37.485 -22.438  -3.880  1.00  0.78           N  
ATOM   7037  CA  THR A 444     -38.289 -21.978  -2.767  1.00  0.78           C  
ATOM   7038  C   THR A 444     -37.817 -20.684  -2.120  1.00  0.78           C  
ATOM   7039  O   THR A 444     -36.643 -20.509  -1.794  1.00  0.78           O  
ATOM   7040  CB  THR A 444     -38.397 -23.076  -1.710  1.00  0.78           C  
ATOM   7041  OG1 THR A 444     -39.100 -24.177  -2.253  1.00  0.78           O  
ATOM   7042  CG2 THR A 444     -39.078 -22.590  -0.522  1.00  0.78           C  
ATOM   7043  H   THR A 444     -36.854 -23.231  -3.731  1.00  0.78           H  
ATOM   7044  HA  THR A 444     -39.298 -21.803  -3.145  1.00  0.78           H  
ATOM   7045  HB  THR A 444     -37.396 -23.417  -1.436  1.00  0.78           H  
ATOM   7046  HG1 THR A 444     -39.208 -24.863  -1.559  1.00  0.78           H  
ATOM   7047 1HG2 THR A 444     -39.151 -23.401   0.206  1.00  0.78           H  
ATOM   7048 2HG2 THR A 444     -38.526 -21.774  -0.085  1.00  0.78           H  
ATOM   7049 3HG2 THR A 444     -40.056 -22.248  -0.807  1.00  0.78           H  
ATOM   7050  N   ARG A 445     -38.768 -19.802  -1.849  1.00  0.84           N  
ATOM   7051  CA  ARG A 445     -38.509 -18.535  -1.182  1.00  0.84           C  
ATOM   7052  C   ARG A 445     -38.203 -18.699   0.308  1.00  0.84           C  
ATOM   7053  O   ARG A 445     -39.019 -18.382   1.175  1.00  0.84           O  
ATOM   7054  CB  ARG A 445     -39.704 -17.612  -1.331  1.00  0.84           C  
ATOM   7055  CG  ARG A 445     -39.960 -17.143  -2.723  1.00  0.84           C  
ATOM   7056  CD  ARG A 445     -41.246 -16.432  -2.840  1.00  0.84           C  
ATOM   7057  NE  ARG A 445     -41.502 -15.975  -4.196  1.00  0.84           N  
ATOM   7058  CZ  ARG A 445     -42.662 -15.436  -4.602  1.00  0.84           C  
ATOM   7059  NH1 ARG A 445     -43.659 -15.314  -3.752  1.00  0.84           N  
ATOM   7060  NH2 ARG A 445     -42.806 -15.030  -5.853  1.00  0.84           N  
ATOM   7061  H   ARG A 445     -39.712 -20.007  -2.164  1.00  0.84           H  
ATOM   7062  HA  ARG A 445     -37.646 -18.069  -1.663  1.00  0.84           H  
ATOM   7063 1HB  ARG A 445     -40.606 -18.122  -0.990  1.00  0.84           H  
ATOM   7064 2HB  ARG A 445     -39.569 -16.732  -0.703  1.00  0.84           H  
ATOM   7065 1HG  ARG A 445     -39.166 -16.463  -3.021  1.00  0.84           H  
ATOM   7066 2HG  ARG A 445     -39.973 -17.994  -3.378  1.00  0.84           H  
ATOM   7067 1HD  ARG A 445     -42.045 -17.111  -2.563  1.00  0.84           H  
ATOM   7068 2HD  ARG A 445     -41.261 -15.571  -2.176  1.00  0.84           H  
ATOM   7069  HE  ARG A 445     -40.760 -16.060  -4.877  1.00  0.84           H  
ATOM   7070 1HH1 ARG A 445     -43.558 -15.637  -2.773  1.00  0.84           H  
ATOM   7071 2HH1 ARG A 445     -44.531 -14.912  -4.053  1.00  0.84           H  
ATOM   7072 1HH2 ARG A 445     -42.036 -15.114  -6.511  1.00  0.84           H  
ATOM   7073 2HH2 ARG A 445     -43.679 -14.625  -6.155  1.00  0.84           H  
ATOM   7074  N   SER A 446     -36.996 -19.174   0.570  1.00  0.90           N  
ATOM   7075  CA  SER A 446     -36.443 -19.403   1.901  1.00  0.90           C  
ATOM   7076  C   SER A 446     -35.056 -18.765   1.935  1.00  0.90           C  
ATOM   7077  O   SER A 446     -34.761 -17.920   1.103  1.00  0.90           O  
ATOM   7078  CB  SER A 446     -36.394 -20.882   2.281  1.00  0.90           C  
ATOM   7079  OG  SER A 446     -36.035 -21.000   3.648  1.00  0.90           O  
ATOM   7080  H   SER A 446     -36.439 -19.438  -0.242  1.00  0.90           H  
ATOM   7081  HA  SER A 446     -37.070 -18.896   2.633  1.00  0.90           H  
ATOM   7082 1HB  SER A 446     -37.371 -21.336   2.118  1.00  0.90           H  
ATOM   7083 2HB  SER A 446     -35.675 -21.412   1.655  1.00  0.90           H  
ATOM   7084  HG  SER A 446     -36.361 -21.878   3.962  1.00  0.90           H  
ATOM   7085  N   GLY A 447     -34.245 -19.091   2.923  1.00  0.94           N  
ATOM   7086  CA  GLY A 447     -32.935 -18.441   3.060  1.00  0.94           C  
ATOM   7087  C   GLY A 447     -31.953 -18.754   1.920  1.00  0.94           C  
ATOM   7088  O   GLY A 447     -32.052 -19.775   1.238  1.00  0.94           O  
ATOM   7089  H   GLY A 447     -34.561 -19.807   3.571  1.00  0.94           H  
ATOM   7090 1HA  GLY A 447     -33.077 -17.365   3.126  1.00  0.94           H  
ATOM   7091 2HA  GLY A 447     -32.488 -18.753   4.004  1.00  0.94           H  
ATOM   7092  N   GLY A 448     -31.022 -17.827   1.655  1.00  0.95           N  
ATOM   7093  CA  GLY A 448     -29.945 -18.049   0.670  1.00  0.95           C  
ATOM   7094  C   GLY A 448     -30.390 -17.899  -0.786  1.00  0.95           C  
ATOM   7095  O   GLY A 448     -29.905 -17.056  -1.539  1.00  0.95           O  
ATOM   7096  H   GLY A 448     -31.047 -16.949   2.173  1.00  0.95           H  
ATOM   7097 1HA  GLY A 448     -29.133 -17.349   0.868  1.00  0.95           H  
ATOM   7098 2HA  GLY A 448     -29.533 -19.048   0.820  1.00  0.95           H  
ATOM   7099  N   ILE A 449     -31.353 -18.715  -1.154  1.00  0.94           N  
ATOM   7100  CA  ILE A 449     -31.944 -18.777  -2.467  1.00  0.94           C  
ATOM   7101  C   ILE A 449     -32.265 -17.412  -3.123  1.00  0.94           C  
ATOM   7102  O   ILE A 449     -31.714 -17.156  -4.187  1.00  0.94           O  
ATOM   7103  CB  ILE A 449     -33.191 -19.670  -2.392  1.00  0.94           C  
ATOM   7104  CG1 ILE A 449     -32.770 -21.132  -2.130  1.00  0.94           C  
ATOM   7105  CG2 ILE A 449     -33.979 -19.525  -3.652  1.00  0.94           C  
ATOM   7106  CD1 ILE A 449     -33.918 -22.055  -1.721  1.00  0.94           C  
ATOM   7107  H   ILE A 449     -31.684 -19.358  -0.441  1.00  0.94           H  
ATOM   7108  HA  ILE A 449     -31.227 -19.282  -3.116  1.00  0.94           H  
ATOM   7109  HB  ILE A 449     -33.799 -19.395  -1.543  1.00  0.94           H  
ATOM   7110 1HG1 ILE A 449     -32.327 -21.536  -3.024  1.00  0.94           H  
ATOM   7111 2HG1 ILE A 449     -32.025 -21.137  -1.332  1.00  0.94           H  
ATOM   7112 1HG2 ILE A 449     -34.861 -20.150  -3.583  1.00  0.94           H  
ATOM   7113 2HG2 ILE A 449     -34.284 -18.499  -3.776  1.00  0.94           H  
ATOM   7114 3HG2 ILE A 449     -33.371 -19.829  -4.501  1.00  0.94           H  
ATOM   7115 1HD1 ILE A 449     -33.532 -23.060  -1.551  1.00  0.94           H  
ATOM   7116 2HD1 ILE A 449     -34.371 -21.681  -0.798  1.00  0.94           H  
ATOM   7117 3HD1 ILE A 449     -34.672 -22.088  -2.495  1.00  0.94           H  
ATOM   7118  N   PRO A 450     -33.051 -16.479  -2.523  1.00  0.91           N  
ATOM   7119  CA  PRO A 450     -33.394 -15.182  -3.085  1.00  0.91           C  
ATOM   7120  C   PRO A 450     -32.213 -14.228  -3.242  1.00  0.91           C  
ATOM   7121  O   PRO A 450     -32.342 -13.210  -3.919  1.00  0.91           O  
ATOM   7122  CB  PRO A 450     -34.425 -14.633  -2.092  1.00  0.91           C  
ATOM   7123  CG  PRO A 450     -34.114 -15.321  -0.822  1.00  0.91           C  
ATOM   7124  CD  PRO A 450     -33.687 -16.700  -1.224  1.00  0.91           C  
ATOM   7125  HA  PRO A 450     -33.855 -15.342  -4.064  1.00  0.91           H  
ATOM   7126 1HB  PRO A 450     -34.324 -13.541  -2.017  1.00  0.91           H  
ATOM   7127 2HB  PRO A 450     -35.442 -14.840  -2.454  1.00  0.91           H  
ATOM   7128 1HG  PRO A 450     -33.310 -14.783  -0.298  1.00  0.91           H  
ATOM   7129 2HG  PRO A 450     -34.983 -15.329  -0.149  1.00  0.91           H  
ATOM   7130 1HD  PRO A 450     -33.023 -17.039  -0.458  1.00  0.91           H  
ATOM   7131 2HD  PRO A 450     -34.578 -17.328  -1.327  1.00  0.91           H  
ATOM   7132  N   ASP A 451     -31.064 -14.509  -2.607  1.00  0.87           N  
ATOM   7133  CA  ASP A 451     -29.938 -13.604  -2.789  1.00  0.87           C  
ATOM   7134  C   ASP A 451     -29.263 -13.943  -4.119  1.00  0.87           C  
ATOM   7135  O   ASP A 451     -28.466 -13.171  -4.654  1.00  0.87           O  
ATOM   7136  CB  ASP A 451     -28.905 -13.700  -1.657  1.00  0.87           C  
ATOM   7137  CG  ASP A 451     -29.423 -13.258  -0.277  1.00  0.87           C  
ATOM   7138  OD1 ASP A 451     -30.515 -12.730  -0.193  1.00  0.87           O  
ATOM   7139  OD2 ASP A 451     -28.647 -13.352   0.679  1.00  0.87           O  
ATOM   7140  H   ASP A 451     -30.924 -15.356  -2.058  1.00  0.87           H  
ATOM   7141  HA  ASP A 451     -30.306 -12.580  -2.838  1.00  0.87           H  
ATOM   7142 1HB  ASP A 451     -28.572 -14.740  -1.580  1.00  0.87           H  
ATOM   7143 2HB  ASP A 451     -28.032 -13.101  -1.915  1.00  0.87           H  
ATOM   7144  N   LEU A 452     -29.564 -15.140  -4.619  1.00  0.83           N  
ATOM   7145  CA  LEU A 452     -28.994 -15.678  -5.832  1.00  0.83           C  
ATOM   7146  C   LEU A 452     -29.974 -15.694  -6.995  1.00  0.83           C  
ATOM   7147  O   LEU A 452     -29.624 -15.294  -8.106  1.00  0.83           O  
ATOM   7148  CB  LEU A 452     -28.538 -17.097  -5.550  1.00  0.83           C  
ATOM   7149  CG  LEU A 452     -27.448 -17.251  -4.547  1.00  0.83           C  
ATOM   7150  CD1 LEU A 452     -27.245 -18.688  -4.309  1.00  0.83           C  
ATOM   7151  CD2 LEU A 452     -26.195 -16.625  -5.104  1.00  0.83           C  
ATOM   7152  H   LEU A 452     -30.253 -15.718  -4.147  1.00  0.83           H  
ATOM   7153  HA  LEU A 452     -28.134 -15.069  -6.110  1.00  0.83           H  
ATOM   7154 1HB  LEU A 452     -29.393 -17.672  -5.195  1.00  0.83           H  
ATOM   7155 2HB  LEU A 452     -28.196 -17.543  -6.480  1.00  0.83           H  
ATOM   7156  HG  LEU A 452     -27.724 -16.772  -3.604  1.00  0.83           H  
ATOM   7157 1HD1 LEU A 452     -26.449 -18.841  -3.592  1.00  0.83           H  
ATOM   7158 2HD1 LEU A 452     -28.170 -19.113  -3.923  1.00  0.83           H  
ATOM   7159 3HD1 LEU A 452     -26.994 -19.171  -5.238  1.00  0.83           H  
ATOM   7160 1HD2 LEU A 452     -25.373 -16.735  -4.400  1.00  0.83           H  
ATOM   7161 2HD2 LEU A 452     -25.943 -17.112  -6.033  1.00  0.83           H  
ATOM   7162 3HD2 LEU A 452     -26.383 -15.577  -5.288  1.00  0.83           H  
ATOM   7163  N   VAL A 453     -31.216 -16.108  -6.735  1.00  0.79           N  
ATOM   7164  CA  VAL A 453     -32.180 -16.217  -7.816  1.00  0.79           C  
ATOM   7165  C   VAL A 453     -32.954 -14.932  -7.992  1.00  0.79           C  
ATOM   7166  O   VAL A 453     -33.748 -14.543  -7.135  1.00  0.79           O  
ATOM   7167  CB  VAL A 453     -33.229 -17.314  -7.540  1.00  0.79           C  
ATOM   7168  CG1 VAL A 453     -34.232 -17.384  -8.711  1.00  0.79           C  
ATOM   7169  CG2 VAL A 453     -32.583 -18.617  -7.326  1.00  0.79           C  
ATOM   7170  H   VAL A 453     -31.470 -16.391  -5.796  1.00  0.79           H  
ATOM   7171  HA  VAL A 453     -31.647 -16.445  -8.741  1.00  0.79           H  
ATOM   7172  HB  VAL A 453     -33.769 -17.044  -6.655  1.00  0.79           H  
ATOM   7173 1HG1 VAL A 453     -34.988 -18.146  -8.513  1.00  0.79           H  
ATOM   7174 2HG1 VAL A 453     -34.719 -16.420  -8.841  1.00  0.79           H  
ATOM   7175 3HG1 VAL A 453     -33.692 -17.642  -9.617  1.00  0.79           H  
ATOM   7176 1HG2 VAL A 453     -33.333 -19.376  -7.115  1.00  0.79           H  
ATOM   7177 2HG2 VAL A 453     -32.019 -18.898  -8.217  1.00  0.79           H  
ATOM   7178 3HG2 VAL A 453     -31.925 -18.508  -6.474  1.00  0.79           H  
ATOM   7179  N   GLN A 454     -32.770 -14.299  -9.134  1.00  0.76           N  
ATOM   7180  CA  GLN A 454     -33.498 -13.081  -9.424  1.00  0.76           C  
ATOM   7181  C   GLN A 454     -34.700 -13.480 -10.265  1.00  0.76           C  
ATOM   7182  O   GLN A 454     -34.551 -14.002 -11.383  1.00  0.76           O  
ATOM   7183  CB  GLN A 454     -32.612 -12.060 -10.120  1.00  0.76           C  
ATOM   7184  CG  GLN A 454     -31.475 -11.527  -9.284  1.00  0.76           C  
ATOM   7185  CD  GLN A 454     -30.627 -10.532 -10.061  1.00  0.76           C  
ATOM   7186  OE1 GLN A 454     -31.124  -9.858 -10.971  1.00  0.76           O  
ATOM   7187  NE2 GLN A 454     -29.360 -10.424  -9.697  1.00  0.76           N  
ATOM   7188  H   GLN A 454     -32.108 -14.675  -9.804  1.00  0.76           H  
ATOM   7189  HA  GLN A 454     -33.858 -12.646  -8.491  1.00  0.76           H  
ATOM   7190 1HB  GLN A 454     -32.149 -12.529 -10.974  1.00  0.76           H  
ATOM   7191 2HB  GLN A 454     -33.214 -11.223 -10.478  1.00  0.76           H  
ATOM   7192 1HG  GLN A 454     -31.879 -11.032  -8.401  1.00  0.76           H  
ATOM   7193 2HG  GLN A 454     -30.832 -12.364  -8.984  1.00  0.76           H  
ATOM   7194 1HE2 GLN A 454     -28.746  -9.780 -10.170  1.00  0.76           H  
ATOM   7195 2HE2 GLN A 454     -29.005 -10.989  -8.945  1.00  0.76           H  
ATOM   7196  N   HIS A 455     -35.889 -13.297  -9.695  1.00  0.72           N  
ATOM   7197  CA  HIS A 455     -37.126 -13.766 -10.306  1.00  0.72           C  
ATOM   7198  C   HIS A 455     -37.321 -13.206 -11.717  1.00  0.72           C  
ATOM   7199  O   HIS A 455     -37.279 -11.997 -11.934  1.00  0.72           O  
ATOM   7200  CB  HIS A 455     -38.311 -13.395  -9.399  1.00  0.72           C  
ATOM   7201  CG  HIS A 455     -39.612 -14.001  -9.802  1.00  0.72           C  
ATOM   7202  ND1 HIS A 455     -39.881 -15.348  -9.658  1.00  0.72           N  
ATOM   7203  CD2 HIS A 455     -40.723 -13.450 -10.339  1.00  0.72           C  
ATOM   7204  CE1 HIS A 455     -41.098 -15.595 -10.104  1.00  0.72           C  
ATOM   7205  NE2 HIS A 455     -41.631 -14.461 -10.519  1.00  0.72           N  
ATOM   7206  H   HIS A 455     -35.929 -12.850  -8.789  1.00  0.72           H  
ATOM   7207  HA  HIS A 455     -37.096 -14.852 -10.387  1.00  0.72           H  
ATOM   7208 1HB  HIS A 455     -38.092 -13.712  -8.377  1.00  0.72           H  
ATOM   7209 2HB  HIS A 455     -38.432 -12.311  -9.387  1.00  0.72           H  
ATOM   7210  HD2 HIS A 455     -40.869 -12.399 -10.593  1.00  0.72           H  
ATOM   7211  HE1 HIS A 455     -41.569 -16.562 -10.122  1.00  0.72           H  
ATOM   7212  HE2 HIS A 455     -42.557 -14.346 -10.917  1.00  0.72           H  
ATOM   7213  N   GLU A 456     -37.524 -14.131 -12.657  1.00  0.69           N  
ATOM   7214  CA  GLU A 456     -37.699 -13.935 -14.103  1.00  0.69           C  
ATOM   7215  C   GLU A 456     -36.480 -13.320 -14.802  1.00  0.69           C  
ATOM   7216  O   GLU A 456     -36.566 -12.927 -15.968  1.00  0.69           O  
ATOM   7217  CB  GLU A 456     -38.959 -13.106 -14.403  1.00  0.69           C  
ATOM   7218  CG  GLU A 456     -40.261 -13.781 -13.995  1.00  0.69           C  
ATOM   7219  CD  GLU A 456     -41.509 -12.967 -14.275  1.00  0.69           C  
ATOM   7220  OE1 GLU A 456     -41.392 -11.839 -14.693  1.00  0.69           O  
ATOM   7221  OE2 GLU A 456     -42.584 -13.481 -14.053  1.00  0.69           O  
ATOM   7222  H   GLU A 456     -37.505 -15.095 -12.341  1.00  0.69           H  
ATOM   7223  HA  GLU A 456     -37.851 -14.923 -14.542  1.00  0.69           H  
ATOM   7224 1HB  GLU A 456     -38.903 -12.146 -13.896  1.00  0.69           H  
ATOM   7225 2HB  GLU A 456     -39.010 -12.904 -15.472  1.00  0.69           H  
ATOM   7226 1HG  GLU A 456     -40.340 -14.703 -14.561  1.00  0.69           H  
ATOM   7227 2HG  GLU A 456     -40.209 -14.044 -12.960  1.00  0.69           H  
ATOM   7228  N   ILE A 457     -35.339 -13.306 -14.115  1.00  0.67           N  
ATOM   7229  CA  ILE A 457     -34.075 -12.848 -14.672  1.00  0.67           C  
ATOM   7230  C   ILE A 457     -33.118 -14.030 -14.798  1.00  0.67           C  
ATOM   7231  O   ILE A 457     -32.576 -14.285 -15.863  1.00  0.67           O  
ATOM   7232  CB  ILE A 457     -33.450 -11.758 -13.793  1.00  0.67           C  
ATOM   7233  CG1 ILE A 457     -34.389 -10.576 -13.646  1.00  0.67           C  
ATOM   7234  CG2 ILE A 457     -32.123 -11.304 -14.341  1.00  0.67           C  
ATOM   7235  CD1 ILE A 457     -34.733  -9.910 -14.952  1.00  0.67           C  
ATOM   7236  H   ILE A 457     -35.344 -13.621 -13.149  1.00  0.67           H  
ATOM   7237  HA  ILE A 457     -34.250 -12.441 -15.665  1.00  0.67           H  
ATOM   7238  HB  ILE A 457     -33.305 -12.165 -12.825  1.00  0.67           H  
ATOM   7239 1HG1 ILE A 457     -35.310 -10.918 -13.178  1.00  0.67           H  
ATOM   7240 2HG1 ILE A 457     -33.924  -9.839 -12.990  1.00  0.67           H  
ATOM   7241 1HG2 ILE A 457     -31.697 -10.555 -13.672  1.00  0.67           H  
ATOM   7242 2HG2 ILE A 457     -31.446 -12.147 -14.417  1.00  0.67           H  
ATOM   7243 3HG2 ILE A 457     -32.275 -10.870 -15.314  1.00  0.67           H  
ATOM   7244 1HD1 ILE A 457     -35.410  -9.077 -14.766  1.00  0.67           H  
ATOM   7245 2HD1 ILE A 457     -33.822  -9.541 -15.424  1.00  0.67           H  
ATOM   7246 3HD1 ILE A 457     -35.218 -10.629 -15.611  1.00  0.67           H  
ATOM   7247  N   THR A 458     -32.922 -14.762 -13.698  1.00  0.66           N  
ATOM   7248  CA  THR A 458     -31.999 -15.905 -13.687  1.00  0.66           C  
ATOM   7249  C   THR A 458     -32.744 -17.205 -13.364  1.00  0.66           C  
ATOM   7250  O   THR A 458     -32.188 -18.314 -13.425  1.00  0.66           O  
ATOM   7251  CB  THR A 458     -30.935 -15.742 -12.600  1.00  0.66           C  
ATOM   7252  OG1 THR A 458     -31.585 -15.769 -11.328  1.00  0.66           O  
ATOM   7253  CG2 THR A 458     -30.165 -14.435 -12.760  1.00  0.66           C  
ATOM   7254  H   THR A 458     -33.406 -14.498 -12.843  1.00  0.66           H  
ATOM   7255  HA  THR A 458     -31.528 -16.003 -14.669  1.00  0.66           H  
ATOM   7256  HB  THR A 458     -30.243 -16.571 -12.654  1.00  0.66           H  
ATOM   7257  HG1 THR A 458     -32.504 -15.470 -11.451  1.00  0.66           H  
ATOM   7258 1HG2 THR A 458     -29.420 -14.353 -11.968  1.00  0.66           H  
ATOM   7259 2HG2 THR A 458     -29.666 -14.417 -13.730  1.00  0.66           H  
ATOM   7260 3HG2 THR A 458     -30.847 -13.602 -12.691  1.00  0.66           H  
ATOM   7261  N   GLY A 459     -33.982 -17.052 -12.940  1.00  0.66           N  
ATOM   7262  CA  GLY A 459     -34.747 -18.182 -12.471  1.00  0.66           C  
ATOM   7263  C   GLY A 459     -36.080 -17.731 -11.925  1.00  0.66           C  
ATOM   7264  O   GLY A 459     -36.510 -16.603 -12.169  1.00  0.66           O  
ATOM   7265  H   GLY A 459     -34.396 -16.134 -12.934  1.00  0.66           H  
ATOM   7266 1HA  GLY A 459     -34.901 -18.894 -13.283  1.00  0.66           H  
ATOM   7267 2HA  GLY A 459     -34.184 -18.690 -11.694  1.00  0.66           H  
ATOM   7268  N   LEU A 460     -36.767 -18.637 -11.252  1.00  0.68           N  
ATOM   7269  CA  LEU A 460     -38.091 -18.346 -10.735  1.00  0.68           C  
ATOM   7270  C   LEU A 460     -38.226 -18.742  -9.261  1.00  0.68           C  
ATOM   7271  O   LEU A 460     -37.756 -19.809  -8.862  1.00  0.68           O  
ATOM   7272  CB  LEU A 460     -39.082 -19.102 -11.611  1.00  0.68           C  
ATOM   7273  CG  LEU A 460     -39.072 -18.698 -13.123  1.00  0.68           C  
ATOM   7274  CD1 LEU A 460     -39.876 -19.673 -13.945  1.00  0.68           C  
ATOM   7275  CD2 LEU A 460     -39.649 -17.301 -13.252  1.00  0.68           C  
ATOM   7276  H   LEU A 460     -36.331 -19.540 -11.081  1.00  0.68           H  
ATOM   7277  HA  LEU A 460     -38.275 -17.278 -10.822  1.00  0.68           H  
ATOM   7278 1HB  LEU A 460     -38.887 -20.167 -11.534  1.00  0.68           H  
ATOM   7279 2HB  LEU A 460     -40.071 -18.898 -11.236  1.00  0.68           H  
ATOM   7280  HG  LEU A 460     -38.059 -18.721 -13.500  1.00  0.68           H  
ATOM   7281 1HD1 LEU A 460     -39.848 -19.384 -14.977  1.00  0.68           H  
ATOM   7282 2HD1 LEU A 460     -39.457 -20.679 -13.847  1.00  0.68           H  
ATOM   7283 3HD1 LEU A 460     -40.885 -19.667 -13.611  1.00  0.68           H  
ATOM   7284 1HD2 LEU A 460     -39.640 -16.997 -14.292  1.00  0.68           H  
ATOM   7285 2HD2 LEU A 460     -40.674 -17.295 -12.881  1.00  0.68           H  
ATOM   7286 3HD2 LEU A 460     -39.058 -16.603 -12.668  1.00  0.68           H  
ATOM   7287  N   LEU A 461     -38.882 -17.904  -8.462  1.00  0.72           N  
ATOM   7288  CA  LEU A 461     -39.096 -18.242  -7.053  1.00  0.72           C  
ATOM   7289  C   LEU A 461     -40.553 -18.440  -6.673  1.00  0.72           C  
ATOM   7290  O   LEU A 461     -41.440 -17.745  -7.174  1.00  0.72           O  
ATOM   7291  CB  LEU A 461     -38.457 -17.198  -6.140  1.00  0.72           C  
ATOM   7292  CG  LEU A 461     -36.987 -17.072  -6.260  1.00  0.72           C  
ATOM   7293  CD1 LEU A 461     -36.488 -15.946  -5.409  1.00  0.72           C  
ATOM   7294  CD2 LEU A 461     -36.399 -18.375  -5.815  1.00  0.72           C  
ATOM   7295  H   LEU A 461     -39.234 -17.023  -8.838  1.00  0.72           H  
ATOM   7296  HA  LEU A 461     -38.589 -19.175  -6.865  1.00  0.72           H  
ATOM   7297 1HB  LEU A 461     -38.909 -16.228  -6.333  1.00  0.72           H  
ATOM   7298 2HB  LEU A 461     -38.654 -17.483  -5.135  1.00  0.72           H  
ATOM   7299  HG  LEU A 461     -36.716 -16.863  -7.289  1.00  0.72           H  
ATOM   7300 1HD1 LEU A 461     -35.419 -15.876  -5.514  1.00  0.72           H  
ATOM   7301 2HD1 LEU A 461     -36.939 -15.011  -5.738  1.00  0.72           H  
ATOM   7302 3HD1 LEU A 461     -36.747 -16.133  -4.369  1.00  0.72           H  
ATOM   7303 1HD2 LEU A 461     -35.340 -18.348  -5.882  1.00  0.72           H  
ATOM   7304 2HD2 LEU A 461     -36.692 -18.574  -4.782  1.00  0.72           H  
ATOM   7305 3HD2 LEU A 461     -36.773 -19.169  -6.452  1.00  0.72           H  
ATOM   7306  N   TYR A 462     -40.791 -19.346  -5.727  1.00  0.77           N  
ATOM   7307  CA  TYR A 462     -42.156 -19.607  -5.273  1.00  0.77           C  
ATOM   7308  C   TYR A 462     -42.249 -19.863  -3.760  1.00  0.77           C  
ATOM   7309  O   TYR A 462     -41.249 -20.124  -3.092  1.00  0.77           O  
ATOM   7310  CB  TYR A 462     -42.697 -20.797  -6.069  1.00  0.77           C  
ATOM   7311  CG  TYR A 462     -42.015 -22.095  -5.770  1.00  0.77           C  
ATOM   7312  CD1 TYR A 462     -42.580 -22.923  -4.842  1.00  0.77           C  
ATOM   7313  CD2 TYR A 462     -40.834 -22.456  -6.397  1.00  0.77           C  
ATOM   7314  CE1 TYR A 462     -42.004 -24.112  -4.512  1.00  0.77           C  
ATOM   7315  CE2 TYR A 462     -40.249 -23.667  -6.069  1.00  0.77           C  
ATOM   7316  CZ  TYR A 462     -40.837 -24.483  -5.136  1.00  0.77           C  
ATOM   7317  OH  TYR A 462     -40.279 -25.672  -4.844  1.00  0.77           O  
ATOM   7318  H   TYR A 462     -40.002 -19.895  -5.375  1.00  0.77           H  
ATOM   7319  HA  TYR A 462     -42.766 -18.731  -5.491  1.00  0.77           H  
ATOM   7320 1HB  TYR A 462     -43.765 -20.918  -5.864  1.00  0.77           H  
ATOM   7321 2HB  TYR A 462     -42.594 -20.598  -7.134  1.00  0.77           H  
ATOM   7322  HD1 TYR A 462     -43.503 -22.625  -4.381  1.00  0.77           H  
ATOM   7323  HD2 TYR A 462     -40.370 -21.800  -7.135  1.00  0.77           H  
ATOM   7324  HE1 TYR A 462     -42.477 -24.764  -3.773  1.00  0.77           H  
ATOM   7325  HE2 TYR A 462     -39.323 -23.979  -6.541  1.00  0.77           H  
ATOM   7326  HH  TYR A 462     -40.666 -26.009  -4.028  1.00  0.77           H  
ATOM   7327  N   GLU A 463     -43.450 -19.770  -3.195  1.00  0.84           N  
ATOM   7328  CA  GLU A 463     -43.600 -20.019  -1.759  1.00  0.84           C  
ATOM   7329  C   GLU A 463     -43.463 -21.521  -1.465  1.00  0.84           C  
ATOM   7330  O   GLU A 463     -44.041 -22.317  -2.194  1.00  0.84           O  
ATOM   7331  CB  GLU A 463     -44.949 -19.504  -1.280  1.00  0.84           C  
ATOM   7332  CG  GLU A 463     -45.136 -17.998  -1.389  1.00  0.84           C  
ATOM   7333  CD  GLU A 463     -44.297 -17.211  -0.411  1.00  0.84           C  
ATOM   7334  OE1 GLU A 463     -44.329 -17.515   0.760  1.00  0.84           O  
ATOM   7335  OE2 GLU A 463     -43.629 -16.291  -0.840  1.00  0.84           O  
ATOM   7336  H   GLU A 463     -44.259 -19.544  -3.759  1.00  0.84           H  
ATOM   7337  HA  GLU A 463     -42.826 -19.455  -1.260  1.00  0.84           H  
ATOM   7338 1HB  GLU A 463     -45.741 -19.974  -1.865  1.00  0.84           H  
ATOM   7339 2HB  GLU A 463     -45.110 -19.787  -0.243  1.00  0.84           H  
ATOM   7340 1HG  GLU A 463     -44.865 -17.696  -2.399  1.00  0.84           H  
ATOM   7341 2HG  GLU A 463     -46.187 -17.760  -1.237  1.00  0.84           H  
ATOM   7342  N   PRO A 464     -42.873 -21.942  -0.331  1.00  0.90           N  
ATOM   7343  CA  PRO A 464     -42.603 -23.340   0.028  1.00  0.90           C  
ATOM   7344  C   PRO A 464     -43.717 -24.378  -0.165  1.00  0.90           C  
ATOM   7345  O   PRO A 464     -43.431 -25.526  -0.503  1.00  0.90           O  
ATOM   7346  CB  PRO A 464     -42.316 -23.207   1.530  1.00  0.90           C  
ATOM   7347  CG  PRO A 464     -41.724 -21.829   1.712  1.00  0.90           C  
ATOM   7348  CD  PRO A 464     -42.460 -20.954   0.724  1.00  0.90           C  
ATOM   7349  HA  PRO A 464     -41.711 -23.682  -0.512  1.00  0.90           H  
ATOM   7350 1HB  PRO A 464     -43.239 -23.362   2.108  1.00  0.90           H  
ATOM   7351 2HB  PRO A 464     -41.623 -23.996   1.829  1.00  0.90           H  
ATOM   7352 1HG  PRO A 464     -41.899 -21.500   2.748  1.00  0.90           H  
ATOM   7353 2HG  PRO A 464     -40.641 -21.834   1.583  1.00  0.90           H  
ATOM   7354 1HD  PRO A 464     -43.327 -20.460   1.187  1.00  0.90           H  
ATOM   7355 2HD  PRO A 464     -41.721 -20.234   0.345  1.00  0.90           H  
ATOM   7356  N   GLY A 465     -44.978 -24.010   0.039  1.00  0.95           N  
ATOM   7357  CA  GLY A 465     -46.047 -25.001  -0.114  1.00  0.95           C  
ATOM   7358  C   GLY A 465     -46.791 -24.903  -1.444  1.00  0.95           C  
ATOM   7359  O   GLY A 465     -47.699 -25.691  -1.731  1.00  0.95           O  
ATOM   7360  H   GLY A 465     -45.206 -23.063   0.303  1.00  0.95           H  
ATOM   7361 1HA  GLY A 465     -45.631 -26.003  -0.006  1.00  0.95           H  
ATOM   7362 2HA  GLY A 465     -46.758 -24.875   0.701  1.00  0.95           H  
ATOM   7363  N   ASP A 466     -46.417 -23.947  -2.280  1.00  0.96           N  
ATOM   7364  CA  ASP A 466     -47.171 -23.741  -3.500  1.00  0.96           C  
ATOM   7365  C   ASP A 466     -46.683 -24.566  -4.671  1.00  0.96           C  
ATOM   7366  O   ASP A 466     -46.043 -24.064  -5.604  1.00  0.96           O  
ATOM   7367  CB  ASP A 466     -47.195 -22.271  -3.855  1.00  0.96           C  
ATOM   7368  CG  ASP A 466     -48.117 -21.965  -5.017  1.00  0.96           C  
ATOM   7369  OD1 ASP A 466     -48.649 -22.874  -5.623  1.00  0.96           O  
ATOM   7370  OD2 ASP A 466     -48.273 -20.817  -5.328  1.00  0.96           O  
ATOM   7371  H   ASP A 466     -45.615 -23.355  -2.073  1.00  0.96           H  
ATOM   7372  HA  ASP A 466     -48.202 -24.036  -3.304  1.00  0.96           H  
ATOM   7373 1HB  ASP A 466     -47.509 -21.691  -2.987  1.00  0.96           H  
ATOM   7374 2HB  ASP A 466     -46.180 -21.948  -4.110  1.00  0.96           H  
ATOM   7375  N   MET A 467     -47.089 -25.824  -4.656  1.00  0.95           N  
ATOM   7376  CA  MET A 467     -46.697 -26.784  -5.676  1.00  0.95           C  
ATOM   7377  C   MET A 467     -47.268 -26.422  -7.042  1.00  0.95           C  
ATOM   7378  O   MET A 467     -46.679 -26.747  -8.073  1.00  0.95           O  
ATOM   7379  CB  MET A 467     -47.173 -28.160  -5.268  1.00  0.95           C  
ATOM   7380  CG  MET A 467     -46.452 -28.683  -4.066  1.00  0.95           C  
ATOM   7381  SD  MET A 467     -46.829 -30.387  -3.714  1.00  0.95           S  
ATOM   7382  CE  MET A 467     -48.504 -30.278  -3.124  1.00  0.95           C  
ATOM   7383  H   MET A 467     -47.622 -26.110  -3.832  1.00  0.95           H  
ATOM   7384  HA  MET A 467     -45.611 -26.783  -5.751  1.00  0.95           H  
ATOM   7385 1HB  MET A 467     -48.239 -28.131  -5.048  1.00  0.95           H  
ATOM   7386 2HB  MET A 467     -47.020 -28.864  -6.090  1.00  0.95           H  
ATOM   7387 1HG  MET A 467     -45.387 -28.580  -4.232  1.00  0.95           H  
ATOM   7388 2HG  MET A 467     -46.722 -28.078  -3.194  1.00  0.95           H  
ATOM   7389 1HE  MET A 467     -48.864 -31.274  -2.867  1.00  0.95           H  
ATOM   7390 2HE  MET A 467     -48.540 -29.635  -2.241  1.00  0.95           H  
ATOM   7391 3HE  MET A 467     -49.135 -29.854  -3.905  1.00  0.95           H  
ATOM   7392  N   ALA A 468     -48.443 -25.788  -7.062  1.00  0.91           N  
ATOM   7393  CA  ALA A 468     -49.064 -25.422  -8.329  1.00  0.91           C  
ATOM   7394  C   ALA A 468     -48.226 -24.376  -9.052  1.00  0.91           C  
ATOM   7395  O   ALA A 468     -47.921 -24.530 -10.241  1.00  0.91           O  
ATOM   7396  CB  ALA A 468     -50.463 -24.893  -8.096  1.00  0.91           C  
ATOM   7397  H   ALA A 468     -48.882 -25.521  -6.189  1.00  0.91           H  
ATOM   7398  HA  ALA A 468     -49.113 -26.313  -8.955  1.00  0.91           H  
ATOM   7399 1HB  ALA A 468     -50.919 -24.639  -9.051  1.00  0.91           H  
ATOM   7400 2HB  ALA A 468     -51.062 -25.653  -7.596  1.00  0.91           H  
ATOM   7401 3HB  ALA A 468     -50.407 -24.000  -7.468  1.00  0.91           H  
ATOM   7402  N   THR A 469     -47.801 -23.335  -8.327  1.00  0.87           N  
ATOM   7403  CA  THR A 469     -46.953 -22.326  -8.940  1.00  0.87           C  
ATOM   7404  C   THR A 469     -45.611 -22.922  -9.314  1.00  0.87           C  
ATOM   7405  O   THR A 469     -45.087 -22.629 -10.385  1.00  0.87           O  
ATOM   7406  CB  THR A 469     -46.776 -21.061  -8.100  1.00  0.87           C  
ATOM   7407  OG1 THR A 469     -48.039 -20.396  -7.929  1.00  0.87           O  
ATOM   7408  CG2 THR A 469     -45.833 -20.171  -8.782  1.00  0.87           C  
ATOM   7409  H   THR A 469     -48.081 -23.231  -7.341  1.00  0.87           H  
ATOM   7410  HA  THR A 469     -47.433 -22.005  -9.864  1.00  0.87           H  
ATOM   7411  HB  THR A 469     -46.368 -21.317  -7.125  1.00  0.87           H  
ATOM   7412  HG1 THR A 469     -48.387 -20.623  -7.037  1.00  0.87           H  
ATOM   7413 1HG2 THR A 469     -45.684 -19.267  -8.193  1.00  0.87           H  
ATOM   7414 2HG2 THR A 469     -44.893 -20.701  -8.888  1.00  0.87           H  
ATOM   7415 3HG2 THR A 469     -46.220 -19.906  -9.766  1.00  0.87           H  
ATOM   7416  N   CYS A 470     -45.041 -23.758  -8.449  1.00  0.83           N  
ATOM   7417  CA  CYS A 470     -43.774 -24.373  -8.813  1.00  0.83           C  
ATOM   7418  C   CYS A 470     -43.916 -25.140 -10.122  1.00  0.83           C  
ATOM   7419  O   CYS A 470     -43.071 -25.013 -11.009  1.00  0.83           O  
ATOM   7420  CB  CYS A 470     -43.288 -25.352  -7.781  1.00  0.83           C  
ATOM   7421  SG  CYS A 470     -41.671 -26.023  -8.212  1.00  0.83           S  
ATOM   7422  H   CYS A 470     -45.483 -23.962  -7.549  1.00  0.83           H  
ATOM   7423  HA  CYS A 470     -43.027 -23.589  -8.935  1.00  0.83           H  
ATOM   7424 1HB  CYS A 470     -43.244 -24.887  -6.825  1.00  0.83           H  
ATOM   7425 2HB  CYS A 470     -43.993 -26.149  -7.711  1.00  0.83           H  
ATOM   7426  HG  CYS A 470     -40.989 -24.919  -7.918  1.00  0.83           H  
ATOM   7427  N   ALA A 471     -44.978 -25.956 -10.244  1.00  0.79           N  
ATOM   7428  CA  ALA A 471     -45.202 -26.746 -11.449  1.00  0.79           C  
ATOM   7429  C   ALA A 471     -45.312 -25.837 -12.658  1.00  0.79           C  
ATOM   7430  O   ALA A 471     -44.788 -26.153 -13.731  1.00  0.79           O  
ATOM   7431  CB  ALA A 471     -46.465 -27.577 -11.314  1.00  0.79           C  
ATOM   7432  H   ALA A 471     -45.645 -26.045  -9.477  1.00  0.79           H  
ATOM   7433  HA  ALA A 471     -44.347 -27.405 -11.588  1.00  0.79           H  
ATOM   7434 1HB  ALA A 471     -46.608 -28.170 -12.216  1.00  0.79           H  
ATOM   7435 2HB  ALA A 471     -46.383 -28.238 -10.455  1.00  0.79           H  
ATOM   7436 3HB  ALA A 471     -47.318 -26.914 -11.173  1.00  0.79           H  
ATOM   7437  N   LEU A 472     -45.955 -24.683 -12.488  1.00  0.77           N  
ATOM   7438  CA  LEU A 472     -46.051 -23.701 -13.557  1.00  0.77           C  
ATOM   7439  C   LEU A 472     -44.665 -23.247 -13.972  1.00  0.77           C  
ATOM   7440  O   LEU A 472     -44.327 -23.240 -15.150  1.00  0.77           O  
ATOM   7441  CB  LEU A 472     -46.867 -22.491 -13.108  1.00  0.77           C  
ATOM   7442  CG  LEU A 472     -46.939 -21.322 -14.062  1.00  0.77           C  
ATOM   7443  CD1 LEU A 472     -47.618 -21.736 -15.346  1.00  0.77           C  
ATOM   7444  CD2 LEU A 472     -47.661 -20.195 -13.352  1.00  0.77           C  
ATOM   7445  H   LEU A 472     -46.410 -24.483 -11.592  1.00  0.77           H  
ATOM   7446  HA  LEU A 472     -46.537 -24.172 -14.415  1.00  0.77           H  
ATOM   7447 1HB  LEU A 472     -47.884 -22.820 -12.894  1.00  0.77           H  
ATOM   7448 2HB  LEU A 472     -46.451 -22.109 -12.203  1.00  0.77           H  
ATOM   7449  HG  LEU A 472     -45.930 -20.995 -14.312  1.00  0.77           H  
ATOM   7450 1HD1 LEU A 472     -47.659 -20.890 -16.025  1.00  0.77           H  
ATOM   7451 2HD1 LEU A 472     -47.054 -22.548 -15.808  1.00  0.77           H  
ATOM   7452 3HD1 LEU A 472     -48.628 -22.075 -15.126  1.00  0.77           H  
ATOM   7453 1HD2 LEU A 472     -47.718 -19.331 -13.995  1.00  0.77           H  
ATOM   7454 2HD2 LEU A 472     -48.669 -20.518 -13.089  1.00  0.77           H  
ATOM   7455 3HD2 LEU A 472     -47.113 -19.938 -12.442  1.00  0.77           H  
ATOM   7456  N   TYR A 473     -43.854 -22.858 -12.996  1.00  0.76           N  
ATOM   7457  CA  TYR A 473     -42.526 -22.352 -13.288  1.00  0.76           C  
ATOM   7458  C   TYR A 473     -41.632 -23.390 -13.944  1.00  0.76           C  
ATOM   7459  O   TYR A 473     -40.923 -23.096 -14.919  1.00  0.76           O  
ATOM   7460  CB  TYR A 473     -41.907 -21.846 -12.007  1.00  0.76           C  
ATOM   7461  CG  TYR A 473     -42.561 -20.589 -11.554  1.00  0.76           C  
ATOM   7462  CD1 TYR A 473     -42.361 -20.111 -10.281  1.00  0.76           C  
ATOM   7463  CD2 TYR A 473     -43.403 -19.917 -12.436  1.00  0.76           C  
ATOM   7464  CE1 TYR A 473     -42.989 -18.950  -9.902  1.00  0.76           C  
ATOM   7465  CE2 TYR A 473     -44.027 -18.775 -12.054  1.00  0.76           C  
ATOM   7466  CZ  TYR A 473     -43.830 -18.283 -10.799  1.00  0.76           C  
ATOM   7467  OH  TYR A 473     -44.478 -17.129 -10.415  1.00  0.76           O  
ATOM   7468  H   TYR A 473     -44.186 -22.899 -12.030  1.00  0.76           H  
ATOM   7469  HA  TYR A 473     -42.624 -21.523 -13.982  1.00  0.76           H  
ATOM   7470 1HB  TYR A 473     -42.034 -22.594 -11.223  1.00  0.76           H  
ATOM   7471 2HB  TYR A 473     -40.847 -21.679 -12.130  1.00  0.76           H  
ATOM   7472  HD1 TYR A 473     -41.710 -20.642  -9.584  1.00  0.76           H  
ATOM   7473  HD2 TYR A 473     -43.567 -20.308 -13.435  1.00  0.76           H  
ATOM   7474  HE1 TYR A 473     -42.846 -18.560  -8.904  1.00  0.76           H  
ATOM   7475  HE2 TYR A 473     -44.688 -18.259 -12.746  1.00  0.76           H  
ATOM   7476  HH  TYR A 473     -44.223 -16.900  -9.519  1.00  0.76           H  
ATOM   7477  N   VAL A 474     -41.707 -24.628 -13.477  1.00  0.76           N  
ATOM   7478  CA  VAL A 474     -40.901 -25.659 -14.088  1.00  0.76           C  
ATOM   7479  C   VAL A 474     -41.415 -25.876 -15.505  1.00  0.76           C  
ATOM   7480  O   VAL A 474     -40.625 -25.929 -16.446  1.00  0.76           O  
ATOM   7481  CB  VAL A 474     -40.940 -26.977 -13.291  1.00  0.76           C  
ATOM   7482  CG1 VAL A 474     -40.204 -28.071 -14.084  1.00  0.76           C  
ATOM   7483  CG2 VAL A 474     -40.288 -26.789 -11.915  1.00  0.76           C  
ATOM   7484  H   VAL A 474     -42.303 -24.835 -12.676  1.00  0.76           H  
ATOM   7485  HA  VAL A 474     -39.867 -25.317 -14.138  1.00  0.76           H  
ATOM   7486  HB  VAL A 474     -41.978 -27.280 -13.159  1.00  0.76           H  
ATOM   7487 1HG1 VAL A 474     -40.246 -29.006 -13.531  1.00  0.76           H  
ATOM   7488 2HG1 VAL A 474     -40.685 -28.201 -15.055  1.00  0.76           H  
ATOM   7489 3HG1 VAL A 474     -39.162 -27.781 -14.232  1.00  0.76           H  
ATOM   7490 1HG2 VAL A 474     -40.331 -27.722 -11.356  1.00  0.76           H  
ATOM   7491 2HG2 VAL A 474     -39.253 -26.490 -12.042  1.00  0.76           H  
ATOM   7492 3HG2 VAL A 474     -40.820 -26.019 -11.366  1.00  0.76           H  
ATOM   7493  N   SER A 475     -42.740 -25.946 -15.673  1.00  0.77           N  
ATOM   7494  CA  SER A 475     -43.317 -26.164 -16.987  1.00  0.77           C  
ATOM   7495  C   SER A 475     -42.931 -25.046 -17.944  1.00  0.77           C  
ATOM   7496  O   SER A 475     -42.569 -25.320 -19.077  1.00  0.77           O  
ATOM   7497  CB  SER A 475     -44.830 -26.226 -16.907  1.00  0.77           C  
ATOM   7498  OG  SER A 475     -45.243 -27.311 -16.144  1.00  0.77           O  
ATOM   7499  H   SER A 475     -43.371 -25.879 -14.877  1.00  0.77           H  
ATOM   7500  HA  SER A 475     -42.941 -27.109 -17.379  1.00  0.77           H  
ATOM   7501 1HB  SER A 475     -45.211 -25.306 -16.471  1.00  0.77           H  
ATOM   7502 2HB  SER A 475     -45.239 -26.307 -17.915  1.00  0.77           H  
ATOM   7503  HG  SER A 475     -44.969 -27.094 -15.224  1.00  0.77           H  
ATOM   7504  N   ARG A 476     -42.933 -23.785 -17.502  1.00  0.80           N  
ATOM   7505  CA  ARG A 476     -42.574 -22.714 -18.426  1.00  0.80           C  
ATOM   7506  C   ARG A 476     -41.153 -22.879 -18.939  1.00  0.80           C  
ATOM   7507  O   ARG A 476     -40.897 -22.720 -20.135  1.00  0.80           O  
ATOM   7508  CB  ARG A 476     -42.682 -21.346 -17.763  1.00  0.80           C  
ATOM   7509  CG  ARG A 476     -44.083 -20.821 -17.488  1.00  0.80           C  
ATOM   7510  CD  ARG A 476     -44.019 -19.521 -16.767  1.00  0.80           C  
ATOM   7511  NE  ARG A 476     -45.335 -18.954 -16.540  1.00  0.80           N  
ATOM   7512  CZ  ARG A 476     -45.570 -17.812 -15.865  1.00  0.80           C  
ATOM   7513  NH1 ARG A 476     -44.570 -17.128 -15.354  1.00  0.80           N  
ATOM   7514  NH2 ARG A 476     -46.806 -17.374 -15.721  1.00  0.80           N  
ATOM   7515  H   ARG A 476     -43.230 -23.575 -16.552  1.00  0.80           H  
ATOM   7516  HA  ARG A 476     -43.259 -22.748 -19.273  1.00  0.80           H  
ATOM   7517 1HB  ARG A 476     -42.162 -21.381 -16.802  1.00  0.80           H  
ATOM   7518 2HB  ARG A 476     -42.175 -20.609 -18.380  1.00  0.80           H  
ATOM   7519 1HG  ARG A 476     -44.603 -20.665 -18.432  1.00  0.80           H  
ATOM   7520 2HG  ARG A 476     -44.639 -21.529 -16.885  1.00  0.80           H  
ATOM   7521 1HD  ARG A 476     -43.545 -19.677 -15.799  1.00  0.80           H  
ATOM   7522 2HD  ARG A 476     -43.433 -18.810 -17.348  1.00  0.80           H  
ATOM   7523  HE  ARG A 476     -46.131 -19.448 -16.920  1.00  0.80           H  
ATOM   7524 1HH1 ARG A 476     -43.621 -17.454 -15.463  1.00  0.80           H  
ATOM   7525 2HH1 ARG A 476     -44.752 -16.268 -14.850  1.00  0.80           H  
ATOM   7526 1HH2 ARG A 476     -47.577 -17.896 -16.117  1.00  0.80           H  
ATOM   7527 2HH2 ARG A 476     -46.983 -16.517 -15.219  1.00  0.80           H  
ATOM   7528  N   LEU A 477     -40.238 -23.243 -18.048  1.00  0.84           N  
ATOM   7529  CA  LEU A 477     -38.850 -23.447 -18.426  1.00  0.84           C  
ATOM   7530  C   LEU A 477     -38.652 -24.658 -19.336  1.00  0.84           C  
ATOM   7531  O   LEU A 477     -37.833 -24.638 -20.252  1.00  0.84           O  
ATOM   7532  CB  LEU A 477     -38.028 -23.606 -17.169  1.00  0.84           C  
ATOM   7533  CG  LEU A 477     -37.876 -22.382 -16.336  1.00  0.84           C  
ATOM   7534  CD1 LEU A 477     -37.260 -22.734 -15.042  1.00  0.84           C  
ATOM   7535  CD2 LEU A 477     -37.002 -21.442 -17.041  1.00  0.84           C  
ATOM   7536  H   LEU A 477     -40.509 -23.363 -17.066  1.00  0.84           H  
ATOM   7537  HA  LEU A 477     -38.510 -22.563 -18.959  1.00  0.84           H  
ATOM   7538 1HB  LEU A 477     -38.478 -24.385 -16.551  1.00  0.84           H  
ATOM   7539 2HB  LEU A 477     -37.039 -23.913 -17.470  1.00  0.84           H  
ATOM   7540  HG  LEU A 477     -38.853 -21.937 -16.149  1.00  0.84           H  
ATOM   7541 1HD1 LEU A 477     -37.146 -21.839 -14.430  1.00  0.84           H  
ATOM   7542 2HD1 LEU A 477     -37.918 -23.440 -14.557  1.00  0.84           H  
ATOM   7543 3HD1 LEU A 477     -36.293 -23.188 -15.205  1.00  0.84           H  
ATOM   7544 1HD2 LEU A 477     -36.899 -20.577 -16.412  1.00  0.84           H  
ATOM   7545 2HD2 LEU A 477     -36.030 -21.899 -17.207  1.00  0.84           H  
ATOM   7546 3HD2 LEU A 477     -37.434 -21.169 -17.993  1.00  0.84           H  
ATOM   7547  N   ILE A 478     -39.418 -25.709 -19.101  1.00  0.88           N  
ATOM   7548  CA  ILE A 478     -39.291 -26.909 -19.907  1.00  0.88           C  
ATOM   7549  C   ILE A 478     -39.993 -26.790 -21.269  1.00  0.88           C  
ATOM   7550  O   ILE A 478     -39.429 -27.169 -22.299  1.00  0.88           O  
ATOM   7551  CB  ILE A 478     -39.826 -28.119 -19.123  1.00  0.88           C  
ATOM   7552  CG1 ILE A 478     -38.980 -28.349 -17.810  1.00  0.88           C  
ATOM   7553  CG2 ILE A 478     -39.838 -29.324 -19.975  1.00  0.88           C  
ATOM   7554  CD1 ILE A 478     -37.505 -28.591 -18.034  1.00  0.88           C  
ATOM   7555  H   ILE A 478     -40.071 -25.689 -18.319  1.00  0.88           H  
ATOM   7556  HA  ILE A 478     -38.234 -27.080 -20.091  1.00  0.88           H  
ATOM   7557  HB  ILE A 478     -40.848 -27.902 -18.801  1.00  0.88           H  
ATOM   7558 1HG1 ILE A 478     -39.057 -27.485 -17.185  1.00  0.88           H  
ATOM   7559 2HG1 ILE A 478     -39.397 -29.202 -17.278  1.00  0.88           H  
ATOM   7560 1HG2 ILE A 478     -40.233 -30.165 -19.407  1.00  0.88           H  
ATOM   7561 2HG2 ILE A 478     -40.460 -29.146 -20.850  1.00  0.88           H  
ATOM   7562 3HG2 ILE A 478     -38.832 -29.523 -20.286  1.00  0.88           H  
ATOM   7563 1HD1 ILE A 478     -37.013 -28.738 -17.072  1.00  0.88           H  
ATOM   7564 2HD1 ILE A 478     -37.361 -29.454 -18.638  1.00  0.88           H  
ATOM   7565 3HD1 ILE A 478     -37.074 -27.729 -18.540  1.00  0.88           H  
ATOM   7566  N   GLU A 479     -41.224 -26.284 -21.273  1.00  0.91           N  
ATOM   7567  CA  GLU A 479     -42.015 -26.113 -22.489  1.00  0.91           C  
ATOM   7568  C   GLU A 479     -41.463 -25.049 -23.438  1.00  0.91           C  
ATOM   7569  O   GLU A 479     -41.599 -25.187 -24.655  1.00  0.91           O  
ATOM   7570  CB  GLU A 479     -43.479 -25.794 -22.154  1.00  0.91           C  
ATOM   7571  CG  GLU A 479     -44.250 -26.964 -21.518  1.00  0.91           C  
ATOM   7572  CD  GLU A 479     -45.705 -26.646 -21.208  1.00  0.91           C  
ATOM   7573  OE1 GLU A 479     -46.088 -25.503 -21.303  1.00  0.91           O  
ATOM   7574  OE2 GLU A 479     -46.432 -27.560 -20.888  1.00  0.91           O  
ATOM   7575  H   GLU A 479     -41.632 -25.991 -20.398  1.00  0.91           H  
ATOM   7576  HA  GLU A 479     -42.003 -27.063 -23.023  1.00  0.91           H  
ATOM   7577 1HB  GLU A 479     -43.517 -24.947 -21.467  1.00  0.91           H  
ATOM   7578 2HB  GLU A 479     -44.003 -25.498 -23.062  1.00  0.91           H  
ATOM   7579 1HG  GLU A 479     -44.212 -27.817 -22.192  1.00  0.91           H  
ATOM   7580 2HG  GLU A 479     -43.744 -27.245 -20.592  1.00  0.91           H  
ATOM   7581  N   ASP A 480     -40.859 -23.975 -22.904  1.00  0.93           N  
ATOM   7582  CA  ASP A 480     -40.343 -22.901 -23.752  1.00  0.93           C  
ATOM   7583  C   ASP A 480     -38.826 -22.679 -23.633  1.00  0.93           C  
ATOM   7584  O   ASP A 480     -38.378 -21.887 -22.796  1.00  0.93           O  
ATOM   7585  CB  ASP A 480     -41.066 -21.600 -23.399  1.00  0.93           C  
ATOM   7586  CG  ASP A 480     -40.623 -20.364 -24.215  1.00  0.93           C  
ATOM   7587  OD1 ASP A 480     -39.525 -20.351 -24.772  1.00  0.93           O  
ATOM   7588  OD2 ASP A 480     -41.377 -19.424 -24.258  1.00  0.93           O  
ATOM   7589  H   ASP A 480     -40.786 -23.870 -21.891  1.00  0.93           H  
ATOM   7590  HA  ASP A 480     -40.602 -23.132 -24.780  1.00  0.93           H  
ATOM   7591 1HB  ASP A 480     -42.139 -21.738 -23.541  1.00  0.93           H  
ATOM   7592 2HB  ASP A 480     -40.910 -21.385 -22.339  1.00  0.93           H  
ATOM   7593  N   PRO A 481     -38.016 -23.299 -24.520  1.00  0.92           N  
ATOM   7594  CA  PRO A 481     -36.576 -23.176 -24.587  1.00  0.92           C  
ATOM   7595  C   PRO A 481     -36.086 -21.744 -24.826  1.00  0.92           C  
ATOM   7596  O   PRO A 481     -34.929 -21.455 -24.540  1.00  0.92           O  
ATOM   7597  CB  PRO A 481     -36.224 -24.048 -25.806  1.00  0.92           C  
ATOM   7598  CG  PRO A 481     -37.334 -25.043 -25.899  1.00  0.92           C  
ATOM   7599  CD  PRO A 481     -38.563 -24.287 -25.467  1.00  0.92           C  
ATOM   7600  HA  PRO A 481     -36.144 -23.594 -23.678  1.00  0.92           H  
ATOM   7601 1HB  PRO A 481     -36.144 -23.418 -26.703  1.00  0.92           H  
ATOM   7602 2HB  PRO A 481     -35.240 -24.517 -25.655  1.00  0.92           H  
ATOM   7603 1HG  PRO A 481     -37.415 -25.433 -26.924  1.00  0.92           H  
ATOM   7604 2HG  PRO A 481     -37.132 -25.905 -25.244  1.00  0.92           H  
ATOM   7605 1HD  PRO A 481     -39.056 -23.796 -26.321  1.00  0.92           H  
ATOM   7606 2HD  PRO A 481     -39.199 -25.000 -24.962  1.00  0.92           H  
ATOM   7607  N   TYR A 482     -36.909 -20.845 -25.376  1.00  0.89           N  
ATOM   7608  CA  TYR A 482     -36.416 -19.487 -25.600  1.00  0.89           C  
ATOM   7609  C   TYR A 482     -36.228 -18.841 -24.255  1.00  0.89           C  
ATOM   7610  O   TYR A 482     -35.165 -18.315 -23.926  1.00  0.89           O  
ATOM   7611  CB  TYR A 482     -37.356 -18.647 -26.464  1.00  0.89           C  
ATOM   7612  CG  TYR A 482     -36.854 -17.228 -26.640  1.00  0.89           C  
ATOM   7613  CD1 TYR A 482     -35.840 -16.956 -27.544  1.00  0.89           C  
ATOM   7614  CD2 TYR A 482     -37.398 -16.203 -25.874  1.00  0.89           C  
ATOM   7615  CE1 TYR A 482     -35.375 -15.661 -27.688  1.00  0.89           C  
ATOM   7616  CE2 TYR A 482     -36.933 -14.911 -26.015  1.00  0.89           C  
ATOM   7617  CZ  TYR A 482     -35.924 -14.637 -26.919  1.00  0.89           C  
ATOM   7618  OH  TYR A 482     -35.457 -13.350 -27.065  1.00  0.89           O  
ATOM   7619  H   TYR A 482     -37.898 -21.039 -25.542  1.00  0.89           H  
ATOM   7620  HA  TYR A 482     -35.441 -19.539 -26.088  1.00  0.89           H  
ATOM   7621 1HB  TYR A 482     -37.465 -19.102 -27.446  1.00  0.89           H  
ATOM   7622 2HB  TYR A 482     -38.341 -18.604 -26.006  1.00  0.89           H  
ATOM   7623  HD1 TYR A 482     -35.410 -17.760 -28.139  1.00  0.89           H  
ATOM   7624  HD2 TYR A 482     -38.192 -16.424 -25.160  1.00  0.89           H  
ATOM   7625  HE1 TYR A 482     -34.578 -15.445 -28.399  1.00  0.89           H  
ATOM   7626  HE2 TYR A 482     -37.360 -14.109 -25.414  1.00  0.89           H  
ATOM   7627  HH  TYR A 482     -34.779 -13.331 -27.745  1.00  0.89           H  
ATOM   7628  N   PHE A 483     -37.298 -18.917 -23.477  1.00  0.84           N  
ATOM   7629  CA  PHE A 483     -37.356 -18.392 -22.124  1.00  0.84           C  
ATOM   7630  C   PHE A 483     -36.257 -19.034 -21.301  1.00  0.84           C  
ATOM   7631  O   PHE A 483     -35.472 -18.340 -20.647  1.00  0.84           O  
ATOM   7632  CB  PHE A 483     -38.752 -18.644 -21.570  1.00  0.84           C  
ATOM   7633  CG  PHE A 483     -39.058 -18.334 -20.137  1.00  0.84           C  
ATOM   7634  CD1 PHE A 483     -39.230 -17.034 -19.686  1.00  0.84           C  
ATOM   7635  CD2 PHE A 483     -39.266 -19.376 -19.255  1.00  0.84           C  
ATOM   7636  CE1 PHE A 483     -39.585 -16.790 -18.370  1.00  0.84           C  
ATOM   7637  CE2 PHE A 483     -39.623 -19.139 -17.949  1.00  0.84           C  
ATOM   7638  CZ  PHE A 483     -39.785 -17.843 -17.505  1.00  0.84           C  
ATOM   7639  H   PHE A 483     -38.129 -19.393 -23.861  1.00  0.84           H  
ATOM   7640  HA  PHE A 483     -37.181 -17.317 -22.162  1.00  0.84           H  
ATOM   7641 1HB  PHE A 483     -39.468 -18.095 -22.184  1.00  0.84           H  
ATOM   7642 2HB  PHE A 483     -38.985 -19.695 -21.719  1.00  0.84           H  
ATOM   7643  HD1 PHE A 483     -39.087 -16.206 -20.379  1.00  0.84           H  
ATOM   7644  HD2 PHE A 483     -39.153 -20.399 -19.620  1.00  0.84           H  
ATOM   7645  HE1 PHE A 483     -39.716 -15.764 -18.021  1.00  0.84           H  
ATOM   7646  HE2 PHE A 483     -39.781 -19.975 -17.273  1.00  0.84           H  
ATOM   7647  HZ  PHE A 483     -40.069 -17.647 -16.479  1.00  0.84           H  
ATOM   7648  N   ALA A 484     -36.176 -20.361 -21.340  1.00  0.79           N  
ATOM   7649  CA  ALA A 484     -35.147 -21.036 -20.567  1.00  0.79           C  
ATOM   7650  C   ALA A 484     -33.734 -20.594 -20.961  1.00  0.79           C  
ATOM   7651  O   ALA A 484     -32.907 -20.349 -20.081  1.00  0.79           O  
ATOM   7652  CB  ALA A 484     -35.268 -22.527 -20.756  1.00  0.79           C  
ATOM   7653  H   ALA A 484     -36.845 -20.899 -21.901  1.00  0.79           H  
ATOM   7654  HA  ALA A 484     -35.301 -20.788 -19.517  1.00  0.79           H  
ATOM   7655 1HB  ALA A 484     -34.524 -23.041 -20.153  1.00  0.79           H  
ATOM   7656 2HB  ALA A 484     -36.257 -22.835 -20.457  1.00  0.79           H  
ATOM   7657 3HB  ALA A 484     -35.112 -22.764 -21.800  1.00  0.79           H  
ATOM   7658  N   ARG A 485     -33.460 -20.437 -22.266  1.00  0.74           N  
ATOM   7659  CA  ARG A 485     -32.139 -20.006 -22.729  1.00  0.74           C  
ATOM   7660  C   ARG A 485     -31.836 -18.570 -22.334  1.00  0.74           C  
ATOM   7661  O   ARG A 485     -30.706 -18.245 -21.960  1.00  0.74           O  
ATOM   7662  CB  ARG A 485     -32.019 -20.168 -24.238  1.00  0.74           C  
ATOM   7663  CG  ARG A 485     -31.910 -21.617 -24.716  1.00  0.74           C  
ATOM   7664  CD  ARG A 485     -31.973 -21.714 -26.198  1.00  0.74           C  
ATOM   7665  NE  ARG A 485     -31.887 -23.095 -26.655  1.00  0.74           N  
ATOM   7666  CZ  ARG A 485     -32.041 -23.493 -27.934  1.00  0.74           C  
ATOM   7667  NH1 ARG A 485     -32.286 -22.610 -28.877  1.00  0.74           N  
ATOM   7668  NH2 ARG A 485     -31.942 -24.775 -28.243  1.00  0.74           N  
ATOM   7669  H   ARG A 485     -34.162 -20.649 -22.974  1.00  0.74           H  
ATOM   7670  HA  ARG A 485     -31.398 -20.655 -22.269  1.00  0.74           H  
ATOM   7671 1HB  ARG A 485     -32.897 -19.728 -24.714  1.00  0.74           H  
ATOM   7672 2HB  ARG A 485     -31.146 -19.628 -24.596  1.00  0.74           H  
ATOM   7673 1HG  ARG A 485     -30.942 -22.008 -24.405  1.00  0.74           H  
ATOM   7674 2HG  ARG A 485     -32.689 -22.229 -24.277  1.00  0.74           H  
ATOM   7675 1HD  ARG A 485     -32.923 -21.300 -26.540  1.00  0.74           H  
ATOM   7676 2HD  ARG A 485     -31.150 -21.154 -26.639  1.00  0.74           H  
ATOM   7677  HE  ARG A 485     -31.698 -23.806 -25.961  1.00  0.74           H  
ATOM   7678 1HH1 ARG A 485     -32.361 -21.630 -28.642  1.00  0.74           H  
ATOM   7679 2HH1 ARG A 485     -32.399 -22.910 -29.835  1.00  0.74           H  
ATOM   7680 1HH2 ARG A 485     -31.752 -25.457 -27.520  1.00  0.74           H  
ATOM   7681 2HH2 ARG A 485     -32.055 -25.074 -29.200  1.00  0.74           H  
ATOM   7682  N   LYS A 486     -32.845 -17.704 -22.379  1.00  0.69           N  
ATOM   7683  CA  LYS A 486     -32.659 -16.319 -21.980  1.00  0.69           C  
ATOM   7684  C   LYS A 486     -32.236 -16.281 -20.523  1.00  0.69           C  
ATOM   7685  O   LYS A 486     -31.234 -15.650 -20.161  1.00  0.69           O  
ATOM   7686  CB  LYS A 486     -33.957 -15.537 -22.185  1.00  0.69           C  
ATOM   7687  CG  LYS A 486     -33.910 -14.062 -21.818  1.00  0.69           C  
ATOM   7688  CD  LYS A 486     -35.250 -13.392 -22.137  1.00  0.69           C  
ATOM   7689  CE  LYS A 486     -35.259 -11.923 -21.741  1.00  0.69           C  
ATOM   7690  NZ  LYS A 486     -36.556 -11.267 -22.075  1.00  0.69           N  
ATOM   7691  H   LYS A 486     -33.759 -18.007 -22.717  1.00  0.69           H  
ATOM   7692  HA  LYS A 486     -31.867 -15.877 -22.583  1.00  0.69           H  
ATOM   7693 1HB  LYS A 486     -34.265 -15.618 -23.231  1.00  0.69           H  
ATOM   7694 2HB  LYS A 486     -34.746 -15.996 -21.589  1.00  0.69           H  
ATOM   7695 1HG  LYS A 486     -33.703 -13.965 -20.749  1.00  0.69           H  
ATOM   7696 2HG  LYS A 486     -33.115 -13.569 -22.376  1.00  0.69           H  
ATOM   7697 1HD  LYS A 486     -35.448 -13.476 -23.210  1.00  0.69           H  
ATOM   7698 2HD  LYS A 486     -36.044 -13.911 -21.600  1.00  0.69           H  
ATOM   7699 1HE  LYS A 486     -35.090 -11.844 -20.668  1.00  0.69           H  
ATOM   7700 2HE  LYS A 486     -34.456 -11.406 -22.265  1.00  0.69           H  
ATOM   7701 1HZ  LYS A 486     -36.527 -10.296 -21.797  1.00  0.69           H  
ATOM   7702 2HZ  LYS A 486     -36.716 -11.328 -23.072  1.00  0.69           H  
ATOM   7703 3HZ  LYS A 486     -37.306 -11.733 -21.585  1.00  0.69           H  
ATOM   7704  N   LEU A 487     -32.987 -17.006 -19.694  1.00  0.66           N  
ATOM   7705  CA  LEU A 487     -32.714 -17.053 -18.274  1.00  0.66           C  
ATOM   7706  C   LEU A 487     -31.371 -17.712 -18.002  1.00  0.66           C  
ATOM   7707  O   LEU A 487     -30.634 -17.256 -17.133  1.00  0.66           O  
ATOM   7708  CB  LEU A 487     -33.831 -17.809 -17.568  1.00  0.66           C  
ATOM   7709  CG  LEU A 487     -35.198 -17.109 -17.574  1.00  0.66           C  
ATOM   7710  CD1 LEU A 487     -36.181 -18.010 -17.018  1.00  0.66           C  
ATOM   7711  CD2 LEU A 487     -35.151 -15.870 -16.795  1.00  0.66           C  
ATOM   7712  H   LEU A 487     -33.790 -17.520 -20.062  1.00  0.66           H  
ATOM   7713  HA  LEU A 487     -32.685 -16.032 -17.893  1.00  0.66           H  
ATOM   7714 1HB  LEU A 487     -33.952 -18.778 -18.055  1.00  0.66           H  
ATOM   7715 2HB  LEU A 487     -33.538 -17.976 -16.531  1.00  0.66           H  
ATOM   7716  HG  LEU A 487     -35.486 -16.873 -18.598  1.00  0.66           H  
ATOM   7717 1HD1 LEU A 487     -37.134 -17.532 -17.025  1.00  0.66           H  
ATOM   7718 2HD1 LEU A 487     -36.197 -18.884 -17.649  1.00  0.66           H  
ATOM   7719 3HD1 LEU A 487     -35.913 -18.272 -15.996  1.00  0.66           H  
ATOM   7720 1HD2 LEU A 487     -36.131 -15.402 -16.817  1.00  0.66           H  
ATOM   7721 2HD2 LEU A 487     -34.877 -16.097 -15.768  1.00  0.66           H  
ATOM   7722 3HD2 LEU A 487     -34.420 -15.199 -17.237  1.00  0.66           H  
ATOM   7723  N   SER A 488     -31.028 -18.749 -18.771  1.00  0.65           N  
ATOM   7724  CA  SER A 488     -29.759 -19.446 -18.604  1.00  0.65           C  
ATOM   7725  C   SER A 488     -28.590 -18.505 -18.862  1.00  0.65           C  
ATOM   7726  O   SER A 488     -27.616 -18.471 -18.104  1.00  0.65           O  
ATOM   7727  CB  SER A 488     -29.665 -20.624 -19.552  1.00  0.65           C  
ATOM   7728  OG  SER A 488     -28.463 -21.310 -19.373  1.00  0.65           O  
ATOM   7729  H   SER A 488     -31.681 -19.102 -19.465  1.00  0.65           H  
ATOM   7730  HA  SER A 488     -29.705 -19.806 -17.578  1.00  0.65           H  
ATOM   7731 1HB  SER A 488     -30.501 -21.288 -19.400  1.00  0.65           H  
ATOM   7732 2HB  SER A 488     -29.724 -20.264 -20.571  1.00  0.65           H  
ATOM   7733  HG  SER A 488     -28.361 -21.374 -18.411  1.00  0.65           H  
ATOM   7734  N   ALA A 489     -28.670 -17.729 -19.944  1.00  0.63           N  
ATOM   7735  CA  ALA A 489     -27.598 -16.801 -20.260  1.00  0.63           C  
ATOM   7736  C   ALA A 489     -27.408 -15.812 -19.119  1.00  0.63           C  
ATOM   7737  O   ALA A 489     -26.277 -15.496 -18.728  1.00  0.63           O  
ATOM   7738  CB  ALA A 489     -27.924 -16.065 -21.541  1.00  0.63           C  
ATOM   7739  H   ALA A 489     -29.481 -17.797 -20.562  1.00  0.63           H  
ATOM   7740  HA  ALA A 489     -26.676 -17.367 -20.383  1.00  0.63           H  
ATOM   7741 1HB  ALA A 489     -27.117 -15.378 -21.786  1.00  0.63           H  
ATOM   7742 2HB  ALA A 489     -28.051 -16.785 -22.349  1.00  0.63           H  
ATOM   7743 3HB  ALA A 489     -28.853 -15.507 -21.407  1.00  0.63           H  
ATOM   7744  N   LYS A 490     -28.522 -15.362 -18.547  1.00  0.63           N  
ATOM   7745  CA  LYS A 490     -28.475 -14.421 -17.448  1.00  0.63           C  
ATOM   7746  C   LYS A 490     -27.972 -15.086 -16.173  1.00  0.63           C  
ATOM   7747  O   LYS A 490     -27.215 -14.476 -15.417  1.00  0.63           O  
ATOM   7748  CB  LYS A 490     -29.845 -13.794 -17.268  1.00  0.63           C  
ATOM   7749  CG  LYS A 490     -30.227 -12.845 -18.407  1.00  0.63           C  
ATOM   7750  CD  LYS A 490     -31.603 -12.249 -18.210  1.00  0.63           C  
ATOM   7751  CE  LYS A 490     -31.980 -11.326 -19.354  1.00  0.63           C  
ATOM   7752  NZ  LYS A 490     -31.081 -10.125 -19.428  1.00  0.63           N  
ATOM   7753  H   LYS A 490     -29.433 -15.649 -18.915  1.00  0.63           H  
ATOM   7754  HA  LYS A 490     -27.775 -13.629 -17.708  1.00  0.63           H  
ATOM   7755 1HB  LYS A 490     -30.586 -14.587 -17.248  1.00  0.63           H  
ATOM   7756 2HB  LYS A 490     -29.901 -13.262 -16.320  1.00  0.63           H  
ATOM   7757 1HG  LYS A 490     -29.496 -12.042 -18.471  1.00  0.63           H  
ATOM   7758 2HG  LYS A 490     -30.217 -13.399 -19.346  1.00  0.63           H  
ATOM   7759 1HD  LYS A 490     -32.339 -13.057 -18.145  1.00  0.63           H  
ATOM   7760 2HD  LYS A 490     -31.622 -11.699 -17.289  1.00  0.63           H  
ATOM   7761 1HE  LYS A 490     -31.915 -11.878 -20.291  1.00  0.63           H  
ATOM   7762 2HE  LYS A 490     -33.007 -10.992 -19.212  1.00  0.63           H  
ATOM   7763 1HZ  LYS A 490     -31.362  -9.535 -20.198  1.00  0.63           H  
ATOM   7764 2HZ  LYS A 490     -31.144  -9.603 -18.565  1.00  0.63           H  
ATOM   7765 3HZ  LYS A 490     -30.127 -10.428 -19.569  1.00  0.63           H  
ATOM   7766  N   ALA A 491     -28.364 -16.342 -15.938  1.00  0.64           N  
ATOM   7767  CA  ALA A 491     -27.929 -17.080 -14.760  1.00  0.64           C  
ATOM   7768  C   ALA A 491     -26.423 -17.216 -14.763  1.00  0.64           C  
ATOM   7769  O   ALA A 491     -25.774 -16.997 -13.737  1.00  0.64           O  
ATOM   7770  CB  ALA A 491     -28.575 -18.456 -14.735  1.00  0.64           C  
ATOM   7771  H   ALA A 491     -29.002 -16.793 -16.584  1.00  0.64           H  
ATOM   7772  HA  ALA A 491     -28.217 -16.520 -13.875  1.00  0.64           H  
ATOM   7773 1HB  ALA A 491     -28.257 -18.987 -13.861  1.00  0.64           H  
ATOM   7774 2HB  ALA A 491     -29.663 -18.347 -14.721  1.00  0.64           H  
ATOM   7775 3HB  ALA A 491     -28.279 -19.017 -15.620  1.00  0.64           H  
ATOM   7776  N   ARG A 492     -25.859 -17.488 -15.945  1.00  0.65           N  
ATOM   7777  CA  ARG A 492     -24.418 -17.599 -16.078  1.00  0.65           C  
ATOM   7778  C   ARG A 492     -23.751 -16.264 -15.811  1.00  0.65           C  
ATOM   7779  O   ARG A 492     -22.792 -16.189 -15.040  1.00  0.65           O  
ATOM   7780  CB  ARG A 492     -24.035 -18.084 -17.461  1.00  0.65           C  
ATOM   7781  CG  ARG A 492     -22.551 -18.081 -17.715  1.00  0.65           C  
ATOM   7782  CD  ARG A 492     -21.785 -19.054 -16.898  1.00  0.65           C  
ATOM   7783  NE  ARG A 492     -20.377 -18.795 -17.077  1.00  0.65           N  
ATOM   7784  CZ  ARG A 492     -19.351 -19.517 -16.640  1.00  0.65           C  
ATOM   7785  NH1 ARG A 492     -19.498 -20.653 -15.989  1.00  0.65           N  
ATOM   7786  NH2 ARG A 492     -18.162 -19.027 -16.898  1.00  0.65           N  
ATOM   7787  H   ARG A 492     -26.455 -17.660 -16.756  1.00  0.65           H  
ATOM   7788  HA  ARG A 492     -24.054 -18.319 -15.349  1.00  0.65           H  
ATOM   7789 1HB  ARG A 492     -24.401 -19.095 -17.605  1.00  0.65           H  
ATOM   7790 2HB  ARG A 492     -24.513 -17.453 -18.213  1.00  0.65           H  
ATOM   7791 1HG  ARG A 492     -22.374 -18.316 -18.762  1.00  0.65           H  
ATOM   7792 2HG  ARG A 492     -22.152 -17.084 -17.502  1.00  0.65           H  
ATOM   7793 1HD  ARG A 492     -22.030 -18.941 -15.841  1.00  0.65           H  
ATOM   7794 2HD  ARG A 492     -21.997 -20.074 -17.221  1.00  0.65           H  
ATOM   7795  HE  ARG A 492     -20.117 -17.915 -17.538  1.00  0.65           H  
ATOM   7796 1HH1 ARG A 492     -20.440 -21.031 -15.808  1.00  0.65           H  
ATOM   7797 2HH1 ARG A 492     -18.660 -21.164 -15.667  1.00  0.65           H  
ATOM   7798 1HH2 ARG A 492     -18.118 -18.127 -17.403  1.00  0.65           H  
ATOM   7799 2HH2 ARG A 492     -17.327 -19.518 -16.609  1.00  0.65           H  
ATOM   7800  N   LYS A 493     -24.282 -15.188 -16.391  1.00  0.67           N  
ATOM   7801  CA  LYS A 493     -23.655 -13.896 -16.174  1.00  0.67           C  
ATOM   7802  C   LYS A 493     -23.775 -13.450 -14.728  1.00  0.67           C  
ATOM   7803  O   LYS A 493     -22.870 -12.812 -14.193  1.00  0.67           O  
ATOM   7804  CB  LYS A 493     -24.202 -12.862 -17.152  1.00  0.67           C  
ATOM   7805  CG  LYS A 493     -23.678 -13.096 -18.564  1.00  0.67           C  
ATOM   7806  CD  LYS A 493     -22.164 -12.841 -18.565  1.00  0.67           C  
ATOM   7807  CE  LYS A 493     -21.492 -13.122 -19.891  1.00  0.67           C  
ATOM   7808  NZ  LYS A 493     -20.022 -12.852 -19.798  1.00  0.67           N  
ATOM   7809  H   LYS A 493     -25.086 -15.272 -17.020  1.00  0.67           H  
ATOM   7810  HA  LYS A 493     -22.591 -14.003 -16.385  1.00  0.67           H  
ATOM   7811 1HB  LYS A 493     -25.293 -12.924 -17.174  1.00  0.67           H  
ATOM   7812 2HB  LYS A 493     -23.925 -11.860 -16.832  1.00  0.67           H  
ATOM   7813 1HG  LYS A 493     -23.882 -14.127 -18.864  1.00  0.67           H  
ATOM   7814 2HG  LYS A 493     -24.170 -12.421 -19.264  1.00  0.67           H  
ATOM   7815 1HD  LYS A 493     -21.971 -11.805 -18.291  1.00  0.67           H  
ATOM   7816 2HD  LYS A 493     -21.695 -13.480 -17.814  1.00  0.67           H  
ATOM   7817 1HE  LYS A 493     -21.640 -14.172 -20.141  1.00  0.67           H  
ATOM   7818 2HE  LYS A 493     -21.923 -12.504 -20.677  1.00  0.67           H  
ATOM   7819 1HZ  LYS A 493     -19.568 -13.067 -20.668  1.00  0.67           H  
ATOM   7820 2HZ  LYS A 493     -19.869 -11.887 -19.567  1.00  0.67           H  
ATOM   7821 3HZ  LYS A 493     -19.627 -13.441 -19.037  1.00  0.67           H  
ATOM   7822  N   GLU A 494     -24.853 -13.822 -14.052  1.00  0.71           N  
ATOM   7823  CA  GLU A 494     -24.918 -13.474 -12.652  1.00  0.71           C  
ATOM   7824  C   GLU A 494     -23.872 -14.298 -11.904  1.00  0.71           C  
ATOM   7825  O   GLU A 494     -23.117 -13.763 -11.104  1.00  0.71           O  
ATOM   7826  CB  GLU A 494     -26.312 -13.731 -12.080  1.00  0.71           C  
ATOM   7827  CG  GLU A 494     -26.481 -13.376 -10.580  1.00  0.71           C  
ATOM   7828  CD  GLU A 494     -26.341 -11.921 -10.250  1.00  0.71           C  
ATOM   7829  OE1 GLU A 494     -26.524 -11.110 -11.123  1.00  0.71           O  
ATOM   7830  OE2 GLU A 494     -26.042 -11.613  -9.109  1.00  0.71           O  
ATOM   7831  H   GLU A 494     -25.618 -14.315 -14.507  1.00  0.71           H  
ATOM   7832  HA  GLU A 494     -24.676 -12.418 -12.537  1.00  0.71           H  
ATOM   7833 1HB  GLU A 494     -27.042 -13.153 -12.644  1.00  0.71           H  
ATOM   7834 2HB  GLU A 494     -26.563 -14.778 -12.221  1.00  0.71           H  
ATOM   7835 1HG  GLU A 494     -27.475 -13.686 -10.268  1.00  0.71           H  
ATOM   7836 2HG  GLU A 494     -25.755 -13.950 -10.004  1.00  0.71           H  
ATOM   7837  N   ALA A 495     -23.749 -15.592 -12.220  1.00  0.77           N  
ATOM   7838  CA  ALA A 495     -22.790 -16.451 -11.524  1.00  0.77           C  
ATOM   7839  C   ALA A 495     -21.362 -15.953 -11.662  1.00  0.77           C  
ATOM   7840  O   ALA A 495     -20.586 -16.031 -10.712  1.00  0.77           O  
ATOM   7841  CB  ALA A 495     -22.855 -17.860 -12.045  1.00  0.77           C  
ATOM   7842  H   ALA A 495     -24.370 -16.008 -12.913  1.00  0.77           H  
ATOM   7843  HA  ALA A 495     -23.054 -16.447 -10.473  1.00  0.77           H  
ATOM   7844 1HB  ALA A 495     -22.160 -18.484 -11.490  1.00  0.77           H  
ATOM   7845 2HB  ALA A 495     -23.864 -18.239 -11.924  1.00  0.77           H  
ATOM   7846 3HB  ALA A 495     -22.589 -17.865 -13.099  1.00  0.77           H  
ATOM   7847  N   GLU A 496     -21.022 -15.379 -12.815  1.00  0.87           N  
ATOM   7848  CA  GLU A 496     -19.674 -14.866 -13.049  1.00  0.87           C  
ATOM   7849  C   GLU A 496     -19.317 -13.726 -12.084  1.00  0.87           C  
ATOM   7850  O   GLU A 496     -18.137 -13.450 -11.862  1.00  0.87           O  
ATOM   7851  CB  GLU A 496     -19.477 -14.450 -14.519  1.00  0.87           C  
ATOM   7852  CG  GLU A 496     -19.409 -15.653 -15.512  1.00  0.87           C  
ATOM   7853  CD  GLU A 496     -19.216 -15.275 -17.018  1.00  0.87           C  
ATOM   7854  OE1 GLU A 496     -19.193 -14.101 -17.346  1.00  0.87           O  
ATOM   7855  OE2 GLU A 496     -19.096 -16.186 -17.830  1.00  0.87           O  
ATOM   7856  H   GLU A 496     -21.711 -15.354 -13.569  1.00  0.87           H  
ATOM   7857  HA  GLU A 496     -18.973 -15.676 -12.861  1.00  0.87           H  
ATOM   7858 1HB  GLU A 496     -20.307 -13.808 -14.825  1.00  0.87           H  
ATOM   7859 2HB  GLU A 496     -18.559 -13.874 -14.615  1.00  0.87           H  
ATOM   7860 1HG  GLU A 496     -18.583 -16.297 -15.207  1.00  0.87           H  
ATOM   7861 2HG  GLU A 496     -20.320 -16.231 -15.409  1.00  0.87           H  
ATOM   7862  N   ASN A 497     -20.322 -13.057 -11.502  1.00  1.02           N  
ATOM   7863  CA  ASN A 497     -20.068 -11.972 -10.562  1.00  1.02           C  
ATOM   7864  C   ASN A 497     -20.022 -12.487  -9.114  1.00  1.02           C  
ATOM   7865  O   ASN A 497     -19.835 -11.715  -8.171  1.00  1.02           O  
ATOM   7866  CB  ASN A 497     -21.102 -10.879 -10.728  1.00  1.02           C  
ATOM   7867  CG  ASN A 497     -20.915 -10.117 -12.024  1.00  1.02           C  
ATOM   7868  OD1 ASN A 497     -19.781  -9.865 -12.453  1.00  1.02           O  
ATOM   7869  ND2 ASN A 497     -22.002  -9.747 -12.651  1.00  1.02           N  
ATOM   7870  H   ASN A 497     -21.290 -13.322 -11.683  1.00  1.02           H  
ATOM   7871  HA  ASN A 497     -19.089 -11.547 -10.782  1.00  1.02           H  
ATOM   7872 1HB  ASN A 497     -22.102 -11.325 -10.720  1.00  1.02           H  
ATOM   7873 2HB  ASN A 497     -21.043 -10.185  -9.891  1.00  1.02           H  
ATOM   7874 1HD2 ASN A 497     -21.937  -9.244 -13.511  1.00  1.02           H  
ATOM   7875 2HD2 ASN A 497     -22.902  -9.973 -12.270  1.00  1.02           H  
ATOM   7876  N   TRP A 498     -20.162 -13.809  -8.960  1.00  1.23           N  
ATOM   7877  CA  TRP A 498     -20.048 -14.523  -7.694  1.00  1.23           C  
ATOM   7878  C   TRP A 498     -18.804 -15.403  -7.770  1.00  1.23           C  
ATOM   7879  O   TRP A 498     -18.703 -16.426  -7.099  1.00  1.23           O  
ATOM   7880  CB  TRP A 498     -21.283 -15.368  -7.384  1.00  1.23           C  
ATOM   7881  CG  TRP A 498     -22.527 -14.588  -7.015  1.00  1.23           C  
ATOM   7882  CD1 TRP A 498     -23.387 -14.001  -7.867  1.00  1.23           C  
ATOM   7883  CD2 TRP A 498     -23.073 -14.369  -5.690  1.00  1.23           C  
ATOM   7884  NE1 TRP A 498     -24.404 -13.394  -7.194  1.00  1.23           N  
ATOM   7885  CE2 TRP A 498     -24.234 -13.610  -5.853  1.00  1.23           C  
ATOM   7886  CE3 TRP A 498     -22.679 -14.750  -4.409  1.00  1.23           C  
ATOM   7887  CZ2 TRP A 498     -25.007 -13.208  -4.774  1.00  1.23           C  
ATOM   7888  CZ3 TRP A 498     -23.462 -14.358  -3.328  1.00  1.23           C  
ATOM   7889  CH2 TRP A 498     -24.594 -13.604  -3.505  1.00  1.23           C  
ATOM   7890  H   TRP A 498     -20.333 -14.393  -9.775  1.00  1.23           H  
ATOM   7891  HA  TRP A 498     -19.907 -13.803  -6.889  1.00  1.23           H  
ATOM   7892 1HB  TRP A 498     -21.499 -16.000  -8.233  1.00  1.23           H  
ATOM   7893 2HB  TRP A 498     -21.042 -16.003  -6.542  1.00  1.23           H  
ATOM   7894  HD1 TRP A 498     -23.279 -13.998  -8.911  1.00  1.23           H  
ATOM   7895  HE1 TRP A 498     -25.170 -12.863  -7.668  1.00  1.23           H  
ATOM   7896  HE3 TRP A 498     -21.779 -15.344  -4.259  1.00  1.23           H  
ATOM   7897  HZ2 TRP A 498     -25.916 -12.615  -4.900  1.00  1.23           H  
ATOM   7898  HZ3 TRP A 498     -23.151 -14.658  -2.329  1.00  1.23           H  
ATOM   7899  HH2 TRP A 498     -25.185 -13.311  -2.635  1.00  1.23           H  
ATOM   7900  N   ASP A 499     -17.902 -15.053  -8.676  1.00  1.49           N  
ATOM   7901  CA  ASP A 499     -16.631 -15.746  -8.778  1.00  1.49           C  
ATOM   7902  C   ASP A 499     -15.769 -15.067  -7.725  1.00  1.49           C  
ATOM   7903  O   ASP A 499     -16.253 -14.122  -7.106  1.00  1.49           O  
ATOM   7904  CB  ASP A 499     -16.055 -15.662 -10.203  1.00  1.49           C  
ATOM   7905  CG  ASP A 499     -15.077 -16.818 -10.551  1.00  1.49           C  
ATOM   7906  OD1 ASP A 499     -14.426 -17.302  -9.653  1.00  1.49           O  
ATOM   7907  OD2 ASP A 499     -15.017 -17.218 -11.697  1.00  1.49           O  
ATOM   7908  H   ASP A 499     -18.074 -14.241  -9.256  1.00  1.49           H  
ATOM   7909  HA  ASP A 499     -16.756 -16.798  -8.514  1.00  1.49           H  
ATOM   7910 1HB  ASP A 499     -16.880 -15.680 -10.922  1.00  1.49           H  
ATOM   7911 2HB  ASP A 499     -15.541 -14.709 -10.329  1.00  1.49           H  
ATOM   7912  N   TRP A 500     -14.539 -15.538  -7.530  1.00  1.78           N  
ATOM   7913  CA  TRP A 500     -13.575 -15.020  -6.529  1.00  1.78           C  
ATOM   7914  C   TRP A 500     -12.583 -16.104  -6.154  1.00  1.78           C  
ATOM   7915  O   TRP A 500     -11.844 -16.589  -7.011  1.00  1.78           O  
ATOM   7916  OXT TRP A 500     -12.523 -16.507  -4.998  1.00  1.78           O  
ATOM   7917  CB  TRP A 500     -14.292 -14.480  -5.262  1.00  1.78           C  
ATOM   7918  CG  TRP A 500     -13.456 -14.052  -4.073  1.00  1.78           C  
ATOM   7919  CD1 TRP A 500     -12.887 -12.827  -3.879  1.00  1.78           C  
ATOM   7920  CD2 TRP A 500     -13.173 -14.818  -2.869  1.00  1.78           C  
ATOM   7921  NE1 TRP A 500     -12.273 -12.777  -2.652  1.00  1.78           N  
ATOM   7922  CE2 TRP A 500     -12.446 -13.983  -2.016  1.00  1.78           C  
ATOM   7923  CE3 TRP A 500     -13.490 -16.118  -2.446  1.00  1.78           C  
ATOM   7924  CZ2 TRP A 500     -12.034 -14.400  -0.761  1.00  1.78           C  
ATOM   7925  CZ3 TRP A 500     -13.071 -16.534  -1.189  1.00  1.78           C  
ATOM   7926  CH2 TRP A 500     -12.361 -15.695  -0.369  1.00  1.78           C  
ATOM   7927  H   TRP A 500     -14.272 -16.318  -8.137  1.00  1.78           H  
ATOM   7928  HA  TRP A 500     -13.023 -14.196  -6.979  1.00  1.78           H  
ATOM   7929 1HB  TRP A 500     -14.785 -13.554  -5.506  1.00  1.78           H  
ATOM   7930 2HB  TRP A 500     -15.044 -15.172  -4.930  1.00  1.78           H  
ATOM   7931  HD1 TRP A 500     -12.929 -12.004  -4.588  1.00  1.78           H  
ATOM   7932  HE1 TRP A 500     -11.785 -11.977  -2.272  1.00  1.78           H  
ATOM   7933  HE3 TRP A 500     -14.055 -16.786  -3.087  1.00  1.78           H  
ATOM   7934  HZ2 TRP A 500     -11.472 -13.748  -0.094  1.00  1.78           H  
ATOM   7935  HZ3 TRP A 500     -13.327 -17.546  -0.871  1.00  1.78           H  
ATOM   7936  HH2 TRP A 500     -12.049 -16.049   0.607  1.00  1.78           H  
TER    7937
ENDMDL

REMARK ID 691938 MODEL 5 M2W3C7 without 60 terminal aa
PFRMAT TS
TARGET M2W3C7 without 60 terminal aa
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.059  -1.681   1.353  1.00 15.54           N  
ATOM      2  CA  MET A   1      -0.581  -0.656   0.433  1.00 15.54           C  
ATOM      3  C   MET A   1      -1.159   0.711   0.764  1.00 15.54           C  
ATOM      4  O   MET A   1      -2.123   0.828   1.517  1.00 15.54           O  
ATOM      5  CB  MET A   1      -0.907  -1.043  -1.012  1.00 15.54           C  
ATOM      6  CG  MET A   1      -2.393  -1.129  -1.336  1.00 15.54           C  
ATOM      7  SD  MET A   1      -2.697  -1.658  -3.036  1.00 15.54           S  
ATOM      8  CE  MET A   1      -2.088  -3.334  -2.939  1.00 15.54           C  
ATOM      9 1H   MET A   1      -1.022  -2.585   0.901  1.00 15.54           H  
ATOM     10 2H   MET A   1      -0.473  -1.690   2.176  1.00 15.54           H  
ATOM     11 3H   MET A   1      -2.012  -1.475   1.620  1.00 15.54           H  
ATOM     12  HA  MET A   1       0.502  -0.583   0.533  1.00 15.54           H  
ATOM     13 1HB  MET A   1      -0.462  -0.321  -1.694  1.00 15.54           H  
ATOM     14 2HB  MET A   1      -0.465  -2.014  -1.234  1.00 15.54           H  
ATOM     15 1HG  MET A   1      -2.870  -1.841  -0.666  1.00 15.54           H  
ATOM     16 2HG  MET A   1      -2.862  -0.156  -1.187  1.00 15.54           H  
ATOM     17 1HE  MET A   1      -2.203  -3.831  -3.901  1.00 15.54           H  
ATOM     18 2HE  MET A   1      -1.034  -3.327  -2.663  1.00 15.54           H  
ATOM     19 3HE  MET A   1      -2.649  -3.881  -2.182  1.00 15.54           H  
ATOM     20  N   LYS A   2      -0.559   1.748   0.185  1.00 15.46           N  
ATOM     21  CA  LYS A   2      -0.969   3.140   0.395  1.00 15.46           C  
ATOM     22  C   LYS A   2      -1.558   3.757  -0.873  1.00 15.46           C  
ATOM     23  O   LYS A   2      -1.539   4.972  -1.059  1.00 15.46           O  
ATOM     24  CB  LYS A   2       0.217   3.969   0.881  1.00 15.46           C  
ATOM     25  CG  LYS A   2       0.773   3.528   2.236  1.00 15.46           C  
ATOM     26  CD  LYS A   2       1.922   4.420   2.688  1.00 15.46           C  
ATOM     27  CE  LYS A   2       2.466   3.984   4.044  1.00 15.46           C  
ATOM     28  NZ  LYS A   2       3.607   4.834   4.483  1.00 15.46           N  
ATOM     29  H   LYS A   2       0.230   1.582  -0.424  1.00 15.46           H  
ATOM     30  HA  LYS A   2      -1.745   3.163   1.162  1.00 15.46           H  
ATOM     31 1HB  LYS A   2       1.023   3.919   0.149  1.00 15.46           H  
ATOM     32 2HB  LYS A   2      -0.082   5.013   0.968  1.00 15.46           H  
ATOM     33 1HG  LYS A   2      -0.022   3.562   2.983  1.00 15.46           H  
ATOM     34 2HG  LYS A   2       1.134   2.504   2.164  1.00 15.46           H  
ATOM     35 1HD  LYS A   2       2.726   4.376   1.952  1.00 15.46           H  
ATOM     36 2HD  LYS A   2       1.575   5.451   2.760  1.00 15.46           H  
ATOM     37 1HE  LYS A   2       1.671   4.050   4.785  1.00 15.46           H  
ATOM     38 2HE  LYS A   2       2.802   2.949   3.979  1.00 15.46           H  
ATOM     39 1HZ  LYS A   2       3.939   4.516   5.383  1.00 15.46           H  
ATOM     40 2HZ  LYS A   2       4.355   4.770   3.807  1.00 15.46           H  
ATOM     41 3HZ  LYS A   2       3.303   5.794   4.558  1.00 15.46           H  
ATOM     42  N   ASP A   3      -2.029   2.902  -1.770  1.00 15.37           N  
ATOM     43  CA  ASP A   3      -2.598   3.315  -3.051  1.00 15.37           C  
ATOM     44  C   ASP A   3      -3.776   4.260  -2.820  1.00 15.37           C  
ATOM     45  O   ASP A   3      -4.652   3.993  -1.999  1.00 15.37           O  
ATOM     46  CB  ASP A   3      -3.063   2.098  -3.862  1.00 15.37           C  
ATOM     47  CG  ASP A   3      -3.332   2.387  -5.376  1.00 15.37           C  
ATOM     48  OD1 ASP A   3      -4.046   3.307  -5.741  1.00 15.37           O  
ATOM     49  OD2 ASP A   3      -2.814   1.606  -6.167  1.00 15.37           O  
ATOM     50  H   ASP A   3      -2.011   1.922  -1.541  1.00 15.37           H  
ATOM     51  HA  ASP A   3      -1.834   3.848  -3.617  1.00 15.37           H  
ATOM     52 1HB  ASP A   3      -2.308   1.317  -3.794  1.00 15.37           H  
ATOM     53 2HB  ASP A   3      -3.979   1.698  -3.420  1.00 15.37           H  
ATOM     54  N   LEU A   4      -3.798   5.373  -3.546  1.00 15.27           N  
ATOM     55  CA  LEU A   4      -4.873   6.353  -3.424  1.00 15.27           C  
ATOM     56  C   LEU A   4      -6.232   5.777  -3.840  1.00 15.27           C  
ATOM     57  O   LEU A   4      -7.286   6.236  -3.383  1.00 15.27           O  
ATOM     58  CB  LEU A   4      -4.561   7.582  -4.280  1.00 15.27           C  
ATOM     59  CG  LEU A   4      -3.365   8.419  -3.811  1.00 15.27           C  
ATOM     60  CD1 LEU A   4      -3.080   9.515  -4.828  1.00 15.27           C  
ATOM     61  CD2 LEU A   4      -3.676   9.008  -2.446  1.00 15.27           C  
ATOM     62  H   LEU A   4      -3.054   5.535  -4.207  1.00 15.27           H  
ATOM     63  HA  LEU A   4      -4.936   6.658  -2.381  1.00 15.27           H  
ATOM     64 1HB  LEU A   4      -4.365   7.254  -5.300  1.00 15.27           H  
ATOM     65 2HB  LEU A   4      -5.437   8.228  -4.290  1.00 15.27           H  
ATOM     66  HG  LEU A   4      -2.482   7.782  -3.737  1.00 15.27           H  
ATOM     67 1HD1 LEU A   4      -2.224  10.104  -4.498  1.00 15.27           H  
ATOM     68 2HD1 LEU A   4      -2.857   9.064  -5.796  1.00 15.27           H  
ATOM     69 3HD1 LEU A   4      -3.952  10.161  -4.921  1.00 15.27           H  
ATOM     70 1HD2 LEU A   4      -2.826   9.597  -2.103  1.00 15.27           H  
ATOM     71 2HD2 LEU A   4      -4.557   9.646  -2.517  1.00 15.27           H  
ATOM     72 3HD2 LEU A   4      -3.867   8.199  -1.739  1.00 15.27           H  
ATOM     73  N   LEU A   5      -6.233   4.772  -4.717  1.00 15.16           N  
ATOM     74  CA  LEU A   5      -7.497   4.210  -5.172  1.00 15.16           C  
ATOM     75  C   LEU A   5      -8.021   3.218  -4.144  1.00 15.16           C  
ATOM     76  O   LEU A   5      -7.897   1.996  -4.303  1.00 15.16           O  
ATOM     77  CB  LEU A   5      -7.348   3.505  -6.521  1.00 15.16           C  
ATOM     78  CG  LEU A   5      -8.671   3.148  -7.242  1.00 15.16           C  
ATOM     79  CD1 LEU A   5      -8.372   2.779  -8.683  1.00 15.16           C  
ATOM     80  CD2 LEU A   5      -9.387   2.004  -6.521  1.00 15.16           C  
ATOM     81  H   LEU A   5      -5.352   4.375  -5.058  1.00 15.16           H  
ATOM     82  HA  LEU A   5      -8.222   5.016  -5.278  1.00 15.16           H  
ATOM     83 1HB  LEU A   5      -6.769   4.150  -7.181  1.00 15.16           H  
ATOM     84 2HB  LEU A   5      -6.793   2.612  -6.366  1.00 15.16           H  
ATOM     85  HG  LEU A   5      -9.310   4.017  -7.247  1.00 15.16           H  
ATOM     86 1HD1 LEU A   5      -9.292   2.551  -9.201  1.00 15.16           H  
ATOM     87 2HD1 LEU A   5      -7.879   3.612  -9.179  1.00 15.16           H  
ATOM     88 3HD1 LEU A   5      -7.727   1.907  -8.700  1.00 15.16           H  
ATOM     89 1HD2 LEU A   5     -10.320   1.775  -7.043  1.00 15.16           H  
ATOM     90 2HD2 LEU A   5      -8.756   1.122  -6.512  1.00 15.16           H  
ATOM     91 3HD2 LEU A   5      -9.612   2.300  -5.497  1.00 15.16           H  
ATOM     92  N   SER A   6      -8.620   3.777  -3.107  1.00 15.04           N  
ATOM     93  CA  SER A   6      -9.140   3.034  -1.977  1.00 15.04           C  
ATOM     94  C   SER A   6     -10.441   3.589  -1.495  1.00 15.04           C  
ATOM     95  O   SER A   6     -10.606   4.789  -1.291  1.00 15.04           O  
ATOM     96  CB  SER A   6      -8.176   3.049  -0.808  1.00 15.04           C  
ATOM     97  OG  SER A   6      -8.749   2.425   0.348  1.00 15.04           O  
ATOM     98  H   SER A   6      -8.632   4.797  -3.096  1.00 15.04           H  
ATOM     99  HA  SER A   6      -9.303   2.003  -2.289  1.00 15.04           H  
ATOM    100 1HB  SER A   6      -7.263   2.522  -1.094  1.00 15.04           H  
ATOM    101 2HB  SER A   6      -7.894   4.078  -0.576  1.00 15.04           H  
ATOM    102  HG  SER A   6      -8.000   2.211   0.919  1.00 15.04           H  
ATOM    103  N   PHE A   7     -11.355   2.679  -1.274  1.00 14.93           N  
ATOM    104  CA  PHE A   7     -12.658   2.992  -0.760  1.00 14.93           C  
ATOM    105  C   PHE A   7     -12.858   2.430   0.623  1.00 14.93           C  
ATOM    106  O   PHE A   7     -13.995   2.145   0.999  1.00 14.93           O  
ATOM    107  CB  PHE A   7     -13.725   2.458  -1.682  1.00 14.93           C  
ATOM    108  CG  PHE A   7     -13.757   3.081  -3.006  1.00 14.93           C  
ATOM    109  CD1 PHE A   7     -13.265   2.419  -4.113  1.00 14.93           C  
ATOM    110  CD2 PHE A   7     -14.307   4.339  -3.163  1.00 14.93           C  
ATOM    111  CE1 PHE A   7     -13.325   3.002  -5.356  1.00 14.93           C  
ATOM    112  CE2 PHE A   7     -14.372   4.924  -4.398  1.00 14.93           C  
ATOM    113  CZ  PHE A   7     -13.885   4.254  -5.500  1.00 14.93           C  
ATOM    114  H   PHE A   7     -11.127   1.715  -1.474  1.00 14.93           H  
ATOM    115  HA  PHE A   7     -12.758   4.069  -0.702  1.00 14.93           H  
ATOM    116 1HB  PHE A   7     -13.596   1.383  -1.822  1.00 14.93           H  
ATOM    117 2HB  PHE A   7     -14.665   2.617  -1.220  1.00 14.93           H  
ATOM    118  HD1 PHE A   7     -12.831   1.426  -3.997  1.00 14.93           H  
ATOM    119  HD2 PHE A   7     -14.694   4.866  -2.294  1.00 14.93           H  
ATOM    120  HE1 PHE A   7     -12.944   2.468  -6.227  1.00 14.93           H  
ATOM    121  HE2 PHE A   7     -14.814   5.912  -4.513  1.00 14.93           H  
ATOM    122  HZ  PHE A   7     -13.950   4.711  -6.481  1.00 14.93           H  
ATOM    123  N   SER A   8     -11.763   2.212   1.367  1.00 14.83           N  
ATOM    124  CA  SER A   8     -11.920   1.607   2.689  1.00 14.83           C  
ATOM    125  C   SER A   8     -12.752   2.453   3.646  1.00 14.83           C  
ATOM    126  O   SER A   8     -13.757   1.983   4.156  1.00 14.83           O  
ATOM    127  CB  SER A   8     -10.560   1.340   3.304  1.00 14.83           C  
ATOM    128  OG  SER A   8     -10.684   0.768   4.579  1.00 14.83           O  
ATOM    129  H   SER A   8     -10.827   2.439   1.010  1.00 14.83           H  
ATOM    130  HA  SER A   8     -12.418   0.652   2.565  1.00 14.83           H  
ATOM    131 1HB  SER A   8     -10.000   0.668   2.656  1.00 14.83           H  
ATOM    132 2HB  SER A   8     -10.004   2.271   3.369  1.00 14.83           H  
ATOM    133  HG  SER A   8     -11.151  -0.063   4.454  1.00 14.83           H  
ATOM    134  N   PHE A   9     -12.354   3.699   3.892  1.00 14.75           N  
ATOM    135  CA  PHE A   9     -13.110   4.587   4.786  1.00 14.75           C  
ATOM    136  C   PHE A   9     -13.755   3.878   5.999  1.00 14.75           C  
ATOM    137  O   PHE A   9     -14.981   3.952   6.160  1.00 14.75           O  
ATOM    138  CB  PHE A   9     -14.184   5.317   3.993  1.00 14.75           C  
ATOM    139  CG  PHE A   9     -13.633   6.236   2.947  1.00 14.75           C  
ATOM    140  CD1 PHE A   9     -13.551   5.841   1.638  1.00 14.75           C  
ATOM    141  CD2 PHE A   9     -13.208   7.510   3.280  1.00 14.75           C  
ATOM    142  CE1 PHE A   9     -13.056   6.686   0.663  1.00 14.75           C  
ATOM    143  CE2 PHE A   9     -12.712   8.365   2.316  1.00 14.75           C  
ATOM    144  CZ  PHE A   9     -12.636   7.949   1.003  1.00 14.75           C  
ATOM    145  H   PHE A   9     -11.517   4.036   3.440  1.00 14.75           H  
ATOM    146  HA  PHE A   9     -12.416   5.340   5.165  1.00 14.75           H  
ATOM    147 1HB  PHE A   9     -14.822   4.583   3.501  1.00 14.75           H  
ATOM    148 2HB  PHE A   9     -14.816   5.900   4.666  1.00 14.75           H  
ATOM    149  HD1 PHE A   9     -13.886   4.851   1.384  1.00 14.75           H  
ATOM    150  HD2 PHE A   9     -13.271   7.836   4.318  1.00 14.75           H  
ATOM    151  HE1 PHE A   9     -12.995   6.358  -0.375  1.00 14.75           H  
ATOM    152  HE2 PHE A   9     -12.380   9.366   2.591  1.00 14.75           H  
ATOM    153  HZ  PHE A   9     -12.245   8.621   0.239  1.00 14.75           H  
ATOM    154  N   PRO A  10     -12.963   3.275   6.913  1.00 14.67           N  
ATOM    155  CA  PRO A  10     -13.405   2.407   8.001  1.00 14.67           C  
ATOM    156  C   PRO A  10     -14.563   2.937   8.834  1.00 14.67           C  
ATOM    157  O   PRO A  10     -15.415   2.169   9.269  1.00 14.67           O  
ATOM    158  CB  PRO A  10     -12.150   2.324   8.874  1.00 14.67           C  
ATOM    159  CG  PRO A  10     -11.012   2.493   7.908  1.00 14.67           C  
ATOM    160  CD  PRO A  10     -11.498   3.530   6.925  1.00 14.67           C  
ATOM    161  HA  PRO A  10     -13.650   1.419   7.580  1.00 14.67           H  
ATOM    162 1HB  PRO A  10     -12.178   3.112   9.651  1.00 14.67           H  
ATOM    163 2HB  PRO A  10     -12.123   1.361   9.402  1.00 14.67           H  
ATOM    164 1HG  PRO A  10     -10.101   2.802   8.440  1.00 14.67           H  
ATOM    165 2HG  PRO A  10     -10.783   1.531   7.419  1.00 14.67           H  
ATOM    166 1HD  PRO A  10     -11.282   4.545   7.284  1.00 14.67           H  
ATOM    167 2HD  PRO A  10     -11.019   3.317   5.979  1.00 14.67           H  
ATOM    168  N   ASP A  11     -14.644   4.250   9.034  1.00 14.60           N  
ATOM    169  CA  ASP A  11     -15.736   4.782   9.842  1.00 14.60           C  
ATOM    170  C   ASP A  11     -17.094   4.517   9.195  1.00 14.60           C  
ATOM    171  O   ASP A  11     -18.079   4.221   9.878  1.00 14.60           O  
ATOM    172  CB  ASP A  11     -15.563   6.285  10.042  1.00 14.60           C  
ATOM    173  CG  ASP A  11     -14.402   6.644  10.966  1.00 14.60           C  
ATOM    174  OD1 ASP A  11     -13.893   5.774  11.633  1.00 14.60           O  
ATOM    175  OD2 ASP A  11     -14.030   7.791  10.985  1.00 14.60           O  
ATOM    176  H   ASP A  11     -13.951   4.875   8.650  1.00 14.60           H  
ATOM    177  HA  ASP A  11     -15.719   4.290  10.816  1.00 14.60           H  
ATOM    178 1HB  ASP A  11     -15.397   6.758   9.075  1.00 14.60           H  
ATOM    179 2HB  ASP A  11     -16.483   6.703  10.454  1.00 14.60           H  
ATOM    180  N   THR A  12     -17.144   4.624   7.867  1.00 14.52           N  
ATOM    181  CA  THR A  12     -18.388   4.428   7.142  1.00 14.52           C  
ATOM    182  C   THR A  12     -18.738   2.973   7.182  1.00 14.52           C  
ATOM    183  O   THR A  12     -19.895   2.599   7.385  1.00 14.52           O  
ATOM    184  CB  THR A  12     -18.322   4.904   5.686  1.00 14.52           C  
ATOM    185  OG1 THR A  12     -18.045   6.313   5.645  1.00 14.52           O  
ATOM    186  CG2 THR A  12     -19.652   4.613   5.008  1.00 14.52           C  
ATOM    187  H   THR A  12     -16.288   4.787   7.344  1.00 14.52           H  
ATOM    188  HA  THR A  12     -19.180   4.981   7.648  1.00 14.52           H  
ATOM    189  HB  THR A  12     -17.522   4.374   5.160  1.00 14.52           H  
ATOM    190  HG1 THR A  12     -18.713   6.782   6.148  1.00 14.52           H  
ATOM    191 1HG2 THR A  12     -19.628   4.943   3.996  1.00 14.52           H  
ATOM    192 2HG2 THR A  12     -19.829   3.541   5.040  1.00 14.52           H  
ATOM    193 3HG2 THR A  12     -20.451   5.132   5.533  1.00 14.52           H  
ATOM    194  N   VAL A  13     -17.710   2.155   7.006  1.00 14.44           N  
ATOM    195  CA  VAL A  13     -17.887   0.721   6.958  1.00 14.44           C  
ATOM    196  C   VAL A  13     -18.470   0.240   8.268  1.00 14.44           C  
ATOM    197  O   VAL A  13     -19.446  -0.512   8.288  1.00 14.44           O  
ATOM    198  CB  VAL A  13     -16.527   0.047   6.776  1.00 14.44           C  
ATOM    199  CG1 VAL A  13     -16.666  -1.444   6.901  1.00 14.44           C  
ATOM    200  CG2 VAL A  13     -15.944   0.457   5.487  1.00 14.44           C  
ATOM    201  H   VAL A  13     -16.785   2.571   6.865  1.00 14.44           H  
ATOM    202  HA  VAL A  13     -18.558   0.467   6.138  1.00 14.44           H  
ATOM    203  HB  VAL A  13     -15.874   0.371   7.574  1.00 14.44           H  
ATOM    204 1HG1 VAL A  13     -15.689  -1.906   6.801  1.00 14.44           H  
ATOM    205 2HG1 VAL A  13     -17.082  -1.677   7.876  1.00 14.44           H  
ATOM    206 3HG1 VAL A  13     -17.328  -1.812   6.121  1.00 14.44           H  
ATOM    207 1HG2 VAL A  13     -14.958   0.016   5.390  1.00 14.44           H  
ATOM    208 2HG2 VAL A  13     -16.573   0.133   4.677  1.00 14.44           H  
ATOM    209 3HG2 VAL A  13     -15.853   1.544   5.468  1.00 14.44           H  
ATOM    210  N   LEU A  14     -17.904   0.705   9.376  1.00 14.35           N  
ATOM    211  CA  LEU A  14     -18.409   0.281  10.661  1.00 14.35           C  
ATOM    212  C   LEU A  14     -19.840   0.748  10.885  1.00 14.35           C  
ATOM    213  O   LEU A  14     -20.669  -0.042  11.340  1.00 14.35           O  
ATOM    214  CB  LEU A  14     -17.492   0.799  11.759  1.00 14.35           C  
ATOM    215  CG  LEU A  14     -16.108   0.145  11.779  1.00 14.35           C  
ATOM    216  CD1 LEU A  14     -15.225   0.867  12.777  1.00 14.35           C  
ATOM    217  CD2 LEU A  14     -16.257  -1.329  12.118  1.00 14.35           C  
ATOM    218  H   LEU A  14     -17.102   1.332   9.322  1.00 14.35           H  
ATOM    219  HA  LEU A  14     -18.396  -0.805  10.687  1.00 14.35           H  
ATOM    220 1HB  LEU A  14     -17.349   1.874  11.606  1.00 14.35           H  
ATOM    221 2HB  LEU A  14     -17.969   0.643  12.724  1.00 14.35           H  
ATOM    222  HG  LEU A  14     -15.649   0.235  10.798  1.00 14.35           H  
ATOM    223 1HD1 LEU A  14     -14.235   0.412  12.784  1.00 14.35           H  
ATOM    224 2HD1 LEU A  14     -15.141   1.918  12.486  1.00 14.35           H  
ATOM    225 3HD1 LEU A  14     -15.664   0.797  13.770  1.00 14.35           H  
ATOM    226 1HD2 LEU A  14     -15.274  -1.800  12.122  1.00 14.35           H  
ATOM    227 2HD2 LEU A  14     -16.715  -1.432  13.102  1.00 14.35           H  
ATOM    228 3HD2 LEU A  14     -16.886  -1.806  11.373  1.00 14.35           H  
ATOM    229  N   ASP A  15     -20.169   1.989  10.515  1.00 14.25           N  
ATOM    230  CA  ASP A  15     -21.545   2.423  10.705  1.00 14.25           C  
ATOM    231  C   ASP A  15     -22.511   1.619   9.844  1.00 14.25           C  
ATOM    232  O   ASP A  15     -23.618   1.300  10.285  1.00 14.25           O  
ATOM    233  CB  ASP A  15     -21.705   3.920  10.480  1.00 14.25           C  
ATOM    234  CG  ASP A  15     -21.131   4.774  11.655  1.00 14.25           C  
ATOM    235  OD1 ASP A  15     -20.853   4.218  12.723  1.00 14.25           O  
ATOM    236  OD2 ASP A  15     -21.007   5.965  11.482  1.00 14.25           O  
ATOM    237  H   ASP A  15     -19.473   2.638  10.135  1.00 14.25           H  
ATOM    238  HA  ASP A  15     -21.808   2.236  11.739  1.00 14.25           H  
ATOM    239 1HB  ASP A  15     -21.177   4.194   9.560  1.00 14.25           H  
ATOM    240 2HB  ASP A  15     -22.757   4.160  10.339  1.00 14.25           H  
ATOM    241  N   ASN A  16     -22.108   1.266   8.629  1.00 14.13           N  
ATOM    242  CA  ASN A  16     -22.980   0.463   7.791  1.00 14.13           C  
ATOM    243  C   ASN A  16     -23.119  -0.960   8.322  1.00 14.13           C  
ATOM    244  O   ASN A  16     -24.195  -1.557   8.225  1.00 14.13           O  
ATOM    245  CB  ASN A  16     -22.540   0.537   6.364  1.00 14.13           C  
ATOM    246  CG  ASN A  16     -22.959   1.873   5.780  1.00 14.13           C  
ATOM    247  OD1 ASN A  16     -23.942   2.459   6.255  1.00 14.13           O  
ATOM    248  ND2 ASN A  16     -22.273   2.367   4.806  1.00 14.13           N  
ATOM    249  H   ASN A  16     -21.197   1.561   8.275  1.00 14.13           H  
ATOM    250  HA  ASN A  16     -23.972   0.909   7.828  1.00 14.13           H  
ATOM    251 1HB  ASN A  16     -21.449   0.439   6.308  1.00 14.13           H  
ATOM    252 2HB  ASN A  16     -22.974  -0.272   5.822  1.00 14.13           H  
ATOM    253 1HD2 ASN A  16     -22.540   3.257   4.436  1.00 14.13           H  
ATOM    254 2HD2 ASN A  16     -21.476   1.870   4.456  1.00 14.13           H  
ATOM    255  N   ARG A  17     -22.061  -1.496   8.936  1.00 14.02           N  
ATOM    256  CA  ARG A  17     -22.146  -2.813   9.551  1.00 14.02           C  
ATOM    257  C   ARG A  17     -23.112  -2.759  10.742  1.00 14.02           C  
ATOM    258  O   ARG A  17     -23.835  -3.717  11.012  1.00 14.02           O  
ATOM    259  CB  ARG A  17     -20.772  -3.315   9.970  1.00 14.02           C  
ATOM    260  CG  ARG A  17     -19.852  -3.738   8.802  1.00 14.02           C  
ATOM    261  CD  ARG A  17     -18.487  -4.084   9.279  1.00 14.02           C  
ATOM    262  NE  ARG A  17     -17.597  -4.525   8.199  1.00 14.02           N  
ATOM    263  CZ  ARG A  17     -16.260  -4.657   8.331  1.00 14.02           C  
ATOM    264  NH1 ARG A  17     -15.694  -4.370   9.479  1.00 14.02           N  
ATOM    265  NH2 ARG A  17     -15.509  -5.068   7.320  1.00 14.02           N  
ATOM    266  H   ARG A  17     -21.173  -0.989   8.959  1.00 14.02           H  
ATOM    267  HA  ARG A  17     -22.544  -3.512   8.815  1.00 14.02           H  
ATOM    268 1HB  ARG A  17     -20.259  -2.532  10.522  1.00 14.02           H  
ATOM    269 2HB  ARG A  17     -20.883  -4.168  10.636  1.00 14.02           H  
ATOM    270 1HG  ARG A  17     -20.275  -4.620   8.324  1.00 14.02           H  
ATOM    271 2HG  ARG A  17     -19.779  -2.937   8.074  1.00 14.02           H  
ATOM    272 1HD  ARG A  17     -18.047  -3.201   9.736  1.00 14.02           H  
ATOM    273 2HD  ARG A  17     -18.550  -4.879  10.017  1.00 14.02           H  
ATOM    274  HE  ARG A  17     -18.010  -4.752   7.305  1.00 14.02           H  
ATOM    275 1HH1 ARG A  17     -16.260  -4.054  10.255  1.00 14.02           H  
ATOM    276 2HH1 ARG A  17     -14.695  -4.465   9.589  1.00 14.02           H  
ATOM    277 1HH2 ARG A  17     -15.922  -5.297   6.429  1.00 14.02           H  
ATOM    278 2HH2 ARG A  17     -14.511  -5.159   7.444  1.00 14.02           H  
ATOM    279  N   LYS A  18     -23.157  -1.617  11.444  1.00 13.93           N  
ATOM    280  CA  LYS A  18     -24.107  -1.452  12.542  1.00 13.93           C  
ATOM    281  C   LYS A  18     -25.526  -1.380  11.973  1.00 13.93           C  
ATOM    282  O   LYS A  18     -26.439  -2.051  12.458  1.00 13.93           O  
ATOM    283  CB  LYS A  18     -23.837  -0.153  13.309  1.00 13.93           C  
ATOM    284  CG  LYS A  18     -22.560  -0.105  14.128  1.00 13.93           C  
ATOM    285  CD  LYS A  18     -22.384   1.298  14.712  1.00 13.93           C  
ATOM    286  CE  LYS A  18     -21.053   1.477  15.399  1.00 13.93           C  
ATOM    287  NZ  LYS A  18     -20.850   2.897  15.807  1.00 13.93           N  
ATOM    288  H   LYS A  18     -22.500  -0.868  11.224  1.00 13.93           H  
ATOM    289  HA  LYS A  18     -24.038  -2.308  13.212  1.00 13.93           H  
ATOM    290 1HB  LYS A  18     -23.801   0.673  12.619  1.00 13.93           H  
ATOM    291 2HB  LYS A  18     -24.669   0.036  13.984  1.00 13.93           H  
ATOM    292 1HG  LYS A  18     -22.616  -0.830  14.938  1.00 13.93           H  
ATOM    293 2HG  LYS A  18     -21.709  -0.346  13.507  1.00 13.93           H  
ATOM    294 1HD  LYS A  18     -22.464   2.041  13.920  1.00 13.93           H  
ATOM    295 2HD  LYS A  18     -23.176   1.487  15.432  1.00 13.93           H  
ATOM    296 1HE  LYS A  18     -21.014   0.843  16.281  1.00 13.93           H  
ATOM    297 2HE  LYS A  18     -20.253   1.187  14.714  1.00 13.93           H  
ATOM    298 1HZ  LYS A  18     -19.955   2.998  16.257  1.00 13.93           H  
ATOM    299 2HZ  LYS A  18     -20.877   3.491  14.953  1.00 13.93           H  
ATOM    300 3HZ  LYS A  18     -21.580   3.180  16.440  1.00 13.93           H  
ATOM    301  N   CYS A  19     -25.695  -0.636  10.868  1.00 13.88           N  
ATOM    302  CA  CYS A  19     -27.004  -0.456  10.240  1.00 13.88           C  
ATOM    303  C   CYS A  19     -27.556  -1.792   9.783  1.00 13.88           C  
ATOM    304  O   CYS A  19     -28.727  -2.104   9.980  1.00 13.88           O  
ATOM    305  CB  CYS A  19     -26.893   0.445   9.021  1.00 13.88           C  
ATOM    306  SG  CYS A  19     -26.487   2.139   9.399  1.00 13.88           S  
ATOM    307  H   CYS A  19     -24.900  -0.116  10.497  1.00 13.88           H  
ATOM    308  HA  CYS A  19     -27.681  -0.003  10.958  1.00 13.88           H  
ATOM    309 1HB  CYS A  19     -26.143   0.056   8.344  1.00 13.88           H  
ATOM    310 2HB  CYS A  19     -27.823   0.439   8.494  1.00 13.88           H  
ATOM    311  HG  CYS A  19     -25.248   1.862   9.878  1.00 13.88           H  
ATOM    312  N   LEU A  20     -26.665  -2.639   9.297  1.00 13.84           N  
ATOM    313  CA  LEU A  20     -26.979  -3.972   8.830  1.00 13.84           C  
ATOM    314  C   LEU A  20     -27.693  -4.816   9.897  1.00 13.84           C  
ATOM    315  O   LEU A  20     -28.409  -5.758   9.562  1.00 13.84           O  
ATOM    316  CB  LEU A  20     -25.708  -4.670   8.358  1.00 13.84           C  
ATOM    317  CG  LEU A  20     -25.908  -5.988   7.668  1.00 13.84           C  
ATOM    318  CD1 LEU A  20     -26.795  -5.766   6.422  1.00 13.84           C  
ATOM    319  CD2 LEU A  20     -24.530  -6.554   7.315  1.00 13.84           C  
ATOM    320  H   LEU A  20     -25.708  -2.307   9.169  1.00 13.84           H  
ATOM    321  HA  LEU A  20     -27.640  -3.876   7.977  1.00 13.84           H  
ATOM    322 1HB  LEU A  20     -25.171  -4.004   7.683  1.00 13.84           H  
ATOM    323 2HB  LEU A  20     -25.084  -4.853   9.221  1.00 13.84           H  
ATOM    324  HG  LEU A  20     -26.425  -6.679   8.336  1.00 13.84           H  
ATOM    325 1HD1 LEU A  20     -26.965  -6.695   5.917  1.00 13.84           H  
ATOM    326 2HD1 LEU A  20     -27.753  -5.359   6.734  1.00 13.84           H  
ATOM    327 3HD1 LEU A  20     -26.307  -5.067   5.742  1.00 13.84           H  
ATOM    328 1HD2 LEU A  20     -24.636  -7.510   6.834  1.00 13.84           H  
ATOM    329 2HD2 LEU A  20     -24.010  -5.863   6.650  1.00 13.84           H  
ATOM    330 3HD2 LEU A  20     -23.954  -6.679   8.231  1.00 13.84           H  
ATOM    331  N   SER A  21     -27.437  -4.547  11.187  1.00 13.81           N  
ATOM    332  CA  SER A  21     -28.037  -5.332  12.261  1.00 13.81           C  
ATOM    333  C   SER A  21     -29.518  -4.979  12.486  1.00 13.81           C  
ATOM    334  O   SER A  21     -30.210  -5.668  13.241  1.00 13.81           O  
ATOM    335  CB  SER A  21     -27.262  -5.159  13.564  1.00 13.81           C  
ATOM    336  OG  SER A  21     -27.432  -3.885  14.120  1.00 13.81           O  
ATOM    337  H   SER A  21     -26.862  -3.748  11.444  1.00 13.81           H  
ATOM    338  HA  SER A  21     -27.984  -6.383  11.977  1.00 13.81           H  
ATOM    339 1HB  SER A  21     -27.578  -5.916  14.278  1.00 13.81           H  
ATOM    340 2HB  SER A  21     -26.204  -5.321  13.363  1.00 13.81           H  
ATOM    341  HG  SER A  21     -27.222  -3.246  13.406  1.00 13.81           H  
ATOM    342  N   TYR A  22     -30.007  -3.911  11.852  1.00 13.77           N  
ATOM    343  CA  TYR A  22     -31.395  -3.510  12.018  1.00 13.77           C  
ATOM    344  C   TYR A  22     -32.257  -4.157  10.924  1.00 13.77           C  
ATOM    345  O   TYR A  22     -31.836  -4.194   9.769  1.00 13.77           O  
ATOM    346  CB  TYR A  22     -31.507  -1.988  11.964  1.00 13.77           C  
ATOM    347  CG  TYR A  22     -30.915  -1.321  13.177  1.00 13.77           C  
ATOM    348  CD1 TYR A  22     -29.578  -0.996  13.194  1.00 13.77           C  
ATOM    349  CD2 TYR A  22     -31.713  -1.033  14.272  1.00 13.77           C  
ATOM    350  CE1 TYR A  22     -29.019  -0.381  14.296  1.00 13.77           C  
ATOM    351  CE2 TYR A  22     -31.163  -0.415  15.381  1.00 13.77           C  
ATOM    352  CZ  TYR A  22     -29.818  -0.090  15.395  1.00 13.77           C  
ATOM    353  OH  TYR A  22     -29.268   0.526  16.498  1.00 13.77           O  
ATOM    354  H   TYR A  22     -29.410  -3.365  11.231  1.00 13.77           H  
ATOM    355  HA  TYR A  22     -31.699  -3.833  13.002  1.00 13.77           H  
ATOM    356 1HB  TYR A  22     -30.984  -1.616  11.086  1.00 13.77           H  
ATOM    357 2HB  TYR A  22     -32.549  -1.689  11.878  1.00 13.77           H  
ATOM    358  HD1 TYR A  22     -28.963  -1.230  12.340  1.00 13.77           H  
ATOM    359  HD2 TYR A  22     -32.772  -1.290  14.260  1.00 13.77           H  
ATOM    360  HE1 TYR A  22     -27.958  -0.132  14.299  1.00 13.77           H  
ATOM    361  HE2 TYR A  22     -31.787  -0.186  16.245  1.00 13.77           H  
ATOM    362  HH  TYR A  22     -29.949   0.658  17.162  1.00 13.77           H  
ATOM    363  N   PRO A  23     -33.507  -4.571  11.221  1.00 13.74           N  
ATOM    364  CA  PRO A  23     -34.459  -5.219  10.316  1.00 13.74           C  
ATOM    365  C   PRO A  23     -34.615  -4.576   8.948  1.00 13.74           C  
ATOM    366  O   PRO A  23     -34.799  -5.265   7.953  1.00 13.74           O  
ATOM    367  CB  PRO A  23     -35.766  -5.121  11.102  1.00 13.74           C  
ATOM    368  CG  PRO A  23     -35.347  -5.142  12.545  1.00 13.74           C  
ATOM    369  CD  PRO A  23     -34.053  -4.372  12.596  1.00 13.74           C  
ATOM    370  HA  PRO A  23     -34.161  -6.280  10.201  1.00 13.74           H  
ATOM    371 1HB  PRO A  23     -36.296  -4.191  10.826  1.00 13.74           H  
ATOM    372 2HB  PRO A  23     -36.432  -5.953  10.837  1.00 13.74           H  
ATOM    373 1HG  PRO A  23     -36.132  -4.694  13.172  1.00 13.74           H  
ATOM    374 2HG  PRO A  23     -35.228  -6.183  12.886  1.00 13.74           H  
ATOM    375 1HD  PRO A  23     -34.224  -3.308  12.821  1.00 13.74           H  
ATOM    376 2HD  PRO A  23     -33.443  -4.881  13.354  1.00 13.74           H  
ATOM    377  N   LEU A  24     -34.472  -3.261   8.875  1.00 13.68           N  
ATOM    378  CA  LEU A  24     -34.649  -2.558   7.612  1.00 13.68           C  
ATOM    379  C   LEU A  24     -33.653  -3.012   6.554  1.00 13.68           C  
ATOM    380  O   LEU A  24     -33.944  -3.023   5.360  1.00 13.68           O  
ATOM    381  CB  LEU A  24     -34.467  -1.063   7.825  1.00 13.68           C  
ATOM    382  CG  LEU A  24     -35.517  -0.386   8.669  1.00 13.68           C  
ATOM    383  CD1 LEU A  24     -35.102   1.059   8.892  1.00 13.68           C  
ATOM    384  CD2 LEU A  24     -36.864  -0.489   7.974  1.00 13.68           C  
ATOM    385  H   LEU A  24     -34.276  -2.727   9.705  1.00 13.68           H  
ATOM    386  HA  LEU A  24     -35.659  -2.748   7.258  1.00 13.68           H  
ATOM    387 1HB  LEU A  24     -33.513  -0.906   8.312  1.00 13.68           H  
ATOM    388 2HB  LEU A  24     -34.438  -0.572   6.853  1.00 13.68           H  
ATOM    389  HG  LEU A  24     -35.576  -0.874   9.643  1.00 13.68           H  
ATOM    390 1HD1 LEU A  24     -35.844   1.561   9.513  1.00 13.68           H  
ATOM    391 2HD1 LEU A  24     -34.133   1.083   9.394  1.00 13.68           H  
ATOM    392 3HD1 LEU A  24     -35.026   1.568   7.932  1.00 13.68           H  
ATOM    393 1HD2 LEU A  24     -37.626  -0.002   8.584  1.00 13.68           H  
ATOM    394 2HD2 LEU A  24     -36.812  -0.003   7.000  1.00 13.68           H  
ATOM    395 3HD2 LEU A  24     -37.121  -1.539   7.845  1.00 13.68           H  
ATOM    396  N   PHE A  25     -32.487  -3.447   6.995  1.00 13.61           N  
ATOM    397  CA  PHE A  25     -31.423  -3.789   6.080  1.00 13.61           C  
ATOM    398  C   PHE A  25     -31.456  -5.257   5.698  1.00 13.61           C  
ATOM    399  O   PHE A  25     -30.576  -5.756   4.993  1.00 13.61           O  
ATOM    400  CB  PHE A  25     -30.129  -3.365   6.725  1.00 13.61           C  
ATOM    401  CG  PHE A  25     -30.111  -1.890   6.831  1.00 13.61           C  
ATOM    402  CD1 PHE A  25     -30.674  -1.269   7.922  1.00 13.61           C  
ATOM    403  CD2 PHE A  25     -29.561  -1.123   5.849  1.00 13.61           C  
ATOM    404  CE1 PHE A  25     -30.697   0.106   8.021  1.00 13.61           C  
ATOM    405  CE2 PHE A  25     -29.572   0.252   5.927  1.00 13.61           C  
ATOM    406  CZ  PHE A  25     -30.146   0.871   7.017  1.00 13.61           C  
ATOM    407  H   PHE A  25     -32.312  -3.523   7.999  1.00 13.61           H  
ATOM    408  HA  PHE A  25     -31.545  -3.194   5.183  1.00 13.61           H  
ATOM    409 1HB  PHE A  25     -30.047  -3.798   7.727  1.00 13.61           H  
ATOM    410 2HB  PHE A  25     -29.286  -3.686   6.123  1.00 13.61           H  
ATOM    411  HD1 PHE A  25     -31.110  -1.890   8.707  1.00 13.61           H  
ATOM    412  HD2 PHE A  25     -29.120  -1.616   5.006  1.00 13.61           H  
ATOM    413  HE1 PHE A  25     -31.149   0.583   8.889  1.00 13.61           H  
ATOM    414  HE2 PHE A  25     -29.129   0.848   5.128  1.00 13.61           H  
ATOM    415  HZ  PHE A  25     -30.158   1.959   7.087  1.00 13.61           H  
ATOM    416  N   ASN A  26     -32.502  -5.944   6.156  1.00 13.54           N  
ATOM    417  CA  ASN A  26     -32.741  -7.326   5.816  1.00 13.54           C  
ATOM    418  C   ASN A  26     -34.034  -7.472   5.008  1.00 13.54           C  
ATOM    419  O   ASN A  26     -34.519  -8.590   4.811  1.00 13.54           O  
ATOM    420  CB  ASN A  26     -32.782  -8.167   7.073  1.00 13.54           C  
ATOM    421  CG  ASN A  26     -31.420  -8.265   7.750  1.00 13.54           C  
ATOM    422  OD1 ASN A  26     -30.418  -8.585   7.085  1.00 13.54           O  
ATOM    423  ND2 ASN A  26     -31.372  -8.003   9.035  1.00 13.54           N  
ATOM    424  H   ASN A  26     -33.193  -5.492   6.754  1.00 13.54           H  
ATOM    425  HA  ASN A  26     -31.927  -7.678   5.184  1.00 13.54           H  
ATOM    426 1HB  ASN A  26     -33.496  -7.723   7.774  1.00 13.54           H  
ATOM    427 2HB  ASN A  26     -33.135  -9.168   6.832  1.00 13.54           H  
ATOM    428 1HD2 ASN A  26     -30.504  -8.059   9.534  1.00 13.54           H  
ATOM    429 2HD2 ASN A  26     -32.205  -7.749   9.526  1.00 13.54           H  
ATOM    430  N   ILE A  27     -34.596  -6.348   4.541  1.00 13.47           N  
ATOM    431  CA  ILE A  27     -35.852  -6.389   3.791  1.00 13.47           C  
ATOM    432  C   ILE A  27     -35.791  -5.677   2.435  1.00 13.47           C  
ATOM    433  O   ILE A  27     -34.827  -4.980   2.097  1.00 13.47           O  
ATOM    434  CB  ILE A  27     -37.027  -5.831   4.622  1.00 13.47           C  
ATOM    435  CG1 ILE A  27     -36.766  -4.417   4.965  1.00 13.47           C  
ATOM    436  CG2 ILE A  27     -37.228  -6.652   5.895  1.00 13.47           C  
ATOM    437  CD1 ILE A  27     -37.941  -3.703   5.564  1.00 13.47           C  
ATOM    438  H   ILE A  27     -34.174  -5.436   4.731  1.00 13.47           H  
ATOM    439  HA  ILE A  27     -36.080  -7.434   3.589  1.00 13.47           H  
ATOM    440  HB  ILE A  27     -37.937  -5.866   4.036  1.00 13.47           H  
ATOM    441 1HG1 ILE A  27     -35.969  -4.406   5.677  1.00 13.47           H  
ATOM    442 2HG1 ILE A  27     -36.435  -3.897   4.084  1.00 13.47           H  
ATOM    443 1HG2 ILE A  27     -38.063  -6.249   6.462  1.00 13.47           H  
ATOM    444 2HG2 ILE A  27     -37.435  -7.689   5.630  1.00 13.47           H  
ATOM    445 3HG2 ILE A  27     -36.333  -6.613   6.506  1.00 13.47           H  
ATOM    446 1HD1 ILE A  27     -37.661  -2.684   5.801  1.00 13.47           H  
ATOM    447 2HD1 ILE A  27     -38.765  -3.696   4.852  1.00 13.47           H  
ATOM    448 3HD1 ILE A  27     -38.250  -4.215   6.473  1.00 13.47           H  
ATOM    449  N   ARG A  28     -36.875  -5.802   1.673  1.00 13.41           N  
ATOM    450  CA  ARG A  28     -36.954  -5.173   0.360  1.00 13.41           C  
ATOM    451  C   ARG A  28     -36.717  -3.659   0.412  1.00 13.41           C  
ATOM    452  O   ARG A  28     -36.186  -3.094  -0.541  1.00 13.41           O  
ATOM    453  CB  ARG A  28     -38.319  -5.419  -0.258  1.00 13.41           C  
ATOM    454  CG  ARG A  28     -39.487  -4.718   0.463  1.00 13.41           C  
ATOM    455  CD  ARG A  28     -40.812  -5.067  -0.113  1.00 13.41           C  
ATOM    456  NE  ARG A  28     -41.900  -4.389   0.576  1.00 13.41           N  
ATOM    457  CZ  ARG A  28     -43.203  -4.487   0.241  1.00 13.41           C  
ATOM    458  NH1 ARG A  28     -43.570  -5.239  -0.772  1.00 13.41           N  
ATOM    459  NH2 ARG A  28     -44.115  -3.825   0.934  1.00 13.41           N  
ATOM    460  H   ARG A  28     -37.647  -6.371   1.996  1.00 13.41           H  
ATOM    461  HA  ARG A  28     -36.194  -5.623  -0.282  1.00 13.41           H  
ATOM    462 1HB  ARG A  28     -38.301  -5.089  -1.285  1.00 13.41           H  
ATOM    463 2HB  ARG A  28     -38.522  -6.491  -0.268  1.00 13.41           H  
ATOM    464 1HG  ARG A  28     -39.483  -4.991   1.520  1.00 13.41           H  
ATOM    465 2HG  ARG A  28     -39.379  -3.639   0.366  1.00 13.41           H  
ATOM    466 1HD  ARG A  28     -40.838  -4.767  -1.158  1.00 13.41           H  
ATOM    467 2HD  ARG A  28     -40.975  -6.141  -0.034  1.00 13.41           H  
ATOM    468  HE  ARG A  28     -41.660  -3.799   1.362  1.00 13.41           H  
ATOM    469 1HH1 ARG A  28     -42.876  -5.746  -1.301  1.00 13.41           H  
ATOM    470 2HH1 ARG A  28     -44.546  -5.309  -1.020  1.00 13.41           H  
ATOM    471 1HH2 ARG A  28     -43.835  -3.244   1.714  1.00 13.41           H  
ATOM    472 2HH2 ARG A  28     -45.090  -3.896   0.684  1.00 13.41           H  
ATOM    473  N   SER A  29     -37.020  -3.009   1.543  1.00 13.35           N  
ATOM    474  CA  SER A  29     -36.805  -1.568   1.652  1.00 13.35           C  
ATOM    475  C   SER A  29     -35.329  -1.231   1.454  1.00 13.35           C  
ATOM    476  O   SER A  29     -34.998  -0.116   1.059  1.00 13.35           O  
ATOM    477  CB  SER A  29     -37.279  -1.040   2.992  1.00 13.35           C  
ATOM    478  OG  SER A  29     -38.675  -1.151   3.114  1.00 13.35           O  
ATOM    479  H   SER A  29     -37.421  -3.516   2.318  1.00 13.35           H  
ATOM    480  HA  SER A  29     -37.374  -1.073   0.866  1.00 13.35           H  
ATOM    481 1HB  SER A  29     -36.789  -1.585   3.790  1.00 13.35           H  
ATOM    482 2HB  SER A  29     -36.984   0.002   3.091  1.00 13.35           H  
ATOM    483  HG  SER A  29     -38.885  -0.906   4.021  1.00 13.35           H  
ATOM    484  N   TYR A  30     -34.443  -2.189   1.746  1.00 13.27           N  
ATOM    485  CA  TYR A  30     -33.019  -2.010   1.557  1.00 13.27           C  
ATOM    486  C   TYR A  30     -32.772  -2.010   0.059  1.00 13.27           C  
ATOM    487  O   TYR A  30     -32.030  -1.195  -0.471  1.00 13.27           O  
ATOM    488  CB  TYR A  30     -32.236  -3.105   2.259  1.00 13.27           C  
ATOM    489  CG  TYR A  30     -30.777  -2.833   2.329  1.00 13.27           C  
ATOM    490  CD1 TYR A  30     -30.336  -1.542   2.159  1.00 13.27           C  
ATOM    491  CD2 TYR A  30     -29.877  -3.844   2.627  1.00 13.27           C  
ATOM    492  CE1 TYR A  30     -29.014  -1.257   2.253  1.00 13.27           C  
ATOM    493  CE2 TYR A  30     -28.539  -3.552   2.740  1.00 13.27           C  
ATOM    494  CZ  TYR A  30     -28.124  -2.258   2.544  1.00 13.27           C  
ATOM    495  OH  TYR A  30     -26.843  -1.943   2.642  1.00 13.27           O  
ATOM    496  H   TYR A  30     -34.764  -3.098   2.065  1.00 13.27           H  
ATOM    497  HA  TYR A  30     -32.723  -1.041   1.958  1.00 13.27           H  
ATOM    498 1HB  TYR A  30     -32.627  -3.252   3.247  1.00 13.27           H  
ATOM    499 2HB  TYR A  30     -32.376  -4.037   1.720  1.00 13.27           H  
ATOM    500  HD1 TYR A  30     -31.046  -0.751   1.940  1.00 13.27           H  
ATOM    501  HD2 TYR A  30     -30.230  -4.858   2.776  1.00 13.27           H  
ATOM    502  HE1 TYR A  30     -28.665  -0.238   2.110  1.00 13.27           H  
ATOM    503  HE2 TYR A  30     -27.820  -4.339   2.974  1.00 13.27           H  
ATOM    504  HH  TYR A  30     -26.744  -0.999   2.500  1.00 13.27           H  
ATOM    505  N   LEU A  31     -33.457  -2.902  -0.650  1.00 13.20           N  
ATOM    506  CA  LEU A  31     -33.272  -2.953  -2.107  1.00 13.20           C  
ATOM    507  C   LEU A  31     -33.913  -1.753  -2.816  1.00 13.20           C  
ATOM    508  O   LEU A  31     -33.633  -1.484  -3.990  1.00 13.20           O  
ATOM    509  CB  LEU A  31     -33.780  -4.254  -2.706  1.00 13.20           C  
ATOM    510  CG  LEU A  31     -32.996  -5.473  -2.294  1.00 13.20           C  
ATOM    511  CD1 LEU A  31     -33.567  -6.602  -2.925  1.00 13.20           C  
ATOM    512  CD2 LEU A  31     -31.619  -5.316  -2.679  1.00 13.20           C  
ATOM    513  H   LEU A  31     -34.080  -3.547  -0.151  1.00 13.20           H  
ATOM    514  HA  LEU A  31     -32.204  -2.911  -2.305  1.00 13.20           H  
ATOM    515 1HB  LEU A  31     -34.818  -4.400  -2.392  1.00 13.20           H  
ATOM    516 2HB  LEU A  31     -33.759  -4.179  -3.791  1.00 13.20           H  
ATOM    517  HG  LEU A  31     -33.054  -5.604  -1.211  1.00 13.20           H  
ATOM    518 1HD1 LEU A  31     -33.040  -7.478  -2.690  1.00 13.20           H  
ATOM    519 2HD1 LEU A  31     -34.574  -6.670  -2.594  1.00 13.20           H  
ATOM    520 3HD1 LEU A  31     -33.515  -6.456  -3.983  1.00 13.20           H  
ATOM    521 1HD2 LEU A  31     -31.040  -6.192  -2.380  1.00 13.20           H  
ATOM    522 2HD2 LEU A  31     -31.563  -5.194  -3.741  1.00 13.20           H  
ATOM    523 3HD2 LEU A  31     -31.254  -4.442  -2.190  1.00 13.20           H  
ATOM    524  N   PHE A  32     -34.791  -1.057  -2.101  1.00 13.13           N  
ATOM    525  CA  PHE A  32     -35.405   0.167  -2.587  1.00 13.13           C  
ATOM    526  C   PHE A  32     -34.812   1.406  -1.888  1.00 13.13           C  
ATOM    527  O   PHE A  32     -35.412   2.483  -1.923  1.00 13.13           O  
ATOM    528  CB  PHE A  32     -36.929   0.151  -2.419  1.00 13.13           C  
ATOM    529  CG  PHE A  32     -37.637  -0.908  -3.251  1.00 13.13           C  
ATOM    530  CD1 PHE A  32     -38.159  -2.054  -2.672  1.00 13.13           C  
ATOM    531  CD2 PHE A  32     -37.756  -0.757  -4.626  1.00 13.13           C  
ATOM    532  CE1 PHE A  32     -38.788  -3.017  -3.445  1.00 13.13           C  
ATOM    533  CE2 PHE A  32     -38.384  -1.719  -5.398  1.00 13.13           C  
ATOM    534  CZ  PHE A  32     -38.900  -2.847  -4.803  1.00 13.13           C  
ATOM    535  H   PHE A  32     -35.038  -1.409  -1.180  1.00 13.13           H  
ATOM    536  HA  PHE A  32     -35.191   0.256  -3.651  1.00 13.13           H  
ATOM    537 1HB  PHE A  32     -37.167  -0.022  -1.371  1.00 13.13           H  
ATOM    538 2HB  PHE A  32     -37.333   1.125  -2.689  1.00 13.13           H  
ATOM    539  HD1 PHE A  32     -38.078  -2.184  -1.604  1.00 13.13           H  
ATOM    540  HD2 PHE A  32     -37.344   0.135  -5.098  1.00 13.13           H  
ATOM    541  HE1 PHE A  32     -39.196  -3.909  -2.988  1.00 13.13           H  
ATOM    542  HE2 PHE A  32     -38.469  -1.585  -6.475  1.00 13.13           H  
ATOM    543  HZ  PHE A  32     -39.393  -3.606  -5.407  1.00 13.13           H  
ATOM    544  N   ILE A  33     -33.641   1.257  -1.254  1.00 13.07           N  
ATOM    545  CA  ILE A  33     -32.962   2.360  -0.577  1.00 13.07           C  
ATOM    546  C   ILE A  33     -32.641   3.445  -1.585  1.00 13.07           C  
ATOM    547  O   ILE A  33     -32.341   3.150  -2.740  1.00 13.07           O  
ATOM    548  CB  ILE A  33     -31.661   1.889   0.102  1.00 13.07           C  
ATOM    549  CG1 ILE A  33     -31.110   2.972   1.062  1.00 13.07           C  
ATOM    550  CG2 ILE A  33     -30.637   1.571  -0.960  1.00 13.07           C  
ATOM    551  CD1 ILE A  33     -30.003   2.472   1.984  1.00 13.07           C  
ATOM    552  H   ILE A  33     -33.187   0.344  -1.227  1.00 13.07           H  
ATOM    553  HA  ILE A  33     -33.628   2.768   0.181  1.00 13.07           H  
ATOM    554  HB  ILE A  33     -31.867   1.009   0.688  1.00 13.07           H  
ATOM    555 1HG1 ILE A  33     -30.707   3.798   0.470  1.00 13.07           H  
ATOM    556 2HG1 ILE A  33     -31.928   3.344   1.674  1.00 13.07           H  
ATOM    557 1HG2 ILE A  33     -29.720   1.219  -0.494  1.00 13.07           H  
ATOM    558 2HG2 ILE A  33     -31.027   0.800  -1.620  1.00 13.07           H  
ATOM    559 3HG2 ILE A  33     -30.433   2.472  -1.535  1.00 13.07           H  
ATOM    560 1HD1 ILE A  33     -29.667   3.288   2.623  1.00 13.07           H  
ATOM    561 2HD1 ILE A  33     -30.382   1.657   2.603  1.00 13.07           H  
ATOM    562 3HD1 ILE A  33     -29.168   2.116   1.380  1.00 13.07           H  
ATOM    563  N   GLY A  34     -32.744   4.708  -1.186  1.00 13.04           N  
ATOM    564  CA  GLY A  34     -32.452   5.759  -2.142  1.00 13.04           C  
ATOM    565  C   GLY A  34     -31.036   5.615  -2.689  1.00 13.04           C  
ATOM    566  O   GLY A  34     -30.069   5.397  -1.937  1.00 13.04           O  
ATOM    567  H   GLY A  34     -33.017   4.926  -0.239  1.00 13.04           H  
ATOM    568 1HA  GLY A  34     -33.169   5.710  -2.962  1.00 13.04           H  
ATOM    569 2HA  GLY A  34     -32.571   6.731  -1.664  1.00 13.04           H  
ATOM    570  N   SER A  35     -30.922   5.798  -4.006  1.00 13.04           N  
ATOM    571  CA  SER A  35     -29.651   5.666  -4.701  1.00 13.04           C  
ATOM    572  C   SER A  35     -28.666   6.762  -4.363  1.00 13.04           C  
ATOM    573  O   SER A  35     -27.462   6.577  -4.490  1.00 13.04           O  
ATOM    574  CB  SER A  35     -29.902   5.620  -6.191  1.00 13.04           C  
ATOM    575  OG  SER A  35     -30.354   6.850  -6.678  1.00 13.04           O  
ATOM    576  H   SER A  35     -31.757   5.987  -4.544  1.00 13.04           H  
ATOM    577  HA  SER A  35     -29.196   4.734  -4.400  1.00 13.04           H  
ATOM    578 1HB  SER A  35     -28.995   5.347  -6.697  1.00 13.04           H  
ATOM    579 2HB  SER A  35     -30.641   4.848  -6.403  1.00 13.04           H  
ATOM    580  HG  SER A  35     -29.542   7.343  -6.926  1.00 13.04           H  
ATOM    581  N   PHE A  36     -29.153   7.894  -3.874  1.00 13.08           N  
ATOM    582  CA  PHE A  36     -28.245   8.968  -3.505  1.00 13.08           C  
ATOM    583  C   PHE A  36     -27.314   8.467  -2.410  1.00 13.08           C  
ATOM    584  O   PHE A  36     -26.088   8.610  -2.492  1.00 13.08           O  
ATOM    585  CB  PHE A  36     -29.001  10.204  -3.038  1.00 13.08           C  
ATOM    586  CG  PHE A  36     -28.095  11.323  -2.633  1.00 13.08           C  
ATOM    587  CD1 PHE A  36     -27.512  12.132  -3.598  1.00 13.08           C  
ATOM    588  CD2 PHE A  36     -27.814  11.570  -1.298  1.00 13.08           C  
ATOM    589  CE1 PHE A  36     -26.669  13.166  -3.240  1.00 13.08           C  
ATOM    590  CE2 PHE A  36     -26.970  12.603  -0.937  1.00 13.08           C  
ATOM    591  CZ  PHE A  36     -26.398  13.402  -1.909  1.00 13.08           C  
ATOM    592  H   PHE A  36     -30.152   8.004  -3.778  1.00 13.08           H  
ATOM    593  HA  PHE A  36     -27.640   9.233  -4.373  1.00 13.08           H  
ATOM    594 1HB  PHE A  36     -29.651  10.559  -3.836  1.00 13.08           H  
ATOM    595 2HB  PHE A  36     -29.631   9.949  -2.186  1.00 13.08           H  
ATOM    596  HD1 PHE A  36     -27.726  11.942  -4.651  1.00 13.08           H  
ATOM    597  HD2 PHE A  36     -28.265  10.937  -0.532  1.00 13.08           H  
ATOM    598  HE1 PHE A  36     -26.218  13.793  -4.008  1.00 13.08           H  
ATOM    599  HE2 PHE A  36     -26.754  12.787   0.115  1.00 13.08           H  
ATOM    600  HZ  PHE A  36     -25.732  14.215  -1.625  1.00 13.08           H  
ATOM    601  N   THR A  37     -27.910   7.884  -1.364  1.00 13.17           N  
ATOM    602  CA  THR A  37     -27.135   7.390  -0.242  1.00 13.17           C  
ATOM    603  C   THR A  37     -26.214   6.277  -0.677  1.00 13.17           C  
ATOM    604  O   THR A  37     -25.019   6.298  -0.383  1.00 13.17           O  
ATOM    605  CB  THR A  37     -28.046   6.853   0.877  1.00 13.17           C  
ATOM    606  OG1 THR A  37     -28.868   7.912   1.395  1.00 13.17           O  
ATOM    607  CG2 THR A  37     -27.207   6.245   1.998  1.00 13.17           C  
ATOM    608  H   THR A  37     -28.914   7.776  -1.360  1.00 13.17           H  
ATOM    609  HA  THR A  37     -26.530   8.208   0.150  1.00 13.17           H  
ATOM    610  HB  THR A  37     -28.696   6.078   0.465  1.00 13.17           H  
ATOM    611  HG1 THR A  37     -29.387   7.578   2.133  1.00 13.17           H  
ATOM    612 1HG2 THR A  37     -27.866   5.856   2.774  1.00 13.17           H  
ATOM    613 2HG2 THR A  37     -26.601   5.430   1.596  1.00 13.17           H  
ATOM    614 3HG2 THR A  37     -26.555   7.006   2.423  1.00 13.17           H  
ATOM    615  N   THR A  38     -26.750   5.314  -1.410  1.00 13.30           N  
ATOM    616  CA  THR A  38     -25.921   4.184  -1.781  1.00 13.30           C  
ATOM    617  C   THR A  38     -24.756   4.618  -2.672  1.00 13.30           C  
ATOM    618  O   THR A  38     -23.629   4.181  -2.478  1.00 13.30           O  
ATOM    619  CB  THR A  38     -26.757   3.107  -2.450  1.00 13.30           C  
ATOM    620  OG1 THR A  38     -27.767   2.682  -1.536  1.00 13.30           O  
ATOM    621  CG2 THR A  38     -25.893   1.919  -2.792  1.00 13.30           C  
ATOM    622  H   THR A  38     -27.744   5.347  -1.664  1.00 13.30           H  
ATOM    623  HA  THR A  38     -25.498   3.756  -0.871  1.00 13.30           H  
ATOM    624  HB  THR A  38     -27.220   3.514  -3.342  1.00 13.30           H  
ATOM    625  HG1 THR A  38     -28.452   3.369  -1.494  1.00 13.30           H  
ATOM    626 1HG2 THR A  38     -26.487   1.133  -3.243  1.00 13.30           H  
ATOM    627 2HG2 THR A  38     -25.104   2.221  -3.480  1.00 13.30           H  
ATOM    628 3HG2 THR A  38     -25.463   1.549  -1.880  1.00 13.30           H  
ATOM    629  N   ALA A  39     -25.026   5.484  -3.651  1.00 13.47           N  
ATOM    630  CA  ALA A  39     -23.982   5.986  -4.532  1.00 13.47           C  
ATOM    631  C   ALA A  39     -22.924   6.771  -3.752  1.00 13.47           C  
ATOM    632  O   ALA A  39     -21.740   6.729  -4.103  1.00 13.47           O  
ATOM    633  CB  ALA A  39     -24.588   6.848  -5.622  1.00 13.47           C  
ATOM    634  H   ALA A  39     -25.972   5.814  -3.801  1.00 13.47           H  
ATOM    635  HA  ALA A  39     -23.495   5.141  -4.979  1.00 13.47           H  
ATOM    636 1HB  ALA A  39     -23.813   7.191  -6.296  1.00 13.47           H  
ATOM    637 2HB  ALA A  39     -25.313   6.255  -6.174  1.00 13.47           H  
ATOM    638 3HB  ALA A  39     -25.089   7.707  -5.170  1.00 13.47           H  
ATOM    639  N   THR A  40     -23.344   7.498  -2.706  1.00 13.66           N  
ATOM    640  CA  THR A  40     -22.444   8.272  -1.854  1.00 13.66           C  
ATOM    641  C   THR A  40     -21.479   7.375  -1.078  1.00 13.66           C  
ATOM    642  O   THR A  40     -20.297   7.697  -0.927  1.00 13.66           O  
ATOM    643  CB  THR A  40     -23.228   9.153  -0.864  1.00 13.66           C  
ATOM    644  OG1 THR A  40     -24.035  10.093  -1.585  1.00 13.66           O  
ATOM    645  CG2 THR A  40     -22.276   9.893   0.047  1.00 13.66           C  
ATOM    646  H   THR A  40     -24.341   7.537  -2.491  1.00 13.66           H  
ATOM    647  HA  THR A  40     -21.851   8.926  -2.493  1.00 13.66           H  
ATOM    648  HB  THR A  40     -23.875   8.527  -0.260  1.00 13.66           H  
ATOM    649  HG1 THR A  40     -24.753   9.606  -2.051  1.00 13.66           H  
ATOM    650 1HG2 THR A  40     -22.847  10.505   0.743  1.00 13.66           H  
ATOM    651 2HG2 THR A  40     -21.675   9.173   0.603  1.00 13.66           H  
ATOM    652 3HG2 THR A  40     -21.626  10.528  -0.549  1.00 13.66           H  
ATOM    653  N   VAL A  41     -21.995   6.264  -0.564  1.00 13.83           N  
ATOM    654  CA  VAL A  41     -21.207   5.326   0.219  1.00 13.83           C  
ATOM    655  C   VAL A  41     -20.058   4.707  -0.614  1.00 13.83           C  
ATOM    656  O   VAL A  41     -20.290   4.275  -1.739  1.00 13.83           O  
ATOM    657  CB  VAL A  41     -22.128   4.221   0.771  1.00 13.83           C  
ATOM    658  CG1 VAL A  41     -21.330   3.126   1.420  1.00 13.83           C  
ATOM    659  CG2 VAL A  41     -23.047   4.824   1.828  1.00 13.83           C  
ATOM    660  H   VAL A  41     -22.990   6.082  -0.713  1.00 13.83           H  
ATOM    661  HA  VAL A  41     -20.848   5.866   1.082  1.00 13.83           H  
ATOM    662  HB  VAL A  41     -22.707   3.810  -0.043  1.00 13.83           H  
ATOM    663 1HG1 VAL A  41     -22.004   2.357   1.796  1.00 13.83           H  
ATOM    664 2HG1 VAL A  41     -20.663   2.692   0.692  1.00 13.83           H  
ATOM    665 3HG1 VAL A  41     -20.755   3.529   2.241  1.00 13.83           H  
ATOM    666 1HG2 VAL A  41     -23.711   4.054   2.217  1.00 13.83           H  
ATOM    667 2HG2 VAL A  41     -22.443   5.229   2.638  1.00 13.83           H  
ATOM    668 3HG2 VAL A  41     -23.630   5.614   1.395  1.00 13.83           H  
ATOM    669  N   PRO A  42     -18.801   4.706  -0.109  1.00 13.96           N  
ATOM    670  CA  PRO A  42     -17.616   4.160  -0.745  1.00 13.96           C  
ATOM    671  C   PRO A  42     -17.770   2.692  -1.083  1.00 13.96           C  
ATOM    672  O   PRO A  42     -18.430   1.931  -0.370  1.00 13.96           O  
ATOM    673  CB  PRO A  42     -16.540   4.358   0.322  1.00 13.96           C  
ATOM    674  CG  PRO A  42     -17.007   5.524   1.118  1.00 13.96           C  
ATOM    675  CD  PRO A  42     -18.498   5.420   1.142  1.00 13.96           C  
ATOM    676  HA  PRO A  42     -17.392   4.747  -1.645  1.00 13.96           H  
ATOM    677 1HB  PRO A  42     -16.421   3.442   0.920  1.00 13.96           H  
ATOM    678 2HB  PRO A  42     -15.578   4.544  -0.158  1.00 13.96           H  
ATOM    679 1HG  PRO A  42     -16.581   5.492   2.128  1.00 13.96           H  
ATOM    680 2HG  PRO A  42     -16.654   6.457   0.659  1.00 13.96           H  
ATOM    681 1HD  PRO A  42     -18.824   4.852   1.996  1.00 13.96           H  
ATOM    682 2HD  PRO A  42     -18.865   6.459   1.126  1.00 13.96           H  
ATOM    683  N   GLY A  43     -17.095   2.295  -2.152  1.00 14.02           N  
ATOM    684  CA  GLY A  43     -17.125   0.929  -2.635  1.00 14.02           C  
ATOM    685  C   GLY A  43     -16.760  -0.152  -1.613  1.00 14.02           C  
ATOM    686  O   GLY A  43     -17.334  -1.232  -1.670  1.00 14.02           O  
ATOM    687  H   GLY A  43     -16.563   2.976  -2.678  1.00 14.02           H  
ATOM    688 1HA  GLY A  43     -18.121   0.722  -3.022  1.00 14.02           H  
ATOM    689 2HA  GLY A  43     -16.446   0.848  -3.484  1.00 14.02           H  
ATOM    690  N   PHE A  44     -15.845   0.067  -0.661  1.00 14.01           N  
ATOM    691  CA  PHE A  44     -15.588  -1.063   0.238  1.00 14.01           C  
ATOM    692  C   PHE A  44     -16.814  -1.344   1.082  1.00 14.01           C  
ATOM    693  O   PHE A  44     -17.205  -2.499   1.258  1.00 14.01           O  
ATOM    694  CB  PHE A  44     -14.385  -0.903   1.133  1.00 14.01           C  
ATOM    695  CG  PHE A  44     -14.165  -2.136   1.943  1.00 14.01           C  
ATOM    696  CD1 PHE A  44     -13.614  -3.283   1.384  1.00 14.01           C  
ATOM    697  CD2 PHE A  44     -14.529  -2.157   3.250  1.00 14.01           C  
ATOM    698  CE1 PHE A  44     -13.435  -4.421   2.154  1.00 14.01           C  
ATOM    699  CE2 PHE A  44     -14.357  -3.273   4.031  1.00 14.01           C  
ATOM    700  CZ  PHE A  44     -13.809  -4.412   3.485  1.00 14.01           C  
ATOM    701  H   PHE A  44     -15.357   0.950  -0.528  1.00 14.01           H  
ATOM    702  HA  PHE A  44     -15.400  -1.946  -0.370  1.00 14.01           H  
ATOM    703 1HB  PHE A  44     -13.497  -0.695   0.550  1.00 14.01           H  
ATOM    704 2HB  PHE A  44     -14.551  -0.082   1.827  1.00 14.01           H  
ATOM    705  HD1 PHE A  44     -13.324  -3.279   0.334  1.00 14.01           H  
ATOM    706  HD2 PHE A  44     -14.958  -1.270   3.655  1.00 14.01           H  
ATOM    707  HE1 PHE A  44     -13.000  -5.320   1.715  1.00 14.01           H  
ATOM    708  HE2 PHE A  44     -14.657  -3.252   5.074  1.00 14.01           H  
ATOM    709  HZ  PHE A  44     -13.671  -5.300   4.097  1.00 14.01           H  
ATOM    710  N   SER A  45     -17.404  -0.293   1.643  1.00 13.92           N  
ATOM    711  CA  SER A  45     -18.585  -0.467   2.462  1.00 13.92           C  
ATOM    712  C   SER A  45     -19.676  -1.109   1.623  1.00 13.92           C  
ATOM    713  O   SER A  45     -20.367  -2.016   2.087  1.00 13.92           O  
ATOM    714  CB  SER A  45     -19.065   0.844   3.012  1.00 13.92           C  
ATOM    715  OG  SER A  45     -20.208   0.640   3.785  1.00 13.92           O  
ATOM    716  H   SER A  45     -17.047   0.638   1.464  1.00 13.92           H  
ATOM    717  HA  SER A  45     -18.348  -1.134   3.292  1.00 13.92           H  
ATOM    718 1HB  SER A  45     -18.288   1.313   3.609  1.00 13.92           H  
ATOM    719 2HB  SER A  45     -19.277   1.505   2.190  1.00 13.92           H  
ATOM    720  HG  SER A  45     -20.868   0.279   3.183  1.00 13.92           H  
ATOM    721  N   LEU A  46     -19.829  -0.657   0.373  1.00 13.76           N  
ATOM    722  CA  LEU A  46     -20.872  -1.245  -0.447  1.00 13.76           C  
ATOM    723  C   LEU A  46     -20.599  -2.728  -0.643  1.00 13.76           C  
ATOM    724  O   LEU A  46     -21.529  -3.521  -0.566  1.00 13.76           O  
ATOM    725  CB  LEU A  46     -20.961  -0.564  -1.810  1.00 13.76           C  
ATOM    726  CG  LEU A  46     -21.450   0.873  -1.779  1.00 13.76           C  
ATOM    727  CD1 LEU A  46     -21.404   1.469  -3.181  1.00 13.76           C  
ATOM    728  CD2 LEU A  46     -22.821   0.899  -1.193  1.00 13.76           C  
ATOM    729  H   LEU A  46     -19.246   0.104   0.019  1.00 13.76           H  
ATOM    730  HA  LEU A  46     -21.821  -1.131   0.058  1.00 13.76           H  
ATOM    731 1HB  LEU A  46     -19.976  -0.575  -2.261  1.00 13.76           H  
ATOM    732 2HB  LEU A  46     -21.636  -1.137  -2.440  1.00 13.76           H  
ATOM    733  HG  LEU A  46     -20.789   1.465  -1.170  1.00 13.76           H  
ATOM    734 1HD1 LEU A  46     -21.742   2.510  -3.137  1.00 13.76           H  
ATOM    735 2HD1 LEU A  46     -20.388   1.440  -3.556  1.00 13.76           H  
ATOM    736 3HD1 LEU A  46     -22.055   0.904  -3.844  1.00 13.76           H  
ATOM    737 1HD2 LEU A  46     -23.177   1.923  -1.163  1.00 13.76           H  
ATOM    738 2HD2 LEU A  46     -23.483   0.301  -1.813  1.00 13.76           H  
ATOM    739 3HD2 LEU A  46     -22.795   0.491  -0.186  1.00 13.76           H  
ATOM    740  N   ARG A  47     -19.338  -3.110  -0.823  1.00 13.57           N  
ATOM    741  CA  ARG A  47     -18.953  -4.507  -0.988  1.00 13.57           C  
ATOM    742  C   ARG A  47     -19.282  -5.352   0.227  1.00 13.57           C  
ATOM    743  O   ARG A  47     -19.700  -6.500   0.086  1.00 13.57           O  
ATOM    744  CB  ARG A  47     -17.496  -4.578  -1.347  1.00 13.57           C  
ATOM    745  CG  ARG A  47     -17.236  -4.180  -2.767  1.00 13.57           C  
ATOM    746  CD  ARG A  47     -15.833  -4.068  -3.013  1.00 13.57           C  
ATOM    747  NE  ARG A  47     -15.549  -3.844  -4.389  1.00 13.57           N  
ATOM    748  CZ  ARG A  47     -14.402  -3.380  -4.859  1.00 13.57           C  
ATOM    749  NH1 ARG A  47     -13.442  -3.033  -4.047  1.00 13.57           N  
ATOM    750  NH2 ARG A  47     -14.234  -3.272  -6.136  1.00 13.57           N  
ATOM    751  H   ARG A  47     -18.605  -2.402  -0.886  1.00 13.57           H  
ATOM    752  HA  ARG A  47     -19.504  -4.910  -1.828  1.00 13.57           H  
ATOM    753 1HB  ARG A  47     -16.943  -3.891  -0.731  1.00 13.57           H  
ATOM    754 2HB  ARG A  47     -17.095  -5.553  -1.153  1.00 13.57           H  
ATOM    755 1HG  ARG A  47     -17.651  -4.937  -3.427  1.00 13.57           H  
ATOM    756 2HG  ARG A  47     -17.718  -3.232  -2.979  1.00 13.57           H  
ATOM    757 1HD  ARG A  47     -15.423  -3.240  -2.439  1.00 13.57           H  
ATOM    758 2HD  ARG A  47     -15.365  -4.987  -2.712  1.00 13.57           H  
ATOM    759  HE  ARG A  47     -16.266  -4.086  -5.063  1.00 13.57           H  
ATOM    760 1HH1 ARG A  47     -13.576  -3.089  -3.045  1.00 13.57           H  
ATOM    761 2HH1 ARG A  47     -12.575  -2.677  -4.423  1.00 13.57           H  
ATOM    762 1HH2 ARG A  47     -14.982  -3.537  -6.775  1.00 13.57           H  
ATOM    763 2HH2 ARG A  47     -13.363  -2.916  -6.499  1.00 13.57           H  
ATOM    764  N   VAL A  48     -19.161  -4.769   1.414  1.00 13.38           N  
ATOM    765  CA  VAL A  48     -19.540  -5.448   2.652  1.00 13.38           C  
ATOM    766  C   VAL A  48     -21.044  -5.744   2.638  1.00 13.38           C  
ATOM    767  O   VAL A  48     -21.495  -6.809   3.070  1.00 13.38           O  
ATOM    768  CB  VAL A  48     -19.196  -4.583   3.887  1.00 13.38           C  
ATOM    769  CG1 VAL A  48     -19.795  -5.194   5.136  1.00 13.38           C  
ATOM    770  CG2 VAL A  48     -17.678  -4.472   4.039  1.00 13.38           C  
ATOM    771  H   VAL A  48     -18.764  -3.827   1.456  1.00 13.38           H  
ATOM    772  HA  VAL A  48     -18.993  -6.391   2.714  1.00 13.38           H  
ATOM    773  HB  VAL A  48     -19.627  -3.600   3.764  1.00 13.38           H  
ATOM    774 1HG1 VAL A  48     -19.560  -4.563   5.979  1.00 13.38           H  
ATOM    775 2HG1 VAL A  48     -20.879  -5.258   5.021  1.00 13.38           H  
ATOM    776 3HG1 VAL A  48     -19.384  -6.191   5.291  1.00 13.38           H  
ATOM    777 1HG2 VAL A  48     -17.441  -3.858   4.900  1.00 13.38           H  
ATOM    778 2HG2 VAL A  48     -17.254  -5.464   4.172  1.00 13.38           H  
ATOM    779 3HG2 VAL A  48     -17.256  -4.021   3.149  1.00 13.38           H  
ATOM    780  N   LEU A  49     -21.817  -4.775   2.155  1.00 13.21           N  
ATOM    781  CA  LEU A  49     -23.271  -4.832   2.076  1.00 13.21           C  
ATOM    782  C   LEU A  49     -23.816  -5.656   0.879  1.00 13.21           C  
ATOM    783  O   LEU A  49     -24.866  -6.290   0.981  1.00 13.21           O  
ATOM    784  CB  LEU A  49     -23.748  -3.390   1.991  1.00 13.21           C  
ATOM    785  CG  LEU A  49     -23.378  -2.520   3.230  1.00 13.21           C  
ATOM    786  CD1 LEU A  49     -23.656  -1.041   2.890  1.00 13.21           C  
ATOM    787  CD2 LEU A  49     -24.170  -3.014   4.476  1.00 13.21           C  
ATOM    788  H   LEU A  49     -21.353  -3.917   1.842  1.00 13.21           H  
ATOM    789  HA  LEU A  49     -23.639  -5.283   3.000  1.00 13.21           H  
ATOM    790 1HB  LEU A  49     -23.305  -2.930   1.116  1.00 13.21           H  
ATOM    791 2HB  LEU A  49     -24.827  -3.384   1.873  1.00 13.21           H  
ATOM    792  HG  LEU A  49     -22.318  -2.618   3.439  1.00 13.21           H  
ATOM    793 1HD1 LEU A  49     -23.389  -0.416   3.708  1.00 13.21           H  
ATOM    794 2HD1 LEU A  49     -23.062  -0.764   2.029  1.00 13.21           H  
ATOM    795 3HD1 LEU A  49     -24.688  -0.895   2.666  1.00 13.21           H  
ATOM    796 1HD2 LEU A  49     -23.905  -2.415   5.347  1.00 13.21           H  
ATOM    797 2HD2 LEU A  49     -25.237  -2.930   4.299  1.00 13.21           H  
ATOM    798 3HD2 LEU A  49     -23.920  -4.058   4.669  1.00 13.21           H  
ATOM    799  N   GLN A  50     -23.074  -5.698  -0.234  1.00 13.08           N  
ATOM    800  CA  GLN A  50     -23.493  -6.421  -1.447  1.00 13.08           C  
ATOM    801  C   GLN A  50     -23.960  -7.865  -1.257  1.00 13.08           C  
ATOM    802  O   GLN A  50     -25.065  -8.159  -1.713  1.00 13.08           O  
ATOM    803  CB  GLN A  50     -22.405  -6.346  -2.523  1.00 13.08           C  
ATOM    804  CG  GLN A  50     -22.362  -4.999  -3.254  1.00 13.08           C  
ATOM    805  CD  GLN A  50     -21.115  -4.822  -4.050  1.00 13.08           C  
ATOM    806  OE1 GLN A  50     -20.419  -5.789  -4.357  1.00 13.08           O  
ATOM    807  NE2 GLN A  50     -20.795  -3.575  -4.379  1.00 13.08           N  
ATOM    808  H   GLN A  50     -22.218  -5.154  -0.264  1.00 13.08           H  
ATOM    809  HA  GLN A  50     -24.331  -5.887  -1.856  1.00 13.08           H  
ATOM    810 1HB  GLN A  50     -21.428  -6.495  -2.067  1.00 13.08           H  
ATOM    811 2HB  GLN A  50     -22.558  -7.137  -3.252  1.00 13.08           H  
ATOM    812 1HG  GLN A  50     -23.199  -4.982  -3.962  1.00 13.08           H  
ATOM    813 2HG  GLN A  50     -22.471  -4.189  -2.571  1.00 13.08           H  
ATOM    814 1HE2 GLN A  50     -19.950  -3.383  -4.881  1.00 13.08           H  
ATOM    815 2HE2 GLN A  50     -21.394  -2.825  -4.102  1.00 13.08           H  
ATOM    816  N   PRO A  51     -23.247  -8.788  -0.594  1.00 12.99           N  
ATOM    817  CA  PRO A  51     -23.699 -10.152  -0.411  1.00 12.99           C  
ATOM    818  C   PRO A  51     -24.985 -10.218   0.413  1.00 12.99           C  
ATOM    819  O   PRO A  51     -25.676 -11.235   0.380  1.00 12.99           O  
ATOM    820  CB  PRO A  51     -22.517 -10.827   0.276  1.00 12.99           C  
ATOM    821  CG  PRO A  51     -21.740  -9.702   0.916  1.00 12.99           C  
ATOM    822  CD  PRO A  51     -21.908  -8.528  -0.018  1.00 12.99           C  
ATOM    823  HA  PRO A  51     -23.864 -10.600  -1.400  1.00 12.99           H  
ATOM    824 1HB  PRO A  51     -22.882 -11.559   1.006  1.00 12.99           H  
ATOM    825 2HB  PRO A  51     -21.942 -11.387  -0.470  1.00 12.99           H  
ATOM    826 1HG  PRO A  51     -22.132  -9.480   1.922  1.00 12.99           H  
ATOM    827 2HG  PRO A  51     -20.684  -9.981   1.044  1.00 12.99           H  
ATOM    828 1HD  PRO A  51     -21.867  -7.666   0.604  1.00 12.99           H  
ATOM    829 2HD  PRO A  51     -21.131  -8.525  -0.790  1.00 12.99           H  
ATOM    830  N   ARG A  52     -25.312  -9.161   1.170  1.00 12.95           N  
ATOM    831  CA  ARG A  52     -26.538  -9.160   1.943  1.00 12.95           C  
ATOM    832  C   ARG A  52     -27.661  -8.776   0.991  1.00 12.95           C  
ATOM    833  O   ARG A  52     -28.718  -9.397   0.952  1.00 12.95           O  
ATOM    834  CB  ARG A  52     -26.462  -8.142   3.063  1.00 12.95           C  
ATOM    835  CG  ARG A  52     -25.326  -8.358   4.024  1.00 12.95           C  
ATOM    836  CD  ARG A  52     -25.490  -9.573   4.872  1.00 12.95           C  
ATOM    837  NE  ARG A  52     -26.648  -9.485   5.767  1.00 12.95           N  
ATOM    838  CZ  ARG A  52     -27.018 -10.459   6.619  1.00 12.95           C  
ATOM    839  NH1 ARG A  52     -26.301 -11.559   6.695  1.00 12.95           N  
ATOM    840  NH2 ARG A  52     -28.094 -10.326   7.382  1.00 12.95           N  
ATOM    841  H   ARG A  52     -24.751  -8.313   1.183  1.00 12.95           H  
ATOM    842  HA  ARG A  52     -26.724 -10.160   2.344  1.00 12.95           H  
ATOM    843 1HB  ARG A  52     -26.385  -7.139   2.664  1.00 12.95           H  
ATOM    844 2HB  ARG A  52     -27.385  -8.182   3.644  1.00 12.95           H  
ATOM    845 1HG  ARG A  52     -24.406  -8.479   3.441  1.00 12.95           H  
ATOM    846 2HG  ARG A  52     -25.219  -7.487   4.639  1.00 12.95           H  
ATOM    847 1HD  ARG A  52     -25.625 -10.440   4.227  1.00 12.95           H  
ATOM    848 2HD  ARG A  52     -24.598  -9.713   5.482  1.00 12.95           H  
ATOM    849  HE  ARG A  52     -27.221  -8.650   5.730  1.00 12.95           H  
ATOM    850 1HH1 ARG A  52     -25.480 -11.666   6.116  1.00 12.95           H  
ATOM    851 2HH1 ARG A  52     -26.572 -12.295   7.330  1.00 12.95           H  
ATOM    852 1HH2 ARG A  52     -28.684  -9.484   7.326  1.00 12.95           H  
ATOM    853 2HH2 ARG A  52     -28.357 -11.067   8.012  1.00 12.95           H  
ATOM    854  N   LEU A  53     -27.368  -7.798   0.128  1.00 12.97           N  
ATOM    855  CA  LEU A  53     -28.330  -7.302  -0.855  1.00 12.97           C  
ATOM    856  C   LEU A  53     -28.711  -8.433  -1.807  1.00 12.97           C  
ATOM    857  O   LEU A  53     -29.869  -8.570  -2.214  1.00 12.97           O  
ATOM    858  CB  LEU A  53     -27.723  -6.116  -1.627  1.00 12.97           C  
ATOM    859  CG  LEU A  53     -27.525  -4.812  -0.826  1.00 12.97           C  
ATOM    860  CD1 LEU A  53     -26.697  -3.819  -1.616  1.00 12.97           C  
ATOM    861  CD2 LEU A  53     -28.853  -4.206  -0.582  1.00 12.97           C  
ATOM    862  H   LEU A  53     -26.455  -7.349   0.196  1.00 12.97           H  
ATOM    863  HA  LEU A  53     -29.225  -6.967  -0.334  1.00 12.97           H  
ATOM    864 1HB  LEU A  53     -26.762  -6.411  -2.022  1.00 12.97           H  
ATOM    865 2HB  LEU A  53     -28.368  -5.883  -2.470  1.00 12.97           H  
ATOM    866  HG  LEU A  53     -27.023  -5.028   0.120  1.00 12.97           H  
ATOM    867 1HD1 LEU A  53     -26.589  -2.901  -1.036  1.00 12.97           H  
ATOM    868 2HD1 LEU A  53     -25.724  -4.223  -1.818  1.00 12.97           H  
ATOM    869 3HD1 LEU A  53     -27.194  -3.604  -2.554  1.00 12.97           H  
ATOM    870 1HD2 LEU A  53     -28.739  -3.285  -0.045  1.00 12.97           H  
ATOM    871 2HD2 LEU A  53     -29.292  -3.993  -1.515  1.00 12.97           H  
ATOM    872 3HD2 LEU A  53     -29.481  -4.899  -0.019  1.00 12.97           H  
ATOM    873  N   GLN A  54     -27.739  -9.293  -2.112  1.00 13.04           N  
ATOM    874  CA  GLN A  54     -27.943 -10.428  -3.008  1.00 13.04           C  
ATOM    875  C   GLN A  54     -28.951 -11.453  -2.471  1.00 13.04           C  
ATOM    876  O   GLN A  54     -29.457 -12.277  -3.233  1.00 13.04           O  
ATOM    877  CB  GLN A  54     -26.621 -11.148  -3.317  1.00 13.04           C  
ATOM    878  CG  GLN A  54     -25.611 -10.381  -4.207  1.00 13.04           C  
ATOM    879  CD  GLN A  54     -24.352 -11.217  -4.431  1.00 13.04           C  
ATOM    880  OE1 GLN A  54     -24.086 -12.119  -3.628  1.00 13.04           O  
ATOM    881  NE2 GLN A  54     -23.575 -10.968  -5.491  1.00 13.04           N  
ATOM    882  H   GLN A  54     -26.802  -9.107  -1.752  1.00 13.04           H  
ATOM    883  HA  GLN A  54     -28.331 -10.045  -3.940  1.00 13.04           H  
ATOM    884 1HB  GLN A  54     -26.122 -11.381  -2.377  1.00 13.04           H  
ATOM    885 2HB  GLN A  54     -26.840 -12.096  -3.807  1.00 13.04           H  
ATOM    886 1HG  GLN A  54     -26.070 -10.178  -5.176  1.00 13.04           H  
ATOM    887 2HG  GLN A  54     -25.331  -9.455  -3.730  1.00 13.04           H  
ATOM    888 1HE2 GLN A  54     -22.774 -11.552  -5.631  1.00 13.04           H  
ATOM    889 2HE2 GLN A  54     -23.770 -10.215  -6.162  1.00 13.04           H  
ATOM    890  N   LYS A  55     -29.206 -11.447  -1.157  1.00 13.14           N  
ATOM    891  CA  LYS A  55     -30.129 -12.393  -0.546  1.00 13.14           C  
ATOM    892  C   LYS A  55     -31.549 -11.842  -0.434  1.00 13.14           C  
ATOM    893  O   LYS A  55     -32.451 -12.536   0.046  1.00 13.14           O  
ATOM    894  CB  LYS A  55     -29.640 -12.780   0.849  1.00 13.14           C  
ATOM    895  CG  LYS A  55     -28.273 -13.441   0.880  1.00 13.14           C  
ATOM    896  CD  LYS A  55     -28.276 -14.785   0.168  1.00 13.14           C  
ATOM    897  CE  LYS A  55     -26.919 -15.475   0.287  1.00 13.14           C  
ATOM    898  NZ  LYS A  55     -26.894 -16.785  -0.429  1.00 13.14           N  
ATOM    899  H   LYS A  55     -28.789 -10.741  -0.553  1.00 13.14           H  
ATOM    900  HA  LYS A  55     -30.167 -13.286  -1.167  1.00 13.14           H  
ATOM    901 1HB  LYS A  55     -29.588 -11.881   1.466  1.00 13.14           H  
ATOM    902 2HB  LYS A  55     -30.356 -13.456   1.313  1.00 13.14           H  
ATOM    903 1HG  LYS A  55     -27.563 -12.789   0.384  1.00 13.14           H  
ATOM    904 2HG  LYS A  55     -27.954 -13.576   1.912  1.00 13.14           H  
ATOM    905 1HD  LYS A  55     -29.043 -15.426   0.604  1.00 13.14           H  
ATOM    906 2HD  LYS A  55     -28.507 -14.633  -0.888  1.00 13.14           H  
ATOM    907 1HE  LYS A  55     -26.154 -14.824  -0.138  1.00 13.14           H  
ATOM    908 2HE  LYS A  55     -26.695 -15.642   1.340  1.00 13.14           H  
ATOM    909 1HZ  LYS A  55     -25.981 -17.208  -0.329  1.00 13.14           H  
ATOM    910 2HZ  LYS A  55     -27.593 -17.399  -0.035  1.00 13.14           H  
ATOM    911 3HZ  LYS A  55     -27.090 -16.637  -1.409  1.00 13.14           H  
ATOM    912  N   LEU A  56     -31.754 -10.593  -0.836  1.00 13.26           N  
ATOM    913  CA  LEU A  56     -33.063  -9.986  -0.688  1.00 13.26           C  
ATOM    914  C   LEU A  56     -33.830 -10.031  -2.022  1.00 13.26           C  
ATOM    915  O   LEU A  56     -33.209  -9.956  -3.079  1.00 13.26           O  
ATOM    916  CB  LEU A  56     -32.856  -8.561  -0.166  1.00 13.26           C  
ATOM    917  CG  LEU A  56     -32.163  -8.474   1.157  1.00 13.26           C  
ATOM    918  CD1 LEU A  56     -31.965  -7.008   1.528  1.00 13.26           C  
ATOM    919  CD2 LEU A  56     -32.973  -9.216   2.171  1.00 13.26           C  
ATOM    920  H   LEU A  56     -31.000 -10.045  -1.252  1.00 13.26           H  
ATOM    921  HA  LEU A  56     -33.595 -10.548   0.070  1.00 13.26           H  
ATOM    922 1HB  LEU A  56     -32.185  -8.057  -0.837  1.00 13.26           H  
ATOM    923 2HB  LEU A  56     -33.803  -8.025  -0.117  1.00 13.26           H  
ATOM    924  HG  LEU A  56     -31.182  -8.931   1.081  1.00 13.26           H  
ATOM    925 1HD1 LEU A  56     -31.448  -6.942   2.488  1.00 13.26           H  
ATOM    926 2HD1 LEU A  56     -31.371  -6.514   0.763  1.00 13.26           H  
ATOM    927 3HD1 LEU A  56     -32.927  -6.522   1.604  1.00 13.26           H  
ATOM    928 1HD2 LEU A  56     -32.472  -9.174   3.134  1.00 13.26           H  
ATOM    929 2HD2 LEU A  56     -33.960  -8.763   2.251  1.00 13.26           H  
ATOM    930 3HD2 LEU A  56     -33.077 -10.258   1.866  1.00 13.26           H  
ATOM    931  N   PRO A  57     -35.167 -10.199  -2.019  1.00 13.39           N  
ATOM    932  CA  PRO A  57     -36.007 -10.193  -3.209  1.00 13.39           C  
ATOM    933  C   PRO A  57     -36.119  -8.790  -3.770  1.00 13.39           C  
ATOM    934  O   PRO A  57     -36.465  -7.873  -3.033  1.00 13.39           O  
ATOM    935  CB  PRO A  57     -37.347 -10.698  -2.670  1.00 13.39           C  
ATOM    936  CG  PRO A  57     -37.349 -10.298  -1.200  1.00 13.39           C  
ATOM    937  CD  PRO A  57     -35.893 -10.381  -0.755  1.00 13.39           C  
ATOM    938  HA  PRO A  57     -35.585 -10.881  -3.957  1.00 13.39           H  
ATOM    939 1HB  PRO A  57     -38.167 -10.255  -3.235  1.00 13.39           H  
ATOM    940 2HB  PRO A  57     -37.418 -11.786  -2.809  1.00 13.39           H  
ATOM    941 1HG  PRO A  57     -37.765  -9.284  -1.094  1.00 13.39           H  
ATOM    942 2HG  PRO A  57     -38.008 -10.971  -0.629  1.00 13.39           H  
ATOM    943 1HD  PRO A  57     -35.680  -9.563  -0.051  1.00 13.39           H  
ATOM    944 2HD  PRO A  57     -35.681 -11.375  -0.326  1.00 13.39           H  
ATOM    945  N   VAL A  58     -35.926  -8.635  -5.074  1.00 13.49           N  
ATOM    946  CA  VAL A  58     -35.958  -7.307  -5.696  1.00 13.49           C  
ATOM    947  C   VAL A  58     -37.361  -6.750  -5.843  1.00 13.49           C  
ATOM    948  O   VAL A  58     -37.597  -5.570  -5.614  1.00 13.49           O  
ATOM    949  CB  VAL A  58     -35.258  -7.374  -7.060  1.00 13.49           C  
ATOM    950  CG1 VAL A  58     -35.383  -6.049  -7.815  1.00 13.49           C  
ATOM    951  CG2 VAL A  58     -33.794  -7.727  -6.831  1.00 13.49           C  
ATOM    952  H   VAL A  58     -35.682  -9.441  -5.632  1.00 13.49           H  
ATOM    953  HA  VAL A  58     -35.412  -6.616  -5.065  1.00 13.49           H  
ATOM    954  HB  VAL A  58     -35.732  -8.145  -7.658  1.00 13.49           H  
ATOM    955 1HG1 VAL A  58     -34.885  -6.119  -8.776  1.00 13.49           H  
ATOM    956 2HG1 VAL A  58     -36.416  -5.822  -7.978  1.00 13.49           H  
ATOM    957 3HG1 VAL A  58     -34.920  -5.254  -7.230  1.00 13.49           H  
ATOM    958 1HG2 VAL A  58     -33.291  -7.807  -7.773  1.00 13.49           H  
ATOM    959 2HG2 VAL A  58     -33.331  -6.950  -6.239  1.00 13.49           H  
ATOM    960 3HG2 VAL A  58     -33.723  -8.679  -6.302  1.00 13.49           H  
ATOM    961  N   LEU A  59     -38.276  -7.561  -6.346  1.00 13.53           N  
ATOM    962  CA  LEU A  59     -39.706  -7.229  -6.491  1.00 13.53           C  
ATOM    963  C   LEU A  59     -40.045  -6.077  -7.466  1.00 13.53           C  
ATOM    964  O   LEU A  59     -41.171  -5.986  -7.946  1.00 13.53           O  
ATOM    965  CB  LEU A  59     -40.249  -6.873  -5.102  1.00 13.53           C  
ATOM    966  CG  LEU A  59     -40.066  -7.962  -4.051  1.00 13.53           C  
ATOM    967  CD1 LEU A  59     -40.509  -7.435  -2.738  1.00 13.53           C  
ATOM    968  CD2 LEU A  59     -40.837  -9.196  -4.451  1.00 13.53           C  
ATOM    969  H   LEU A  59     -37.991  -8.500  -6.575  1.00 13.53           H  
ATOM    970  HA  LEU A  59     -40.216  -8.124  -6.844  1.00 13.53           H  
ATOM    971 1HB  LEU A  59     -39.791  -5.965  -4.735  1.00 13.53           H  
ATOM    972 2HB  LEU A  59     -41.320  -6.694  -5.197  1.00 13.53           H  
ATOM    973  HG  LEU A  59     -39.017  -8.206  -3.963  1.00 13.53           H  
ATOM    974 1HD1 LEU A  59     -40.361  -8.192  -1.971  1.00 13.53           H  
ATOM    975 2HD1 LEU A  59     -39.910  -6.563  -2.514  1.00 13.53           H  
ATOM    976 3HD1 LEU A  59     -41.558  -7.162  -2.789  1.00 13.53           H  
ATOM    977 1HD2 LEU A  59     -40.700  -9.972  -3.696  1.00 13.53           H  
ATOM    978 2HD2 LEU A  59     -41.897  -8.955  -4.533  1.00 13.53           H  
ATOM    979 3HD2 LEU A  59     -40.471  -9.557  -5.412  1.00 13.53           H  
ATOM    980  N   GLY A  60     -39.052  -5.263  -7.821  1.00 13.52           N  
ATOM    981  CA  GLY A  60     -39.198  -4.168  -8.773  1.00 13.52           C  
ATOM    982  C   GLY A  60     -38.906  -4.613 -10.207  1.00 13.52           C  
ATOM    983  O   GLY A  60     -38.962  -3.807 -11.134  1.00 13.52           O  
ATOM    984  H   GLY A  60     -38.162  -5.375  -7.349  1.00 13.52           H  
ATOM    985 1HA  GLY A  60     -40.211  -3.765  -8.712  1.00 13.52           H  
ATOM    986 2HA  GLY A  60     -38.516  -3.365  -8.495  1.00 13.52           H  
ATOM    987  N   ASN A  61     -38.582  -5.896 -10.362  1.00 13.46           N  
ATOM    988  CA  ASN A  61     -38.242  -6.538 -11.632  1.00 13.46           C  
ATOM    989  C   ASN A  61     -37.974  -8.020 -11.385  1.00 13.46           C  
ATOM    990  O   ASN A  61     -38.921  -8.807 -11.427  1.00 13.46           O  
ATOM    991  CB  ASN A  61     -37.049  -5.874 -12.322  1.00 13.46           C  
ATOM    992  CG  ASN A  61     -36.828  -6.390 -13.740  1.00 13.46           C  
ATOM    993  OD1 ASN A  61     -37.159  -7.533 -14.084  1.00 13.46           O  
ATOM    994  ND2 ASN A  61     -36.284  -5.541 -14.574  1.00 13.46           N  
ATOM    995  H   ASN A  61     -38.587  -6.462  -9.529  1.00 13.46           H  
ATOM    996  HA  ASN A  61     -39.107  -6.468 -12.300  1.00 13.46           H  
ATOM    997 1HB  ASN A  61     -37.190  -4.803 -12.397  1.00 13.46           H  
ATOM    998 2HB  ASN A  61     -36.141  -6.022 -11.739  1.00 13.46           H  
ATOM    999 1HD2 ASN A  61     -36.114  -5.807 -15.520  1.00 13.46           H  
ATOM   1000 2HD2 ASN A  61     -36.034  -4.622 -14.258  1.00 13.46           H  
ATOM   1001  N   PRO A  62     -36.688  -8.332 -11.025  1.00 13.37           N  
ATOM   1002  CA  PRO A  62     -35.313  -8.781 -10.629  1.00 13.37           C  
ATOM   1003  C   PRO A  62     -34.361  -8.712 -11.806  1.00 13.37           C  
ATOM   1004  O   PRO A  62     -34.184  -9.690 -12.533  1.00 13.37           O  
ATOM   1005  CB  PRO A  62     -35.318 -10.223 -10.163  1.00 13.37           C  
ATOM   1006  CG  PRO A  62     -36.238 -10.802 -10.865  1.00 13.37           C  
ATOM   1007  CD  PRO A  62     -37.253  -9.842 -11.038  1.00 13.37           C  
ATOM   1008  HA  PRO A  62     -34.944  -8.139  -9.834  1.00 13.37           H  
ATOM   1009 1HB  PRO A  62     -34.324 -10.662 -10.325  1.00 13.37           H  
ATOM   1010 2HB  PRO A  62     -35.511 -10.268  -9.081  1.00 13.37           H  
ATOM   1011 1HG  PRO A  62     -35.819 -11.129 -11.826  1.00 13.37           H  
ATOM   1012 2HG  PRO A  62     -36.598 -11.703 -10.350  1.00 13.37           H  
ATOM   1013 1HD  PRO A  62     -37.631 -10.133 -12.058  1.00 13.37           H  
ATOM   1014 2HD  PRO A  62     -37.963 -10.042 -10.192  1.00 13.37           H  
ATOM   1015  N   GLY A  63     -33.732  -7.562 -11.983  1.00 13.27           N  
ATOM   1016  CA  GLY A  63     -32.748  -7.381 -13.040  1.00 13.27           C  
ATOM   1017  C   GLY A  63     -32.732  -5.935 -13.541  1.00 13.27           C  
ATOM   1018  O   GLY A  63     -33.688  -5.201 -13.296  1.00 13.27           O  
ATOM   1019  H   GLY A  63     -33.922  -6.789 -11.360  1.00 13.27           H  
ATOM   1020 1HA  GLY A  63     -31.776  -7.683 -12.665  1.00 13.27           H  
ATOM   1021 2HA  GLY A  63     -32.992  -8.049 -13.867  1.00 13.27           H  
ATOM   1022  N   ASN A  64     -31.662  -5.495 -14.222  1.00 13.16           N  
ATOM   1023  CA  ASN A  64     -30.401  -6.216 -14.431  1.00 13.16           C  
ATOM   1024  C   ASN A  64     -29.334  -5.160 -14.680  1.00 13.16           C  
ATOM   1025  O   ASN A  64     -28.754  -5.083 -15.760  1.00 13.16           O  
ATOM   1026  CB  ASN A  64     -30.461  -7.193 -15.594  1.00 13.16           C  
ATOM   1027  CG  ASN A  64     -29.289  -8.155 -15.599  1.00 13.16           C  
ATOM   1028  OD1 ASN A  64     -28.751  -8.496 -14.540  1.00 13.16           O  
ATOM   1029  ND2 ASN A  64     -28.893  -8.604 -16.762  1.00 13.16           N  
ATOM   1030  H   ASN A  64     -31.706  -4.556 -14.584  1.00 13.16           H  
ATOM   1031  HA  ASN A  64     -30.094  -6.735 -13.524  1.00 13.16           H  
ATOM   1032 1HB  ASN A  64     -31.382  -7.762 -15.577  1.00 13.16           H  
ATOM   1033 2HB  ASN A  64     -30.447  -6.631 -16.530  1.00 13.16           H  
ATOM   1034 1HD2 ASN A  64     -28.126  -9.244 -16.815  1.00 13.16           H  
ATOM   1035 2HD2 ASN A  64     -29.356  -8.309 -17.596  1.00 13.16           H  
ATOM   1036  N   LEU A  65     -29.118  -4.323 -13.681  1.00 13.07           N  
ATOM   1037  CA  LEU A  65     -28.191  -3.208 -13.785  1.00 13.07           C  
ATOM   1038  C   LEU A  65     -26.909  -3.495 -13.012  1.00 13.07           C  
ATOM   1039  O   LEU A  65     -26.860  -3.432 -11.785  1.00 13.07           O  
ATOM   1040  CB  LEU A  65     -28.884  -1.955 -13.271  1.00 13.07           C  
ATOM   1041  CG  LEU A  65     -30.234  -1.657 -13.992  1.00 13.07           C  
ATOM   1042  CD1 LEU A  65     -30.965  -0.479 -13.350  1.00 13.07           C  
ATOM   1043  CD2 LEU A  65     -29.950  -1.366 -15.452  1.00 13.07           C  
ATOM   1044  H   LEU A  65     -29.628  -4.459 -12.825  1.00 13.07           H  
ATOM   1045  HA  LEU A  65     -27.934  -3.061 -14.832  1.00 13.07           H  
ATOM   1046 1HB  LEU A  65     -29.046  -2.043 -12.212  1.00 13.07           H  
ATOM   1047 2HB  LEU A  65     -28.218  -1.125 -13.444  1.00 13.07           H  
ATOM   1048  HG  LEU A  65     -30.880  -2.527 -13.908  1.00 13.07           H  
ATOM   1049 1HD1 LEU A  65     -31.903  -0.316 -13.877  1.00 13.07           H  
ATOM   1050 2HD1 LEU A  65     -31.172  -0.681 -12.312  1.00 13.07           H  
ATOM   1051 3HD1 LEU A  65     -30.376   0.397 -13.422  1.00 13.07           H  
ATOM   1052 1HD2 LEU A  65     -30.887  -1.174 -15.973  1.00 13.07           H  
ATOM   1053 2HD2 LEU A  65     -29.309  -0.489 -15.526  1.00 13.07           H  
ATOM   1054 3HD2 LEU A  65     -29.449  -2.222 -15.908  1.00 13.07           H  
ATOM   1055  N   LEU A  66     -25.884  -3.858 -13.757  1.00 13.01           N  
ATOM   1056  CA  LEU A  66     -24.588  -4.252 -13.217  1.00 13.01           C  
ATOM   1057  C   LEU A  66     -23.652  -3.068 -13.124  1.00 13.01           C  
ATOM   1058  O   LEU A  66     -23.942  -2.016 -13.701  1.00 13.01           O  
ATOM   1059  CB  LEU A  66     -23.950  -5.327 -14.100  1.00 13.01           C  
ATOM   1060  CG  LEU A  66     -24.434  -6.748 -13.885  1.00 13.01           C  
ATOM   1061  CD1 LEU A  66     -25.892  -6.893 -14.362  1.00 13.01           C  
ATOM   1062  CD2 LEU A  66     -23.490  -7.686 -14.624  1.00 13.01           C  
ATOM   1063  H   LEU A  66     -26.016  -3.881 -14.760  1.00 13.01           H  
ATOM   1064  HA  LEU A  66     -24.731  -4.656 -12.213  1.00 13.01           H  
ATOM   1065 1HB  LEU A  66     -24.133  -5.071 -15.140  1.00 13.01           H  
ATOM   1066 2HB  LEU A  66     -22.870  -5.323 -13.933  1.00 13.01           H  
ATOM   1067  HG  LEU A  66     -24.412  -6.979 -12.830  1.00 13.01           H  
ATOM   1068 1HD1 LEU A  66     -26.224  -7.915 -14.198  1.00 13.01           H  
ATOM   1069 2HD1 LEU A  66     -26.533  -6.222 -13.807  1.00 13.01           H  
ATOM   1070 3HD1 LEU A  66     -25.963  -6.661 -15.424  1.00 13.01           H  
ATOM   1071 1HD2 LEU A  66     -23.804  -8.717 -14.472  1.00 13.01           H  
ATOM   1072 2HD2 LEU A  66     -23.503  -7.454 -15.689  1.00 13.01           H  
ATOM   1073 3HD2 LEU A  66     -22.478  -7.551 -14.234  1.00 13.01           H  
ATOM   1074  N   PHE A  67     -22.522  -3.269 -12.428  1.00 12.97           N  
ATOM   1075  CA  PHE A  67     -21.429  -2.295 -12.294  1.00 12.97           C  
ATOM   1076  C   PHE A  67     -21.822  -1.163 -11.307  1.00 12.97           C  
ATOM   1077  O   PHE A  67     -22.994  -1.039 -10.991  1.00 12.97           O  
ATOM   1078  CB  PHE A  67     -21.090  -1.745 -13.688  1.00 12.97           C  
ATOM   1079  CG  PHE A  67     -20.800  -2.834 -14.713  1.00 12.97           C  
ATOM   1080  CD1 PHE A  67     -21.706  -3.040 -15.752  1.00 12.97           C  
ATOM   1081  CD2 PHE A  67     -19.692  -3.660 -14.647  1.00 12.97           C  
ATOM   1082  CE1 PHE A  67     -21.517  -4.020 -16.689  1.00 12.97           C  
ATOM   1083  CE2 PHE A  67     -19.509  -4.651 -15.618  1.00 12.97           C  
ATOM   1084  CZ  PHE A  67     -20.420  -4.822 -16.622  1.00 12.97           C  
ATOM   1085  H   PHE A  67     -22.389  -4.185 -11.991  1.00 12.97           H  
ATOM   1086  HA  PHE A  67     -20.568  -2.823 -11.915  1.00 12.97           H  
ATOM   1087 1HB  PHE A  67     -21.851  -1.079 -14.070  1.00 12.97           H  
ATOM   1088 2HB  PHE A  67     -20.206  -1.164 -13.625  1.00 12.97           H  
ATOM   1089  HD1 PHE A  67     -22.584  -2.397 -15.815  1.00 12.97           H  
ATOM   1090  HD2 PHE A  67     -18.964  -3.520 -13.844  1.00 12.97           H  
ATOM   1091  HE1 PHE A  67     -22.241  -4.153 -17.490  1.00 12.97           H  
ATOM   1092  HE2 PHE A  67     -18.647  -5.294 -15.608  1.00 12.97           H  
ATOM   1093  HZ  PHE A  67     -20.264  -5.597 -17.370  1.00 12.97           H  
ATOM   1094  N   SER A  68     -20.878  -0.368 -10.756  1.00 12.96           N  
ATOM   1095  CA  SER A  68     -19.447  -0.373 -11.044  1.00 12.96           C  
ATOM   1096  C   SER A  68     -18.624  -0.232  -9.784  1.00 12.96           C  
ATOM   1097  O   SER A  68     -19.176  -0.281  -8.683  1.00 12.96           O  
ATOM   1098  CB  SER A  68     -19.095   0.779 -11.912  1.00 12.96           C  
ATOM   1099  OG  SER A  68     -17.845   0.606 -12.377  1.00 12.96           O  
ATOM   1100  H   SER A  68     -21.196   0.311 -10.081  1.00 12.96           H  
ATOM   1101  HA  SER A  68     -19.150  -1.300 -11.518  1.00 12.96           H  
ATOM   1102 1HB  SER A  68     -19.783   0.877 -12.729  1.00 12.96           H  
ATOM   1103 2HB  SER A  68     -19.141   1.697 -11.328  1.00 12.96           H  
ATOM   1104  HG  SER A  68     -17.956   0.240 -13.299  1.00 12.96           H  
ATOM   1105  N   CYS A  69     -17.297  -0.093  -9.944  1.00 12.97           N  
ATOM   1106  CA  CYS A  69     -16.431  -0.087  -8.764  1.00 12.97           C  
ATOM   1107  C   CYS A  69     -15.375   1.021  -8.713  1.00 12.97           C  
ATOM   1108  O   CYS A  69     -15.026   1.472  -7.622  1.00 12.97           O  
ATOM   1109  CB  CYS A  69     -15.752  -1.420  -8.636  1.00 12.97           C  
ATOM   1110  SG  CYS A  69     -16.918  -2.777  -8.585  1.00 12.97           S  
ATOM   1111  H   CYS A  69     -16.891  -0.007 -10.873  1.00 12.97           H  
ATOM   1112  HA  CYS A  69     -17.078   0.043  -7.894  1.00 12.97           H  
ATOM   1113 1HB  CYS A  69     -15.071  -1.574  -9.463  1.00 12.97           H  
ATOM   1114 2HB  CYS A  69     -15.169  -1.433  -7.725  1.00 12.97           H  
ATOM   1115  N   GLY A  70     -14.801   1.431  -9.846  1.00 12.97           N  
ATOM   1116  CA  GLY A  70     -13.644   2.338  -9.741  1.00 12.97           C  
ATOM   1117  C   GLY A  70     -12.499   2.130 -10.747  1.00 12.97           C  
ATOM   1118  O   GLY A  70     -11.349   2.425 -10.450  1.00 12.97           O  
ATOM   1119  H   GLY A  70     -15.109   1.089 -10.753  1.00 12.97           H  
ATOM   1120 1HA  GLY A  70     -14.004   3.362  -9.832  1.00 12.97           H  
ATOM   1121 2HA  GLY A  70     -13.231   2.260  -8.737  1.00 12.97           H  
ATOM   1122  N   ASN A  71     -12.822   1.619 -11.930  1.00 12.96           N  
ATOM   1123  CA  ASN A  71     -11.889   1.442 -13.060  1.00 12.96           C  
ATOM   1124  C   ASN A  71     -10.675   0.558 -12.891  1.00 12.96           C  
ATOM   1125  O   ASN A  71      -9.608   0.881 -13.403  1.00 12.96           O  
ATOM   1126  CB  ASN A  71     -11.374   2.807 -13.514  1.00 12.96           C  
ATOM   1127  CG  ASN A  71     -10.707   2.775 -14.883  1.00 12.96           C  
ATOM   1128  OD1 ASN A  71     -11.085   1.995 -15.763  1.00 12.96           O  
ATOM   1129  ND2 ASN A  71      -9.717   3.629 -15.076  1.00 12.96           N  
ATOM   1130  H   ASN A  71     -13.781   1.333 -12.075  1.00 12.96           H  
ATOM   1131  HA  ASN A  71     -12.458   1.001 -13.878  1.00 12.96           H  
ATOM   1132 1HB  ASN A  71     -12.194   3.525 -13.535  1.00 12.96           H  
ATOM   1133 2HB  ASN A  71     -10.643   3.172 -12.797  1.00 12.96           H  
ATOM   1134 1HD2 ASN A  71      -9.244   3.653 -15.957  1.00 12.96           H  
ATOM   1135 2HD2 ASN A  71      -9.436   4.249 -14.344  1.00 12.96           H  
ATOM   1136  N   CYS A  72     -10.832  -0.594 -12.273  1.00 12.92           N  
ATOM   1137  CA  CYS A  72      -9.697  -1.500 -12.177  1.00 12.92           C  
ATOM   1138  C   CYS A  72      -9.820  -2.582 -13.251  1.00 12.92           C  
ATOM   1139  O   CYS A  72      -8.875  -3.316 -13.539  1.00 12.92           O  
ATOM   1140  CB  CYS A  72      -9.659  -2.088 -10.804  1.00 12.92           C  
ATOM   1141  SG  CYS A  72      -9.484  -0.814  -9.513  1.00 12.92           S  
ATOM   1142  H   CYS A  72     -11.713  -0.826 -11.848  1.00 12.92           H  
ATOM   1143  HA  CYS A  72      -8.775  -0.945 -12.343  1.00 12.92           H  
ATOM   1144 1HB  CYS A  72     -10.568  -2.623 -10.657  1.00 12.92           H  
ATOM   1145 2HB  CYS A  72      -8.827  -2.790 -10.713  1.00 12.92           H  
ATOM   1146  HG  CYS A  72      -9.438  -1.677  -8.471  1.00 12.92           H  
ATOM   1147  N   GLY A  73     -11.003  -2.643 -13.851  1.00 12.83           N  
ATOM   1148  CA  GLY A  73     -11.335  -3.552 -14.936  1.00 12.83           C  
ATOM   1149  C   GLY A  73     -11.976  -4.880 -14.542  1.00 12.83           C  
ATOM   1150  O   GLY A  73     -11.488  -5.571 -13.646  1.00 12.83           O  
ATOM   1151  H   GLY A  73     -11.715  -2.004 -13.547  1.00 12.83           H  
ATOM   1152 1HA  GLY A  73     -11.994  -3.033 -15.630  1.00 12.83           H  
ATOM   1153 2HA  GLY A  73     -10.424  -3.760 -15.496  1.00 12.83           H  
ATOM   1154  N   ARG A  74     -12.991  -5.254 -15.345  1.00 12.72           N  
ATOM   1155  CA  ARG A  74     -13.801  -6.499 -15.346  1.00 12.72           C  
ATOM   1156  C   ARG A  74     -15.306  -6.378 -15.007  1.00 12.72           C  
ATOM   1157  O   ARG A  74     -16.107  -6.139 -15.914  1.00 12.72           O  
ATOM   1158  CB  ARG A  74     -13.222  -7.613 -14.467  1.00 12.72           C  
ATOM   1159  CG  ARG A  74     -11.895  -8.276 -14.953  1.00 12.72           C  
ATOM   1160  CD  ARG A  74     -11.484  -9.349 -14.012  1.00 12.72           C  
ATOM   1161  NE  ARG A  74     -10.221  -9.994 -14.361  1.00 12.72           N  
ATOM   1162  CZ  ARG A  74      -9.759 -11.116 -13.760  1.00 12.72           C  
ATOM   1163  NH1 ARG A  74     -10.481 -11.704 -12.826  1.00 12.72           N  
ATOM   1164  NH2 ARG A  74      -8.595 -11.624 -14.107  1.00 12.72           N  
ATOM   1165  H   ARG A  74     -13.296  -4.523 -15.982  1.00 12.72           H  
ATOM   1166  HA  ARG A  74     -13.755  -6.887 -16.363  1.00 12.72           H  
ATOM   1167 1HB  ARG A  74     -13.089  -7.279 -13.448  1.00 12.72           H  
ATOM   1168 2HB  ARG A  74     -13.953  -8.420 -14.423  1.00 12.72           H  
ATOM   1169 1HG  ARG A  74     -12.063  -8.735 -15.924  1.00 12.72           H  
ATOM   1170 2HG  ARG A  74     -11.082  -7.561 -15.033  1.00 12.72           H  
ATOM   1171 1HD  ARG A  74     -11.376  -8.917 -13.022  1.00 12.72           H  
ATOM   1172 2HD  ARG A  74     -12.250 -10.105 -13.993  1.00 12.72           H  
ATOM   1173  HE  ARG A  74      -9.631  -9.561 -15.092  1.00 12.72           H  
ATOM   1174 1HH1 ARG A  74     -11.382 -11.315 -12.571  1.00 12.72           H  
ATOM   1175 2HH1 ARG A  74     -10.146 -12.550 -12.378  1.00 12.72           H  
ATOM   1176 1HH2 ARG A  74      -8.030 -11.155 -14.835  1.00 12.72           H  
ATOM   1177 2HH2 ARG A  74      -8.249 -12.460 -13.665  1.00 12.72           H  
ATOM   1178  N   CYS A  75     -15.721  -6.657 -13.761  1.00 12.62           N  
ATOM   1179  CA  CYS A  75     -17.171  -6.707 -13.485  1.00 12.62           C  
ATOM   1180  C   CYS A  75     -17.667  -6.798 -12.037  1.00 12.62           C  
ATOM   1181  O   CYS A  75     -16.970  -7.277 -11.143  1.00 12.62           O  
ATOM   1182  CB  CYS A  75     -17.787  -7.911 -14.204  1.00 12.62           C  
ATOM   1183  SG  CYS A  75     -17.069  -9.494 -13.670  1.00 12.62           S  
ATOM   1184  H   CYS A  75     -15.031  -6.742 -13.021  1.00 12.62           H  
ATOM   1185  HA  CYS A  75     -17.585  -5.800 -13.893  1.00 12.62           H  
ATOM   1186 1HB  CYS A  75     -18.855  -7.945 -13.993  1.00 12.62           H  
ATOM   1187 2HB  CYS A  75     -17.682  -7.833 -15.282  1.00 12.62           H  
ATOM   1188  HG  CYS A  75     -17.837 -10.263 -14.438  1.00 12.62           H  
ATOM   1189  N   LEU A  76     -18.958  -6.433 -11.876  1.00 12.56           N  
ATOM   1190  CA  LEU A  76     -19.734  -6.536 -10.634  1.00 12.56           C  
ATOM   1191  C   LEU A  76     -21.203  -6.938 -10.801  1.00 12.56           C  
ATOM   1192  O   LEU A  76     -22.004  -6.200 -11.388  1.00 12.56           O  
ATOM   1193  CB  LEU A  76     -19.750  -5.186  -9.921  1.00 12.56           C  
ATOM   1194  CG  LEU A  76     -20.633  -5.076  -8.692  1.00 12.56           C  
ATOM   1195  CD1 LEU A  76     -20.166  -5.989  -7.650  1.00 12.56           C  
ATOM   1196  CD2 LEU A  76     -20.620  -3.663  -8.199  1.00 12.56           C  
ATOM   1197  H   LEU A  76     -19.432  -6.054 -12.683  1.00 12.56           H  
ATOM   1198  HA  LEU A  76     -19.248  -7.274  -9.999  1.00 12.56           H  
ATOM   1199 1HB  LEU A  76     -18.764  -4.990  -9.583  1.00 12.56           H  
ATOM   1200 2HB  LEU A  76     -20.028  -4.431 -10.604  1.00 12.56           H  
ATOM   1201  HG  LEU A  76     -21.654  -5.360  -8.954  1.00 12.56           H  
ATOM   1202 1HD1 LEU A  76     -20.821  -5.894  -6.802  1.00 12.56           H  
ATOM   1203 2HD1 LEU A  76     -20.186  -7.008  -8.014  1.00 12.56           H  
ATOM   1204 3HD1 LEU A  76     -19.155  -5.718  -7.371  1.00 12.56           H  
ATOM   1205 1HD2 LEU A  76     -21.264  -3.587  -7.325  1.00 12.56           H  
ATOM   1206 2HD2 LEU A  76     -19.620  -3.377  -7.925  1.00 12.56           H  
ATOM   1207 3HD2 LEU A  76     -20.981  -2.996  -8.978  1.00 12.56           H  
ATOM   1208  N   TYR A  77     -21.586  -8.066 -10.197  1.00 12.57           N  
ATOM   1209  CA  TYR A  77     -22.980  -8.511 -10.235  1.00 12.57           C  
ATOM   1210  C   TYR A  77     -23.650  -8.374  -8.868  1.00 12.57           C  
ATOM   1211  O   TYR A  77     -23.118  -8.835  -7.841  1.00 12.57           O  
ATOM   1212  CB  TYR A  77     -23.126  -9.939 -10.736  1.00 12.57           C  
ATOM   1213  CG  TYR A  77     -24.581 -10.377 -10.703  1.00 12.57           C  
ATOM   1214  CD1 TYR A  77     -25.461  -9.917 -11.673  1.00 12.57           C  
ATOM   1215  CD2 TYR A  77     -25.041 -11.212  -9.690  1.00 12.57           C  
ATOM   1216  CE1 TYR A  77     -26.790 -10.281 -11.637  1.00 12.57           C  
ATOM   1217  CE2 TYR A  77     -26.372 -11.580  -9.652  1.00 12.57           C  
ATOM   1218  CZ  TYR A  77     -27.246 -11.117 -10.619  1.00 12.57           C  
ATOM   1219  OH  TYR A  77     -28.574 -11.484 -10.576  1.00 12.57           O  
ATOM   1220  H   TYR A  77     -20.892  -8.631  -9.729  1.00 12.57           H  
ATOM   1221  HA  TYR A  77     -23.524  -7.869 -10.920  1.00 12.57           H  
ATOM   1222 1HB  TYR A  77     -22.765 -10.011 -11.765  1.00 12.57           H  
ATOM   1223 2HB  TYR A  77     -22.540 -10.618 -10.119  1.00 12.57           H  
ATOM   1224  HD1 TYR A  77     -25.102  -9.264 -12.457  1.00 12.57           H  
ATOM   1225  HD2 TYR A  77     -24.355 -11.571  -8.924  1.00 12.57           H  
ATOM   1226  HE1 TYR A  77     -27.479  -9.910 -12.400  1.00 12.57           H  
ATOM   1227  HE2 TYR A  77     -26.735 -12.231  -8.858  1.00 12.57           H  
ATOM   1228  HH  TYR A  77     -29.052 -11.029 -11.276  1.00 12.57           H  
ATOM   1229  N   SER A  78     -24.821  -7.736  -8.873  1.00 12.62           N  
ATOM   1230  CA  SER A  78     -25.578  -7.440  -7.665  1.00 12.62           C  
ATOM   1231  C   SER A  78     -27.095  -7.413  -7.891  1.00 12.62           C  
ATOM   1232  O   SER A  78     -27.596  -7.926  -8.897  1.00 12.62           O  
ATOM   1233  CB  SER A  78     -25.104  -6.091  -7.116  1.00 12.62           C  
ATOM   1234  OG  SER A  78     -25.617  -5.849  -5.838  1.00 12.62           O  
ATOM   1235  H   SER A  78     -25.190  -7.415  -9.758  1.00 12.62           H  
ATOM   1236  HA  SER A  78     -25.362  -8.215  -6.930  1.00 12.62           H  
ATOM   1237 1HB  SER A  78     -24.016  -6.076  -7.078  1.00 12.62           H  
ATOM   1238 2HB  SER A  78     -25.420  -5.293  -7.789  1.00 12.62           H  
ATOM   1239  HG  SER A  78     -26.523  -5.442  -5.986  1.00 12.62           H  
ATOM   1240  N   THR A  79     -27.773  -6.865  -6.881  1.00 12.70           N  
ATOM   1241  CA  THR A  79     -29.198  -6.580  -6.740  1.00 12.70           C  
ATOM   1242  C   THR A  79     -29.179  -5.126  -6.314  1.00 12.70           C  
ATOM   1243  O   THR A  79     -28.081  -4.567  -6.254  1.00 12.70           O  
ATOM   1244  CB  THR A  79     -29.918  -7.476  -5.732  1.00 12.70           C  
ATOM   1245  OG1 THR A  79     -29.416  -7.219  -4.442  1.00 12.70           O  
ATOM   1246  CG2 THR A  79     -29.732  -8.913  -6.086  1.00 12.70           C  
ATOM   1247  H   THR A  79     -27.189  -6.547  -6.127  1.00 12.70           H  
ATOM   1248  HA  THR A  79     -29.698  -6.646  -7.691  1.00 12.70           H  
ATOM   1249  HB  THR A  79     -30.975  -7.248  -5.739  1.00 12.70           H  
ATOM   1250  HG1 THR A  79     -29.894  -7.783  -3.790  1.00 12.70           H  
ATOM   1251 1HG2 THR A  79     -30.257  -9.539  -5.357  1.00 12.70           H  
ATOM   1252 2HG2 THR A  79     -30.140  -9.095  -7.083  1.00 12.70           H  
ATOM   1253 3HG2 THR A  79     -28.676  -9.153  -6.080  1.00 12.70           H  
ATOM   1254  N   ASN A  80     -30.331  -4.508  -6.002  1.00 12.78           N  
ATOM   1255  CA  ASN A  80     -30.343  -3.073  -5.645  1.00 12.78           C  
ATOM   1256  C   ASN A  80     -29.836  -2.339  -6.889  1.00 12.78           C  
ATOM   1257  O   ASN A  80     -28.973  -1.456  -6.846  1.00 12.78           O  
ATOM   1258  CB  ASN A  80     -29.480  -2.836  -4.395  1.00 12.78           C  
ATOM   1259  CG  ASN A  80     -29.751  -1.547  -3.622  1.00 12.78           C  
ATOM   1260  OD1 ASN A  80     -30.838  -0.989  -3.689  1.00 12.78           O  
ATOM   1261  ND2 ASN A  80     -28.779  -1.102  -2.852  1.00 12.78           N  
ATOM   1262  H   ASN A  80     -31.198  -5.024  -6.030  1.00 12.78           H  
ATOM   1263  HA  ASN A  80     -31.368  -2.750  -5.444  1.00 12.78           H  
ATOM   1264 1HB  ASN A  80     -29.572  -3.676  -3.735  1.00 12.78           H  
ATOM   1265 2HB  ASN A  80     -28.443  -2.786  -4.687  1.00 12.78           H  
ATOM   1266 1HD2 ASN A  80     -28.915  -0.282  -2.282  1.00 12.78           H  
ATOM   1267 2HD2 ASN A  80     -27.912  -1.589  -2.802  1.00 12.78           H  
ATOM   1268  N   TYR A  81     -30.449  -2.731  -8.003  1.00 12.83           N  
ATOM   1269  CA  TYR A  81     -30.138  -2.308  -9.357  1.00 12.83           C  
ATOM   1270  C   TYR A  81     -30.214  -0.810  -9.572  1.00 12.83           C  
ATOM   1271  O   TYR A  81     -29.366  -0.228 -10.251  1.00 12.83           O  
ATOM   1272  CB  TYR A  81     -31.115  -3.034 -10.276  1.00 12.83           C  
ATOM   1273  CG  TYR A  81     -30.856  -4.481 -10.274  1.00 12.83           C  
ATOM   1274  CD1 TYR A  81     -31.837  -5.388  -9.930  1.00 12.83           C  
ATOM   1275  CD2 TYR A  81     -29.611  -4.902 -10.578  1.00 12.83           C  
ATOM   1276  CE1 TYR A  81     -31.521  -6.728  -9.906  1.00 12.83           C  
ATOM   1277  CE2 TYR A  81     -29.303  -6.210 -10.578  1.00 12.83           C  
ATOM   1278  CZ  TYR A  81     -30.249  -7.127 -10.239  1.00 12.83           C  
ATOM   1279  OH  TYR A  81     -29.902  -8.437 -10.181  1.00 12.83           O  
ATOM   1280  H   TYR A  81     -31.168  -3.428  -7.893  1.00 12.83           H  
ATOM   1281  HA  TYR A  81     -29.121  -2.631  -9.589  1.00 12.83           H  
ATOM   1282 1HB  TYR A  81     -32.139  -2.860  -9.949  1.00 12.83           H  
ATOM   1283 2HB  TYR A  81     -31.032  -2.684 -11.281  1.00 12.83           H  
ATOM   1284  HD1 TYR A  81     -32.838  -5.051  -9.670  1.00 12.83           H  
ATOM   1285  HD2 TYR A  81     -28.858  -4.175 -10.824  1.00 12.83           H  
ATOM   1286  HE1 TYR A  81     -32.259  -7.464  -9.634  1.00 12.83           H  
ATOM   1287  HE2 TYR A  81     -28.292  -6.530 -10.824  1.00 12.83           H  
ATOM   1288  HH  TYR A  81     -29.002  -8.476  -9.783  1.00 12.83           H  
ATOM   1289  N   ALA A  82     -31.205  -0.160  -8.976  1.00 12.83           N  
ATOM   1290  CA  ALA A  82     -31.316   1.284  -9.126  1.00 12.83           C  
ATOM   1291  C   ALA A  82     -30.079   1.982  -8.575  1.00 12.83           C  
ATOM   1292  O   ALA A  82     -29.648   3.028  -9.071  1.00 12.83           O  
ATOM   1293  CB  ALA A  82     -32.538   1.799  -8.399  1.00 12.83           C  
ATOM   1294  H   ALA A  82     -31.880  -0.667  -8.420  1.00 12.83           H  
ATOM   1295  HA  ALA A  82     -31.398   1.515 -10.187  1.00 12.83           H  
ATOM   1296 1HB  ALA A  82     -32.608   2.880  -8.536  1.00 12.83           H  
ATOM   1297 2HB  ALA A  82     -33.432   1.323  -8.801  1.00 12.83           H  
ATOM   1298 3HB  ALA A  82     -32.450   1.573  -7.335  1.00 12.83           H  
ATOM   1299  N   CYS A  83     -29.514   1.418  -7.514  1.00 12.79           N  
ATOM   1300  CA  CYS A  83     -28.401   2.068  -6.890  1.00 12.79           C  
ATOM   1301  C   CYS A  83     -27.148   1.788  -7.655  1.00 12.79           C  
ATOM   1302  O   CYS A  83     -26.294   2.660  -7.803  1.00 12.79           O  
ATOM   1303  CB  CYS A  83     -28.241   1.572  -5.492  1.00 12.79           C  
ATOM   1304  SG  CYS A  83     -29.610   2.010  -4.436  1.00 12.79           S  
ATOM   1305  H   CYS A  83     -29.821   0.516  -7.160  1.00 12.79           H  
ATOM   1306  HA  CYS A  83     -28.575   3.137  -6.877  1.00 12.79           H  
ATOM   1307 1HB  CYS A  83     -28.110   0.492  -5.478  1.00 12.79           H  
ATOM   1308 2HB  CYS A  83     -27.358   2.018  -5.110  1.00 12.79           H  
ATOM   1309  HG  CYS A  83     -30.346   0.912  -4.682  1.00 12.79           H  
ATOM   1310  N   HIS A  84     -27.070   0.593  -8.216  1.00 12.74           N  
ATOM   1311  CA  HIS A  84     -25.887   0.234  -8.964  1.00 12.74           C  
ATOM   1312  C   HIS A  84     -25.790   1.020 -10.253  1.00 12.74           C  
ATOM   1313  O   HIS A  84     -24.706   1.495 -10.597  1.00 12.74           O  
ATOM   1314  CB  HIS A  84     -25.829  -1.269  -9.162  1.00 12.74           C  
ATOM   1315  CG  HIS A  84     -25.375  -1.916  -7.906  1.00 12.74           C  
ATOM   1316  ND1 HIS A  84     -26.210  -2.169  -6.846  1.00 12.74           N  
ATOM   1317  CD2 HIS A  84     -24.143  -2.310  -7.525  1.00 12.74           C  
ATOM   1318  CE1 HIS A  84     -25.512  -2.704  -5.859  1.00 12.74           C  
ATOM   1319  NE2 HIS A  84     -24.246  -2.797  -6.243  1.00 12.74           N  
ATOM   1320  H   HIS A  84     -27.811  -0.092  -8.057  1.00 12.74           H  
ATOM   1321  HA  HIS A  84     -25.009   0.493  -8.376  1.00 12.74           H  
ATOM   1322 1HB  HIS A  84     -26.820  -1.647  -9.417  1.00 12.74           H  
ATOM   1323 2HB  HIS A  84     -25.160  -1.528  -9.974  1.00 12.74           H  
ATOM   1324  HD1 HIS A  84     -27.209  -1.965  -6.803  1.00 12.74           H  
ATOM   1325  HD2 HIS A  84     -23.185  -2.280  -8.034  1.00 12.74           H  
ATOM   1326  HE1 HIS A  84     -26.000  -2.985  -4.928  1.00 12.74           H  
ATOM   1327  N   ILE A  85     -26.904   1.254 -10.938  1.00 12.69           N  
ATOM   1328  CA  ILE A  85     -26.777   2.065 -12.134  1.00 12.69           C  
ATOM   1329  C   ILE A  85     -26.363   3.492 -11.750  1.00 12.69           C  
ATOM   1330  O   ILE A  85     -25.605   4.135 -12.470  1.00 12.69           O  
ATOM   1331  CB  ILE A  85     -28.036   2.053 -12.998  1.00 12.69           C  
ATOM   1332  CG1 ILE A  85     -27.703   2.583 -14.365  1.00 12.69           C  
ATOM   1333  CG2 ILE A  85     -29.161   2.848 -12.384  1.00 12.69           C  
ATOM   1334  CD1 ILE A  85     -26.732   1.713 -15.129  1.00 12.69           C  
ATOM   1335  H   ILE A  85     -27.799   0.851 -10.647  1.00 12.69           H  
ATOM   1336  HA  ILE A  85     -25.979   1.638 -12.741  1.00 12.69           H  
ATOM   1337  HB  ILE A  85     -28.339   1.050 -13.113  1.00 12.69           H  
ATOM   1338 1HG1 ILE A  85     -28.618   2.673 -14.943  1.00 12.69           H  
ATOM   1339 2HG1 ILE A  85     -27.262   3.561 -14.252  1.00 12.69           H  
ATOM   1340 1HG2 ILE A  85     -30.037   2.793 -13.023  1.00 12.69           H  
ATOM   1341 2HG2 ILE A  85     -29.392   2.425 -11.422  1.00 12.69           H  
ATOM   1342 3HG2 ILE A  85     -28.871   3.885 -12.270  1.00 12.69           H  
ATOM   1343 1HD1 ILE A  85     -26.530   2.161 -16.102  1.00 12.69           H  
ATOM   1344 2HD1 ILE A  85     -25.800   1.627 -14.570  1.00 12.69           H  
ATOM   1345 3HD1 ILE A  85     -27.159   0.724 -15.266  1.00 12.69           H  
ATOM   1346  N   HIS A  86     -26.800   3.978 -10.574  1.00 12.65           N  
ATOM   1347  CA  HIS A  86     -26.379   5.300 -10.123  1.00 12.65           C  
ATOM   1348  C   HIS A  86     -24.861   5.292  -9.877  1.00 12.65           C  
ATOM   1349  O   HIS A  86     -24.151   6.203 -10.323  1.00 12.65           O  
ATOM   1350  CB  HIS A  86     -27.164   5.733  -8.877  1.00 12.65           C  
ATOM   1351  CG  HIS A  86     -26.911   7.165  -8.435  1.00 12.65           C  
ATOM   1352  ND1 HIS A  86     -27.811   7.878  -7.646  1.00 12.65           N  
ATOM   1353  CD2 HIS A  86     -25.871   8.001  -8.664  1.00 12.65           C  
ATOM   1354  CE1 HIS A  86     -27.322   9.084  -7.409  1.00 12.65           C  
ATOM   1355  NE2 HIS A  86     -26.151   9.187  -8.016  1.00 12.65           N  
ATOM   1356  H   HIS A  86     -27.461   3.447 -10.004  1.00 12.65           H  
ATOM   1357  HA  HIS A  86     -26.580   6.030 -10.904  1.00 12.65           H  
ATOM   1358 1HB  HIS A  86     -28.232   5.603  -9.060  1.00 12.65           H  
ATOM   1359 2HB  HIS A  86     -26.899   5.085  -8.046  1.00 12.65           H  
ATOM   1360  HD2 HIS A  86     -24.982   7.773  -9.247  1.00 12.65           H  
ATOM   1361  HE1 HIS A  86     -27.805   9.861  -6.818  1.00 12.65           H  
ATOM   1362  HE2 HIS A  86     -25.556  10.002  -8.008  1.00 12.65           H  
ATOM   1363  N   VAL A  87     -24.345   4.247  -9.213  1.00 12.64           N  
ATOM   1364  CA  VAL A  87     -22.906   4.133  -8.966  1.00 12.64           C  
ATOM   1365  C   VAL A  87     -22.129   4.121 -10.278  1.00 12.64           C  
ATOM   1366  O   VAL A  87     -21.132   4.834 -10.424  1.00 12.64           O  
ATOM   1367  CB  VAL A  87     -22.563   2.836  -8.199  1.00 12.64           C  
ATOM   1368  CG1 VAL A  87     -21.046   2.624  -8.176  1.00 12.64           C  
ATOM   1369  CG2 VAL A  87     -23.073   2.919  -6.771  1.00 12.64           C  
ATOM   1370  H   VAL A  87     -24.979   3.528  -8.857  1.00 12.64           H  
ATOM   1371  HA  VAL A  87     -22.589   4.994  -8.373  1.00 12.64           H  
ATOM   1372  HB  VAL A  87     -23.023   1.992  -8.710  1.00 12.64           H  
ATOM   1373 1HG1 VAL A  87     -20.812   1.699  -7.644  1.00 12.64           H  
ATOM   1374 2HG1 VAL A  87     -20.670   2.555  -9.197  1.00 12.64           H  
ATOM   1375 3HG1 VAL A  87     -20.571   3.462  -7.671  1.00 12.64           H  
ATOM   1376 1HG2 VAL A  87     -22.836   1.999  -6.241  1.00 12.64           H  
ATOM   1377 2HG2 VAL A  87     -22.580   3.744  -6.294  1.00 12.64           H  
ATOM   1378 3HG2 VAL A  87     -24.145   3.072  -6.764  1.00 12.64           H  
ATOM   1379  N   PHE A  88     -22.607   3.327 -11.247  1.00 12.64           N  
ATOM   1380  CA  PHE A  88     -21.993   3.270 -12.569  1.00 12.64           C  
ATOM   1381  C   PHE A  88     -21.963   4.620 -13.248  1.00 12.64           C  
ATOM   1382  O   PHE A  88     -20.918   5.064 -13.719  1.00 12.64           O  
ATOM   1383  CB  PHE A  88     -22.741   2.294 -13.481  1.00 12.64           C  
ATOM   1384  CG  PHE A  88     -22.314   2.395 -14.930  1.00 12.64           C  
ATOM   1385  CD1 PHE A  88     -21.142   1.835 -15.403  1.00 12.64           C  
ATOM   1386  CD2 PHE A  88     -23.115   3.091 -15.832  1.00 12.64           C  
ATOM   1387  CE1 PHE A  88     -20.775   1.975 -16.726  1.00 12.64           C  
ATOM   1388  CE2 PHE A  88     -22.752   3.230 -17.154  1.00 12.64           C  
ATOM   1389  CZ  PHE A  88     -21.574   2.673 -17.601  1.00 12.64           C  
ATOM   1390  H   PHE A  88     -23.426   2.753 -11.056  1.00 12.64           H  
ATOM   1391  HA  PHE A  88     -20.969   2.932 -12.455  1.00 12.64           H  
ATOM   1392 1HB  PHE A  88     -22.583   1.269 -13.138  1.00 12.64           H  
ATOM   1393 2HB  PHE A  88     -23.802   2.493 -13.424  1.00 12.64           H  
ATOM   1394  HD1 PHE A  88     -20.494   1.283 -14.737  1.00 12.64           H  
ATOM   1395  HD2 PHE A  88     -24.039   3.535 -15.477  1.00 12.64           H  
ATOM   1396  HE1 PHE A  88     -19.839   1.524 -17.071  1.00 12.64           H  
ATOM   1397  HE2 PHE A  88     -23.390   3.783 -17.842  1.00 12.64           H  
ATOM   1398  HZ  PHE A  88     -21.271   2.783 -18.642  1.00 12.64           H  
ATOM   1399  N   ARG A  89     -23.116   5.277 -13.302  1.00 12.69           N  
ATOM   1400  CA  ARG A  89     -23.224   6.556 -13.970  1.00 12.69           C  
ATOM   1401  C   ARG A  89     -22.362   7.617 -13.313  1.00 12.69           C  
ATOM   1402  O   ARG A  89     -21.814   8.472 -14.005  1.00 12.69           O  
ATOM   1403  CB  ARG A  89     -24.672   7.011 -13.984  1.00 12.69           C  
ATOM   1404  CG  ARG A  89     -25.573   6.222 -14.922  1.00 12.69           C  
ATOM   1405  CD  ARG A  89     -26.996   6.597 -14.771  1.00 12.69           C  
ATOM   1406  NE  ARG A  89     -27.848   5.854 -15.689  1.00 12.69           N  
ATOM   1407  CZ  ARG A  89     -29.180   5.695 -15.547  1.00 12.69           C  
ATOM   1408  NH1 ARG A  89     -29.801   6.218 -14.513  1.00 12.69           N  
ATOM   1409  NH2 ARG A  89     -29.862   5.007 -16.446  1.00 12.69           N  
ATOM   1410  H   ARG A  89     -23.952   4.869 -12.888  1.00 12.69           H  
ATOM   1411  HA  ARG A  89     -22.893   6.430 -15.001  1.00 12.69           H  
ATOM   1412 1HB  ARG A  89     -25.083   6.931 -12.978  1.00 12.69           H  
ATOM   1413 2HB  ARG A  89     -24.717   8.060 -14.282  1.00 12.69           H  
ATOM   1414 1HG  ARG A  89     -25.271   6.409 -15.951  1.00 12.69           H  
ATOM   1415 2HG  ARG A  89     -25.474   5.167 -14.710  1.00 12.69           H  
ATOM   1416 1HD  ARG A  89     -27.316   6.373 -13.752  1.00 12.69           H  
ATOM   1417 2HD  ARG A  89     -27.118   7.660 -14.971  1.00 12.69           H  
ATOM   1418  HE  ARG A  89     -27.407   5.436 -16.498  1.00 12.69           H  
ATOM   1419 1HH1 ARG A  89     -29.279   6.743 -13.824  1.00 12.69           H  
ATOM   1420 2HH1 ARG A  89     -30.797   6.096 -14.407  1.00 12.69           H  
ATOM   1421 1HH2 ARG A  89     -29.385   4.602 -17.241  1.00 12.69           H  
ATOM   1422 2HH2 ARG A  89     -30.857   4.886 -16.339  1.00 12.69           H  
ATOM   1423  N   ARG A  90     -22.238   7.577 -11.982  1.00 12.79           N  
ATOM   1424  CA  ARG A  90     -21.452   8.585 -11.300  1.00 12.79           C  
ATOM   1425  C   ARG A  90     -19.956   8.281 -11.276  1.00 12.79           C  
ATOM   1426  O   ARG A  90     -19.185   9.011 -11.882  1.00 12.79           O  
ATOM   1427  CB  ARG A  90     -21.918   8.741  -9.851  1.00 12.79           C  
ATOM   1428  CG  ARG A  90     -21.156   9.811  -9.063  1.00 12.79           C  
ATOM   1429  CD  ARG A  90     -21.542   9.915  -7.604  1.00 12.79           C  
ATOM   1430  NE  ARG A  90     -21.171   8.737  -6.804  1.00 12.79           N  
ATOM   1431  CZ  ARG A  90     -19.912   8.471  -6.378  1.00 12.79           C  
ATOM   1432  NH1 ARG A  90     -18.923   9.260  -6.727  1.00 12.79           N  
ATOM   1433  NH2 ARG A  90     -19.668   7.424  -5.610  1.00 12.79           N  
ATOM   1434  H   ARG A  90     -22.726   6.862 -11.441  1.00 12.79           H  
ATOM   1435  HA  ARG A  90     -21.601   9.535 -11.814  1.00 12.79           H  
ATOM   1436 1HB  ARG A  90     -22.971   9.010  -9.842  1.00 12.79           H  
ATOM   1437 2HB  ARG A  90     -21.827   7.787  -9.325  1.00 12.79           H  
ATOM   1438 1HG  ARG A  90     -20.085   9.593  -9.108  1.00 12.79           H  
ATOM   1439 2HG  ARG A  90     -21.337  10.780  -9.526  1.00 12.79           H  
ATOM   1440 1HD  ARG A  90     -21.051  10.785  -7.169  1.00 12.79           H  
ATOM   1441 2HD  ARG A  90     -22.622  10.040  -7.533  1.00 12.79           H  
ATOM   1442  HE  ARG A  90     -21.904   8.105  -6.510  1.00 12.79           H  
ATOM   1443 1HH1 ARG A  90     -19.102  10.058  -7.313  1.00 12.79           H  
ATOM   1444 2HH1 ARG A  90     -17.983   9.059  -6.421  1.00 12.79           H  
ATOM   1445 1HH2 ARG A  90     -20.438   6.826  -5.288  1.00 12.79           H  
ATOM   1446 2HH2 ARG A  90     -18.733   7.239  -5.290  1.00 12.79           H  
ATOM   1447  N   CYS A  91     -19.555   7.189 -10.607  1.00 12.91           N  
ATOM   1448  CA  CYS A  91     -18.155   6.798 -10.354  1.00 12.91           C  
ATOM   1449  C   CYS A  91     -17.165   7.970 -10.225  1.00 12.91           C  
ATOM   1450  O   CYS A  91     -16.605   8.198  -9.157  1.00 12.91           O  
ATOM   1451  CB  CYS A  91     -17.650   5.848 -11.427  1.00 12.91           C  
ATOM   1452  SG  CYS A  91     -15.960   5.280 -11.107  1.00 12.91           S  
ATOM   1453  H   CYS A  91     -20.272   6.574 -10.251  1.00 12.91           H  
ATOM   1454  HA  CYS A  91     -18.144   6.254  -9.411  1.00 12.91           H  
ATOM   1455 1HB  CYS A  91     -18.302   4.972 -11.483  1.00 12.91           H  
ATOM   1456 2HB  CYS A  91     -17.670   6.331 -12.392  1.00 12.91           H  
ATOM   1457  N   LYS A  92     -16.856   8.605 -11.357  1.00 13.06           N  
ATOM   1458  CA  LYS A  92     -15.873   9.674 -11.562  1.00 13.06           C  
ATOM   1459  C   LYS A  92     -14.425   9.308 -11.243  1.00 13.06           C  
ATOM   1460  O   LYS A  92     -13.638  10.179 -10.879  1.00 13.06           O  
ATOM   1461  CB  LYS A  92     -16.222  10.933 -10.750  1.00 13.06           C  
ATOM   1462  CG  LYS A  92     -17.567  11.584 -11.081  1.00 13.06           C  
ATOM   1463  CD  LYS A  92     -17.730  12.926 -10.385  1.00 13.06           C  
ATOM   1464  CE  LYS A  92     -19.086  13.552 -10.697  1.00 13.06           C  
ATOM   1465  NZ  LYS A  92     -19.268  14.864 -10.008  1.00 13.06           N  
ATOM   1466  H   LYS A  92     -17.444   8.376 -12.147  1.00 13.06           H  
ATOM   1467  HA  LYS A  92     -15.913   9.945 -12.619  1.00 13.06           H  
ATOM   1468 1HB  LYS A  92     -16.227  10.691  -9.687  1.00 13.06           H  
ATOM   1469 2HB  LYS A  92     -15.449  11.683 -10.902  1.00 13.06           H  
ATOM   1470 1HG  LYS A  92     -17.674  11.697 -12.162  1.00 13.06           H  
ATOM   1471 2HG  LYS A  92     -18.360  10.948 -10.723  1.00 13.06           H  
ATOM   1472 1HD  LYS A  92     -17.642  12.785  -9.308  1.00 13.06           H  
ATOM   1473 2HD  LYS A  92     -16.943  13.604 -10.713  1.00 13.06           H  
ATOM   1474 1HE  LYS A  92     -19.169  13.701 -11.772  1.00 13.06           H  
ATOM   1475 2HE  LYS A  92     -19.874  12.870 -10.375  1.00 13.06           H  
ATOM   1476 1HZ  LYS A  92     -20.176  15.246 -10.239  1.00 13.06           H  
ATOM   1477 2HZ  LYS A  92     -19.205  14.736  -9.008  1.00 13.06           H  
ATOM   1478 3HZ  LYS A  92     -18.549  15.506 -10.309  1.00 13.06           H  
ATOM   1479  N   MET A  93     -14.037   8.051 -11.432  1.00 13.21           N  
ATOM   1480  CA  MET A  93     -12.641   7.676 -11.199  1.00 13.21           C  
ATOM   1481  C   MET A  93     -11.692   8.258 -12.233  1.00 13.21           C  
ATOM   1482  O   MET A  93     -10.527   8.532 -11.941  1.00 13.21           O  
ATOM   1483  CB  MET A  93     -12.440   6.172 -11.205  1.00 13.21           C  
ATOM   1484  CG  MET A  93     -11.057   5.753 -10.785  1.00 13.21           C  
ATOM   1485  SD  MET A  93     -10.673   6.240  -9.105  1.00 13.21           S  
ATOM   1486  CE  MET A  93     -11.719   5.114  -8.204  1.00 13.21           C  
ATOM   1487  H   MET A  93     -14.717   7.357 -11.718  1.00 13.21           H  
ATOM   1488  HA  MET A  93     -12.344   8.064 -10.225  1.00 13.21           H  
ATOM   1489 1HB  MET A  93     -13.138   5.703 -10.527  1.00 13.21           H  
ATOM   1490 2HB  MET A  93     -12.614   5.780 -12.203  1.00 13.21           H  
ATOM   1491 1HG  MET A  93     -10.944   4.698 -10.872  1.00 13.21           H  
ATOM   1492 2HG  MET A  93     -10.332   6.221 -11.451  1.00 13.21           H  
ATOM   1493 1HE  MET A  93     -11.598   5.286  -7.136  1.00 13.21           H  
ATOM   1494 2HE  MET A  93     -12.758   5.280  -8.489  1.00 13.21           H  
ATOM   1495 3HE  MET A  93     -11.439   4.090  -8.440  1.00 13.21           H  
ATOM   1496  N   SER A  94     -12.174   8.382 -13.464  1.00 13.36           N  
ATOM   1497  CA  SER A  94     -11.337   8.816 -14.564  1.00 13.36           C  
ATOM   1498  C   SER A  94     -12.126   9.365 -15.737  1.00 13.36           C  
ATOM   1499  O   SER A  94     -13.261   8.973 -15.989  1.00 13.36           O  
ATOM   1500  CB  SER A  94     -10.475   7.661 -15.043  1.00 13.36           C  
ATOM   1501  OG  SER A  94      -9.641   8.039 -16.115  1.00 13.36           O  
ATOM   1502  H   SER A  94     -13.143   8.160 -13.631  1.00 13.36           H  
ATOM   1503  HA  SER A  94     -10.684   9.608 -14.195  1.00 13.36           H  
ATOM   1504 1HB  SER A  94      -9.864   7.295 -14.220  1.00 13.36           H  
ATOM   1505 2HB  SER A  94     -11.117   6.842 -15.356  1.00 13.36           H  
ATOM   1506  HG  SER A  94      -9.242   7.213 -16.430  1.00 13.36           H  
ATOM   1507  N   SER A  95     -11.491  10.285 -16.445  1.00 13.50           N  
ATOM   1508  CA  SER A  95     -11.965  10.834 -17.707  1.00 13.50           C  
ATOM   1509  C   SER A  95     -10.824  10.689 -18.708  1.00 13.50           C  
ATOM   1510  O   SER A  95     -10.801  11.330 -19.758  1.00 13.50           O  
ATOM   1511  CB  SER A  95     -12.359  12.286 -17.543  1.00 13.50           C  
ATOM   1512  OG  SER A  95     -11.271  13.053 -17.105  1.00 13.50           O  
ATOM   1513  H   SER A  95     -10.588  10.590 -16.109  1.00 13.50           H  
ATOM   1514  HA  SER A  95     -12.821  10.256 -18.059  1.00 13.50           H  
ATOM   1515 1HB  SER A  95     -12.720  12.673 -18.498  1.00 13.50           H  
ATOM   1516 2HB  SER A  95     -13.177  12.362 -16.828  1.00 13.50           H  
ATOM   1517  HG  SER A  95     -10.592  12.961 -17.780  1.00 13.50           H  
ATOM   1518  N   SER A  96      -9.857   9.854 -18.323  1.00 13.61           N  
ATOM   1519  CA  SER A  96      -8.617   9.593 -19.045  1.00 13.61           C  
ATOM   1520  C   SER A  96      -8.473   8.106 -19.340  1.00 13.61           C  
ATOM   1521  O   SER A  96      -7.423   7.506 -19.111  1.00 13.61           O  
ATOM   1522  CB  SER A  96      -7.439  10.072 -18.220  1.00 13.61           C  
ATOM   1523  OG  SER A  96      -7.387   9.439 -16.948  1.00 13.61           O  
ATOM   1524  H   SER A  96      -9.985   9.338 -17.462  1.00 13.61           H  
ATOM   1525  HA  SER A  96      -8.640  10.133 -19.992  1.00 13.61           H  
ATOM   1526 1HB  SER A  96      -6.512   9.889 -18.763  1.00 13.61           H  
ATOM   1527 2HB  SER A  96      -7.528  11.149 -18.083  1.00 13.61           H  
ATOM   1528  HG  SER A  96      -8.289   9.161 -16.707  1.00 13.61           H  
ATOM   1529  N   PHE A  97      -9.554   7.503 -19.799  1.00 13.68           N  
ATOM   1530  CA  PHE A  97      -9.581   6.079 -20.069  1.00 13.68           C  
ATOM   1531  C   PHE A  97      -8.694   5.762 -21.277  1.00 13.68           C  
ATOM   1532  O   PHE A  97      -8.599   6.591 -22.182  1.00 13.68           O  
ATOM   1533  CB  PHE A  97     -11.012   5.637 -20.368  1.00 13.68           C  
ATOM   1534  CG  PHE A  97     -11.911   5.705 -19.187  1.00 13.68           C  
ATOM   1535  CD1 PHE A  97     -12.871   6.697 -19.100  1.00 13.68           C  
ATOM   1536  CD2 PHE A  97     -11.796   4.805 -18.150  1.00 13.68           C  
ATOM   1537  CE1 PHE A  97     -13.693   6.769 -18.007  1.00 13.68           C  
ATOM   1538  CE2 PHE A  97     -12.621   4.894 -17.062  1.00 13.68           C  
ATOM   1539  CZ  PHE A  97     -13.556   5.861 -16.991  1.00 13.68           C  
ATOM   1540  H   PHE A  97     -10.383   8.058 -19.971  1.00 13.68           H  
ATOM   1541  HA  PHE A  97      -9.236   5.573 -19.175  1.00 13.68           H  
ATOM   1542 1HB  PHE A  97     -11.432   6.270 -21.155  1.00 13.68           H  
ATOM   1543 2HB  PHE A  97     -11.017   4.616 -20.743  1.00 13.68           H  
ATOM   1544  HD1 PHE A  97     -12.969   7.423 -19.916  1.00 13.68           H  
ATOM   1545  HD2 PHE A  97     -11.045   4.016 -18.197  1.00 13.68           H  
ATOM   1546  HE1 PHE A  97     -14.447   7.553 -17.940  1.00 13.68           H  
ATOM   1547  HE2 PHE A  97     -12.538   4.186 -16.253  1.00 13.68           H  
ATOM   1548  HZ  PHE A  97     -14.186   5.907 -16.126  1.00 13.68           H  
ATOM   1549  N   PRO A  98      -8.027   4.584 -21.326  1.00 13.70           N  
ATOM   1550  CA  PRO A  98      -7.243   4.099 -22.461  1.00 13.70           C  
ATOM   1551  C   PRO A  98      -8.013   4.219 -23.777  1.00 13.70           C  
ATOM   1552  O   PRO A  98      -7.428   4.488 -24.828  1.00 13.70           O  
ATOM   1553  CB  PRO A  98      -7.012   2.634 -22.078  1.00 13.70           C  
ATOM   1554  CG  PRO A  98      -6.977   2.648 -20.566  1.00 13.70           C  
ATOM   1555  CD  PRO A  98      -8.023   3.666 -20.161  1.00 13.70           C  
ATOM   1556  HA  PRO A  98      -6.295   4.653 -22.510  1.00 13.70           H  
ATOM   1557 1HB  PRO A  98      -7.820   2.008 -22.486  1.00 13.70           H  
ATOM   1558 2HB  PRO A  98      -6.074   2.274 -22.525  1.00 13.70           H  
ATOM   1559 1HG  PRO A  98      -7.189   1.640 -20.177  1.00 13.70           H  
ATOM   1560 2HG  PRO A  98      -5.974   2.918 -20.213  1.00 13.70           H  
ATOM   1561 1HD  PRO A  98      -9.007   3.197 -20.011  1.00 13.70           H  
ATOM   1562 2HD  PRO A  98      -7.646   4.170 -19.258  1.00 13.70           H  
ATOM   1563  N   ASP A  99      -9.332   4.023 -23.715  1.00 13.69           N  
ATOM   1564  CA  ASP A  99     -10.187   4.184 -24.877  1.00 13.69           C  
ATOM   1565  C   ASP A  99     -10.656   5.633 -24.776  1.00 13.69           C  
ATOM   1566  O   ASP A  99     -11.578   5.940 -23.995  1.00 13.69           O  
ATOM   1567  CB  ASP A  99     -11.361   3.192 -24.856  1.00 13.69           C  
ATOM   1568  CG  ASP A  99     -12.247   3.213 -26.135  1.00 13.69           C  
ATOM   1569  OD1 ASP A  99     -12.012   4.016 -26.998  1.00 13.69           O  
ATOM   1570  OD2 ASP A  99     -13.146   2.406 -26.216  1.00 13.69           O  
ATOM   1571  H   ASP A  99      -9.758   3.782 -22.836  1.00 13.69           H  
ATOM   1572  HA  ASP A  99      -9.610   4.055 -25.792  1.00 13.69           H  
ATOM   1573 1HB  ASP A  99     -10.974   2.182 -24.723  1.00 13.69           H  
ATOM   1574 2HB  ASP A  99     -11.997   3.410 -23.995  1.00 13.69           H  
ATOM   1575  N   GLY A 100      -9.990   6.519 -25.527  1.00 13.62           N  
ATOM   1576  CA  GLY A 100     -10.222   7.946 -25.385  1.00 13.62           C  
ATOM   1577  C   GLY A 100     -11.700   8.235 -25.470  1.00 13.62           C  
ATOM   1578  O   GLY A 100     -12.363   7.914 -26.458  1.00 13.62           O  
ATOM   1579  H   GLY A 100      -9.277   6.181 -26.160  1.00 13.62           H  
ATOM   1580 1HA  GLY A 100      -9.829   8.283 -24.423  1.00 13.62           H  
ATOM   1581 2HA  GLY A 100      -9.688   8.484 -26.166  1.00 13.62           H  
ATOM   1582  N   SER A 101     -12.193   8.873 -24.426  1.00 13.51           N  
ATOM   1583  CA  SER A 101     -13.593   9.180 -24.270  1.00 13.51           C  
ATOM   1584  C   SER A 101     -13.847  10.257 -23.217  1.00 13.51           C  
ATOM   1585  O   SER A 101     -12.965  10.591 -22.421  1.00 13.51           O  
ATOM   1586  CB  SER A 101     -14.294   7.873 -23.952  1.00 13.51           C  
ATOM   1587  OG  SER A 101     -13.745   7.308 -22.793  1.00 13.51           O  
ATOM   1588  H   SER A 101     -11.560   9.106 -23.677  1.00 13.51           H  
ATOM   1589  HA  SER A 101     -13.969   9.548 -25.225  1.00 13.51           H  
ATOM   1590 1HB  SER A 101     -15.359   8.061 -23.799  1.00 13.51           H  
ATOM   1591 2HB  SER A 101     -14.201   7.175 -24.784  1.00 13.51           H  
ATOM   1592  HG  SER A 101     -12.928   6.808 -23.121  1.00 13.51           H  
ATOM   1593  N   ARG A 102     -15.059  10.802 -23.227  1.00 13.35           N  
ATOM   1594  CA  ARG A 102     -15.498  11.799 -22.254  1.00 13.35           C  
ATOM   1595  C   ARG A 102     -16.873  11.440 -21.714  1.00 13.35           C  
ATOM   1596  O   ARG A 102     -17.691  12.310 -21.407  1.00 13.35           O  
ATOM   1597  CB  ARG A 102     -15.535  13.191 -22.869  1.00 13.35           C  
ATOM   1598  CG  ARG A 102     -14.175  13.779 -23.267  1.00 13.35           C  
ATOM   1599  CD  ARG A 102     -13.339  14.083 -22.060  1.00 13.35           C  
ATOM   1600  NE  ARG A 102     -12.070  14.704 -22.407  1.00 13.35           N  
ATOM   1601  CZ  ARG A 102     -10.926  14.039 -22.677  1.00 13.35           C  
ATOM   1602  NH1 ARG A 102     -10.879  12.722 -22.632  1.00 13.35           N  
ATOM   1603  NH2 ARG A 102      -9.831  14.721 -22.985  1.00 13.35           N  
ATOM   1604  H   ARG A 102     -15.725  10.489 -23.924  1.00 13.35           H  
ATOM   1605  HA  ARG A 102     -14.793  11.808 -21.423  1.00 13.35           H  
ATOM   1606 1HB  ARG A 102     -16.161  13.174 -23.760  1.00 13.35           H  
ATOM   1607 2HB  ARG A 102     -15.995  13.881 -22.162  1.00 13.35           H  
ATOM   1608 1HG  ARG A 102     -13.629  13.076 -23.892  1.00 13.35           H  
ATOM   1609 2HG  ARG A 102     -14.327  14.707 -23.818  1.00 13.35           H  
ATOM   1610 1HD  ARG A 102     -13.880  14.761 -21.403  1.00 13.35           H  
ATOM   1611 2HD  ARG A 102     -13.126  13.155 -21.523  1.00 13.35           H  
ATOM   1612  HE  ARG A 102     -12.043  15.711 -22.453  1.00 13.35           H  
ATOM   1613 1HH1 ARG A 102     -11.712  12.161 -22.388  1.00 13.35           H  
ATOM   1614 2HH1 ARG A 102     -10.015  12.247 -22.823  1.00 13.35           H  
ATOM   1615 1HH2 ARG A 102      -9.856  15.731 -23.018  1.00 13.35           H  
ATOM   1616 2HH2 ARG A 102      -8.973  14.229 -23.180  1.00 13.35           H  
ATOM   1617  N   ASP A 103     -17.123  10.148 -21.560  1.00 13.17           N  
ATOM   1618  CA  ASP A 103     -18.432   9.649 -21.145  1.00 13.17           C  
ATOM   1619  C   ASP A 103     -18.647   9.806 -19.646  1.00 13.17           C  
ATOM   1620  O   ASP A 103     -18.831   8.825 -18.941  1.00 13.17           O  
ATOM   1621  CB  ASP A 103     -18.508   8.155 -21.469  1.00 13.17           C  
ATOM   1622  CG  ASP A 103     -18.383   7.868 -22.952  1.00 13.17           C  
ATOM   1623  OD1 ASP A 103     -18.511   8.789 -23.733  1.00 13.17           O  
ATOM   1624  OD2 ASP A 103     -18.097   6.738 -23.299  1.00 13.17           O  
ATOM   1625  H   ASP A 103     -16.390   9.487 -21.776  1.00 13.17           H  
ATOM   1626  HA  ASP A 103     -19.207  10.199 -21.677  1.00 13.17           H  
ATOM   1627 1HB  ASP A 103     -17.716   7.625 -20.939  1.00 13.17           H  
ATOM   1628 2HB  ASP A 103     -19.459   7.754 -21.114  1.00 13.17           H  
ATOM   1629  N   SER A 104     -18.659  11.037 -19.157  1.00 12.98           N  
ATOM   1630  CA  SER A 104     -18.764  11.265 -17.714  1.00 12.98           C  
ATOM   1631  C   SER A 104     -20.065  10.756 -17.086  1.00 12.98           C  
ATOM   1632  O   SER A 104     -20.073  10.321 -15.934  1.00 12.98           O  
ATOM   1633  CB  SER A 104     -18.629  12.743 -17.426  1.00 12.98           C  
ATOM   1634  OG  SER A 104     -19.717  13.456 -17.947  1.00 12.98           O  
ATOM   1635  H   SER A 104     -18.526  11.806 -19.813  1.00 12.98           H  
ATOM   1636  HA  SER A 104     -17.933  10.744 -17.236  1.00 12.98           H  
ATOM   1637 1HB  SER A 104     -18.569  12.898 -16.350  1.00 12.98           H  
ATOM   1638 2HB  SER A 104     -17.703  13.114 -17.864  1.00 12.98           H  
ATOM   1639  HG  SER A 104     -20.501  13.092 -17.522  1.00 12.98           H  
ATOM   1640  N   GLU A 105     -21.141  10.696 -17.875  1.00 12.76           N  
ATOM   1641  CA  GLU A 105     -22.444  10.239 -17.372  1.00 12.76           C  
ATOM   1642  C   GLU A 105     -22.579   8.718 -17.444  1.00 12.76           C  
ATOM   1643  O   GLU A 105     -23.603   8.144 -17.071  1.00 12.76           O  
ATOM   1644  CB  GLU A 105     -23.575  10.910 -18.155  1.00 12.76           C  
ATOM   1645  CG  GLU A 105     -23.649  12.424 -17.964  1.00 12.76           C  
ATOM   1646  CD  GLU A 105     -24.748  13.083 -18.767  1.00 12.76           C  
ATOM   1647  OE1 GLU A 105     -25.443  12.393 -19.475  1.00 12.76           O  
ATOM   1648  OE2 GLU A 105     -24.890  14.279 -18.667  1.00 12.76           O  
ATOM   1649  H   GLU A 105     -21.058  11.024 -18.827  1.00 12.76           H  
ATOM   1650  HA  GLU A 105     -22.527  10.529 -16.323  1.00 12.76           H  
ATOM   1651 1HB  GLU A 105     -23.451  10.707 -19.219  1.00 12.76           H  
ATOM   1652 2HB  GLU A 105     -24.531  10.484 -17.848  1.00 12.76           H  
ATOM   1653 1HG  GLU A 105     -23.812  12.635 -16.908  1.00 12.76           H  
ATOM   1654 2HG  GLU A 105     -22.691  12.859 -18.247  1.00 12.76           H  
ATOM   1655  N   GLY A 106     -21.555   8.081 -17.986  1.00 12.53           N  
ATOM   1656  CA  GLY A 106     -21.459   6.649 -18.139  1.00 12.53           C  
ATOM   1657  C   GLY A 106     -20.017   6.299 -17.834  1.00 12.53           C  
ATOM   1658  O   GLY A 106     -19.422   5.463 -18.520  1.00 12.53           O  
ATOM   1659  H   GLY A 106     -20.736   8.608 -18.279  1.00 12.53           H  
ATOM   1660 1HA  GLY A 106     -22.126   6.148 -17.439  1.00 12.53           H  
ATOM   1661 2HA  GLY A 106     -21.723   6.350 -19.151  1.00 12.53           H  
ATOM   1662  N   THR A 107     -19.438   6.994 -16.844  1.00 12.31           N  
ATOM   1663  CA  THR A 107     -18.026   6.822 -16.534  1.00 12.31           C  
ATOM   1664  C   THR A 107     -17.695   5.326 -16.485  1.00 12.31           C  
ATOM   1665  O   THR A 107     -18.218   4.563 -15.670  1.00 12.31           O  
ATOM   1666  CB  THR A 107     -17.653   7.532 -15.208  1.00 12.31           C  
ATOM   1667  OG1 THR A 107     -17.922   8.954 -15.269  1.00 12.31           O  
ATOM   1668  CG2 THR A 107     -16.208   7.352 -14.941  1.00 12.31           C  
ATOM   1669  H   THR A 107     -19.991   7.660 -16.312  1.00 12.31           H  
ATOM   1670  HA  THR A 107     -17.437   7.272 -17.335  1.00 12.31           H  
ATOM   1671  HB  THR A 107     -18.244   7.095 -14.408  1.00 12.31           H  
ATOM   1672  HG1 THR A 107     -18.886   9.156 -15.353  1.00 12.31           H  
ATOM   1673 1HG2 THR A 107     -15.934   7.817 -14.002  1.00 12.31           H  
ATOM   1674 2HG2 THR A 107     -16.015   6.312 -14.908  1.00 12.31           H  
ATOM   1675 3HG2 THR A 107     -15.638   7.802 -15.746  1.00 12.31           H  
ATOM   1676  N   GLN A 108     -16.772   4.916 -17.349  1.00 12.14           N  
ATOM   1677  CA  GLN A 108     -16.475   3.506 -17.564  1.00 12.14           C  
ATOM   1678  C   GLN A 108     -15.536   2.892 -16.541  1.00 12.14           C  
ATOM   1679  O   GLN A 108     -14.431   2.467 -16.860  1.00 12.14           O  
ATOM   1680  CB  GLN A 108     -15.876   3.355 -18.957  1.00 12.14           C  
ATOM   1681  CG  GLN A 108     -16.812   3.797 -20.094  1.00 12.14           C  
ATOM   1682  CD  GLN A 108     -16.154   3.626 -21.444  1.00 12.14           C  
ATOM   1683  OE1 GLN A 108     -15.322   2.720 -21.571  1.00 12.14           O  
ATOM   1684  NE2 GLN A 108     -16.483   4.454 -22.451  1.00 12.14           N  
ATOM   1685  H   GLN A 108     -16.327   5.603 -17.938  1.00 12.14           H  
ATOM   1686  HA  GLN A 108     -17.420   2.959 -17.526  1.00 12.14           H  
ATOM   1687 1HB  GLN A 108     -14.964   3.947 -19.027  1.00 12.14           H  
ATOM   1688 2HB  GLN A 108     -15.605   2.315 -19.123  1.00 12.14           H  
ATOM   1689 1HG  GLN A 108     -17.722   3.197 -20.065  1.00 12.14           H  
ATOM   1690 2HG  GLN A 108     -17.060   4.855 -19.961  1.00 12.14           H  
ATOM   1691 1HE2 GLN A 108     -16.045   4.352 -23.343  1.00 12.14           H  
ATOM   1692 2HE2 GLN A 108     -17.176   5.217 -22.356  1.00 12.14           H  
ATOM   1693  N   CYS A 109     -16.040   2.753 -15.335  1.00 12.02           N  
ATOM   1694  CA  CYS A 109     -15.301   2.255 -14.172  1.00 12.02           C  
ATOM   1695  C   CYS A 109     -15.472   0.756 -13.887  1.00 12.02           C  
ATOM   1696  O   CYS A 109     -15.307   0.274 -12.750  1.00 12.02           O  
ATOM   1697  CB  CYS A 109     -15.741   3.017 -12.950  1.00 12.02           C  
ATOM   1698  SG  CYS A 109     -15.236   4.678 -12.900  1.00 12.02           S  
ATOM   1699  H   CYS A 109     -16.994   3.106 -15.212  1.00 12.02           H  
ATOM   1700  HA  CYS A 109     -14.252   2.463 -14.355  1.00 12.02           H  
ATOM   1701 1HB  CYS A 109     -16.835   3.016 -12.927  1.00 12.02           H  
ATOM   1702 2HB  CYS A 109     -15.420   2.543 -12.081  1.00 12.02           H  
ATOM   1703  N   ASP A 110     -15.797   0.012 -14.908  1.00 11.98           N  
ATOM   1704  CA  ASP A 110     -16.140  -1.388 -14.765  1.00 11.98           C  
ATOM   1705  C   ASP A 110     -14.987  -2.394 -14.677  1.00 11.98           C  
ATOM   1706  O   ASP A 110     -14.443  -2.792 -15.720  1.00 11.98           O  
ATOM   1707  CB  ASP A 110     -16.977  -1.718 -15.979  1.00 11.98           C  
ATOM   1708  CG  ASP A 110     -18.197  -0.869 -15.983  1.00 11.98           C  
ATOM   1709  OD1 ASP A 110     -18.466  -0.256 -14.956  1.00 11.98           O  
ATOM   1710  OD2 ASP A 110     -18.827  -0.767 -16.998  1.00 11.98           O  
ATOM   1711  H   ASP A 110     -15.849   0.450 -15.822  1.00 11.98           H  
ATOM   1712  HA  ASP A 110     -16.750  -1.492 -13.867  1.00 11.98           H  
ATOM   1713 1HB  ASP A 110     -16.404  -1.528 -16.888  1.00 11.98           H  
ATOM   1714 2HB  ASP A 110     -17.248  -2.773 -15.971  1.00 11.98           H  
ATOM   1715  N   CYS A 111     -14.725  -2.952 -13.481  1.00 12.02           N  
ATOM   1716  CA  CYS A 111     -14.765  -3.186 -12.022  1.00 12.02           C  
ATOM   1717  C   CYS A 111     -13.789  -4.252 -11.506  1.00 12.02           C  
ATOM   1718  O   CYS A 111     -13.763  -5.372 -12.022  1.00 12.02           O  
ATOM   1719  CB  CYS A 111     -16.160  -3.590 -11.554  1.00 12.02           C  
ATOM   1720  SG  CYS A 111     -16.150  -4.173  -9.823  1.00 12.02           S  
ATOM   1721  H   CYS A 111     -15.301  -2.151 -13.192  1.00 12.02           H  
ATOM   1722  HA  CYS A 111     -14.515  -2.245 -11.545  1.00 12.02           H  
ATOM   1723 1HB  CYS A 111     -16.832  -2.735 -11.619  1.00 12.02           H  
ATOM   1724 2HB  CYS A 111     -16.540  -4.345 -12.177  1.00 12.02           H  
ATOM   1725  N   THR A 112     -13.091  -3.972 -10.394  1.00 12.11           N  
ATOM   1726  CA  THR A 112     -12.219  -4.990  -9.798  1.00 12.11           C  
ATOM   1727  C   THR A 112     -13.070  -6.233  -9.576  1.00 12.11           C  
ATOM   1728  O   THR A 112     -14.095  -6.150  -8.931  1.00 12.11           O  
ATOM   1729  CB  THR A 112     -11.710  -4.543  -8.407  1.00 12.11           C  
ATOM   1730  OG1 THR A 112     -11.033  -3.309  -8.482  1.00 12.11           O  
ATOM   1731  CG2 THR A 112     -10.809  -5.505  -7.863  1.00 12.11           C  
ATOM   1732  H   THR A 112     -13.158  -3.059  -9.973  1.00 12.11           H  
ATOM   1733  HA  THR A 112     -11.396  -5.224 -10.479  1.00 12.11           H  
ATOM   1734  HB  THR A 112     -12.536  -4.451  -7.740  1.00 12.11           H  
ATOM   1735  HG1 THR A 112     -10.364  -3.220  -7.747  1.00 12.11           H  
ATOM   1736 1HG2 THR A 112     -10.490  -5.145  -6.888  1.00 12.11           H  
ATOM   1737 2HG2 THR A 112     -11.324  -6.446  -7.766  1.00 12.11           H  
ATOM   1738 3HG2 THR A 112      -9.946  -5.618  -8.513  1.00 12.11           H  
ATOM   1739  N   GLN A 113     -12.678  -7.415 -10.010  1.00 12.23           N  
ATOM   1740  CA  GLN A 113     -13.629  -8.522  -9.832  1.00 12.23           C  
ATOM   1741  C   GLN A 113     -13.621  -9.312  -8.525  1.00 12.23           C  
ATOM   1742  O   GLN A 113     -13.155 -10.462  -8.536  1.00 12.23           O  
ATOM   1743  CB  GLN A 113     -13.497  -9.562 -10.931  1.00 12.23           C  
ATOM   1744  CG  GLN A 113     -14.563 -10.663 -10.818  1.00 12.23           C  
ATOM   1745  CD  GLN A 113     -14.393 -11.782 -11.837  1.00 12.23           C  
ATOM   1746  OE1 GLN A 113     -13.942 -11.552 -12.962  1.00 12.23           O  
ATOM   1747  NE2 GLN A 113     -14.738 -13.007 -11.437  1.00 12.23           N  
ATOM   1748  H   GLN A 113     -11.807  -7.523 -10.512  1.00 12.23           H  
ATOM   1749  HA  GLN A 113     -14.626  -8.083  -9.937  1.00 12.23           H  
ATOM   1750 1HB  GLN A 113     -13.632  -9.083 -11.892  1.00 12.23           H  
ATOM   1751 2HB  GLN A 113     -12.509 -10.012 -10.907  1.00 12.23           H  
ATOM   1752 1HG  GLN A 113     -14.514 -11.098  -9.818  1.00 12.23           H  
ATOM   1753 2HG  GLN A 113     -15.541 -10.199 -10.966  1.00 12.23           H  
ATOM   1754 1HE2 GLN A 113     -14.625 -13.798 -12.055  1.00 12.23           H  
ATOM   1755 2HE2 GLN A 113     -15.095 -13.155 -10.515  1.00 12.23           H  
ATOM   1756  N   VAL A 114     -14.153  -8.782  -7.429  1.00 12.37           N  
ATOM   1757  CA  VAL A 114     -14.714  -7.768  -6.542  1.00 12.37           C  
ATOM   1758  C   VAL A 114     -14.092  -8.060  -5.170  1.00 12.37           C  
ATOM   1759  O   VAL A 114     -14.098  -9.201  -4.727  1.00 12.37           O  
ATOM   1760  CB  VAL A 114     -16.260  -7.825  -6.530  1.00 12.37           C  
ATOM   1761  CG1 VAL A 114     -16.783  -6.711  -5.672  1.00 12.37           C  
ATOM   1762  CG2 VAL A 114     -16.828  -7.699  -7.928  1.00 12.37           C  
ATOM   1763  H   VAL A 114     -14.225  -7.980  -8.062  1.00 12.37           H  
ATOM   1764  HA  VAL A 114     -14.405  -6.782  -6.825  1.00 12.37           H  
ATOM   1765  HB  VAL A 114     -16.575  -8.765  -6.110  1.00 12.37           H  
ATOM   1766 1HG1 VAL A 114     -17.863  -6.738  -5.649  1.00 12.37           H  
ATOM   1767 2HG1 VAL A 114     -16.401  -6.792  -4.684  1.00 12.37           H  
ATOM   1768 3HG1 VAL A 114     -16.465  -5.773  -6.116  1.00 12.37           H  
ATOM   1769 1HG2 VAL A 114     -17.902  -7.749  -7.880  1.00 12.37           H  
ATOM   1770 2HG2 VAL A 114     -16.530  -6.751  -8.371  1.00 12.37           H  
ATOM   1771 3HG2 VAL A 114     -16.470  -8.507  -8.552  1.00 12.37           H  
ATOM   1772  N   ALA A 115     -13.605  -7.039  -4.476  1.00 12.51           N  
ATOM   1773  CA  ALA A 115     -12.958  -7.272  -3.167  1.00 12.51           C  
ATOM   1774  C   ALA A 115     -13.897  -7.904  -2.135  1.00 12.51           C  
ATOM   1775  O   ALA A 115     -13.425  -8.485  -1.158  1.00 12.51           O  
ATOM   1776  CB  ALA A 115     -12.372  -5.988  -2.619  1.00 12.51           C  
ATOM   1777  H   ALA A 115     -13.637  -6.109  -4.856  1.00 12.51           H  
ATOM   1778  HA  ALA A 115     -12.148  -7.969  -3.324  1.00 12.51           H  
ATOM   1779 1HB  ALA A 115     -11.854  -6.203  -1.684  1.00 12.51           H  
ATOM   1780 2HB  ALA A 115     -11.663  -5.577  -3.339  1.00 12.51           H  
ATOM   1781 3HB  ALA A 115     -13.147  -5.276  -2.433  1.00 12.51           H  
ATOM   1782  N   ARG A 116     -15.215  -7.827  -2.367  1.00 12.66           N  
ATOM   1783  CA  ARG A 116     -16.238  -8.402  -1.477  1.00 12.66           C  
ATOM   1784  C   ARG A 116     -16.022  -9.897  -1.303  1.00 12.66           C  
ATOM   1785  O   ARG A 116     -16.458 -10.482  -0.311  1.00 12.66           O  
ATOM   1786  CB  ARG A 116     -17.633  -8.256  -2.053  1.00 12.66           C  
ATOM   1787  CG  ARG A 116     -17.882  -9.108  -3.241  1.00 12.66           C  
ATOM   1788  CD  ARG A 116     -19.142  -8.785  -3.844  1.00 12.66           C  
ATOM   1789  NE  ARG A 116     -19.380  -9.530  -5.040  1.00 12.66           N  
ATOM   1790  CZ  ARG A 116     -20.410  -9.301  -5.854  1.00 12.66           C  
ATOM   1791  NH1 ARG A 116     -21.244  -8.335  -5.606  1.00 12.66           N  
ATOM   1792  NH2 ARG A 116     -20.613 -10.032  -6.924  1.00 12.66           N  
ATOM   1793  H   ARG A 116     -15.518  -7.355  -3.199  1.00 12.66           H  
ATOM   1794  HA  ARG A 116     -16.183  -7.910  -0.506  1.00 12.66           H  
ATOM   1795 1HB  ARG A 116     -18.376  -8.506  -1.291  1.00 12.66           H  
ATOM   1796 2HB  ARG A 116     -17.818  -7.249  -2.371  1.00 12.66           H  
ATOM   1797 1HG  ARG A 116     -17.090  -8.986  -3.949  1.00 12.66           H  
ATOM   1798 2HG  ARG A 116     -17.927 -10.142  -2.940  1.00 12.66           H  
ATOM   1799 1HD  ARG A 116     -19.952  -8.988  -3.143  1.00 12.66           H  
ATOM   1800 2HD  ARG A 116     -19.139  -7.756  -4.086  1.00 12.66           H  
ATOM   1801  HE  ARG A 116     -18.754 -10.287  -5.264  1.00 12.66           H  
ATOM   1802 1HH1 ARG A 116     -21.091  -7.688  -4.820  1.00 12.66           H  
ATOM   1803 2HH1 ARG A 116     -22.027  -8.203  -6.257  1.00 12.66           H  
ATOM   1804 1HH2 ARG A 116     -19.991 -10.795  -7.158  1.00 12.66           H  
ATOM   1805 2HH2 ARG A 116     -21.432  -9.804  -7.502  1.00 12.66           H  
ATOM   1806  N   ARG A 117     -15.310 -10.524  -2.239  1.00 12.83           N  
ATOM   1807  CA  ARG A 117     -15.058 -11.949  -2.186  1.00 12.83           C  
ATOM   1808  C   ARG A 117     -14.301 -12.302  -0.899  1.00 12.83           C  
ATOM   1809  O   ARG A 117     -14.420 -13.419  -0.392  1.00 12.83           O  
ATOM   1810  CB  ARG A 117     -14.297 -12.344  -3.442  1.00 12.83           C  
ATOM   1811  CG  ARG A 117     -15.157 -12.246  -4.732  1.00 12.83           C  
ATOM   1812  CD  ARG A 117     -14.348 -12.327  -5.999  1.00 12.83           C  
ATOM   1813  NE  ARG A 117     -13.723 -13.622  -6.200  1.00 12.83           N  
ATOM   1814  CZ  ARG A 117     -12.714 -13.869  -7.046  1.00 12.83           C  
ATOM   1815  NH1 ARG A 117     -12.195 -12.926  -7.804  1.00 12.83           N  
ATOM   1816  NH2 ARG A 117     -12.264 -15.093  -7.092  1.00 12.83           N  
ATOM   1817  H   ARG A 117     -14.932  -9.999  -3.033  1.00 12.83           H  
ATOM   1818  HA  ARG A 117     -16.011 -12.469  -2.188  1.00 12.83           H  
ATOM   1819 1HB  ARG A 117     -13.438 -11.682  -3.575  1.00 12.83           H  
ATOM   1820 2HB  ARG A 117     -13.924 -13.364  -3.354  1.00 12.83           H  
ATOM   1821 1HG  ARG A 117     -15.880 -13.060  -4.741  1.00 12.83           H  
ATOM   1822 2HG  ARG A 117     -15.687 -11.291  -4.735  1.00 12.83           H  
ATOM   1823 1HD  ARG A 117     -14.993 -12.127  -6.854  1.00 12.83           H  
ATOM   1824 2HD  ARG A 117     -13.572 -11.573  -5.968  1.00 12.83           H  
ATOM   1825  HE  ARG A 117     -14.079 -14.434  -5.678  1.00 12.83           H  
ATOM   1826 1HH1 ARG A 117     -12.581 -11.972  -7.782  1.00 12.83           H  
ATOM   1827 2HH1 ARG A 117     -11.440 -13.142  -8.434  1.00 12.83           H  
ATOM   1828 1HH2 ARG A 117     -12.732 -15.783  -6.486  1.00 12.83           H  
ATOM   1829 2HH2 ARG A 117     -11.510 -15.350  -7.712  1.00 12.83           H  
ATOM   1830  N   GLY A 118     -13.561 -11.327  -0.339  1.00 13.03           N  
ATOM   1831  CA  GLY A 118     -12.799 -11.491   0.896  1.00 13.03           C  
ATOM   1832  C   GLY A 118     -13.631 -11.198   2.152  1.00 13.03           C  
ATOM   1833  O   GLY A 118     -13.114 -11.255   3.276  1.00 13.03           O  
ATOM   1834  H   GLY A 118     -13.533 -10.406  -0.782  1.00 13.03           H  
ATOM   1835 1HA  GLY A 118     -12.400 -12.504   0.945  1.00 13.03           H  
ATOM   1836 2HA  GLY A 118     -11.954 -10.819   0.873  1.00 13.03           H  
ATOM   1837  N   THR A 119     -14.924 -10.879   1.969  1.00 13.27           N  
ATOM   1838  CA  THR A 119     -15.823 -10.630   3.091  1.00 13.27           C  
ATOM   1839  C   THR A 119     -16.813 -11.795   3.071  1.00 13.27           C  
ATOM   1840  O   THR A 119     -17.407 -12.140   4.092  1.00 13.27           O  
ATOM   1841  CB  THR A 119     -16.599  -9.289   2.973  1.00 13.27           C  
ATOM   1842  OG1 THR A 119     -17.473  -9.334   1.849  1.00 13.27           O  
ATOM   1843  CG2 THR A 119     -15.621  -8.110   2.777  1.00 13.27           C  
ATOM   1844  H   THR A 119     -15.308 -10.825   1.037  1.00 13.27           H  
ATOM   1845  HA  THR A 119     -15.270 -10.649   4.029  1.00 13.27           H  
ATOM   1846  HB  THR A 119     -17.184  -9.123   3.876  1.00 13.27           H  
ATOM   1847  HG1 THR A 119     -17.036  -9.805   1.121  1.00 13.27           H  
ATOM   1848 1HG2 THR A 119     -16.183  -7.178   2.689  1.00 13.27           H  
ATOM   1849 2HG2 THR A 119     -14.947  -8.049   3.629  1.00 13.27           H  
ATOM   1850 3HG2 THR A 119     -15.042  -8.267   1.865  1.00 13.27           H  
ATOM   1851  N   ILE A 120     -16.949 -12.418   1.891  1.00 13.52           N  
ATOM   1852  CA  ILE A 120     -17.810 -13.584   1.698  1.00 13.52           C  
ATOM   1853  C   ILE A 120     -17.041 -14.807   2.187  1.00 13.52           C  
ATOM   1854  O   ILE A 120     -17.419 -15.456   3.164  1.00 13.52           O  
ATOM   1855  CB  ILE A 120     -18.234 -13.724   0.225  1.00 13.52           C  
ATOM   1856  CG1 ILE A 120     -19.089 -12.515  -0.171  1.00 13.52           C  
ATOM   1857  CG2 ILE A 120     -18.995 -15.017   0.002  1.00 13.52           C  
ATOM   1858  CD1 ILE A 120     -19.332 -12.393  -1.653  1.00 13.52           C  
ATOM   1859  H   ILE A 120     -16.452 -12.033   1.090  1.00 13.52           H  
ATOM   1860  HA  ILE A 120     -18.707 -13.467   2.307  1.00 13.52           H  
ATOM   1861  HB  ILE A 120     -17.346 -13.717  -0.405  1.00 13.52           H  
ATOM   1862 1HG1 ILE A 120     -20.046 -12.594   0.335  1.00 13.52           H  
ATOM   1863 2HG1 ILE A 120     -18.597 -11.612   0.174  1.00 13.52           H  
ATOM   1864 1HG2 ILE A 120     -19.277 -15.094  -1.047  1.00 13.52           H  
ATOM   1865 2HG2 ILE A 120     -18.365 -15.865   0.269  1.00 13.52           H  
ATOM   1866 3HG2 ILE A 120     -19.891 -15.022   0.621  1.00 13.52           H  
ATOM   1867 1HD1 ILE A 120     -19.942 -11.512  -1.853  1.00 13.52           H  
ATOM   1868 2HD1 ILE A 120     -18.383 -12.298  -2.163  1.00 13.52           H  
ATOM   1869 3HD1 ILE A 120     -19.849 -13.280  -2.013  1.00 13.52           H  
ATOM   1870  N   ASP A 121     -15.870 -15.054   1.586  1.00 13.76           N  
ATOM   1871  CA  ASP A 121     -14.961 -16.067   2.104  1.00 13.76           C  
ATOM   1872  C   ASP A 121     -14.147 -15.257   3.107  1.00 13.76           C  
ATOM   1873  O   ASP A 121     -12.993 -14.909   2.859  1.00 13.76           O  
ATOM   1874  CB  ASP A 121     -14.060 -16.624   0.992  1.00 13.76           C  
ATOM   1875  CG  ASP A 121     -13.269 -17.886   1.369  1.00 13.76           C  
ATOM   1876  OD1 ASP A 121     -13.651 -18.579   2.300  1.00 13.76           O  
ATOM   1877  OD2 ASP A 121     -12.322 -18.200   0.694  1.00 13.76           O  
ATOM   1878  H   ASP A 121     -15.564 -14.503   0.787  1.00 13.76           H  
ATOM   1879  HA  ASP A 121     -15.505 -16.861   2.613  1.00 13.76           H  
ATOM   1880 1HB  ASP A 121     -14.670 -16.841   0.117  1.00 13.76           H  
ATOM   1881 2HB  ASP A 121     -13.349 -15.849   0.696  1.00 13.76           H  
ATOM   1882  N   LYS A 122     -14.791 -14.892   4.206  1.00 13.97           N  
ATOM   1883  CA  LYS A 122     -14.225 -13.879   5.073  1.00 13.97           C  
ATOM   1884  C   LYS A 122     -12.811 -14.168   5.533  1.00 13.97           C  
ATOM   1885  O   LYS A 122     -12.562 -15.145   6.246  1.00 13.97           O  
ATOM   1886  CB  LYS A 122     -15.129 -13.670   6.285  1.00 13.97           C  
ATOM   1887  CG  LYS A 122     -14.693 -12.530   7.195  1.00 13.97           C  
ATOM   1888  CD  LYS A 122     -15.682 -12.318   8.340  1.00 13.97           C  
ATOM   1889  CE  LYS A 122     -15.268 -11.145   9.216  1.00 13.97           C  
ATOM   1890  NZ  LYS A 122     -16.228 -10.921  10.330  1.00 13.97           N  
ATOM   1891  H   LYS A 122     -15.735 -15.252   4.346  1.00 13.97           H  
ATOM   1892  HA  LYS A 122     -14.207 -12.952   4.518  1.00 13.97           H  
ATOM   1893 1HB  LYS A 122     -16.143 -13.461   5.943  1.00 13.97           H  
ATOM   1894 2HB  LYS A 122     -15.165 -14.584   6.875  1.00 13.97           H  
ATOM   1895 1HG  LYS A 122     -13.710 -12.755   7.609  1.00 13.97           H  
ATOM   1896 2HG  LYS A 122     -14.618 -11.613   6.609  1.00 13.97           H  
ATOM   1897 1HD  LYS A 122     -16.676 -12.126   7.930  1.00 13.97           H  
ATOM   1898 2HD  LYS A 122     -15.728 -13.218   8.952  1.00 13.97           H  
ATOM   1899 1HE  LYS A 122     -14.282 -11.342   9.633  1.00 13.97           H  
ATOM   1900 2HE  LYS A 122     -15.221 -10.243   8.605  1.00 13.97           H  
ATOM   1901 1HZ  LYS A 122     -15.921 -10.136  10.886  1.00 13.97           H  
ATOM   1902 2HZ  LYS A 122     -17.145 -10.726   9.951  1.00 13.97           H  
ATOM   1903 3HZ  LYS A 122     -16.273 -11.747  10.909  1.00 13.97           H  
ATOM   1904  N   GLY A 123     -11.891 -13.272   5.169  1.00 14.14           N  
ATOM   1905  CA  GLY A 123     -10.511 -13.406   5.599  1.00 14.14           C  
ATOM   1906  C   GLY A 123      -9.543 -12.458   4.898  1.00 14.14           C  
ATOM   1907  O   GLY A 123      -8.866 -11.661   5.551  1.00 14.14           O  
ATOM   1908  H   GLY A 123     -12.173 -12.503   4.556  1.00 14.14           H  
ATOM   1909 1HA  GLY A 123     -10.459 -13.245   6.674  1.00 14.14           H  
ATOM   1910 2HA  GLY A 123     -10.191 -14.432   5.424  1.00 14.14           H  
ATOM   1911  N   VAL A 124      -9.461 -12.562   3.570  1.00 14.25           N  
ATOM   1912  CA  VAL A 124      -8.524 -11.739   2.807  1.00 14.25           C  
ATOM   1913  C   VAL A 124      -9.144 -11.011   1.604  1.00 14.25           C  
ATOM   1914  O   VAL A 124      -9.607 -11.672   0.666  1.00 14.25           O  
ATOM   1915  CB  VAL A 124      -7.370 -12.618   2.273  1.00 14.25           C  
ATOM   1916  CG1 VAL A 124      -6.409 -11.771   1.448  1.00 14.25           C  
ATOM   1917  CG2 VAL A 124      -6.630 -13.267   3.436  1.00 14.25           C  
ATOM   1918  H   VAL A 124     -10.054 -13.233   3.098  1.00 14.25           H  
ATOM   1919  HA  VAL A 124      -8.096 -11.034   3.507  1.00 14.25           H  
ATOM   1920  HB  VAL A 124      -7.775 -13.389   1.616  1.00 14.25           H  
ATOM   1921 1HG1 VAL A 124      -5.607 -12.400   1.064  1.00 14.25           H  
ATOM   1922 2HG1 VAL A 124      -6.936 -11.326   0.623  1.00 14.25           H  
ATOM   1923 3HG1 VAL A 124      -5.986 -10.989   2.070  1.00 14.25           H  
ATOM   1924 1HG2 VAL A 124      -5.819 -13.884   3.049  1.00 14.25           H  
ATOM   1925 2HG2 VAL A 124      -6.220 -12.489   4.081  1.00 14.25           H  
ATOM   1926 3HG2 VAL A 124      -7.306 -13.893   4.011  1.00 14.25           H  
ATOM   1927  N   PRO A 125      -9.065  -9.664   1.508  1.00 14.31           N  
ATOM   1928  CA  PRO A 125      -9.588  -8.854   0.408  1.00 14.31           C  
ATOM   1929  C   PRO A 125      -8.625  -8.949  -0.770  1.00 14.31           C  
ATOM   1930  O   PRO A 125      -8.009  -7.967  -1.185  1.00 14.31           O  
ATOM   1931  CB  PRO A 125      -9.635  -7.456   1.021  1.00 14.31           C  
ATOM   1932  CG  PRO A 125      -8.477  -7.446   1.995  1.00 14.31           C  
ATOM   1933  CD  PRO A 125      -8.427  -8.865   2.574  1.00 14.31           C  
ATOM   1934  HA  PRO A 125     -10.592  -9.195   0.123  1.00 14.31           H  
ATOM   1935 1HB  PRO A 125      -9.538  -6.698   0.230  1.00 14.31           H  
ATOM   1936 2HB  PRO A 125     -10.610  -7.292   1.507  1.00 14.31           H  
ATOM   1937 1HG  PRO A 125      -7.550  -7.177   1.468  1.00 14.31           H  
ATOM   1938 2HG  PRO A 125      -8.637  -6.678   2.767  1.00 14.31           H  
ATOM   1939 1HD  PRO A 125      -7.373  -9.139   2.705  1.00 14.31           H  
ATOM   1940 2HD  PRO A 125      -9.006  -8.928   3.513  1.00 14.31           H  
ATOM   1941  N   THR A 126      -8.536 -10.166  -1.291  1.00 14.34           N  
ATOM   1942  CA  THR A 126      -7.598 -10.660  -2.292  1.00 14.34           C  
ATOM   1943  C   THR A 126      -7.363  -9.749  -3.475  1.00 14.34           C  
ATOM   1944  O   THR A 126      -6.251  -9.654  -3.986  1.00 14.34           O  
ATOM   1945  CB  THR A 126      -8.098 -12.019  -2.795  1.00 14.34           C  
ATOM   1946  OG1 THR A 126      -8.166 -12.939  -1.686  1.00 14.34           O  
ATOM   1947  CG2 THR A 126      -7.182 -12.558  -3.867  1.00 14.34           C  
ATOM   1948  H   THR A 126      -9.153 -10.861  -0.880  1.00 14.34           H  
ATOM   1949  HA  THR A 126      -6.638 -10.809  -1.799  1.00 14.34           H  
ATOM   1950  HB  THR A 126      -9.096 -11.901  -3.210  1.00 14.34           H  
ATOM   1951  HG1 THR A 126      -8.774 -12.585  -1.000  1.00 14.34           H  
ATOM   1952 1HG2 THR A 126      -7.556 -13.520  -4.214  1.00 14.34           H  
ATOM   1953 2HG2 THR A 126      -7.148 -11.857  -4.703  1.00 14.34           H  
ATOM   1954 3HG2 THR A 126      -6.180 -12.684  -3.459  1.00 14.34           H  
ATOM   1955  N   LEU A 127      -8.422  -9.132  -3.946  1.00 14.36           N  
ATOM   1956  CA  LEU A 127      -8.381  -8.269  -5.109  1.00 14.36           C  
ATOM   1957  C   LEU A 127      -7.518  -7.006  -4.921  1.00 14.36           C  
ATOM   1958  O   LEU A 127      -7.121  -6.374  -5.901  1.00 14.36           O  
ATOM   1959  CB  LEU A 127      -9.784  -7.844  -5.431  1.00 14.36           C  
ATOM   1960  CG  LEU A 127     -10.606  -8.833  -6.249  1.00 14.36           C  
ATOM   1961  CD1 LEU A 127      -9.920  -9.137  -7.575  1.00 14.36           C  
ATOM   1962  CD2 LEU A 127     -10.800 -10.092  -5.428  1.00 14.36           C  
ATOM   1963  H   LEU A 127      -9.298  -9.266  -3.463  1.00 14.36           H  
ATOM   1964  HA  LEU A 127      -7.972  -8.841  -5.939  1.00 14.36           H  
ATOM   1965 1HB  LEU A 127     -10.299  -7.651  -4.512  1.00 14.36           H  
ATOM   1966 2HB  LEU A 127      -9.704  -6.945  -5.956  1.00 14.36           H  
ATOM   1967  HG  LEU A 127     -11.565  -8.403  -6.470  1.00 14.36           H  
ATOM   1968 1HD1 LEU A 127     -10.531  -9.840  -8.144  1.00 14.36           H  
ATOM   1969 2HD1 LEU A 127      -9.792  -8.229  -8.150  1.00 14.36           H  
ATOM   1970 3HD1 LEU A 127      -8.944  -9.579  -7.385  1.00 14.36           H  
ATOM   1971 1HD2 LEU A 127     -11.396 -10.793  -5.999  1.00 14.36           H  
ATOM   1972 2HD2 LEU A 127      -9.835 -10.534  -5.210  1.00 14.36           H  
ATOM   1973 3HD2 LEU A 127     -11.313  -9.856  -4.500  1.00 14.36           H  
ATOM   1974  N   GLU A 128      -7.298  -6.606  -3.663  1.00 14.39           N  
ATOM   1975  CA  GLU A 128      -6.546  -5.405  -3.285  1.00 14.39           C  
ATOM   1976  C   GLU A 128      -7.033  -4.084  -3.887  1.00 14.39           C  
ATOM   1977  O   GLU A 128      -6.220  -3.271  -4.332  1.00 14.39           O  
ATOM   1978  CB  GLU A 128      -5.058  -5.556  -3.635  1.00 14.39           C  
ATOM   1979  CG  GLU A 128      -4.336  -6.683  -2.897  1.00 14.39           C  
ATOM   1980  CD  GLU A 128      -2.831  -6.721  -3.137  1.00 14.39           C  
ATOM   1981  OE1 GLU A 128      -2.411  -6.785  -4.268  1.00 14.39           O  
ATOM   1982  OE2 GLU A 128      -2.104  -6.669  -2.169  1.00 14.39           O  
ATOM   1983  H   GLU A 128      -7.638  -7.189  -2.898  1.00 14.39           H  
ATOM   1984  HA  GLU A 128      -6.622  -5.316  -2.200  1.00 14.39           H  
ATOM   1985 1HB  GLU A 128      -4.945  -5.734  -4.700  1.00 14.39           H  
ATOM   1986 2HB  GLU A 128      -4.557  -4.626  -3.417  1.00 14.39           H  
ATOM   1987 1HG  GLU A 128      -4.519  -6.569  -1.830  1.00 14.39           H  
ATOM   1988 2HG  GLU A 128      -4.769  -7.630  -3.207  1.00 14.39           H  
ATOM   1989  N   SER A 129      -8.345  -3.845  -3.905  1.00 14.44           N  
ATOM   1990  CA  SER A 129      -8.863  -2.570  -4.414  1.00 14.44           C  
ATOM   1991  C   SER A 129      -8.354  -2.270  -5.829  1.00 14.44           C  
ATOM   1992  O   SER A 129      -8.984  -2.646  -6.828  1.00 14.44           O  
ATOM   1993  CB  SER A 129      -8.558  -1.408  -3.467  1.00 14.44           C  
ATOM   1994  OG  SER A 129      -9.270  -0.261  -3.873  1.00 14.44           O  
ATOM   1995  H   SER A 129      -8.972  -4.548  -3.547  1.00 14.44           H  
ATOM   1996  HA  SER A 129      -9.948  -2.653  -4.472  1.00 14.44           H  
ATOM   1997 1HB  SER A 129      -8.847  -1.676  -2.452  1.00 14.44           H  
ATOM   1998 2HB  SER A 129      -7.499  -1.190  -3.442  1.00 14.44           H  
ATOM   1999  HG  SER A 129      -8.642   0.501  -3.840  1.00 14.44           H  
ATOM   2000  N   SER A 130      -7.260  -1.494  -5.897  1.00 14.49           N  
ATOM   2001  CA  SER A 130      -6.653  -1.039  -7.140  1.00 14.49           C  
ATOM   2002  C   SER A 130      -6.142  -2.220  -7.953  1.00 14.49           C  
ATOM   2003  O   SER A 130      -5.962  -2.113  -9.161  1.00 14.49           O  
ATOM   2004  CB  SER A 130      -5.516  -0.077  -6.859  1.00 14.49           C  
ATOM   2005  OG  SER A 130      -4.413  -0.705  -6.274  1.00 14.49           O  
ATOM   2006  H   SER A 130      -6.792  -1.298  -5.028  1.00 14.49           H  
ATOM   2007  HA  SER A 130      -7.396  -0.508  -7.717  1.00 14.49           H  
ATOM   2008 1HB  SER A 130      -5.212   0.417  -7.781  1.00 14.49           H  
ATOM   2009 2HB  SER A 130      -5.867   0.683  -6.185  1.00 14.49           H  
ATOM   2010  HG  SER A 130      -3.744   0.015  -6.159  1.00 14.49           H  
ATOM   2011  N   SER A 131      -5.899  -3.347  -7.279  1.00 14.53           N  
ATOM   2012  CA  SER A 131      -5.440  -4.564  -7.933  1.00 14.53           C  
ATOM   2013  C   SER A 131      -4.230  -4.215  -8.797  1.00 14.53           C  
ATOM   2014  O   SER A 131      -4.231  -4.376 -10.018  1.00 14.53           O  
ATOM   2015  CB  SER A 131      -6.572  -5.175  -8.739  1.00 14.53           C  
ATOM   2016  OG  SER A 131      -6.331  -6.531  -8.993  1.00 14.53           O  
ATOM   2017  H   SER A 131      -6.043  -3.344  -6.270  1.00 14.53           H  
ATOM   2018  HA  SER A 131      -5.130  -5.274  -7.165  1.00 14.53           H  
ATOM   2019 1HB  SER A 131      -7.506  -5.064  -8.188  1.00 14.53           H  
ATOM   2020 2HB  SER A 131      -6.680  -4.636  -9.682  1.00 14.53           H  
ATOM   2021  HG  SER A 131      -6.389  -6.961  -8.121  1.00 14.53           H  
ATOM   2022  N   VAL A 132      -3.159  -3.814  -8.134  1.00 14.54           N  
ATOM   2023  CA  VAL A 132      -1.937  -3.205  -8.678  1.00 14.54           C  
ATOM   2024  C   VAL A 132      -1.251  -3.820  -9.915  1.00 14.54           C  
ATOM   2025  O   VAL A 132      -0.223  -3.318 -10.346  1.00 14.54           O  
ATOM   2026  CB  VAL A 132      -0.930  -3.121  -7.536  1.00 14.54           C  
ATOM   2027  CG1 VAL A 132      -1.513  -2.254  -6.441  1.00 14.54           C  
ATOM   2028  CG2 VAL A 132      -0.640  -4.514  -7.003  1.00 14.54           C  
ATOM   2029  H   VAL A 132      -3.246  -3.826  -7.126  1.00 14.54           H  
ATOM   2030  HA  VAL A 132      -2.207  -2.179  -8.940  1.00 14.54           H  
ATOM   2031  HB  VAL A 132      -0.012  -2.653  -7.893  1.00 14.54           H  
ATOM   2032 1HG1 VAL A 132      -0.805  -2.168  -5.619  1.00 14.54           H  
ATOM   2033 2HG1 VAL A 132      -1.734  -1.271  -6.836  1.00 14.54           H  
ATOM   2034 3HG1 VAL A 132      -2.440  -2.701  -6.080  1.00 14.54           H  
ATOM   2035 1HG2 VAL A 132       0.075  -4.450  -6.182  1.00 14.54           H  
ATOM   2036 2HG2 VAL A 132      -1.566  -4.970  -6.637  1.00 14.54           H  
ATOM   2037 3HG2 VAL A 132      -0.222  -5.132  -7.802  1.00 14.54           H  
ATOM   2038  N   ASN A 133      -1.785  -4.906 -10.469  1.00 14.46           N  
ATOM   2039  CA  ASN A 133      -1.250  -5.500 -11.697  1.00 14.46           C  
ATOM   2040  C   ASN A 133      -2.048  -4.939 -12.900  1.00 14.46           C  
ATOM   2041  O   ASN A 133      -1.831  -5.304 -14.059  1.00 14.46           O  
ATOM   2042  CB  ASN A 133      -1.347  -7.010 -11.617  1.00 14.46           C  
ATOM   2043  CG  ASN A 133      -0.438  -7.574 -10.556  1.00 14.46           C  
ATOM   2044  OD1 ASN A 133       0.695  -7.110 -10.369  1.00 14.46           O  
ATOM   2045  ND2 ASN A 133      -0.914  -8.573  -9.855  1.00 14.46           N  
ATOM   2046  H   ASN A 133      -2.637  -5.288 -10.064  1.00 14.46           H  
ATOM   2047  HA  ASN A 133      -0.210  -5.204 -11.817  1.00 14.46           H  
ATOM   2048 1HB  ASN A 133      -2.377  -7.290 -11.386  1.00 14.46           H  
ATOM   2049 2HB  ASN A 133      -1.091  -7.445 -12.580  1.00 14.46           H  
ATOM   2050 1HD2 ASN A 133      -0.356  -8.991  -9.134  1.00 14.46           H  
ATOM   2051 2HD2 ASN A 133      -1.835  -8.918 -10.036  1.00 14.46           H  
ATOM   2052  N   SER A 134      -2.938  -4.007 -12.563  1.00 14.26           N  
ATOM   2053  CA  SER A 134      -3.884  -3.249 -13.376  1.00 14.26           C  
ATOM   2054  C   SER A 134      -3.419  -2.036 -14.185  1.00 14.26           C  
ATOM   2055  O   SER A 134      -2.241  -1.667 -14.244  1.00 14.26           O  
ATOM   2056  CB  SER A 134      -4.934  -2.709 -12.431  1.00 14.26           C  
ATOM   2057  OG  SER A 134      -5.732  -1.783 -13.056  1.00 14.26           O  
ATOM   2058  H   SER A 134      -3.028  -3.849 -11.563  1.00 14.26           H  
ATOM   2059  HA  SER A 134      -4.343  -3.957 -14.073  1.00 14.26           H  
ATOM   2060 1HB  SER A 134      -5.549  -3.520 -12.049  1.00 14.26           H  
ATOM   2061 2HB  SER A 134      -4.443  -2.242 -11.573  1.00 14.26           H  
ATOM   2062  HG  SER A 134      -6.158  -1.263 -12.344  1.00 14.26           H  
ATOM   2063  N   VAL A 135      -4.437  -1.396 -14.787  1.00 13.75           N  
ATOM   2064  CA  VAL A 135      -4.382  -0.177 -15.605  1.00 13.75           C  
ATOM   2065  C   VAL A 135      -3.811   0.969 -14.769  1.00 13.75           C  
ATOM   2066  O   VAL A 135      -3.217   1.917 -15.292  1.00 13.75           O  
ATOM   2067  CB  VAL A 135      -5.788   0.173 -16.161  1.00 13.75           C  
ATOM   2068  CG1 VAL A 135      -6.712   0.712 -15.069  1.00 13.75           C  
ATOM   2069  CG2 VAL A 135      -5.662   1.198 -17.261  1.00 13.75           C  
ATOM   2070  H   VAL A 135      -5.356  -1.803 -14.643  1.00 13.75           H  
ATOM   2071  HA  VAL A 135      -3.726  -0.367 -16.451  1.00 13.75           H  
ATOM   2072  HB  VAL A 135      -6.246  -0.733 -16.557  1.00 13.75           H  
ATOM   2073 1HG1 VAL A 135      -7.694   0.932 -15.490  1.00 13.75           H  
ATOM   2074 2HG1 VAL A 135      -6.833  -0.016 -14.286  1.00 13.75           H  
ATOM   2075 3HG1 VAL A 135      -6.295   1.624 -14.654  1.00 13.75           H  
ATOM   2076 1HG2 VAL A 135      -6.650   1.425 -17.655  1.00 13.75           H  
ATOM   2077 2HG2 VAL A 135      -5.219   2.101 -16.855  1.00 13.75           H  
ATOM   2078 3HG2 VAL A 135      -5.036   0.803 -18.056  1.00 13.75           H  
ATOM   2079  N   GLN A 136      -3.953   0.825 -13.444  1.00 12.64           N  
ATOM   2080  CA  GLN A 136      -3.454   1.790 -12.459  1.00 12.64           C  
ATOM   2081  C   GLN A 136      -1.925   1.783 -12.279  1.00 12.64           C  
ATOM   2082  O   GLN A 136      -1.403   2.561 -11.471  1.00 12.64           O  
ATOM   2083  CB  GLN A 136      -4.093   1.570 -11.079  1.00 12.64           C  
ATOM   2084  CG  GLN A 136      -5.488   2.146 -10.887  1.00 12.64           C  
ATOM   2085  CD  GLN A 136      -6.579   1.359 -11.507  1.00 12.64           C  
ATOM   2086  OE1 GLN A 136      -6.558   0.124 -11.497  1.00 12.64           O  
ATOM   2087  NE2 GLN A 136      -7.550   2.070 -12.047  1.00 12.64           N  
ATOM   2088  H   GLN A 136      -4.474  -0.000 -13.147  1.00 12.64           H  
ATOM   2089  HA  GLN A 136      -3.734   2.785 -12.802  1.00 12.64           H  
ATOM   2090 1HB  GLN A 136      -4.149   0.496 -10.879  1.00 12.64           H  
ATOM   2091 2HB  GLN A 136      -3.454   2.004 -10.310  1.00 12.64           H  
ATOM   2092 1HG  GLN A 136      -5.671   2.205  -9.817  1.00 12.64           H  
ATOM   2093 2HG  GLN A 136      -5.511   3.145 -11.321  1.00 12.64           H  
ATOM   2094 1HE2 GLN A 136      -8.331   1.604 -12.496  1.00 12.64           H  
ATOM   2095 2HE2 GLN A 136      -7.526   3.064 -12.017  1.00 12.64           H  
ATOM   2096  N   ARG A 137      -1.207   0.914 -13.001  1.00 10.75           N  
ATOM   2097  CA  ARG A 137       0.252   0.963 -12.974  1.00 10.75           C  
ATOM   2098  C   ARG A 137       0.835   1.061 -14.378  1.00 10.75           C  
ATOM   2099  O   ARG A 137       1.394   2.095 -14.741  1.00 10.75           O  
ATOM   2100  CB  ARG A 137       0.863  -0.243 -12.275  1.00 10.75           C  
ATOM   2101  CG  ARG A 137       0.586  -0.345 -10.799  1.00 10.75           C  
ATOM   2102  CD  ARG A 137       1.222   0.762 -10.049  1.00 10.75           C  
ATOM   2103  NE  ARG A 137       1.053   0.595  -8.639  1.00 10.75           N  
ATOM   2104  CZ  ARG A 137      -0.008   1.023  -7.947  1.00 10.75           C  
ATOM   2105  NH1 ARG A 137      -0.997   1.665  -8.534  1.00 10.75           N  
ATOM   2106  NH2 ARG A 137      -0.086   0.795  -6.655  1.00 10.75           N  
ATOM   2107  H   ARG A 137      -1.673   0.231 -13.595  1.00 10.75           H  
ATOM   2108  HA  ARG A 137       0.557   1.853 -12.426  1.00 10.75           H  
ATOM   2109 1HB  ARG A 137       0.474  -1.156 -12.725  1.00 10.75           H  
ATOM   2110 2HB  ARG A 137       1.940  -0.244 -12.412  1.00 10.75           H  
ATOM   2111 1HG  ARG A 137      -0.490  -0.348 -10.607  1.00 10.75           H  
ATOM   2112 2HG  ARG A 137       1.022  -1.264 -10.427  1.00 10.75           H  
ATOM   2113 1HD  ARG A 137       2.282   0.776 -10.261  1.00 10.75           H  
ATOM   2114 2HD  ARG A 137       0.780   1.714 -10.337  1.00 10.75           H  
ATOM   2115  HE  ARG A 137       1.774   0.101  -8.134  1.00 10.75           H  
ATOM   2116 1HH1 ARG A 137      -0.969   1.887  -9.543  1.00 10.75           H  
ATOM   2117 2HH1 ARG A 137      -1.803   1.944  -7.948  1.00 10.75           H  
ATOM   2118 1HH2 ARG A 137       0.648   0.302  -6.173  1.00 10.75           H  
ATOM   2119 2HH2 ARG A 137      -0.935   1.106  -6.164  1.00 10.75           H  
ATOM   2120  N   ARG A 138       0.729  -0.014 -15.166  1.00  8.30           N  
ATOM   2121  CA  ARG A 138       1.277  -0.017 -16.532  1.00  8.30           C  
ATOM   2122  C   ARG A 138       2.718   0.520 -16.596  1.00  8.30           C  
ATOM   2123  O   ARG A 138       3.061   1.302 -17.481  1.00  8.30           O  
ATOM   2124  CB  ARG A 138       0.373   0.762 -17.481  1.00  8.30           C  
ATOM   2125  CG  ARG A 138      -0.983   0.107 -17.716  1.00  8.30           C  
ATOM   2126  CD  ARG A 138      -1.846   0.859 -18.689  1.00  8.30           C  
ATOM   2127  NE  ARG A 138      -2.460   2.044 -18.102  1.00  8.30           N  
ATOM   2128  CZ  ARG A 138      -2.967   3.077 -18.806  1.00  8.30           C  
ATOM   2129  NH1 ARG A 138      -2.907   3.076 -20.124  1.00  8.30           N  
ATOM   2130  NH2 ARG A 138      -3.531   4.087 -18.169  1.00  8.30           N  
ATOM   2131  H   ARG A 138       0.236  -0.832 -14.823  1.00  8.30           H  
ATOM   2132  HA  ARG A 138       1.291  -1.051 -16.880  1.00  8.30           H  
ATOM   2133 1HB  ARG A 138       0.194   1.761 -17.089  1.00  8.30           H  
ATOM   2134 2HB  ARG A 138       0.865   0.871 -18.448  1.00  8.30           H  
ATOM   2135 1HG  ARG A 138      -0.839  -0.903 -18.096  1.00  8.30           H  
ATOM   2136 2HG  ARG A 138      -1.499   0.059 -16.762  1.00  8.30           H  
ATOM   2137 1HD  ARG A 138      -1.243   1.175 -19.539  1.00  8.30           H  
ATOM   2138 2HD  ARG A 138      -2.644   0.205 -19.035  1.00  8.30           H  
ATOM   2139  HE  ARG A 138      -2.567   2.074 -17.075  1.00  8.30           H  
ATOM   2140 1HH1 ARG A 138      -2.476   2.300 -20.608  1.00  8.30           H  
ATOM   2141 2HH1 ARG A 138      -3.290   3.849 -20.648  1.00  8.30           H  
ATOM   2142 1HH2 ARG A 138      -3.573   4.081 -17.152  1.00  8.30           H  
ATOM   2143 2HH2 ARG A 138      -3.919   4.862 -18.686  1.00  8.30           H  
ATOM   2144  N   ILE A 139       3.556   0.076 -15.659  1.00  5.84           N  
ATOM   2145  CA  ILE A 139       4.944   0.523 -15.565  1.00  5.84           C  
ATOM   2146  C   ILE A 139       5.904  -0.240 -16.462  1.00  5.84           C  
ATOM   2147  O   ILE A 139       6.752   0.350 -17.133  1.00  5.84           O  
ATOM   2148  CB  ILE A 139       5.431   0.416 -14.113  1.00  5.84           C  
ATOM   2149  CG1 ILE A 139       4.628   1.380 -13.243  1.00  5.84           C  
ATOM   2150  CG2 ILE A 139       6.923   0.704 -14.027  1.00  5.84           C  
ATOM   2151  CD1 ILE A 139       4.826   1.178 -11.772  1.00  5.84           C  
ATOM   2152  H   ILE A 139       3.201  -0.571 -14.974  1.00  5.84           H  
ATOM   2153  HA  ILE A 139       4.973   1.572 -15.856  1.00  5.84           H  
ATOM   2154  HB  ILE A 139       5.244  -0.590 -13.744  1.00  5.84           H  
ATOM   2155 1HG1 ILE A 139       4.919   2.399 -13.494  1.00  5.84           H  
ATOM   2156 2HG1 ILE A 139       3.578   1.263 -13.468  1.00  5.84           H  
ATOM   2157 1HG2 ILE A 139       7.252   0.617 -12.992  1.00  5.84           H  
ATOM   2158 2HG2 ILE A 139       7.468  -0.007 -14.638  1.00  5.84           H  
ATOM   2159 3HG2 ILE A 139       7.119   1.713 -14.386  1.00  5.84           H  
ATOM   2160 1HD1 ILE A 139       4.227   1.905 -11.225  1.00  5.84           H  
ATOM   2161 2HD1 ILE A 139       4.518   0.169 -11.498  1.00  5.84           H  
ATOM   2162 3HD1 ILE A 139       5.877   1.317 -11.525  1.00  5.84           H  
ATOM   2163  N   LEU A 140       5.810  -1.555 -16.435  1.00  3.83           N  
ATOM   2164  CA  LEU A 140       6.729  -2.372 -17.196  1.00  3.83           C  
ATOM   2165  C   LEU A 140       6.190  -2.618 -18.600  1.00  3.83           C  
ATOM   2166  O   LEU A 140       4.974  -2.674 -18.783  1.00  3.83           O  
ATOM   2167  CB  LEU A 140       6.955  -3.684 -16.452  1.00  3.83           C  
ATOM   2168  CG  LEU A 140       7.554  -3.499 -15.070  1.00  3.83           C  
ATOM   2169  CD1 LEU A 140       7.680  -4.841 -14.387  1.00  3.83           C  
ATOM   2170  CD2 LEU A 140       8.900  -2.810 -15.214  1.00  3.83           C  
ATOM   2171  H   LEU A 140       5.092  -1.989 -15.877  1.00  3.83           H  
ATOM   2172  HA  LEU A 140       7.670  -1.835 -17.245  1.00  3.83           H  
ATOM   2173 1HB  LEU A 140       5.997  -4.187 -16.336  1.00  3.83           H  
ATOM   2174 2HB  LEU A 140       7.608  -4.331 -17.030  1.00  3.83           H  
ATOM   2175  HG  LEU A 140       6.895  -2.874 -14.466  1.00  3.83           H  
ATOM   2176 1HD1 LEU A 140       8.104  -4.705 -13.392  1.00  3.83           H  
ATOM   2177 2HD1 LEU A 140       6.695  -5.302 -14.301  1.00  3.83           H  
ATOM   2178 3HD1 LEU A 140       8.333  -5.488 -14.973  1.00  3.83           H  
ATOM   2179 1HD2 LEU A 140       9.340  -2.659 -14.228  1.00  3.83           H  
ATOM   2180 2HD2 LEU A 140       9.563  -3.430 -15.817  1.00  3.83           H  
ATOM   2181 3HD2 LEU A 140       8.764  -1.845 -15.703  1.00  3.83           H  
ATOM   2182  N   PRO A 141       7.061  -2.779 -19.608  1.00  2.45           N  
ATOM   2183  CA  PRO A 141       6.688  -3.088 -20.967  1.00  2.45           C  
ATOM   2184  C   PRO A 141       6.180  -4.526 -21.014  1.00  2.45           C  
ATOM   2185  O   PRO A 141       6.506  -5.315 -20.132  1.00  2.45           O  
ATOM   2186  CB  PRO A 141       8.015  -2.910 -21.725  1.00  2.45           C  
ATOM   2187  CG  PRO A 141       9.089  -3.149 -20.687  1.00  2.45           C  
ATOM   2188  CD  PRO A 141       8.514  -2.610 -19.393  1.00  2.45           C  
ATOM   2189  HA  PRO A 141       5.934  -2.365 -21.285  1.00  2.45           H  
ATOM   2190 1HB  PRO A 141       8.072  -3.632 -22.555  1.00  2.45           H  
ATOM   2191 2HB  PRO A 141       8.061  -1.904 -22.170  1.00  2.45           H  
ATOM   2192 1HG  PRO A 141       9.315  -4.224 -20.631  1.00  2.45           H  
ATOM   2193 2HG  PRO A 141      10.021  -2.643 -20.983  1.00  2.45           H  
ATOM   2194 1HD  PRO A 141       8.883  -3.227 -18.568  1.00  2.45           H  
ATOM   2195 2HD  PRO A 141       8.770  -1.545 -19.270  1.00  2.45           H  
ATOM   2196  N   PRO A 142       5.369  -4.876 -22.016  1.00  1.61           N  
ATOM   2197  CA  PRO A 142       4.835  -6.203 -22.261  1.00  1.61           C  
ATOM   2198  C   PRO A 142       5.912  -7.159 -22.724  1.00  1.61           C  
ATOM   2199  O   PRO A 142       6.882  -6.735 -23.356  1.00  1.61           O  
ATOM   2200  CB  PRO A 142       3.816  -5.932 -23.356  1.00  1.61           C  
ATOM   2201  CG  PRO A 142       4.313  -4.708 -24.071  1.00  1.61           C  
ATOM   2202  CD  PRO A 142       4.943  -3.864 -22.998  1.00  1.61           C  
ATOM   2203  HA  PRO A 142       4.345  -6.584 -21.351  1.00  1.61           H  
ATOM   2204 1HB  PRO A 142       3.708  -6.811 -24.010  1.00  1.61           H  
ATOM   2205 2HB  PRO A 142       2.859  -5.753 -22.884  1.00  1.61           H  
ATOM   2206 1HG  PRO A 142       5.020  -4.999 -24.859  1.00  1.61           H  
ATOM   2207 2HG  PRO A 142       3.470  -4.203 -24.571  1.00  1.61           H  
ATOM   2208 1HD  PRO A 142       5.793  -3.322 -23.426  1.00  1.61           H  
ATOM   2209 2HD  PRO A 142       4.190  -3.192 -22.557  1.00  1.61           H  
ATOM   2210  N   HIS A 143       5.728  -8.449 -22.458  1.00  1.13           N  
ATOM   2211  CA  HIS A 143       6.670  -9.458 -22.937  1.00  1.13           C  
ATOM   2212  C   HIS A 143       6.312  -9.940 -24.334  1.00  1.13           C  
ATOM   2213  O   HIS A 143       5.142  -9.897 -24.732  1.00  1.13           O  
ATOM   2214  CB  HIS A 143       6.721 -10.666 -21.992  1.00  1.13           C  
ATOM   2215  CG  HIS A 143       7.312 -10.390 -20.647  1.00  1.13           C  
ATOM   2216  ND1 HIS A 143       8.650 -10.097 -20.469  1.00  1.13           N  
ATOM   2217  CD2 HIS A 143       6.753 -10.372 -19.414  1.00  1.13           C  
ATOM   2218  CE1 HIS A 143       8.891  -9.910 -19.182  1.00  1.13           C  
ATOM   2219  NE2 HIS A 143       7.760 -10.073 -18.517  1.00  1.13           N  
ATOM   2220  H   HIS A 143       4.903  -8.759 -21.923  1.00  1.13           H  
ATOM   2221  HA  HIS A 143       7.673  -9.031 -22.987  1.00  1.13           H  
ATOM   2222 1HB  HIS A 143       5.707 -11.046 -21.844  1.00  1.13           H  
ATOM   2223 2HB  HIS A 143       7.298 -11.464 -22.462  1.00  1.13           H  
ATOM   2224  HD1 HIS A 143       9.344 -10.034 -21.195  1.00  1.13           H  
ATOM   2225  HD2 HIS A 143       5.731 -10.545 -19.064  1.00  1.13           H  
ATOM   2226  HE1 HIS A 143       9.895  -9.667 -18.835  1.00  1.13           H  
ATOM   2227  N   ARG A 144       7.313 -10.430 -25.068  1.00  0.89           N  
ATOM   2228  CA  ARG A 144       7.060 -11.073 -26.357  1.00  0.89           C  
ATOM   2229  C   ARG A 144       7.050 -12.594 -26.169  1.00  0.89           C  
ATOM   2230  O   ARG A 144       8.079 -13.210 -25.856  1.00  0.89           O  
ATOM   2231  CB  ARG A 144       8.081 -10.624 -27.390  1.00  0.89           C  
ATOM   2232  CG  ARG A 144       8.016  -9.153 -27.673  1.00  0.89           C  
ATOM   2233  CD  ARG A 144       8.979  -8.694 -28.707  1.00  0.89           C  
ATOM   2234  NE  ARG A 144       8.654  -9.191 -30.035  1.00  0.89           N  
ATOM   2235  CZ  ARG A 144       7.636  -8.731 -30.781  1.00  0.89           C  
ATOM   2236  NH1 ARG A 144       6.808  -7.829 -30.312  1.00  0.89           N  
ATOM   2237  NH2 ARG A 144       7.486  -9.206 -31.983  1.00  0.89           N  
ATOM   2238  H   ARG A 144       8.278 -10.369 -24.720  1.00  0.89           H  
ATOM   2239  HA  ARG A 144       6.075 -10.771 -26.716  1.00  0.89           H  
ATOM   2240 1HB  ARG A 144       9.091 -10.844 -27.035  1.00  0.89           H  
ATOM   2241 2HB  ARG A 144       7.941 -11.135 -28.321  1.00  0.89           H  
ATOM   2242 1HG  ARG A 144       7.008  -8.902 -28.011  1.00  0.89           H  
ATOM   2243 2HG  ARG A 144       8.233  -8.610 -26.749  1.00  0.89           H  
ATOM   2244 1HD  ARG A 144       8.987  -7.607 -28.742  1.00  0.89           H  
ATOM   2245 2HD  ARG A 144       9.979  -9.057 -28.449  1.00  0.89           H  
ATOM   2246  HE  ARG A 144       9.266  -9.899 -30.484  1.00  0.89           H  
ATOM   2247 1HH1 ARG A 144       6.914  -7.476 -29.379  1.00  0.89           H  
ATOM   2248 2HH1 ARG A 144       6.019  -7.508 -30.876  1.00  0.89           H  
ATOM   2249 1HH2 ARG A 144       8.174  -9.900 -32.301  1.00  0.89           H  
ATOM   2250 2HH2 ARG A 144       6.730  -8.894 -32.569  1.00  0.89           H  
ATOM   2251  N   ILE A 145       5.880 -13.187 -26.343  1.00  0.79           N  
ATOM   2252  CA  ILE A 145       5.691 -14.606 -26.086  1.00  0.79           C  
ATOM   2253  C   ILE A 145       5.278 -15.384 -27.327  1.00  0.79           C  
ATOM   2254  O   ILE A 145       4.353 -14.971 -28.024  1.00  0.79           O  
ATOM   2255  CB  ILE A 145       4.563 -14.802 -25.044  1.00  0.79           C  
ATOM   2256  CG1 ILE A 145       4.896 -14.098 -23.737  1.00  0.79           C  
ATOM   2257  CG2 ILE A 145       4.257 -16.300 -24.818  1.00  0.79           C  
ATOM   2258  CD1 ILE A 145       3.761 -14.067 -22.784  1.00  0.79           C  
ATOM   2259  H   ILE A 145       5.077 -12.623 -26.633  1.00  0.79           H  
ATOM   2260  HA  ILE A 145       6.619 -15.023 -25.704  1.00  0.79           H  
ATOM   2261  HB  ILE A 145       3.684 -14.327 -25.424  1.00  0.79           H  
ATOM   2262 1HG1 ILE A 145       5.696 -14.587 -23.264  1.00  0.79           H  
ATOM   2263 2HG1 ILE A 145       5.182 -13.065 -23.945  1.00  0.79           H  
ATOM   2264 1HG2 ILE A 145       3.439 -16.401 -24.108  1.00  0.79           H  
ATOM   2265 2HG2 ILE A 145       3.968 -16.769 -25.754  1.00  0.79           H  
ATOM   2266 3HG2 ILE A 145       5.140 -16.801 -24.426  1.00  0.79           H  
ATOM   2267 1HD1 ILE A 145       4.058 -13.546 -21.869  1.00  0.79           H  
ATOM   2268 2HD1 ILE A 145       2.922 -13.549 -23.227  1.00  0.79           H  
ATOM   2269 3HD1 ILE A 145       3.465 -15.085 -22.539  1.00  0.79           H  
ATOM   2270  N   VAL A 146       5.951 -16.494 -27.606  1.00  0.78           N  
ATOM   2271  CA  VAL A 146       5.466 -17.356 -28.682  1.00  0.78           C  
ATOM   2272  C   VAL A 146       4.906 -18.590 -28.026  1.00  0.78           C  
ATOM   2273  O   VAL A 146       5.583 -19.208 -27.205  1.00  0.78           O  
ATOM   2274  CB  VAL A 146       6.522 -17.775 -29.723  1.00  0.78           C  
ATOM   2275  CG1 VAL A 146       5.893 -18.708 -30.705  1.00  0.78           C  
ATOM   2276  CG2 VAL A 146       6.991 -16.622 -30.465  1.00  0.78           C  
ATOM   2277  H   VAL A 146       6.751 -16.759 -27.024  1.00  0.78           H  
ATOM   2278  HA  VAL A 146       4.665 -16.850 -29.215  1.00  0.78           H  
ATOM   2279  HB  VAL A 146       7.343 -18.277 -29.228  1.00  0.78           H  
ATOM   2280 1HG1 VAL A 146       6.615 -19.015 -31.453  1.00  0.78           H  
ATOM   2281 2HG1 VAL A 146       5.528 -19.573 -30.176  1.00  0.78           H  
ATOM   2282 3HG1 VAL A 146       5.061 -18.198 -31.191  1.00  0.78           H  
ATOM   2283 1HG2 VAL A 146       7.726 -16.914 -31.206  1.00  0.78           H  
ATOM   2284 2HG2 VAL A 146       6.156 -16.154 -30.955  1.00  0.78           H  
ATOM   2285 3HG2 VAL A 146       7.411 -15.961 -29.788  1.00  0.78           H  
ATOM   2286  N   MET A 147       3.656 -18.887 -28.319  1.00  0.84           N  
ATOM   2287  CA  MET A 147       2.996 -20.036 -27.741  1.00  0.84           C  
ATOM   2288  C   MET A 147       2.814 -21.059 -28.843  1.00  0.84           C  
ATOM   2289  O   MET A 147       2.196 -20.758 -29.867  1.00  0.84           O  
ATOM   2290  CB  MET A 147       1.656 -19.612 -27.140  1.00  0.84           C  
ATOM   2291  CG  MET A 147       0.895 -20.697 -26.395  1.00  0.84           C  
ATOM   2292  SD  MET A 147      -0.691 -20.108 -25.736  1.00  0.84           S  
ATOM   2293  CE  MET A 147      -0.183 -18.993 -24.447  1.00  0.84           C  
ATOM   2294  H   MET A 147       3.164 -18.306 -28.994  1.00  0.84           H  
ATOM   2295  HA  MET A 147       3.628 -20.475 -26.973  1.00  0.84           H  
ATOM   2296 1HB  MET A 147       1.823 -18.791 -26.441  1.00  0.84           H  
ATOM   2297 2HB  MET A 147       1.009 -19.236 -27.932  1.00  0.84           H  
ATOM   2298 1HG  MET A 147       0.717 -21.532 -27.047  1.00  0.84           H  
ATOM   2299 2HG  MET A 147       1.501 -21.056 -25.561  1.00  0.84           H  
ATOM   2300 1HE  MET A 147      -1.068 -18.568 -23.976  1.00  0.84           H  
ATOM   2301 2HE  MET A 147       0.404 -19.535 -23.701  1.00  0.84           H  
ATOM   2302 3HE  MET A 147       0.422 -18.193 -24.874  1.00  0.84           H  
ATOM   2303  N   ILE A 148       3.361 -22.244 -28.652  1.00  0.96           N  
ATOM   2304  CA  ILE A 148       3.256 -23.276 -29.661  1.00  0.96           C  
ATOM   2305  C   ILE A 148       2.179 -24.231 -29.185  1.00  0.96           C  
ATOM   2306  O   ILE A 148       2.304 -24.841 -28.112  1.00  0.96           O  
ATOM   2307  CB  ILE A 148       4.574 -24.035 -29.845  1.00  0.96           C  
ATOM   2308  CG1 ILE A 148       5.723 -23.072 -30.042  1.00  0.96           C  
ATOM   2309  CG2 ILE A 148       4.482 -24.933 -31.065  1.00  0.96           C  
ATOM   2310  CD1 ILE A 148       5.557 -22.212 -31.140  1.00  0.96           C  
ATOM   2311  H   ILE A 148       3.862 -22.428 -27.784  1.00  0.96           H  
ATOM   2312  HA  ILE A 148       2.953 -22.842 -30.610  1.00  0.96           H  
ATOM   2313  HB  ILE A 148       4.760 -24.635 -28.975  1.00  0.96           H  
ATOM   2314 1HG1 ILE A 148       5.858 -22.467 -29.142  1.00  0.96           H  
ATOM   2315 2HG1 ILE A 148       6.612 -23.641 -30.221  1.00  0.96           H  
ATOM   2316 1HG2 ILE A 148       5.418 -25.469 -31.178  1.00  0.96           H  
ATOM   2317 2HG2 ILE A 148       3.665 -25.645 -30.940  1.00  0.96           H  
ATOM   2318 3HG2 ILE A 148       4.295 -24.325 -31.955  1.00  0.96           H  
ATOM   2319 1HD1 ILE A 148       6.424 -21.571 -31.234  1.00  0.96           H  
ATOM   2320 2HD1 ILE A 148       5.441 -22.823 -32.022  1.00  0.96           H  
ATOM   2321 3HD1 ILE A 148       4.675 -21.609 -30.985  1.00  0.96           H  
ATOM   2322  N   ILE A 149       1.112 -24.350 -29.951  1.00  1.13           N  
ATOM   2323  CA  ILE A 149      -0.001 -25.164 -29.505  1.00  1.13           C  
ATOM   2324  C   ILE A 149      -0.172 -26.375 -30.391  1.00  1.13           C  
ATOM   2325  O   ILE A 149      -0.080 -26.304 -31.617  1.00  1.13           O  
ATOM   2326  CB  ILE A 149      -1.314 -24.379 -29.373  1.00  1.13           C  
ATOM   2327  CG1 ILE A 149      -1.155 -23.252 -28.404  1.00  1.13           C  
ATOM   2328  CG2 ILE A 149      -2.430 -25.293 -28.858  1.00  1.13           C  
ATOM   2329  CD1 ILE A 149      -2.331 -22.337 -28.410  1.00  1.13           C  
ATOM   2330  H   ILE A 149       1.085 -23.853 -30.843  1.00  1.13           H  
ATOM   2331  HA  ILE A 149       0.219 -25.524 -28.515  1.00  1.13           H  
ATOM   2332  HB  ILE A 149      -1.594 -23.971 -30.297  1.00  1.13           H  
ATOM   2333 1HG1 ILE A 149      -1.011 -23.647 -27.399  1.00  1.13           H  
ATOM   2334 2HG1 ILE A 149      -0.282 -22.675 -28.685  1.00  1.13           H  
ATOM   2335 1HG2 ILE A 149      -3.356 -24.722 -28.755  1.00  1.13           H  
ATOM   2336 2HG2 ILE A 149      -2.594 -26.108 -29.540  1.00  1.13           H  
ATOM   2337 3HG2 ILE A 149      -2.145 -25.693 -27.897  1.00  1.13           H  
ATOM   2338 1HD1 ILE A 149      -2.181 -21.527 -27.718  1.00  1.13           H  
ATOM   2339 2HD1 ILE A 149      -2.451 -21.944 -29.405  1.00  1.13           H  
ATOM   2340 3HD1 ILE A 149      -3.224 -22.889 -28.129  1.00  1.13           H  
ATOM   2341  N   GLU A 150      -0.355 -27.489 -29.722  1.00  1.33           N  
ATOM   2342  CA  GLU A 150      -0.555 -28.796 -30.290  1.00  1.33           C  
ATOM   2343  C   GLU A 150      -1.686 -28.776 -31.332  1.00  1.33           C  
ATOM   2344  O   GLU A 150      -2.483 -27.837 -31.346  1.00  1.33           O  
ATOM   2345  CB  GLU A 150      -0.817 -29.746 -29.128  1.00  1.33           C  
ATOM   2346  CG  GLU A 150      -2.052 -29.483 -28.359  1.00  1.33           C  
ATOM   2347  CD  GLU A 150      -2.155 -30.400 -27.173  1.00  1.33           C  
ATOM   2348  OE1 GLU A 150      -2.030 -31.594 -27.340  1.00  1.33           O  
ATOM   2349  OE2 GLU A 150      -2.297 -29.901 -26.083  1.00  1.33           O  
ATOM   2350  H   GLU A 150      -0.380 -27.412 -28.715  1.00  1.33           H  
ATOM   2351  HA  GLU A 150       0.381 -29.066 -30.765  1.00  1.33           H  
ATOM   2352 1HB  GLU A 150      -0.798 -30.777 -29.416  1.00  1.33           H  
ATOM   2353 2HB  GLU A 150      -0.028 -29.605 -28.409  1.00  1.33           H  
ATOM   2354 1HG  GLU A 150      -2.053 -28.447 -28.017  1.00  1.33           H  
ATOM   2355 2HG  GLU A 150      -2.911 -29.629 -29.020  1.00  1.33           H  
ATOM   2356  N   PRO A 151      -1.772 -29.782 -32.222  1.00  1.55           N  
ATOM   2357  CA  PRO A 151      -2.715 -29.883 -33.318  1.00  1.55           C  
ATOM   2358  C   PRO A 151      -4.136 -29.782 -32.824  1.00  1.55           C  
ATOM   2359  O   PRO A 151      -4.425 -30.130 -31.682  1.00  1.55           O  
ATOM   2360  CB  PRO A 151      -2.442 -31.262 -33.872  1.00  1.55           C  
ATOM   2361  CG  PRO A 151      -1.033 -31.588 -33.448  1.00  1.55           C  
ATOM   2362  CD  PRO A 151      -0.884 -30.977 -32.118  1.00  1.55           C  
ATOM   2363  HA  PRO A 151      -2.502 -29.097 -34.063  1.00  1.55           H  
ATOM   2364 1HB  PRO A 151      -3.199 -31.949 -33.491  1.00  1.55           H  
ATOM   2365 2HB  PRO A 151      -2.545 -31.231 -34.952  1.00  1.55           H  
ATOM   2366 1HG  PRO A 151      -0.860 -32.667 -33.438  1.00  1.55           H  
ATOM   2367 2HG  PRO A 151      -0.322 -31.186 -34.152  1.00  1.55           H  
ATOM   2368 1HD  PRO A 151      -1.259 -31.683 -31.368  1.00  1.55           H  
ATOM   2369 2HD  PRO A 151       0.167 -30.739 -31.990  1.00  1.55           H  
ATOM   2370  N   SER A 152      -5.024 -29.302 -33.688  1.00  1.76           N  
ATOM   2371  CA  SER A 152      -6.419 -29.067 -33.322  1.00  1.76           C  
ATOM   2372  C   SER A 152      -6.472 -28.179 -32.060  1.00  1.76           C  
ATOM   2373  O   SER A 152      -7.233 -28.459 -31.131  1.00  1.76           O  
ATOM   2374  CB  SER A 152      -7.075 -30.413 -33.065  1.00  1.76           C  
ATOM   2375  OG  SER A 152      -7.019 -31.219 -34.205  1.00  1.76           O  
ATOM   2376  H   SER A 152      -4.716 -29.070 -34.625  1.00  1.76           H  
ATOM   2377  HA  SER A 152      -6.949 -28.573 -34.130  1.00  1.76           H  
ATOM   2378 1HB  SER A 152      -6.605 -30.930 -32.239  1.00  1.76           H  
ATOM   2379 2HB  SER A 152      -8.088 -30.256 -32.781  1.00  1.76           H  
ATOM   2380  HG  SER A 152      -7.467 -30.737 -34.901  1.00  1.76           H  
ATOM   2381  N   PRO A 153      -5.724 -27.041 -32.062  1.00  1.94           N  
ATOM   2382  CA  PRO A 153      -5.500 -26.145 -30.938  1.00  1.94           C  
ATOM   2383  C   PRO A 153      -6.673 -25.399 -30.348  1.00  1.94           C  
ATOM   2384  O   PRO A 153      -6.652 -25.052 -29.171  1.00  1.94           O  
ATOM   2385  CB  PRO A 153      -4.635 -25.066 -31.590  1.00  1.94           C  
ATOM   2386  CG  PRO A 153      -4.991 -25.118 -33.060  1.00  1.94           C  
ATOM   2387  CD  PRO A 153      -5.168 -26.524 -33.337  1.00  1.94           C  
ATOM   2388  HA  PRO A 153      -4.934 -26.678 -30.161  1.00  1.94           H  
ATOM   2389 1HB  PRO A 153      -4.818 -24.095 -31.118  1.00  1.94           H  
ATOM   2390 2HB  PRO A 153      -3.578 -25.299 -31.448  1.00  1.94           H  
ATOM   2391 1HG  PRO A 153      -5.894 -24.528 -33.250  1.00  1.94           H  
ATOM   2392 2HG  PRO A 153      -4.229 -24.699 -33.676  1.00  1.94           H  
ATOM   2393 1HD  PRO A 153      -5.838 -26.644 -34.189  1.00  1.94           H  
ATOM   2394 2HD  PRO A 153      -4.153 -26.917 -33.519  1.00  1.94           H  
ATOM   2395  N   PHE A 154      -7.691 -25.132 -31.171  1.00  2.06           N  
ATOM   2396  CA  PHE A 154      -8.833 -24.338 -30.729  1.00  2.06           C  
ATOM   2397  C   PHE A 154     -10.199 -24.873 -31.154  1.00  2.06           C  
ATOM   2398  O   PHE A 154     -11.232 -24.318 -30.779  1.00  2.06           O  
ATOM   2399  CB  PHE A 154      -8.692 -22.898 -31.240  1.00  2.06           C  
ATOM   2400  CG  PHE A 154      -7.418 -22.187 -30.795  1.00  2.06           C  
ATOM   2401  CD1 PHE A 154      -6.472 -21.745 -31.720  1.00  2.06           C  
ATOM   2402  CD2 PHE A 154      -7.155 -21.997 -29.453  1.00  2.06           C  
ATOM   2403  CE1 PHE A 154      -5.323 -21.113 -31.299  1.00  2.06           C  
ATOM   2404  CE2 PHE A 154      -6.007 -21.375 -29.030  1.00  2.06           C  
ATOM   2405  CZ  PHE A 154      -5.097 -20.927 -29.954  1.00  2.06           C  
ATOM   2406  H   PHE A 154      -7.652 -25.449 -32.125  1.00  2.06           H  
ATOM   2407  HA  PHE A 154      -8.818 -24.303 -29.644  1.00  2.06           H  
ATOM   2408 1HB  PHE A 154      -8.715 -22.905 -32.327  1.00  2.06           H  
ATOM   2409 2HB  PHE A 154      -9.544 -22.313 -30.898  1.00  2.06           H  
ATOM   2410  HD1 PHE A 154      -6.651 -21.897 -32.779  1.00  2.06           H  
ATOM   2411  HD2 PHE A 154      -7.877 -22.358 -28.730  1.00  2.06           H  
ATOM   2412  HE1 PHE A 154      -4.598 -20.765 -32.033  1.00  2.06           H  
ATOM   2413  HE2 PHE A 154      -5.824 -21.234 -27.962  1.00  2.06           H  
ATOM   2414  HZ  PHE A 154      -4.200 -20.426 -29.615  1.00  2.06           H  
ATOM   2415  N   THR A 155     -10.204 -25.884 -32.015  1.00  2.11           N  
ATOM   2416  CA  THR A 155     -11.429 -26.304 -32.699  1.00  2.11           C  
ATOM   2417  C   THR A 155     -12.045 -27.649 -32.304  1.00  2.11           C  
ATOM   2418  O   THR A 155     -13.086 -28.036 -32.837  1.00  2.11           O  
ATOM   2419  CB  THR A 155     -11.158 -26.279 -34.219  1.00  2.11           C  
ATOM   2420  OG1 THR A 155     -10.053 -27.143 -34.531  1.00  2.11           O  
ATOM   2421  CG2 THR A 155     -10.822 -24.854 -34.671  1.00  2.11           C  
ATOM   2422  H   THR A 155      -9.335 -26.340 -32.237  1.00  2.11           H  
ATOM   2423  HA  THR A 155     -12.184 -25.549 -32.499  1.00  2.11           H  
ATOM   2424  HB  THR A 155     -12.044 -26.635 -34.748  1.00  2.11           H  
ATOM   2425  HG1 THR A 155     -10.236 -28.056 -34.212  1.00  2.11           H  
ATOM   2426 1HG2 THR A 155     -10.636 -24.847 -35.744  1.00  2.11           H  
ATOM   2427 2HG2 THR A 155     -11.660 -24.198 -34.438  1.00  2.11           H  
ATOM   2428 3HG2 THR A 155      -9.930 -24.500 -34.150  1.00  2.11           H  
ATOM   2429  N   HIS A 156     -11.426 -28.350 -31.370  1.00  2.10           N  
ATOM   2430  CA  HIS A 156     -11.886 -29.682 -30.976  1.00  2.10           C  
ATOM   2431  C   HIS A 156     -12.108 -29.880 -29.475  1.00  2.10           C  
ATOM   2432  O   HIS A 156     -11.573 -30.822 -28.892  1.00  2.10           O  
ATOM   2433  CB  HIS A 156     -10.931 -30.737 -31.533  1.00  2.10           C  
ATOM   2434  CG  HIS A 156     -10.983 -30.853 -33.070  1.00  2.10           C  
ATOM   2435  ND1 HIS A 156     -10.389 -29.936 -33.945  1.00  2.10           N  
ATOM   2436  CD2 HIS A 156     -11.565 -31.786 -33.858  1.00  2.10           C  
ATOM   2437  CE1 HIS A 156     -10.595 -30.334 -35.190  1.00  2.10           C  
ATOM   2438  NE2 HIS A 156     -11.312 -31.437 -35.161  1.00  2.10           N  
ATOM   2439  H   HIS A 156     -10.597 -27.965 -30.939  1.00  2.10           H  
ATOM   2440  HA  HIS A 156     -12.853 -29.861 -31.443  1.00  2.10           H  
ATOM   2441 1HB  HIS A 156      -9.914 -30.490 -31.232  1.00  2.10           H  
ATOM   2442 2HB  HIS A 156     -11.180 -31.704 -31.105  1.00  2.10           H  
ATOM   2443  HD2 HIS A 156     -12.129 -32.656 -33.518  1.00  2.10           H  
ATOM   2444  HE1 HIS A 156     -10.248 -29.822 -36.090  1.00  2.10           H  
ATOM   2445  HE2 HIS A 156     -11.633 -31.949 -35.971  1.00  2.10           H  
ATOM   2446  N   VAL A 157     -12.928 -28.984 -28.891  1.00  2.05           N  
ATOM   2447  CA  VAL A 157     -13.451 -28.866 -27.489  1.00  2.05           C  
ATOM   2448  C   VAL A 157     -12.697 -29.367 -26.218  1.00  2.05           C  
ATOM   2449  O   VAL A 157     -13.091 -29.014 -25.105  1.00  2.05           O  
ATOM   2450  CB  VAL A 157     -14.871 -29.482 -27.430  1.00  2.05           C  
ATOM   2451  CG1 VAL A 157     -15.801 -28.705 -28.340  1.00  2.05           C  
ATOM   2452  CG2 VAL A 157     -14.857 -30.967 -27.847  1.00  2.05           C  
ATOM   2453  H   VAL A 157     -13.259 -28.267 -29.521  1.00  2.05           H  
ATOM   2454  HA  VAL A 157     -13.589 -27.795 -27.335  1.00  2.05           H  
ATOM   2455  HB  VAL A 157     -15.245 -29.397 -26.410  1.00  2.05           H  
ATOM   2456 1HG1 VAL A 157     -16.804 -29.119 -28.270  1.00  2.05           H  
ATOM   2457 2HG1 VAL A 157     -15.822 -27.664 -28.027  1.00  2.05           H  
ATOM   2458 3HG1 VAL A 157     -15.452 -28.771 -29.369  1.00  2.05           H  
ATOM   2459 1HG2 VAL A 157     -15.868 -31.366 -27.774  1.00  2.05           H  
ATOM   2460 2HG2 VAL A 157     -14.512 -31.073 -28.868  1.00  2.05           H  
ATOM   2461 3HG2 VAL A 157     -14.200 -31.527 -27.182  1.00  2.05           H  
ATOM   2462  N   SER A 158     -11.652 -30.159 -26.356  1.00  1.96           N  
ATOM   2463  CA  SER A 158     -10.888 -30.702 -25.242  1.00  1.96           C  
ATOM   2464  C   SER A 158     -10.275 -29.626 -24.351  1.00  1.96           C  
ATOM   2465  O   SER A 158      -9.913 -28.534 -24.808  1.00  1.96           O  
ATOM   2466  CB  SER A 158      -9.805 -31.583 -25.785  1.00  1.96           C  
ATOM   2467  OG  SER A 158     -10.346 -32.681 -26.464  1.00  1.96           O  
ATOM   2468  H   SER A 158     -11.389 -30.432 -27.282  1.00  1.96           H  
ATOM   2469  HA  SER A 158     -11.565 -31.304 -24.634  1.00  1.96           H  
ATOM   2470 1HB  SER A 158      -9.230 -30.995 -26.468  1.00  1.96           H  
ATOM   2471 2HB  SER A 158      -9.154 -31.918 -24.983  1.00  1.96           H  
ATOM   2472  HG  SER A 158     -10.779 -32.308 -27.255  1.00  1.96           H  
ATOM   2473  N   GLY A 159     -10.094 -29.978 -23.085  1.00  1.85           N  
ATOM   2474  CA  GLY A 159      -9.570 -29.079 -22.071  1.00  1.85           C  
ATOM   2475  C   GLY A 159      -8.257 -28.422 -22.385  1.00  1.85           C  
ATOM   2476  O   GLY A 159      -8.036 -27.295 -21.953  1.00  1.85           O  
ATOM   2477  H   GLY A 159     -10.391 -30.901 -22.795  1.00  1.85           H  
ATOM   2478 1HA  GLY A 159     -10.320 -28.319 -21.855  1.00  1.85           H  
ATOM   2479 2HA  GLY A 159      -9.426 -29.632 -21.162  1.00  1.85           H  
ATOM   2480  N   TYR A 160      -7.360 -29.087 -23.106  1.00  1.72           N  
ATOM   2481  CA  TYR A 160      -6.113 -28.396 -23.399  1.00  1.72           C  
ATOM   2482  C   TYR A 160      -6.392 -27.138 -24.206  1.00  1.72           C  
ATOM   2483  O   TYR A 160      -5.715 -26.127 -24.032  1.00  1.72           O  
ATOM   2484  CB  TYR A 160      -5.130 -29.281 -24.165  1.00  1.72           C  
ATOM   2485  CG  TYR A 160      -5.555 -29.581 -25.594  1.00  1.72           C  
ATOM   2486  CD1 TYR A 160      -5.239 -28.711 -26.645  1.00  1.72           C  
ATOM   2487  CD2 TYR A 160      -6.249 -30.735 -25.854  1.00  1.72           C  
ATOM   2488  CE1 TYR A 160      -5.657 -29.003 -27.932  1.00  1.72           C  
ATOM   2489  CE2 TYR A 160      -6.646 -31.024 -27.136  1.00  1.72           C  
ATOM   2490  CZ  TYR A 160      -6.370 -30.167 -28.163  1.00  1.72           C  
ATOM   2491  OH  TYR A 160      -6.809 -30.483 -29.416  1.00  1.72           O  
ATOM   2492  H   TYR A 160      -7.548 -30.018 -23.448  1.00  1.72           H  
ATOM   2493  HA  TYR A 160      -5.650 -28.090 -22.462  1.00  1.72           H  
ATOM   2494 1HB  TYR A 160      -4.153 -28.787 -24.202  1.00  1.72           H  
ATOM   2495 2HB  TYR A 160      -4.995 -30.224 -23.639  1.00  1.72           H  
ATOM   2496  HD1 TYR A 160      -4.679 -27.802 -26.447  1.00  1.72           H  
ATOM   2497  HD2 TYR A 160      -6.487 -31.420 -25.044  1.00  1.72           H  
ATOM   2498  HE1 TYR A 160      -5.429 -28.331 -28.749  1.00  1.72           H  
ATOM   2499  HE2 TYR A 160      -7.203 -31.940 -27.339  1.00  1.72           H  
ATOM   2500  HH  TYR A 160      -6.780 -29.690 -29.990  1.00  1.72           H  
ATOM   2501  N   SER A 161      -7.440 -27.150 -25.045  1.00  1.62           N  
ATOM   2502  CA  SER A 161      -7.672 -25.986 -25.864  1.00  1.62           C  
ATOM   2503  C   SER A 161      -8.360 -24.959 -25.018  1.00  1.62           C  
ATOM   2504  O   SER A 161      -8.079 -23.771 -25.116  1.00  1.62           O  
ATOM   2505  CB  SER A 161      -8.518 -26.334 -27.079  1.00  1.62           C  
ATOM   2506  OG  SER A 161      -9.818 -26.711 -26.736  1.00  1.62           O  
ATOM   2507  H   SER A 161      -8.062 -27.949 -25.116  1.00  1.62           H  
ATOM   2508  HA  SER A 161      -6.716 -25.584 -26.204  1.00  1.62           H  
ATOM   2509 1HB  SER A 161      -8.568 -25.478 -27.720  1.00  1.62           H  
ATOM   2510 2HB  SER A 161      -8.040 -27.136 -27.633  1.00  1.62           H  
ATOM   2511  HG  SER A 161      -9.739 -27.321 -25.980  1.00  1.62           H  
ATOM   2512  N   ASN A 162      -9.173 -25.409 -24.072  1.00  1.55           N  
ATOM   2513  CA  ASN A 162      -9.839 -24.428 -23.233  1.00  1.55           C  
ATOM   2514  C   ASN A 162      -8.780 -23.728 -22.384  1.00  1.55           C  
ATOM   2515  O   ASN A 162      -8.827 -22.519 -22.168  1.00  1.55           O  
ATOM   2516  CB  ASN A 162     -10.911 -25.066 -22.369  1.00  1.55           C  
ATOM   2517  CG  ASN A 162     -12.115 -25.538 -23.182  1.00  1.55           C  
ATOM   2518  OD1 ASN A 162     -12.270 -25.153 -24.350  1.00  1.55           O  
ATOM   2519  ND2 ASN A 162     -12.981 -26.332 -22.580  1.00  1.55           N  
ATOM   2520  H   ASN A 162      -9.367 -26.409 -24.012  1.00  1.55           H  
ATOM   2521  HA  ASN A 162     -10.305 -23.676 -23.867  1.00  1.55           H  
ATOM   2522 1HB  ASN A 162     -10.488 -25.921 -21.845  1.00  1.55           H  
ATOM   2523 2HB  ASN A 162     -11.245 -24.355 -21.615  1.00  1.55           H  
ATOM   2524 1HD2 ASN A 162     -13.783 -26.661 -23.078  1.00  1.55           H  
ATOM   2525 2HD2 ASN A 162     -12.874 -26.591 -21.601  1.00  1.55           H  
ATOM   2526  N   ARG A 163      -7.789 -24.503 -21.941  1.00  1.51           N  
ATOM   2527  CA  ARG A 163      -6.712 -24.007 -21.104  1.00  1.51           C  
ATOM   2528  C   ARG A 163      -5.875 -22.991 -21.878  1.00  1.51           C  
ATOM   2529  O   ARG A 163      -5.518 -21.935 -21.339  1.00  1.51           O  
ATOM   2530  CB  ARG A 163      -5.888 -25.189 -20.601  1.00  1.51           C  
ATOM   2531  CG  ARG A 163      -4.839 -24.898 -19.554  1.00  1.51           C  
ATOM   2532  CD  ARG A 163      -4.387 -26.181 -18.966  1.00  1.51           C  
ATOM   2533  NE  ARG A 163      -3.387 -26.032 -17.935  1.00  1.51           N  
ATOM   2534  CZ  ARG A 163      -2.062 -26.026 -18.152  1.00  1.51           C  
ATOM   2535  NH1 ARG A 163      -1.571 -26.169 -19.363  1.00  1.51           N  
ATOM   2536  NH2 ARG A 163      -1.249 -25.927 -17.132  1.00  1.51           N  
ATOM   2537  H   ARG A 163      -7.806 -25.495 -22.165  1.00  1.51           H  
ATOM   2538  HA  ARG A 163      -7.147 -23.510 -20.239  1.00  1.51           H  
ATOM   2539 1HB  ARG A 163      -6.536 -25.965 -20.219  1.00  1.51           H  
ATOM   2540 2HB  ARG A 163      -5.356 -25.621 -21.450  1.00  1.51           H  
ATOM   2541 1HG  ARG A 163      -3.982 -24.406 -20.018  1.00  1.51           H  
ATOM   2542 2HG  ARG A 163      -5.251 -24.268 -18.766  1.00  1.51           H  
ATOM   2543 1HD  ARG A 163      -5.237 -26.700 -18.542  1.00  1.51           H  
ATOM   2544 2HD  ARG A 163      -3.975 -26.781 -19.739  1.00  1.51           H  
ATOM   2545  HE  ARG A 163      -3.699 -25.934 -16.974  1.00  1.51           H  
ATOM   2546 1HH1 ARG A 163      -2.184 -26.333 -20.169  1.00  1.51           H  
ATOM   2547 2HH1 ARG A 163      -0.568 -26.202 -19.504  1.00  1.51           H  
ATOM   2548 1HH2 ARG A 163      -1.624 -25.883 -16.171  1.00  1.51           H  
ATOM   2549 2HH2 ARG A 163      -0.254 -25.967 -17.274  1.00  1.51           H  
ATOM   2550  N   PHE A 164      -5.586 -23.268 -23.156  1.00  1.49           N  
ATOM   2551  CA  PHE A 164      -4.829 -22.312 -23.959  1.00  1.49           C  
ATOM   2552  C   PHE A 164      -5.633 -21.055 -24.229  1.00  1.49           C  
ATOM   2553  O   PHE A 164      -5.105 -19.945 -24.184  1.00  1.49           O  
ATOM   2554  CB  PHE A 164      -4.360 -22.927 -25.265  1.00  1.49           C  
ATOM   2555  CG  PHE A 164      -3.226 -23.808 -25.025  1.00  1.49           C  
ATOM   2556  CD1 PHE A 164      -3.273 -25.144 -25.326  1.00  1.49           C  
ATOM   2557  CD2 PHE A 164      -2.104 -23.291 -24.428  1.00  1.49           C  
ATOM   2558  CE1 PHE A 164      -2.222 -25.946 -25.030  1.00  1.49           C  
ATOM   2559  CE2 PHE A 164      -1.053 -24.078 -24.136  1.00  1.49           C  
ATOM   2560  CZ  PHE A 164      -1.112 -25.397 -24.426  1.00  1.49           C  
ATOM   2561  H   PHE A 164      -5.868 -24.164 -23.560  1.00  1.49           H  
ATOM   2562  HA  PHE A 164      -3.940 -22.028 -23.393  1.00  1.49           H  
ATOM   2563 1HB  PHE A 164      -5.168 -23.506 -25.718  1.00  1.49           H  
ATOM   2564 2HB  PHE A 164      -4.065 -22.146 -25.958  1.00  1.49           H  
ATOM   2565  HD1 PHE A 164      -4.163 -25.556 -25.795  1.00  1.49           H  
ATOM   2566  HD2 PHE A 164      -2.074 -22.233 -24.182  1.00  1.49           H  
ATOM   2567  HE1 PHE A 164      -2.263 -27.021 -25.264  1.00  1.49           H  
ATOM   2568  HE2 PHE A 164      -0.166 -23.662 -23.657  1.00  1.49           H  
ATOM   2569  HZ  PHE A 164      -0.282 -26.012 -24.176  1.00  1.49           H  
ATOM   2570  N   ILE A 165      -6.926 -21.206 -24.453  1.00  1.50           N  
ATOM   2571  CA  ILE A 165      -7.779 -20.061 -24.695  1.00  1.50           C  
ATOM   2572  C   ILE A 165      -7.777 -19.159 -23.462  1.00  1.50           C  
ATOM   2573  O   ILE A 165      -7.544 -17.952 -23.568  1.00  1.50           O  
ATOM   2574  CB  ILE A 165      -9.185 -20.552 -25.070  1.00  1.50           C  
ATOM   2575  CG1 ILE A 165      -9.109 -21.239 -26.448  1.00  1.50           C  
ATOM   2576  CG2 ILE A 165     -10.169 -19.448 -25.091  1.00  1.50           C  
ATOM   2577  CD1 ILE A 165     -10.320 -22.057 -26.826  1.00  1.50           C  
ATOM   2578  H   ILE A 165      -7.333 -22.143 -24.486  1.00  1.50           H  
ATOM   2579  HA  ILE A 165      -7.375 -19.497 -25.537  1.00  1.50           H  
ATOM   2580  HB  ILE A 165      -9.499 -21.297 -24.341  1.00  1.50           H  
ATOM   2581 1HG1 ILE A 165      -8.985 -20.479 -27.194  1.00  1.50           H  
ATOM   2582 2HG1 ILE A 165      -8.234 -21.868 -26.467  1.00  1.50           H  
ATOM   2583 1HG2 ILE A 165     -11.151 -19.845 -25.353  1.00  1.50           H  
ATOM   2584 2HG2 ILE A 165     -10.215 -18.969 -24.106  1.00  1.50           H  
ATOM   2585 3HG2 ILE A 165      -9.865 -18.753 -25.825  1.00  1.50           H  
ATOM   2586 1HD1 ILE A 165     -10.171 -22.496 -27.813  1.00  1.50           H  
ATOM   2587 2HD1 ILE A 165     -10.460 -22.857 -26.099  1.00  1.50           H  
ATOM   2588 3HD1 ILE A 165     -11.201 -21.425 -26.839  1.00  1.50           H  
ATOM   2589  N   GLU A 166      -7.954 -19.753 -22.276  1.00  1.54           N  
ATOM   2590  CA  GLU A 166      -7.946 -18.969 -21.048  1.00  1.54           C  
ATOM   2591  C   GLU A 166      -6.562 -18.367 -20.766  1.00  1.54           C  
ATOM   2592  O   GLU A 166      -6.467 -17.228 -20.295  1.00  1.54           O  
ATOM   2593  CB  GLU A 166      -8.418 -19.822 -19.868  1.00  1.54           C  
ATOM   2594  CG  GLU A 166      -9.906 -20.214 -19.930  1.00  1.54           C  
ATOM   2595  CD  GLU A 166     -10.820 -19.032 -19.916  1.00  1.54           C  
ATOM   2596  OE1 GLU A 166     -10.694 -18.228 -19.033  1.00  1.54           O  
ATOM   2597  OE2 GLU A 166     -11.653 -18.920 -20.795  1.00  1.54           O  
ATOM   2598  H   GLU A 166      -8.134 -20.756 -22.234  1.00  1.54           H  
ATOM   2599  HA  GLU A 166      -8.647 -18.149 -21.166  1.00  1.54           H  
ATOM   2600 1HB  GLU A 166      -7.830 -20.744 -19.831  1.00  1.54           H  
ATOM   2601 2HB  GLU A 166      -8.245 -19.285 -18.935  1.00  1.54           H  
ATOM   2602 1HG  GLU A 166     -10.085 -20.779 -20.838  1.00  1.54           H  
ATOM   2603 2HG  GLU A 166     -10.135 -20.862 -19.080  1.00  1.54           H  
ATOM   2604  N   THR A 167      -5.489 -19.099 -21.089  1.00  1.62           N  
ATOM   2605  CA  THR A 167      -4.140 -18.593 -20.877  1.00  1.62           C  
ATOM   2606  C   THR A 167      -3.926 -17.362 -21.744  1.00  1.62           C  
ATOM   2607  O   THR A 167      -3.382 -16.360 -21.284  1.00  1.62           O  
ATOM   2608  CB  THR A 167      -3.071 -19.647 -21.196  1.00  1.62           C  
ATOM   2609  OG1 THR A 167      -3.253 -20.786 -20.343  1.00  1.62           O  
ATOM   2610  CG2 THR A 167      -1.680 -19.049 -20.969  1.00  1.62           C  
ATOM   2611  H   THR A 167      -5.608 -20.044 -21.451  1.00  1.62           H  
ATOM   2612  HA  THR A 167      -4.035 -18.299 -19.834  1.00  1.62           H  
ATOM   2613  HB  THR A 167      -3.167 -19.959 -22.235  1.00  1.62           H  
ATOM   2614  HG1 THR A 167      -4.124 -21.198 -20.552  1.00  1.62           H  
ATOM   2615 1HG2 THR A 167      -0.924 -19.796 -21.202  1.00  1.62           H  
ATOM   2616 2HG2 THR A 167      -1.551 -18.188 -21.619  1.00  1.62           H  
ATOM   2617 3HG2 THR A 167      -1.576 -18.738 -19.933  1.00  1.62           H  
ATOM   2618  N   LEU A 168      -4.370 -17.423 -22.996  1.00  1.72           N  
ATOM   2619  CA  LEU A 168      -4.247 -16.284 -23.885  1.00  1.72           C  
ATOM   2620  C   LEU A 168      -5.046 -15.097 -23.361  1.00  1.72           C  
ATOM   2621  O   LEU A 168      -4.574 -13.961 -23.427  1.00  1.72           O  
ATOM   2622  CB  LEU A 168      -4.706 -16.673 -25.286  1.00  1.72           C  
ATOM   2623  CG  LEU A 168      -3.778 -17.623 -26.004  1.00  1.72           C  
ATOM   2624  CD1 LEU A 168      -4.433 -18.115 -27.257  1.00  1.72           C  
ATOM   2625  CD2 LEU A 168      -2.515 -16.885 -26.308  1.00  1.72           C  
ATOM   2626  H   LEU A 168      -4.795 -18.285 -23.342  1.00  1.72           H  
ATOM   2627  HA  LEU A 168      -3.198 -15.999 -23.932  1.00  1.72           H  
ATOM   2628 1HB  LEU A 168      -5.677 -17.162 -25.203  1.00  1.72           H  
ATOM   2629 2HB  LEU A 168      -4.821 -15.783 -25.890  1.00  1.72           H  
ATOM   2630  HG  LEU A 168      -3.556 -18.481 -25.376  1.00  1.72           H  
ATOM   2631 1HD1 LEU A 168      -3.767 -18.796 -27.772  1.00  1.72           H  
ATOM   2632 2HD1 LEU A 168      -5.353 -18.637 -26.996  1.00  1.72           H  
ATOM   2633 3HD1 LEU A 168      -4.656 -17.268 -27.885  1.00  1.72           H  
ATOM   2634 1HD2 LEU A 168      -1.825 -17.541 -26.831  1.00  1.72           H  
ATOM   2635 2HD2 LEU A 168      -2.739 -16.028 -26.929  1.00  1.72           H  
ATOM   2636 3HD2 LEU A 168      -2.065 -16.549 -25.379  1.00  1.72           H  
ATOM   2637  N   ARG A 169      -6.230 -15.341 -22.784  1.00  1.85           N  
ATOM   2638  CA  ARG A 169      -7.004 -14.228 -22.238  1.00  1.85           C  
ATOM   2639  C   ARG A 169      -6.237 -13.578 -21.087  1.00  1.85           C  
ATOM   2640  O   ARG A 169      -6.176 -12.349 -20.991  1.00  1.85           O  
ATOM   2641  CB  ARG A 169      -8.355 -14.699 -21.726  1.00  1.85           C  
ATOM   2642  CG  ARG A 169      -9.288 -15.145 -22.796  1.00  1.85           C  
ATOM   2643  CD  ARG A 169     -10.574 -15.712 -22.278  1.00  1.85           C  
ATOM   2644  NE  ARG A 169     -11.440 -14.703 -21.703  1.00  1.85           N  
ATOM   2645  CZ  ARG A 169     -12.554 -14.967 -20.977  1.00  1.85           C  
ATOM   2646  NH1 ARG A 169     -12.934 -16.207 -20.729  1.00  1.85           N  
ATOM   2647  NH2 ARG A 169     -13.285 -13.971 -20.503  1.00  1.85           N  
ATOM   2648  H   ARG A 169      -6.608 -16.290 -22.768  1.00  1.85           H  
ATOM   2649  HA  ARG A 169      -7.161 -13.490 -23.025  1.00  1.85           H  
ATOM   2650 1HB  ARG A 169      -8.217 -15.533 -21.044  1.00  1.85           H  
ATOM   2651 2HB  ARG A 169      -8.837 -13.899 -21.171  1.00  1.85           H  
ATOM   2652 1HG  ARG A 169      -9.510 -14.303 -23.447  1.00  1.85           H  
ATOM   2653 2HG  ARG A 169      -8.795 -15.912 -23.355  1.00  1.85           H  
ATOM   2654 1HD  ARG A 169     -11.110 -16.206 -23.080  1.00  1.85           H  
ATOM   2655 2HD  ARG A 169     -10.351 -16.443 -21.502  1.00  1.85           H  
ATOM   2656  HE  ARG A 169     -11.200 -13.734 -21.860  1.00  1.85           H  
ATOM   2657 1HH1 ARG A 169     -12.400 -17.022 -21.054  1.00  1.85           H  
ATOM   2658 2HH1 ARG A 169     -13.776 -16.377 -20.159  1.00  1.85           H  
ATOM   2659 1HH2 ARG A 169     -13.016 -13.016 -20.677  1.00  1.85           H  
ATOM   2660 2HH2 ARG A 169     -14.119 -14.181 -19.958  1.00  1.85           H  
ATOM   2661  N   TYR A 170      -5.611 -14.407 -20.240  1.00  1.99           N  
ATOM   2662  CA  TYR A 170      -4.792 -13.918 -19.134  1.00  1.99           C  
ATOM   2663  C   TYR A 170      -3.653 -13.051 -19.661  1.00  1.99           C  
ATOM   2664  O   TYR A 170      -3.435 -11.925 -19.201  1.00  1.99           O  
ATOM   2665  CB  TYR A 170      -4.203 -15.076 -18.321  1.00  1.99           C  
ATOM   2666  CG  TYR A 170      -3.276 -14.614 -17.244  1.00  1.99           C  
ATOM   2667  CD1 TYR A 170      -3.769 -14.210 -16.019  1.00  1.99           C  
ATOM   2668  CD2 TYR A 170      -1.917 -14.554 -17.506  1.00  1.99           C  
ATOM   2669  CE1 TYR A 170      -2.903 -13.758 -15.049  1.00  1.99           C  
ATOM   2670  CE2 TYR A 170      -1.050 -14.098 -16.545  1.00  1.99           C  
ATOM   2671  CZ  TYR A 170      -1.536 -13.701 -15.316  1.00  1.99           C  
ATOM   2672  OH  TYR A 170      -0.669 -13.245 -14.349  1.00  1.99           O  
ATOM   2673  H   TYR A 170      -5.723 -15.415 -20.362  1.00  1.99           H  
ATOM   2674  HA  TYR A 170      -5.414 -13.302 -18.483  1.00  1.99           H  
ATOM   2675 1HB  TYR A 170      -5.012 -15.652 -17.857  1.00  1.99           H  
ATOM   2676 2HB  TYR A 170      -3.659 -15.746 -18.962  1.00  1.99           H  
ATOM   2677  HD1 TYR A 170      -4.843 -14.254 -15.821  1.00  1.99           H  
ATOM   2678  HD2 TYR A 170      -1.541 -14.867 -18.477  1.00  1.99           H  
ATOM   2679  HE1 TYR A 170      -3.290 -13.444 -14.081  1.00  1.99           H  
ATOM   2680  HE2 TYR A 170       0.019 -14.051 -16.755  1.00  1.99           H  
ATOM   2681  HH  TYR A 170      -1.168 -12.986 -13.570  1.00  1.99           H  
ATOM   2682  N   LEU A 171      -2.922 -13.584 -20.637  1.00  2.08           N  
ATOM   2683  CA  LEU A 171      -1.783 -12.875 -21.179  1.00  2.08           C  
ATOM   2684  C   LEU A 171      -2.232 -11.569 -21.828  1.00  2.08           C  
ATOM   2685  O   LEU A 171      -1.564 -10.537 -21.695  1.00  2.08           O  
ATOM   2686  CB  LEU A 171      -1.056 -13.771 -22.181  1.00  2.08           C  
ATOM   2687  CG  LEU A 171      -0.351 -15.004 -21.577  1.00  2.08           C  
ATOM   2688  CD1 LEU A 171       0.207 -15.879 -22.702  1.00  2.08           C  
ATOM   2689  CD2 LEU A 171       0.729 -14.542 -20.632  1.00  2.08           C  
ATOM   2690  H   LEU A 171      -3.153 -14.516 -20.983  1.00  2.08           H  
ATOM   2691  HA  LEU A 171      -1.102 -12.642 -20.362  1.00  2.08           H  
ATOM   2692 1HB  LEU A 171      -1.782 -14.123 -22.915  1.00  2.08           H  
ATOM   2693 2HB  LEU A 171      -0.310 -13.177 -22.689  1.00  2.08           H  
ATOM   2694  HG  LEU A 171      -1.071 -15.597 -21.025  1.00  2.08           H  
ATOM   2695 1HD1 LEU A 171       0.689 -16.760 -22.278  1.00  2.08           H  
ATOM   2696 2HD1 LEU A 171      -0.610 -16.187 -23.348  1.00  2.08           H  
ATOM   2697 3HD1 LEU A 171       0.933 -15.320 -23.274  1.00  2.08           H  
ATOM   2698 1HD2 LEU A 171       1.225 -15.407 -20.194  1.00  2.08           H  
ATOM   2699 2HD2 LEU A 171       1.454 -13.940 -21.169  1.00  2.08           H  
ATOM   2700 3HD2 LEU A 171       0.288 -13.938 -19.841  1.00  2.08           H  
ATOM   2701  N   LYS A 172      -3.391 -11.580 -22.493  1.00  2.10           N  
ATOM   2702  CA  LYS A 172      -3.895 -10.358 -23.099  1.00  2.10           C  
ATOM   2703  C   LYS A 172      -4.194  -9.323 -22.027  1.00  2.10           C  
ATOM   2704  O   LYS A 172      -3.811  -8.163 -22.160  1.00  2.10           O  
ATOM   2705  CB  LYS A 172      -5.143 -10.608 -23.928  1.00  2.10           C  
ATOM   2706  CG  LYS A 172      -5.646  -9.371 -24.634  1.00  2.10           C  
ATOM   2707  CD  LYS A 172      -6.813  -9.684 -25.532  1.00  2.10           C  
ATOM   2708  CE  LYS A 172      -7.331  -8.428 -26.203  1.00  2.10           C  
ATOM   2709  NZ  LYS A 172      -8.457  -8.722 -27.088  1.00  2.10           N  
ATOM   2710  H   LYS A 172      -3.916 -12.447 -22.604  1.00  2.10           H  
ATOM   2711  HA  LYS A 172      -3.122  -9.948 -23.749  1.00  2.10           H  
ATOM   2712 1HB  LYS A 172      -4.977 -11.384 -24.649  1.00  2.10           H  
ATOM   2713 2HB  LYS A 172      -5.938 -10.959 -23.269  1.00  2.10           H  
ATOM   2714 1HG  LYS A 172      -5.953  -8.632 -23.892  1.00  2.10           H  
ATOM   2715 2HG  LYS A 172      -4.842  -8.948 -25.236  1.00  2.10           H  
ATOM   2716 1HD  LYS A 172      -6.488 -10.385 -26.308  1.00  2.10           H  
ATOM   2717 2HD  LYS A 172      -7.611 -10.149 -24.956  1.00  2.10           H  
ATOM   2718 1HE  LYS A 172      -7.650  -7.716 -25.445  1.00  2.10           H  
ATOM   2719 2HE  LYS A 172      -6.529  -7.987 -26.793  1.00  2.10           H  
ATOM   2720 1HZ  LYS A 172      -8.774  -7.880 -27.537  1.00  2.10           H  
ATOM   2721 2HZ  LYS A 172      -8.127  -9.391 -27.799  1.00  2.10           H  
ATOM   2722 3HZ  LYS A 172      -9.209  -9.130 -26.563  1.00  2.10           H  
ATOM   2723  N   GLU A 173      -4.856  -9.738 -20.943  1.00  1.99           N  
ATOM   2724  CA  GLU A 173      -5.189  -8.823 -19.852  1.00  1.99           C  
ATOM   2725  C   GLU A 173      -3.925  -8.193 -19.268  1.00  1.99           C  
ATOM   2726  O   GLU A 173      -3.918  -7.022 -18.885  1.00  1.99           O  
ATOM   2727  CB  GLU A 173      -5.981  -9.536 -18.756  1.00  1.99           C  
ATOM   2728  CG  GLU A 173      -6.485  -8.597 -17.655  1.00  1.99           C  
ATOM   2729  CD  GLU A 173      -7.379  -9.272 -16.645  1.00  1.99           C  
ATOM   2730  OE1 GLU A 173      -6.960 -10.229 -16.040  1.00  1.99           O  
ATOM   2731  OE2 GLU A 173      -8.492  -8.831 -16.479  1.00  1.99           O  
ATOM   2732  H   GLU A 173      -5.157 -10.710 -20.881  1.00  1.99           H  
ATOM   2733  HA  GLU A 173      -5.810  -8.025 -20.253  1.00  1.99           H  
ATOM   2734 1HB  GLU A 173      -6.838 -10.044 -19.199  1.00  1.99           H  
ATOM   2735 2HB  GLU A 173      -5.353 -10.299 -18.293  1.00  1.99           H  
ATOM   2736 1HG  GLU A 173      -5.621  -8.181 -17.136  1.00  1.99           H  
ATOM   2737 2HG  GLU A 173      -7.025  -7.772 -18.119  1.00  1.99           H  
ATOM   2738  N   ALA A 174      -2.842  -8.974 -19.243  1.00  1.77           N  
ATOM   2739  CA  ALA A 174      -1.547  -8.542 -18.735  1.00  1.77           C  
ATOM   2740  C   ALA A 174      -0.810  -7.632 -19.739  1.00  1.77           C  
ATOM   2741  O   ALA A 174       0.237  -7.068 -19.416  1.00  1.77           O  
ATOM   2742  CB  ALA A 174      -0.689  -9.762 -18.417  1.00  1.77           C  
ATOM   2743  H   ALA A 174      -2.943  -9.943 -19.549  1.00  1.77           H  
ATOM   2744  HA  ALA A 174      -1.717  -7.972 -17.822  1.00  1.77           H  
ATOM   2745 1HB  ALA A 174       0.268  -9.441 -18.011  1.00  1.77           H  
ATOM   2746 2HB  ALA A 174      -1.204 -10.392 -17.689  1.00  1.77           H  
ATOM   2747 3HB  ALA A 174      -0.519 -10.332 -19.329  1.00  1.77           H  
ATOM   2748  N   GLY A 175      -1.354  -7.496 -20.955  1.00  1.50           N  
ATOM   2749  CA  GLY A 175      -0.783  -6.682 -22.019  1.00  1.50           C  
ATOM   2750  C   GLY A 175       0.300  -7.368 -22.851  1.00  1.50           C  
ATOM   2751  O   GLY A 175       0.919  -6.725 -23.696  1.00  1.50           O  
ATOM   2752  H   GLY A 175      -2.231  -7.959 -21.171  1.00  1.50           H  
ATOM   2753 1HA  GLY A 175      -1.595  -6.375 -22.680  1.00  1.50           H  
ATOM   2754 2HA  GLY A 175      -0.377  -5.772 -21.584  1.00  1.50           H  
ATOM   2755  N   ASP A 176       0.551  -8.652 -22.624  1.00  1.25           N  
ATOM   2756  CA  ASP A 176       1.625  -9.331 -23.348  1.00  1.25           C  
ATOM   2757  C   ASP A 176       1.343  -9.471 -24.842  1.00  1.25           C  
ATOM   2758  O   ASP A 176       0.196  -9.608 -25.273  1.00  1.25           O  
ATOM   2759  CB  ASP A 176       1.927 -10.687 -22.718  1.00  1.25           C  
ATOM   2760  CG  ASP A 176       2.686 -10.577 -21.362  1.00  1.25           C  
ATOM   2761  OD1 ASP A 176       3.435  -9.617 -21.153  1.00  1.25           O  
ATOM   2762  OD2 ASP A 176       2.501 -11.449 -20.546  1.00  1.25           O  
ATOM   2763  H   ASP A 176      -0.037  -9.175 -21.973  1.00  1.25           H  
ATOM   2764  HA  ASP A 176       2.528  -8.732 -23.244  1.00  1.25           H  
ATOM   2765 1HB  ASP A 176       1.000 -11.228 -22.562  1.00  1.25           H  
ATOM   2766 2HB  ASP A 176       2.537 -11.262 -23.417  1.00  1.25           H  
ATOM   2767  N   ASP A 177       2.410  -9.421 -25.630  1.00  1.05           N  
ATOM   2768  CA  ASP A 177       2.358  -9.585 -27.079  1.00  1.05           C  
ATOM   2769  C   ASP A 177       2.512 -11.069 -27.385  1.00  1.05           C  
ATOM   2770  O   ASP A 177       3.617 -11.602 -27.268  1.00  1.05           O  
ATOM   2771  CB  ASP A 177       3.469  -8.725 -27.727  1.00  1.05           C  
ATOM   2772  CG  ASP A 177       3.544  -8.716 -29.270  1.00  1.05           C  
ATOM   2773  OD1 ASP A 177       2.993  -9.579 -29.895  1.00  1.05           O  
ATOM   2774  OD2 ASP A 177       4.166  -7.806 -29.799  1.00  1.05           O  
ATOM   2775  H   ASP A 177       3.329  -9.322 -25.198  1.00  1.05           H  
ATOM   2776  HA  ASP A 177       1.386  -9.253 -27.443  1.00  1.05           H  
ATOM   2777 1HB  ASP A 177       3.338  -7.694 -27.399  1.00  1.05           H  
ATOM   2778 2HB  ASP A 177       4.435  -9.050 -27.340  1.00  1.05           H  
ATOM   2779  N   VAL A 178       1.413 -11.759 -27.699  1.00  0.92           N  
ATOM   2780  CA  VAL A 178       1.524 -13.202 -27.843  1.00  0.92           C  
ATOM   2781  C   VAL A 178       1.268 -13.657 -29.272  1.00  0.92           C  
ATOM   2782  O   VAL A 178       0.252 -13.322 -29.881  1.00  0.92           O  
ATOM   2783  CB  VAL A 178       0.519 -13.936 -26.936  1.00  0.92           C  
ATOM   2784  CG1 VAL A 178       0.724 -15.448 -27.079  1.00  0.92           C  
ATOM   2785  CG2 VAL A 178       0.644 -13.453 -25.513  1.00  0.92           C  
ATOM   2786  H   VAL A 178       0.526 -11.290 -27.806  1.00  0.92           H  
ATOM   2787  HA  VAL A 178       2.525 -13.501 -27.555  1.00  0.92           H  
ATOM   2788  HB  VAL A 178      -0.471 -13.745 -27.276  1.00  0.92           H  
ATOM   2789 1HG1 VAL A 178       0.023 -15.966 -26.464  1.00  0.92           H  
ATOM   2790 2HG1 VAL A 178       0.584 -15.750 -28.113  1.00  0.92           H  
ATOM   2791 3HG1 VAL A 178       1.735 -15.709 -26.764  1.00  0.92           H  
ATOM   2792 1HG2 VAL A 178      -0.090 -13.973 -24.920  1.00  0.92           H  
ATOM   2793 2HG2 VAL A 178       1.623 -13.652 -25.143  1.00  0.92           H  
ATOM   2794 3HG2 VAL A 178       0.452 -12.380 -25.466  1.00  0.92           H  
ATOM   2795  N   LEU A 179       2.206 -14.418 -29.797  1.00  0.85           N  
ATOM   2796  CA  LEU A 179       2.091 -15.000 -31.116  1.00  0.85           C  
ATOM   2797  C   LEU A 179       1.793 -16.473 -30.966  1.00  0.85           C  
ATOM   2798  O   LEU A 179       2.501 -17.175 -30.247  1.00  0.85           O  
ATOM   2799  CB  LEU A 179       3.367 -14.809 -31.908  1.00  0.85           C  
ATOM   2800  CG  LEU A 179       3.362 -15.432 -33.260  1.00  0.85           C  
ATOM   2801  CD1 LEU A 179       2.344 -14.723 -34.066  1.00  0.85           C  
ATOM   2802  CD2 LEU A 179       4.702 -15.318 -33.877  1.00  0.85           C  
ATOM   2803  H   LEU A 179       3.029 -14.617 -29.232  1.00  0.85           H  
ATOM   2804  HA  LEU A 179       1.263 -14.530 -31.648  1.00  0.85           H  
ATOM   2805 1HB  LEU A 179       3.507 -13.751 -32.050  1.00  0.85           H  
ATOM   2806 2HB  LEU A 179       4.195 -15.195 -31.338  1.00  0.85           H  
ATOM   2807  HG  LEU A 179       3.080 -16.485 -33.196  1.00  0.85           H  
ATOM   2808 1HD1 LEU A 179       2.298 -15.132 -35.055  1.00  0.85           H  
ATOM   2809 2HD1 LEU A 179       1.379 -14.835 -33.580  1.00  0.85           H  
ATOM   2810 3HD1 LEU A 179       2.601 -13.667 -34.127  1.00  0.85           H  
ATOM   2811 1HD2 LEU A 179       4.646 -15.748 -34.855  1.00  0.85           H  
ATOM   2812 2HD2 LEU A 179       4.973 -14.277 -33.958  1.00  0.85           H  
ATOM   2813 3HD2 LEU A 179       5.440 -15.845 -33.275  1.00  0.85           H  
ATOM   2814  N   ILE A 180       0.731 -16.934 -31.593  1.00  0.86           N  
ATOM   2815  CA  ILE A 180       0.355 -18.326 -31.473  1.00  0.86           C  
ATOM   2816  C   ILE A 180       0.731 -19.108 -32.712  1.00  0.86           C  
ATOM   2817  O   ILE A 180       0.417 -18.685 -33.815  1.00  0.86           O  
ATOM   2818  CB  ILE A 180      -1.142 -18.448 -31.228  1.00  0.86           C  
ATOM   2819  CG1 ILE A 180      -1.507 -17.827 -29.921  1.00  0.86           C  
ATOM   2820  CG2 ILE A 180      -1.552 -19.859 -31.303  1.00  0.86           C  
ATOM   2821  CD1 ILE A 180      -1.789 -16.379 -30.059  1.00  0.86           C  
ATOM   2822  H   ILE A 180       0.158 -16.316 -32.178  1.00  0.86           H  
ATOM   2823  HA  ILE A 180       0.876 -18.760 -30.623  1.00  0.86           H  
ATOM   2824  HB  ILE A 180      -1.655 -17.879 -31.984  1.00  0.86           H  
ATOM   2825 1HG1 ILE A 180      -2.383 -18.318 -29.531  1.00  0.86           H  
ATOM   2826 2HG1 ILE A 180      -0.688 -17.959 -29.215  1.00  0.86           H  
ATOM   2827 1HG2 ILE A 180      -2.606 -19.931 -31.157  1.00  0.86           H  
ATOM   2828 2HG2 ILE A 180      -1.293 -20.225 -32.274  1.00  0.86           H  
ATOM   2829 3HG2 ILE A 180      -1.026 -20.431 -30.539  1.00  0.86           H  
ATOM   2830 1HD1 ILE A 180      -2.054 -15.959 -29.102  1.00  0.86           H  
ATOM   2831 2HD1 ILE A 180      -0.920 -15.857 -30.445  1.00  0.86           H  
ATOM   2832 3HD1 ILE A 180      -2.615 -16.247 -30.758  1.00  0.86           H  
ATOM   2833  N   VAL A 181       1.453 -20.200 -32.544  1.00  0.93           N  
ATOM   2834  CA  VAL A 181       1.843 -20.994 -33.693  1.00  0.93           C  
ATOM   2835  C   VAL A 181       1.245 -22.377 -33.569  1.00  0.93           C  
ATOM   2836  O   VAL A 181       1.384 -23.036 -32.532  1.00  0.93           O  
ATOM   2837  CB  VAL A 181       3.350 -21.127 -33.781  1.00  0.93           C  
ATOM   2838  CG1 VAL A 181       3.700 -21.929 -34.991  1.00  0.93           C  
ATOM   2839  CG2 VAL A 181       3.984 -19.756 -33.759  1.00  0.93           C  
ATOM   2840  H   VAL A 181       1.715 -20.485 -31.603  1.00  0.93           H  
ATOM   2841  HA  VAL A 181       1.466 -20.531 -34.603  1.00  0.93           H  
ATOM   2842  HB  VAL A 181       3.679 -21.677 -32.956  1.00  0.93           H  
ATOM   2843 1HG1 VAL A 181       4.737 -22.048 -35.042  1.00  0.93           H  
ATOM   2844 2HG1 VAL A 181       3.227 -22.910 -34.940  1.00  0.93           H  
ATOM   2845 3HG1 VAL A 181       3.351 -21.402 -35.876  1.00  0.93           H  
ATOM   2846 1HG2 VAL A 181       5.062 -19.867 -33.789  1.00  0.93           H  
ATOM   2847 2HG2 VAL A 181       3.647 -19.179 -34.610  1.00  0.93           H  
ATOM   2848 3HG2 VAL A 181       3.701 -19.243 -32.842  1.00  0.93           H  
ATOM   2849  N   VAL A 182       0.527 -22.790 -34.594  1.00  1.07           N  
ATOM   2850  CA  VAL A 182      -0.133 -24.077 -34.560  1.00  1.07           C  
ATOM   2851  C   VAL A 182       0.101 -24.833 -35.856  1.00  1.07           C  
ATOM   2852  O   VAL A 182       0.396 -24.205 -36.870  1.00  1.07           O  
ATOM   2853  CB  VAL A 182      -1.639 -23.864 -34.411  1.00  1.07           C  
ATOM   2854  CG1 VAL A 182      -1.919 -23.122 -33.143  1.00  1.07           C  
ATOM   2855  CG2 VAL A 182      -2.154 -23.118 -35.592  1.00  1.07           C  
ATOM   2856  H   VAL A 182       0.460 -22.193 -35.420  1.00  1.07           H  
ATOM   2857  HA  VAL A 182       0.236 -24.620 -33.699  1.00  1.07           H  
ATOM   2858  HB  VAL A 182      -2.125 -24.832 -34.354  1.00  1.07           H  
ATOM   2859 1HG1 VAL A 182      -2.978 -22.965 -32.998  1.00  1.07           H  
ATOM   2860 2HG1 VAL A 182      -1.521 -23.702 -32.355  1.00  1.07           H  
ATOM   2861 3HG1 VAL A 182      -1.436 -22.178 -33.187  1.00  1.07           H  
ATOM   2862 1HG2 VAL A 182      -3.229 -22.969 -35.504  1.00  1.07           H  
ATOM   2863 2HG2 VAL A 182      -1.656 -22.154 -35.657  1.00  1.07           H  
ATOM   2864 3HG2 VAL A 182      -1.942 -23.691 -36.496  1.00  1.07           H  
ATOM   2865  N   PRO A 183       0.040 -26.164 -35.862  1.00  1.28           N  
ATOM   2866  CA  PRO A 183      -0.026 -26.969 -37.060  1.00  1.28           C  
ATOM   2867  C   PRO A 183      -1.287 -26.570 -37.816  1.00  1.28           C  
ATOM   2868  O   PRO A 183      -2.327 -26.334 -37.195  1.00  1.28           O  
ATOM   2869  CB  PRO A 183      -0.102 -28.391 -36.507  1.00  1.28           C  
ATOM   2870  CG  PRO A 183       0.526 -28.291 -35.127  1.00  1.28           C  
ATOM   2871  CD  PRO A 183       0.145 -26.931 -34.613  1.00  1.28           C  
ATOM   2872  HA  PRO A 183       0.879 -26.820 -37.665  1.00  1.28           H  
ATOM   2873 1HB  PRO A 183      -1.144 -28.740 -36.493  1.00  1.28           H  
ATOM   2874 2HB  PRO A 183       0.450 -29.080 -37.175  1.00  1.28           H  
ATOM   2875 1HG  PRO A 183       0.163 -29.072 -34.481  1.00  1.28           H  
ATOM   2876 2HG  PRO A 183       1.613 -28.428 -35.206  1.00  1.28           H  
ATOM   2877 1HD  PRO A 183      -0.815 -26.959 -34.066  1.00  1.28           H  
ATOM   2878 2HD  PRO A 183       0.976 -26.581 -33.985  1.00  1.28           H  
ATOM   2879  N   GLU A 184      -1.238 -26.555 -39.135  1.00  1.55           N  
ATOM   2880  CA  GLU A 184      -2.436 -26.245 -39.903  1.00  1.55           C  
ATOM   2881  C   GLU A 184      -3.305 -27.491 -39.925  1.00  1.55           C  
ATOM   2882  O   GLU A 184      -2.883 -28.538 -40.423  1.00  1.55           O  
ATOM   2883  CB  GLU A 184      -2.088 -25.827 -41.335  1.00  1.55           C  
ATOM   2884  CG  GLU A 184      -3.304 -25.337 -42.150  1.00  1.55           C  
ATOM   2885  CD  GLU A 184      -2.956 -24.871 -43.555  1.00  1.55           C  
ATOM   2886  OE1 GLU A 184      -1.857 -25.116 -43.993  1.00  1.55           O  
ATOM   2887  OE2 GLU A 184      -3.785 -24.240 -44.172  1.00  1.55           O  
ATOM   2888  H   GLU A 184      -0.351 -26.726 -39.594  1.00  1.55           H  
ATOM   2889  HA  GLU A 184      -2.985 -25.439 -39.411  1.00  1.55           H  
ATOM   2890 1HB  GLU A 184      -1.328 -25.047 -41.318  1.00  1.55           H  
ATOM   2891 2HB  GLU A 184      -1.658 -26.679 -41.859  1.00  1.55           H  
ATOM   2892 1HG  GLU A 184      -4.030 -26.153 -42.222  1.00  1.55           H  
ATOM   2893 2HG  GLU A 184      -3.780 -24.521 -41.609  1.00  1.55           H  
ATOM   2894  N   VAL A 185      -4.533 -27.413 -39.439  1.00  1.84           N  
ATOM   2895  CA  VAL A 185      -5.279 -28.654 -39.353  1.00  1.84           C  
ATOM   2896  C   VAL A 185      -6.007 -29.033 -40.631  1.00  1.84           C  
ATOM   2897  O   VAL A 185      -7.235 -28.927 -40.776  1.00  1.84           O  
ATOM   2898  CB  VAL A 185      -6.245 -28.600 -38.178  1.00  1.84           C  
ATOM   2899  CG1 VAL A 185      -6.964 -29.940 -38.030  1.00  1.84           C  
ATOM   2900  CG2 VAL A 185      -5.450 -28.280 -36.931  1.00  1.84           C  
ATOM   2901  H   VAL A 185      -4.909 -26.545 -39.081  1.00  1.84           H  
ATOM   2902  HA  VAL A 185      -4.568 -29.443 -39.122  1.00  1.84           H  
ATOM   2903  HB  VAL A 185      -6.995 -27.825 -38.354  1.00  1.84           H  
ATOM   2904 1HG1 VAL A 185      -7.649 -29.900 -37.185  1.00  1.84           H  
ATOM   2905 2HG1 VAL A 185      -7.522 -30.155 -38.939  1.00  1.84           H  
ATOM   2906 3HG1 VAL A 185      -6.230 -30.728 -37.863  1.00  1.84           H  
ATOM   2907 1HG2 VAL A 185      -6.125 -28.229 -36.115  1.00  1.84           H  
ATOM   2908 2HG2 VAL A 185      -4.708 -29.063 -36.768  1.00  1.84           H  
ATOM   2909 3HG2 VAL A 185      -4.946 -27.316 -37.053  1.00  1.84           H  
ATOM   2910  N   SER A 186      -5.233 -29.605 -41.529  1.00  2.05           N  
ATOM   2911  CA  SER A 186      -5.713 -30.051 -42.823  1.00  2.05           C  
ATOM   2912  C   SER A 186      -6.618 -29.021 -43.503  1.00  2.05           C  
ATOM   2913  O   SER A 186      -6.150 -28.151 -44.233  1.00  2.05           O  
ATOM   2914  CB  SER A 186      -6.443 -31.376 -42.669  1.00  2.05           C  
ATOM   2915  OG  SER A 186      -7.659 -31.239 -41.969  1.00  2.05           O  
ATOM   2916  H   SER A 186      -4.241 -29.639 -41.300  1.00  2.05           H  
ATOM   2917  HA  SER A 186      -4.844 -30.210 -43.465  1.00  2.05           H  
ATOM   2918 1HB  SER A 186      -6.620 -31.831 -43.644  1.00  2.05           H  
ATOM   2919 2HB  SER A 186      -5.790 -32.044 -42.110  1.00  2.05           H  
ATOM   2920  HG  SER A 186      -7.652 -30.347 -41.578  1.00  2.05           H  
ATOM   2921  N   GLY A 187      -7.919 -29.226 -43.365  1.00  2.13           N  
ATOM   2922  CA  GLY A 187      -8.944 -28.437 -44.039  1.00  2.13           C  
ATOM   2923  C   GLY A 187      -8.963 -26.954 -43.665  1.00  2.13           C  
ATOM   2924  O   GLY A 187      -9.324 -26.114 -44.494  1.00  2.13           O  
ATOM   2925  H   GLY A 187      -8.187 -29.924 -42.682  1.00  2.13           H  
ATOM   2926 1HA  GLY A 187      -8.807 -28.530 -45.115  1.00  2.13           H  
ATOM   2927 2HA  GLY A 187      -9.918 -28.870 -43.815  1.00  2.13           H  
ATOM   2928  N   SER A 188      -8.631 -26.627 -42.412  1.00  2.06           N  
ATOM   2929  CA  SER A 188      -8.689 -25.228 -41.986  1.00  2.06           C  
ATOM   2930  C   SER A 188      -7.954 -24.929 -40.686  1.00  2.06           C  
ATOM   2931  O   SER A 188      -7.628 -25.819 -39.904  1.00  2.06           O  
ATOM   2932  CB  SER A 188     -10.133 -24.781 -41.817  1.00  2.06           C  
ATOM   2933  OG  SER A 188     -10.731 -25.431 -40.733  1.00  2.06           O  
ATOM   2934  H   SER A 188      -8.309 -27.359 -41.777  1.00  2.06           H  
ATOM   2935  HA  SER A 188      -8.229 -24.626 -42.770  1.00  2.06           H  
ATOM   2936 1HB  SER A 188     -10.156 -23.705 -41.652  1.00  2.06           H  
ATOM   2937 2HB  SER A 188     -10.700 -24.980 -42.722  1.00  2.06           H  
ATOM   2938  HG  SER A 188     -10.149 -25.269 -39.984  1.00  2.06           H  
ATOM   2939  N   ALA A 189      -7.758 -23.645 -40.434  1.00  1.86           N  
ATOM   2940  CA  ALA A 189      -7.223 -23.172 -39.167  1.00  1.86           C  
ATOM   2941  C   ALA A 189      -7.582 -21.687 -39.027  1.00  1.86           C  
ATOM   2942  O   ALA A 189      -7.766 -21.019 -40.042  1.00  1.86           O  
ATOM   2943  CB  ALA A 189      -5.722 -23.398 -39.114  1.00  1.86           C  
ATOM   2944  H   ALA A 189      -8.016 -22.968 -41.140  1.00  1.86           H  
ATOM   2945  HA  ALA A 189      -7.701 -23.733 -38.369  1.00  1.86           H  
ATOM   2946 1HB  ALA A 189      -5.316 -23.048 -38.173  1.00  1.86           H  
ATOM   2947 2HB  ALA A 189      -5.502 -24.455 -39.221  1.00  1.86           H  
ATOM   2948 3HB  ALA A 189      -5.256 -22.853 -39.926  1.00  1.86           H  
ATOM   2949  N   PRO A 190      -7.717 -21.152 -37.801  1.00  1.62           N  
ATOM   2950  CA  PRO A 190      -7.950 -19.742 -37.524  1.00  1.62           C  
ATOM   2951  C   PRO A 190      -6.713 -18.891 -37.807  1.00  1.62           C  
ATOM   2952  O   PRO A 190      -5.585 -19.376 -37.750  1.00  1.62           O  
ATOM   2953  CB  PRO A 190      -8.329 -19.765 -36.037  1.00  1.62           C  
ATOM   2954  CG  PRO A 190      -7.664 -21.015 -35.483  1.00  1.62           C  
ATOM   2955  CD  PRO A 190      -7.709 -22.017 -36.600  1.00  1.62           C  
ATOM   2956  HA  PRO A 190      -8.795 -19.396 -38.131  1.00  1.62           H  
ATOM   2957 1HB  PRO A 190      -7.994 -18.839 -35.549  1.00  1.62           H  
ATOM   2958 2HB  PRO A 190      -9.424 -19.790 -35.936  1.00  1.62           H  
ATOM   2959 1HG  PRO A 190      -6.643 -20.804 -35.185  1.00  1.62           H  
ATOM   2960 2HG  PRO A 190      -8.196 -21.358 -34.583  1.00  1.62           H  
ATOM   2961 1HD  PRO A 190      -6.807 -22.631 -36.543  1.00  1.62           H  
ATOM   2962 2HD  PRO A 190      -8.632 -22.618 -36.540  1.00  1.62           H  
ATOM   2963  N   LYS A 191      -6.940 -17.603 -38.086  1.00  1.40           N  
ATOM   2964  CA  LYS A 191      -5.839 -16.658 -38.294  1.00  1.40           C  
ATOM   2965  C   LYS A 191      -5.566 -15.795 -37.068  1.00  1.40           C  
ATOM   2966  O   LYS A 191      -4.464 -15.267 -36.910  1.00  1.40           O  
ATOM   2967  CB  LYS A 191      -6.128 -15.753 -39.492  1.00  1.40           C  
ATOM   2968  CG  LYS A 191      -6.175 -16.478 -40.834  1.00  1.40           C  
ATOM   2969  CD  LYS A 191      -6.424 -15.501 -41.982  1.00  1.40           C  
ATOM   2970  CE  LYS A 191      -6.464 -16.214 -43.326  1.00  1.40           C  
ATOM   2971  NZ  LYS A 191      -6.741 -15.268 -44.442  1.00  1.40           N  
ATOM   2972  H   LYS A 191      -7.891 -17.273 -38.153  1.00  1.40           H  
ATOM   2973  HA  LYS A 191      -4.930 -17.226 -38.501  1.00  1.40           H  
ATOM   2974 1HB  LYS A 191      -7.082 -15.245 -39.344  1.00  1.40           H  
ATOM   2975 2HB  LYS A 191      -5.358 -14.986 -39.552  1.00  1.40           H  
ATOM   2976 1HG  LYS A 191      -5.225 -16.989 -41.000  1.00  1.40           H  
ATOM   2977 2HG  LYS A 191      -6.969 -17.223 -40.820  1.00  1.40           H  
ATOM   2978 1HD  LYS A 191      -7.373 -14.988 -41.824  1.00  1.40           H  
ATOM   2979 2HD  LYS A 191      -5.628 -14.757 -42.004  1.00  1.40           H  
ATOM   2980 1HE  LYS A 191      -5.506 -16.700 -43.505  1.00  1.40           H  
ATOM   2981 2HE  LYS A 191      -7.246 -16.975 -43.307  1.00  1.40           H  
ATOM   2982 1HZ  LYS A 191      -6.761 -15.774 -45.316  1.00  1.40           H  
ATOM   2983 2HZ  LYS A 191      -7.635 -14.822 -44.290  1.00  1.40           H  
ATOM   2984 3HZ  LYS A 191      -6.016 -14.567 -44.475  1.00  1.40           H  
ATOM   2985  N   GLU A 192      -6.589 -15.596 -36.239  1.00  1.23           N  
ATOM   2986  CA  GLU A 192      -6.456 -14.773 -35.042  1.00  1.23           C  
ATOM   2987  C   GLU A 192      -7.260 -15.351 -33.879  1.00  1.23           C  
ATOM   2988  O   GLU A 192      -8.327 -15.934 -34.090  1.00  1.23           O  
ATOM   2989  CB  GLU A 192      -6.935 -13.331 -35.290  1.00  1.23           C  
ATOM   2990  CG  GLU A 192      -6.157 -12.532 -36.343  1.00  1.23           C  
ATOM   2991  CD  GLU A 192      -6.643 -11.099 -36.493  1.00  1.23           C  
ATOM   2992  OE1 GLU A 192      -7.535 -10.711 -35.771  1.00  1.23           O  
ATOM   2993  OE2 GLU A 192      -6.127 -10.402 -37.339  1.00  1.23           O  
ATOM   2994  H   GLU A 192      -7.468 -16.045 -36.427  1.00  1.23           H  
ATOM   2995  HA  GLU A 192      -5.409 -14.755 -34.763  1.00  1.23           H  
ATOM   2996 1HB  GLU A 192      -7.982 -13.345 -35.589  1.00  1.23           H  
ATOM   2997 2HB  GLU A 192      -6.871 -12.775 -34.350  1.00  1.23           H  
ATOM   2998 1HG  GLU A 192      -5.103 -12.522 -36.062  1.00  1.23           H  
ATOM   2999 2HG  GLU A 192      -6.244 -13.030 -37.305  1.00  1.23           H  
ATOM   3000  N   ILE A 193      -6.780 -15.142 -32.655  1.00  1.11           N  
ATOM   3001  CA  ILE A 193      -7.571 -15.475 -31.467  1.00  1.11           C  
ATOM   3002  C   ILE A 193      -7.425 -14.357 -30.442  1.00  1.11           C  
ATOM   3003  O   ILE A 193      -6.324 -14.034 -30.018  1.00  1.11           O  
ATOM   3004  CB  ILE A 193      -7.157 -16.822 -30.877  1.00  1.11           C  
ATOM   3005  CG1 ILE A 193      -8.022 -17.116 -29.696  1.00  1.11           C  
ATOM   3006  CG2 ILE A 193      -5.676 -16.790 -30.502  1.00  1.11           C  
ATOM   3007  CD1 ILE A 193      -7.970 -18.506 -29.202  1.00  1.11           C  
ATOM   3008  H   ILE A 193      -5.861 -14.700 -32.573  1.00  1.11           H  
ATOM   3009  HA  ILE A 193      -8.620 -15.540 -31.749  1.00  1.11           H  
ATOM   3010  HB  ILE A 193      -7.349 -17.599 -31.601  1.00  1.11           H  
ATOM   3011 1HG1 ILE A 193      -7.711 -16.486 -28.919  1.00  1.11           H  
ATOM   3012 2HG1 ILE A 193      -9.055 -16.879 -29.949  1.00  1.11           H  
ATOM   3013 1HG2 ILE A 193      -5.388 -17.755 -30.093  1.00  1.11           H  
ATOM   3014 2HG2 ILE A 193      -5.077 -16.579 -31.388  1.00  1.11           H  
ATOM   3015 3HG2 ILE A 193      -5.510 -16.010 -29.763  1.00  1.11           H  
ATOM   3016 1HD1 ILE A 193      -8.620 -18.590 -28.341  1.00  1.11           H  
ATOM   3017 2HD1 ILE A 193      -8.302 -19.189 -29.985  1.00  1.11           H  
ATOM   3018 3HD1 ILE A 193      -6.958 -18.739 -28.917  1.00  1.11           H  
ATOM   3019  N   PHE A 194      -8.544 -13.754 -30.040  1.00  1.02           N  
ATOM   3020  CA  PHE A 194      -8.558 -12.587 -29.132  1.00  1.02           C  
ATOM   3021  C   PHE A 194      -7.766 -11.409 -29.709  1.00  1.02           C  
ATOM   3022  O   PHE A 194      -7.421 -10.465 -28.994  1.00  1.02           O  
ATOM   3023  CB  PHE A 194      -8.006 -12.902 -27.731  1.00  1.02           C  
ATOM   3024  CG  PHE A 194      -8.724 -13.961 -27.056  1.00  1.02           C  
ATOM   3025  CD1 PHE A 194      -8.115 -15.146 -26.751  1.00  1.02           C  
ATOM   3026  CD2 PHE A 194     -10.059 -13.790 -26.765  1.00  1.02           C  
ATOM   3027  CE1 PHE A 194      -8.819 -16.147 -26.168  1.00  1.02           C  
ATOM   3028  CE2 PHE A 194     -10.778 -14.786 -26.179  1.00  1.02           C  
ATOM   3029  CZ  PHE A 194     -10.166 -15.967 -25.884  1.00  1.02           C  
ATOM   3030  H   PHE A 194      -9.426 -14.095 -30.398  1.00  1.02           H  
ATOM   3031  HA  PHE A 194      -9.593 -12.267 -29.014  1.00  1.02           H  
ATOM   3032 1HB  PHE A 194      -6.956 -13.181 -27.788  1.00  1.02           H  
ATOM   3033 2HB  PHE A 194      -8.067 -12.018 -27.114  1.00  1.02           H  
ATOM   3034  HD1 PHE A 194      -7.058 -15.282 -26.989  1.00  1.02           H  
ATOM   3035  HD2 PHE A 194     -10.546 -12.847 -27.015  1.00  1.02           H  
ATOM   3036  HE1 PHE A 194      -8.321 -17.084 -25.931  1.00  1.02           H  
ATOM   3037  HE2 PHE A 194     -11.837 -14.641 -25.952  1.00  1.02           H  
ATOM   3038  HZ  PHE A 194     -10.745 -16.748 -25.417  1.00  1.02           H  
ATOM   3039  N   GLY A 195      -7.542 -11.436 -31.021  1.00  0.96           N  
ATOM   3040  CA  GLY A 195      -6.765 -10.429 -31.721  1.00  0.96           C  
ATOM   3041  C   GLY A 195      -5.294 -10.840 -31.845  1.00  0.96           C  
ATOM   3042  O   GLY A 195      -4.513 -10.154 -32.505  1.00  0.96           O  
ATOM   3043  H   GLY A 195      -7.894 -12.218 -31.553  1.00  0.96           H  
ATOM   3044 1HA  GLY A 195      -7.183 -10.284 -32.719  1.00  0.96           H  
ATOM   3045 2HA  GLY A 195      -6.840  -9.477 -31.199  1.00  0.96           H  
ATOM   3046  N   PHE A 196      -4.888 -11.940 -31.204  1.00  0.92           N  
ATOM   3047  CA  PHE A 196      -3.502 -12.345 -31.329  1.00  0.92           C  
ATOM   3048  C   PHE A 196      -3.346 -13.075 -32.660  1.00  0.92           C  
ATOM   3049  O   PHE A 196      -4.173 -13.929 -32.970  1.00  0.92           O  
ATOM   3050  CB  PHE A 196      -3.083 -13.338 -30.264  1.00  0.92           C  
ATOM   3051  CG  PHE A 196      -2.992 -12.862 -28.877  1.00  0.92           C  
ATOM   3052  CD1 PHE A 196      -3.807 -13.404 -27.905  1.00  0.92           C  
ATOM   3053  CD2 PHE A 196      -2.098 -11.873 -28.530  1.00  0.92           C  
ATOM   3054  CE1 PHE A 196      -3.700 -12.989 -26.608  1.00  0.92           C  
ATOM   3055  CE2 PHE A 196      -1.999 -11.445 -27.229  1.00  0.92           C  
ATOM   3056  CZ  PHE A 196      -2.786 -12.012 -26.270  1.00  0.92           C  
ATOM   3057  H   PHE A 196      -5.528 -12.504 -30.651  1.00  0.92           H  
ATOM   3058  HA  PHE A 196      -2.876 -11.466 -31.250  1.00  0.92           H  
ATOM   3059 1HB  PHE A 196      -3.770 -14.176 -30.279  1.00  0.92           H  
ATOM   3060 2HB  PHE A 196      -2.111 -13.711 -30.544  1.00  0.92           H  
ATOM   3061  HD1 PHE A 196      -4.524 -14.183 -28.179  1.00  0.92           H  
ATOM   3062  HD2 PHE A 196      -1.458 -11.442 -29.305  1.00  0.92           H  
ATOM   3063  HE1 PHE A 196      -4.333 -13.430 -25.846  1.00  0.92           H  
ATOM   3064  HE2 PHE A 196      -1.285 -10.668 -26.952  1.00  0.92           H  
ATOM   3065  HZ  PHE A 196      -2.686 -11.686 -25.248  1.00  0.92           H  
ATOM   3066  N   PRO A 197      -2.314 -12.813 -33.465  1.00  0.91           N  
ATOM   3067  CA  PRO A 197      -2.043 -13.533 -34.694  1.00  0.91           C  
ATOM   3068  C   PRO A 197      -1.794 -15.016 -34.451  1.00  0.91           C  
ATOM   3069  O   PRO A 197      -1.128 -15.381 -33.472  1.00  0.91           O  
ATOM   3070  CB  PRO A 197      -0.763 -12.853 -35.198  1.00  0.91           C  
ATOM   3071  CG  PRO A 197      -0.765 -11.484 -34.561  1.00  0.91           C  
ATOM   3072  CD  PRO A 197      -1.405 -11.682 -33.204  1.00  0.91           C  
ATOM   3073  HA  PRO A 197      -2.877 -13.390 -35.399  1.00  0.91           H  
ATOM   3074 1HB  PRO A 197       0.094 -13.444 -34.930  1.00  0.91           H  
ATOM   3075 2HB  PRO A 197      -0.784 -12.807 -36.296  1.00  0.91           H  
ATOM   3076 1HG  PRO A 197       0.265 -11.100 -34.489  1.00  0.91           H  
ATOM   3077 2HG  PRO A 197      -1.325 -10.774 -35.190  1.00  0.91           H  
ATOM   3078 1HD  PRO A 197      -0.663 -11.936 -32.421  1.00  0.91           H  
ATOM   3079 2HD  PRO A 197      -1.958 -10.755 -32.992  1.00  0.91           H  
ATOM   3080  N   ILE A 198      -2.250 -15.842 -35.394  1.00  0.92           N  
ATOM   3081  CA  ILE A 198      -1.994 -17.274 -35.390  1.00  0.92           C  
ATOM   3082  C   ILE A 198      -1.232 -17.673 -36.657  1.00  0.92           C  
ATOM   3083  O   ILE A 198      -1.628 -17.321 -37.769  1.00  0.92           O  
ATOM   3084  CB  ILE A 198      -3.286 -18.111 -35.295  1.00  0.92           C  
ATOM   3085  CG1 ILE A 198      -4.022 -17.808 -34.015  1.00  0.92           C  
ATOM   3086  CG2 ILE A 198      -2.956 -19.601 -35.356  1.00  0.92           C  
ATOM   3087  CD1 ILE A 198      -5.352 -18.424 -33.986  1.00  0.92           C  
ATOM   3088  H   ILE A 198      -2.838 -15.472 -36.134  1.00  0.92           H  
ATOM   3089  HA  ILE A 198      -1.392 -17.500 -34.529  1.00  0.92           H  
ATOM   3090  HB  ILE A 198      -3.937 -17.870 -36.119  1.00  0.92           H  
ATOM   3091 1HG1 ILE A 198      -3.467 -18.192 -33.184  1.00  0.92           H  
ATOM   3092 2HG1 ILE A 198      -4.131 -16.731 -33.901  1.00  0.92           H  
ATOM   3093 1HG2 ILE A 198      -3.876 -20.180 -35.298  1.00  0.92           H  
ATOM   3094 2HG2 ILE A 198      -2.456 -19.829 -36.297  1.00  0.92           H  
ATOM   3095 3HG2 ILE A 198      -2.303 -19.865 -34.526  1.00  0.92           H  
ATOM   3096 1HD1 ILE A 198      -5.835 -18.201 -33.068  1.00  0.92           H  
ATOM   3097 2HD1 ILE A 198      -5.942 -18.042 -34.811  1.00  0.92           H  
ATOM   3098 3HD1 ILE A 198      -5.237 -19.490 -34.079  1.00  0.92           H  
ATOM   3099  N   VAL A 199      -0.134 -18.395 -36.484  1.00  0.97           N  
ATOM   3100  CA  VAL A 199       0.644 -18.843 -37.619  1.00  0.97           C  
ATOM   3101  C   VAL A 199       0.402 -20.311 -37.875  1.00  0.97           C  
ATOM   3102  O   VAL A 199       0.611 -21.148 -36.999  1.00  0.97           O  
ATOM   3103  CB  VAL A 199       2.140 -18.670 -37.400  1.00  0.97           C  
ATOM   3104  CG1 VAL A 199       2.835 -19.173 -38.640  1.00  0.97           C  
ATOM   3105  CG2 VAL A 199       2.464 -17.254 -37.065  1.00  0.97           C  
ATOM   3106  H   VAL A 199       0.150 -18.632 -35.545  1.00  0.97           H  
ATOM   3107  HA  VAL A 199       0.343 -18.278 -38.501  1.00  0.97           H  
ATOM   3108  HB  VAL A 199       2.455 -19.295 -36.582  1.00  0.97           H  
ATOM   3109 1HG1 VAL A 199       3.866 -19.097 -38.542  1.00  0.97           H  
ATOM   3110 2HG1 VAL A 199       2.575 -20.216 -38.807  1.00  0.97           H  
ATOM   3111 3HG1 VAL A 199       2.521 -18.577 -39.495  1.00  0.97           H  
ATOM   3112 1HG2 VAL A 199       3.534 -17.150 -36.901  1.00  0.97           H  
ATOM   3113 2HG2 VAL A 199       2.152 -16.600 -37.877  1.00  0.97           H  
ATOM   3114 3HG2 VAL A 199       1.926 -17.000 -36.158  1.00  0.97           H  
ATOM   3115  N   ASN A 200      -0.060 -20.617 -39.073  1.00  1.05           N  
ATOM   3116  CA  ASN A 200      -0.385 -21.983 -39.432  1.00  1.05           C  
ATOM   3117  C   ASN A 200       0.772 -22.683 -40.155  1.00  1.05           C  
ATOM   3118  O   ASN A 200       1.141 -22.317 -41.273  1.00  1.05           O  
ATOM   3119  CB  ASN A 200      -1.669 -21.963 -40.217  1.00  1.05           C  
ATOM   3120  CG  ASN A 200      -2.798 -21.451 -39.337  1.00  1.05           C  
ATOM   3121  OD1 ASN A 200      -2.962 -21.942 -38.228  1.00  1.05           O  
ATOM   3122  ND2 ASN A 200      -3.547 -20.478 -39.788  1.00  1.05           N  
ATOM   3123  H   ASN A 200      -0.204 -19.877 -39.745  1.00  1.05           H  
ATOM   3124  HA  ASN A 200      -0.568 -22.546 -38.516  1.00  1.05           H  
ATOM   3125 1HB  ASN A 200      -1.567 -21.325 -41.094  1.00  1.05           H  
ATOM   3126 2HB  ASN A 200      -1.913 -22.959 -40.556  1.00  1.05           H  
ATOM   3127 1HD2 ASN A 200      -4.288 -20.098 -39.190  1.00  1.05           H  
ATOM   3128 2HD2 ASN A 200      -3.385 -20.092 -40.696  1.00  1.05           H  
ATOM   3129  N   ILE A 201       1.370 -23.655 -39.472  1.00  1.19           N  
ATOM   3130  CA  ILE A 201       2.527 -24.400 -39.954  1.00  1.19           C  
ATOM   3131  C   ILE A 201       2.072 -25.711 -40.641  1.00  1.19           C  
ATOM   3132  O   ILE A 201       1.343 -26.491 -40.035  1.00  1.19           O  
ATOM   3133  CB  ILE A 201       3.492 -24.716 -38.790  1.00  1.19           C  
ATOM   3134  CG1 ILE A 201       3.926 -23.439 -38.084  1.00  1.19           C  
ATOM   3135  CG2 ILE A 201       4.699 -25.422 -39.320  1.00  1.19           C  
ATOM   3136  CD1 ILE A 201       4.661 -22.457 -38.975  1.00  1.19           C  
ATOM   3137  H   ILE A 201       0.999 -23.884 -38.550  1.00  1.19           H  
ATOM   3138  HA  ILE A 201       3.072 -23.758 -40.631  1.00  1.19           H  
ATOM   3139  HB  ILE A 201       2.987 -25.348 -38.055  1.00  1.19           H  
ATOM   3140 1HG1 ILE A 201       3.034 -22.950 -37.688  1.00  1.19           H  
ATOM   3141 2HG1 ILE A 201       4.579 -23.707 -37.254  1.00  1.19           H  
ATOM   3142 1HG2 ILE A 201       5.379 -25.649 -38.520  1.00  1.19           H  
ATOM   3143 2HG2 ILE A 201       4.382 -26.342 -39.801  1.00  1.19           H  
ATOM   3144 3HG2 ILE A 201       5.203 -24.783 -40.044  1.00  1.19           H  
ATOM   3145 1HD1 ILE A 201       4.931 -21.578 -38.395  1.00  1.19           H  
ATOM   3146 2HD1 ILE A 201       5.564 -22.924 -39.368  1.00  1.19           H  
ATOM   3147 3HD1 ILE A 201       4.016 -22.162 -39.803  1.00  1.19           H  
ATOM   3148  N   PRO A 202       2.445 -25.984 -41.895  1.00  1.37           N  
ATOM   3149  CA  PRO A 202       2.067 -27.180 -42.643  1.00  1.37           C  
ATOM   3150  C   PRO A 202       2.483 -28.482 -41.954  1.00  1.37           C  
ATOM   3151  O   PRO A 202       3.449 -28.514 -41.186  1.00  1.37           O  
ATOM   3152  CB  PRO A 202       2.826 -26.999 -43.960  1.00  1.37           C  
ATOM   3153  CG  PRO A 202       3.026 -25.506 -44.099  1.00  1.37           C  
ATOM   3154  CD  PRO A 202       3.194 -24.983 -42.696  1.00  1.37           C  
ATOM   3155  HA  PRO A 202       0.978 -27.167 -42.813  1.00  1.37           H  
ATOM   3156 1HB  PRO A 202       3.773 -27.553 -43.928  1.00  1.37           H  
ATOM   3157 2HB  PRO A 202       2.236 -27.424 -44.784  1.00  1.37           H  
ATOM   3158 1HG  PRO A 202       3.914 -25.296 -44.723  1.00  1.37           H  
ATOM   3159 2HG  PRO A 202       2.165 -25.052 -44.613  1.00  1.37           H  
ATOM   3160 1HD  PRO A 202       4.251 -24.921 -42.411  1.00  1.37           H  
ATOM   3161 2HD  PRO A 202       2.691 -24.004 -42.682  1.00  1.37           H  
ATOM   3162  N   GLY A 203       1.749 -29.560 -42.237  1.00  1.61           N  
ATOM   3163  CA  GLY A 203       2.056 -30.868 -41.661  1.00  1.61           C  
ATOM   3164  C   GLY A 203       1.204 -31.994 -42.246  1.00  1.61           C  
ATOM   3165  O   GLY A 203       0.464 -31.789 -43.210  1.00  1.61           O  
ATOM   3166  H   GLY A 203       0.956 -29.474 -42.856  1.00  1.61           H  
ATOM   3167 1HA  GLY A 203       3.109 -31.098 -41.812  1.00  1.61           H  
ATOM   3168 2HA  GLY A 203       1.894 -30.820 -40.586  1.00  1.61           H  
ATOM   3169  N   PHE A 204       1.316 -33.184 -41.655  1.00  1.91           N  
ATOM   3170  CA  PHE A 204       0.626 -34.369 -42.161  1.00  1.91           C  
ATOM   3171  C   PHE A 204      -0.346 -34.971 -41.153  1.00  1.91           C  
ATOM   3172  O   PHE A 204      -0.091 -34.973 -39.952  1.00  1.91           O  
ATOM   3173  CB  PHE A 204       1.669 -35.423 -42.512  1.00  1.91           C  
ATOM   3174  CG  PHE A 204       2.623 -34.968 -43.567  1.00  1.91           C  
ATOM   3175  CD1 PHE A 204       3.756 -34.246 -43.207  1.00  1.91           C  
ATOM   3176  CD2 PHE A 204       2.403 -35.239 -44.904  1.00  1.91           C  
ATOM   3177  CE1 PHE A 204       4.645 -33.808 -44.165  1.00  1.91           C  
ATOM   3178  CE2 PHE A 204       3.294 -34.802 -45.866  1.00  1.91           C  
ATOM   3179  CZ  PHE A 204       4.416 -34.086 -45.494  1.00  1.91           C  
ATOM   3180  H   PHE A 204       1.940 -33.256 -40.854  1.00  1.91           H  
ATOM   3181  HA  PHE A 204       0.069 -34.093 -43.056  1.00  1.91           H  
ATOM   3182 1HB  PHE A 204       2.239 -35.683 -41.620  1.00  1.91           H  
ATOM   3183 2HB  PHE A 204       1.170 -36.328 -42.861  1.00  1.91           H  
ATOM   3184  HD1 PHE A 204       3.935 -34.024 -42.150  1.00  1.91           H  
ATOM   3185  HD2 PHE A 204       1.516 -35.802 -45.196  1.00  1.91           H  
ATOM   3186  HE1 PHE A 204       5.528 -33.242 -43.869  1.00  1.91           H  
ATOM   3187  HE2 PHE A 204       3.112 -35.022 -46.918  1.00  1.91           H  
ATOM   3188  HZ  PHE A 204       5.118 -33.740 -46.252  1.00  1.91           H  
ATOM   3189  N   ARG A 205      -1.455 -35.516 -41.637  1.00  2.26           N  
ATOM   3190  CA  ARG A 205      -2.434 -36.134 -40.743  1.00  2.26           C  
ATOM   3191  C   ARG A 205      -2.016 -37.524 -40.285  1.00  2.26           C  
ATOM   3192  O   ARG A 205      -1.438 -38.291 -41.058  1.00  2.26           O  
ATOM   3193  CB  ARG A 205      -3.784 -36.273 -41.431  1.00  2.26           C  
ATOM   3194  CG  ARG A 205      -4.513 -34.987 -41.758  1.00  2.26           C  
ATOM   3195  CD  ARG A 205      -5.783 -35.243 -42.515  1.00  2.26           C  
ATOM   3196  NE  ARG A 205      -5.537 -35.768 -43.859  1.00  2.26           N  
ATOM   3197  CZ  ARG A 205      -6.501 -36.124 -44.735  1.00  2.26           C  
ATOM   3198  NH1 ARG A 205      -7.769 -35.998 -44.410  1.00  2.26           N  
ATOM   3199  NH2 ARG A 205      -6.169 -36.597 -45.925  1.00  2.26           N  
ATOM   3200  H   ARG A 205      -1.631 -35.495 -42.632  1.00  2.26           H  
ATOM   3201  HA  ARG A 205      -2.552 -35.501 -39.870  1.00  2.26           H  
ATOM   3202 1HB  ARG A 205      -3.665 -36.836 -42.353  1.00  2.26           H  
ATOM   3203 2HB  ARG A 205      -4.446 -36.851 -40.782  1.00  2.26           H  
ATOM   3204 1HG  ARG A 205      -4.797 -34.505 -40.825  1.00  2.26           H  
ATOM   3205 2HG  ARG A 205      -3.873 -34.322 -42.337  1.00  2.26           H  
ATOM   3206 1HD  ARG A 205      -6.378 -35.975 -41.965  1.00  2.26           H  
ATOM   3207 2HD  ARG A 205      -6.351 -34.326 -42.606  1.00  2.26           H  
ATOM   3208  HE  ARG A 205      -4.576 -35.881 -44.150  1.00  2.26           H  
ATOM   3209 1HH1 ARG A 205      -8.023 -35.633 -43.501  1.00  2.26           H  
ATOM   3210 2HH1 ARG A 205      -8.488 -36.264 -45.067  1.00  2.26           H  
ATOM   3211 1HH2 ARG A 205      -5.195 -36.693 -46.177  1.00  2.26           H  
ATOM   3212 2HH2 ARG A 205      -6.889 -36.862 -46.580  1.00  2.26           H  
ATOM   3213  N   PHE A 206      -2.375 -37.875 -39.055  1.00  2.61           N  
ATOM   3214  CA  PHE A 206      -2.154 -39.240 -38.578  1.00  2.61           C  
ATOM   3215  C   PHE A 206      -3.310 -40.123 -39.011  1.00  2.61           C  
ATOM   3216  O   PHE A 206      -4.455 -39.831 -38.706  1.00  2.61           O  
ATOM   3217  CB  PHE A 206      -2.059 -39.298 -37.055  1.00  2.61           C  
ATOM   3218  CG  PHE A 206      -0.816 -38.716 -36.452  1.00  2.61           C  
ATOM   3219  CD1 PHE A 206      -0.771 -37.401 -36.087  1.00  2.61           C  
ATOM   3220  CD2 PHE A 206       0.302 -39.501 -36.223  1.00  2.61           C  
ATOM   3221  CE1 PHE A 206       0.345 -36.860 -35.501  1.00  2.61           C  
ATOM   3222  CE2 PHE A 206       1.433 -38.964 -35.634  1.00  2.61           C  
ATOM   3223  CZ  PHE A 206       1.447 -37.639 -35.270  1.00  2.61           C  
ATOM   3224  H   PHE A 206      -2.797 -37.166 -38.449  1.00  2.61           H  
ATOM   3225  HA  PHE A 206      -1.231 -39.621 -39.015  1.00  2.61           H  
ATOM   3226 1HB  PHE A 206      -2.916 -38.762 -36.629  1.00  2.61           H  
ATOM   3227 2HB  PHE A 206      -2.138 -40.333 -36.731  1.00  2.61           H  
ATOM   3228  HD1 PHE A 206      -1.636 -36.791 -36.262  1.00  2.61           H  
ATOM   3229  HD2 PHE A 206       0.281 -40.552 -36.504  1.00  2.61           H  
ATOM   3230  HE1 PHE A 206       0.354 -35.810 -35.216  1.00  2.61           H  
ATOM   3231  HE2 PHE A 206       2.308 -39.590 -35.453  1.00  2.61           H  
ATOM   3232  HZ  PHE A 206       2.328 -37.210 -34.800  1.00  2.61           H  
ATOM   3233  N   ALA A 207      -3.022 -41.230 -39.684  1.00  2.91           N  
ATOM   3234  CA  ALA A 207      -4.092 -42.114 -40.157  1.00  2.91           C  
ATOM   3235  C   ALA A 207      -4.961 -42.644 -39.014  1.00  2.91           C  
ATOM   3236  O   ALA A 207      -6.168 -42.824 -39.175  1.00  2.91           O  
ATOM   3237  CB  ALA A 207      -3.496 -43.287 -40.918  1.00  2.91           C  
ATOM   3238  H   ALA A 207      -2.059 -41.439 -39.910  1.00  2.91           H  
ATOM   3239  HA  ALA A 207      -4.730 -41.538 -40.826  1.00  2.91           H  
ATOM   3240 1HB  ALA A 207      -4.301 -43.919 -41.293  1.00  2.91           H  
ATOM   3241 2HB  ALA A 207      -2.905 -42.914 -41.754  1.00  2.91           H  
ATOM   3242 3HB  ALA A 207      -2.861 -43.867 -40.253  1.00  2.91           H  
ATOM   3243  N   LEU A 208      -4.347 -42.897 -37.860  1.00  3.08           N  
ATOM   3244  CA  LEU A 208      -5.071 -43.431 -36.710  1.00  3.08           C  
ATOM   3245  C   LEU A 208      -6.096 -42.425 -36.178  1.00  3.08           C  
ATOM   3246  O   LEU A 208      -7.228 -42.792 -35.849  1.00  3.08           O  
ATOM   3247  CB  LEU A 208      -4.081 -43.833 -35.606  1.00  3.08           C  
ATOM   3248  CG  LEU A 208      -4.702 -44.439 -34.350  1.00  3.08           C  
ATOM   3249  CD1 LEU A 208      -5.464 -45.684 -34.711  1.00  3.08           C  
ATOM   3250  CD2 LEU A 208      -3.592 -44.756 -33.322  1.00  3.08           C  
ATOM   3251  H   LEU A 208      -3.357 -42.723 -37.789  1.00  3.08           H  
ATOM   3252  HA  LEU A 208      -5.610 -44.322 -37.030  1.00  3.08           H  
ATOM   3253 1HB  LEU A 208      -3.378 -44.555 -36.013  1.00  3.08           H  
ATOM   3254 2HB  LEU A 208      -3.527 -42.945 -35.300  1.00  3.08           H  
ATOM   3255  HG  LEU A 208      -5.405 -43.746 -33.939  1.00  3.08           H  
ATOM   3256 1HD1 LEU A 208      -5.920 -46.103 -33.814  1.00  3.08           H  
ATOM   3257 2HD1 LEU A 208      -6.243 -45.434 -35.432  1.00  3.08           H  
ATOM   3258 3HD1 LEU A 208      -4.785 -46.414 -35.149  1.00  3.08           H  
ATOM   3259 1HD2 LEU A 208      -4.040 -45.182 -32.422  1.00  3.08           H  
ATOM   3260 2HD2 LEU A 208      -2.893 -45.474 -33.751  1.00  3.08           H  
ATOM   3261 3HD2 LEU A 208      -3.058 -43.843 -33.064  1.00  3.08           H  
ATOM   3262  N   TYR A 209      -5.679 -41.162 -36.067  1.00  3.08           N  
ATOM   3263  CA  TYR A 209      -6.533 -40.081 -35.580  1.00  3.08           C  
ATOM   3264  C   TYR A 209      -6.461 -38.845 -36.505  1.00  3.08           C  
ATOM   3265  O   TYR A 209      -5.898 -37.830 -36.094  1.00  3.08           O  
ATOM   3266  CB  TYR A 209      -6.173 -39.680 -34.141  1.00  3.08           C  
ATOM   3267  CG  TYR A 209      -6.265 -40.817 -33.118  1.00  3.08           C  
ATOM   3268  CD1 TYR A 209      -5.124 -41.293 -32.479  1.00  3.08           C  
ATOM   3269  CD2 TYR A 209      -7.496 -41.401 -32.846  1.00  3.08           C  
ATOM   3270  CE1 TYR A 209      -5.224 -42.334 -31.565  1.00  3.08           C  
ATOM   3271  CE2 TYR A 209      -7.588 -42.446 -31.945  1.00  3.08           C  
ATOM   3272  CZ  TYR A 209      -6.462 -42.912 -31.308  1.00  3.08           C  
ATOM   3273  OH  TYR A 209      -6.566 -43.958 -30.422  1.00  3.08           O  
ATOM   3274  H   TYR A 209      -4.744 -40.942 -36.374  1.00  3.08           H  
ATOM   3275  HA  TYR A 209      -7.560 -40.438 -35.558  1.00  3.08           H  
ATOM   3276 1HB  TYR A 209      -5.153 -39.290 -34.122  1.00  3.08           H  
ATOM   3277 2HB  TYR A 209      -6.832 -38.874 -33.814  1.00  3.08           H  
ATOM   3278  HD1 TYR A 209      -4.153 -40.846 -32.691  1.00  3.08           H  
ATOM   3279  HD2 TYR A 209      -8.391 -41.040 -33.352  1.00  3.08           H  
ATOM   3280  HE1 TYR A 209      -4.335 -42.705 -31.066  1.00  3.08           H  
ATOM   3281  HE2 TYR A 209      -8.553 -42.906 -31.741  1.00  3.08           H  
ATOM   3282  HH  TYR A 209      -5.686 -44.254 -30.171  1.00  3.08           H  
ATOM   3283  N   PRO A 210      -7.113 -38.864 -37.693  1.00  2.92           N  
ATOM   3284  CA  PRO A 210      -6.996 -37.917 -38.817  1.00  2.92           C  
ATOM   3285  C   PRO A 210      -7.061 -36.431 -38.464  1.00  2.92           C  
ATOM   3286  O   PRO A 210      -6.533 -35.596 -39.195  1.00  2.92           O  
ATOM   3287  CB  PRO A 210      -8.198 -38.306 -39.685  1.00  2.92           C  
ATOM   3288  CG  PRO A 210      -8.398 -39.770 -39.409  1.00  2.92           C  
ATOM   3289  CD  PRO A 210      -8.105 -39.937 -37.949  1.00  2.92           C  
ATOM   3290  HA  PRO A 210      -6.065 -38.127 -39.358  1.00  2.92           H  
ATOM   3291 1HB  PRO A 210      -9.072 -37.689 -39.419  1.00  2.92           H  
ATOM   3292 2HB  PRO A 210      -7.971 -38.103 -40.741  1.00  2.92           H  
ATOM   3293 1HG  PRO A 210      -9.417 -40.076 -39.674  1.00  2.92           H  
ATOM   3294 2HG  PRO A 210      -7.710 -40.375 -40.028  1.00  2.92           H  
ATOM   3295 1HD  PRO A 210      -9.008 -39.791 -37.343  1.00  2.92           H  
ATOM   3296 2HD  PRO A 210      -7.678 -40.929 -37.828  1.00  2.92           H  
ATOM   3297  N   ASN A 211      -7.739 -36.083 -37.379  1.00  2.67           N  
ATOM   3298  CA  ASN A 211      -7.870 -34.687 -36.960  1.00  2.67           C  
ATOM   3299  C   ASN A 211      -6.531 -34.089 -36.524  1.00  2.67           C  
ATOM   3300  O   ASN A 211      -6.349 -32.870 -36.533  1.00  2.67           O  
ATOM   3301  CB  ASN A 211      -8.876 -34.580 -35.833  1.00  2.67           C  
ATOM   3302  CG  ASN A 211     -10.284 -34.782 -36.309  1.00  2.67           C  
ATOM   3303  OD1 ASN A 211     -10.593 -34.582 -37.489  1.00  2.67           O  
ATOM   3304  ND2 ASN A 211     -11.152 -35.181 -35.416  1.00  2.67           N  
ATOM   3305  H   ASN A 211      -8.156 -36.801 -36.807  1.00  2.67           H  
ATOM   3306  HA  ASN A 211      -8.224 -34.103 -37.811  1.00  2.67           H  
ATOM   3307 1HB  ASN A 211      -8.645 -35.327 -35.074  1.00  2.67           H  
ATOM   3308 2HB  ASN A 211      -8.793 -33.596 -35.362  1.00  2.67           H  
ATOM   3309 1HD2 ASN A 211     -12.105 -35.336 -35.677  1.00  2.67           H  
ATOM   3310 2HD2 ASN A 211     -10.864 -35.336 -34.472  1.00  2.67           H  
ATOM   3311  N   ILE A 212      -5.606 -34.951 -36.115  1.00  2.45           N  
ATOM   3312  CA  ILE A 212      -4.313 -34.526 -35.612  1.00  2.45           C  
ATOM   3313  C   ILE A 212      -3.288 -34.436 -36.738  1.00  2.45           C  
ATOM   3314  O   ILE A 212      -3.085 -35.397 -37.486  1.00  2.45           O  
ATOM   3315  CB  ILE A 212      -3.826 -35.507 -34.533  1.00  2.45           C  
ATOM   3316  CG1 ILE A 212      -4.875 -35.610 -33.434  1.00  2.45           C  
ATOM   3317  CG2 ILE A 212      -2.520 -35.060 -33.948  1.00  2.45           C  
ATOM   3318  CD1 ILE A 212      -5.177 -34.270 -32.768  1.00  2.45           C  
ATOM   3319  H   ILE A 212      -5.803 -35.951 -36.161  1.00  2.45           H  
ATOM   3320  HA  ILE A 212      -4.421 -33.539 -35.164  1.00  2.45           H  
ATOM   3321  HB  ILE A 212      -3.713 -36.495 -34.986  1.00  2.45           H  
ATOM   3322 1HG1 ILE A 212      -5.798 -36.003 -33.864  1.00  2.45           H  
ATOM   3323 2HG1 ILE A 212      -4.525 -36.308 -32.672  1.00  2.45           H  
ATOM   3324 1HG2 ILE A 212      -2.191 -35.777 -33.199  1.00  2.45           H  
ATOM   3325 2HG2 ILE A 212      -1.776 -34.979 -34.725  1.00  2.45           H  
ATOM   3326 3HG2 ILE A 212      -2.659 -34.109 -33.486  1.00  2.45           H  
ATOM   3327 1HD1 ILE A 212      -5.931 -34.407 -31.997  1.00  2.45           H  
ATOM   3328 2HD1 ILE A 212      -4.268 -33.870 -32.316  1.00  2.45           H  
ATOM   3329 3HD1 ILE A 212      -5.549 -33.563 -33.515  1.00  2.45           H  
ATOM   3330  N   VAL A 213      -2.655 -33.267 -36.850  1.00  2.33           N  
ATOM   3331  CA  VAL A 213      -1.666 -32.977 -37.885  1.00  2.33           C  
ATOM   3332  C   VAL A 213      -0.275 -32.678 -37.322  1.00  2.33           C  
ATOM   3333  O   VAL A 213      -0.141 -31.878 -36.403  1.00  2.33           O  
ATOM   3334  CB  VAL A 213      -2.151 -31.794 -38.734  1.00  2.33           C  
ATOM   3335  CG1 VAL A 213      -1.110 -31.426 -39.749  1.00  2.33           C  
ATOM   3336  CG2 VAL A 213      -3.430 -32.192 -39.436  1.00  2.33           C  
ATOM   3337  H   VAL A 213      -2.894 -32.543 -36.193  1.00  2.33           H  
ATOM   3338  HA  VAL A 213      -1.599 -33.847 -38.525  1.00  2.33           H  
ATOM   3339  HB  VAL A 213      -2.323 -30.924 -38.098  1.00  2.33           H  
ATOM   3340 1HG1 VAL A 213      -1.456 -30.594 -40.354  1.00  2.33           H  
ATOM   3341 2HG1 VAL A 213      -0.188 -31.143 -39.249  1.00  2.33           H  
ATOM   3342 3HG1 VAL A 213      -0.940 -32.276 -40.379  1.00  2.33           H  
ATOM   3343 1HG2 VAL A 213      -3.772 -31.382 -40.046  1.00  2.33           H  
ATOM   3344 2HG2 VAL A 213      -3.215 -33.044 -40.058  1.00  2.33           H  
ATOM   3345 3HG2 VAL A 213      -4.203 -32.450 -38.711  1.00  2.33           H  
ATOM   3346  N   LEU A 214       0.751 -33.337 -37.866  1.00  2.32           N  
ATOM   3347  CA  LEU A 214       2.128 -33.179 -37.404  1.00  2.32           C  
ATOM   3348  C   LEU A 214       3.019 -32.401 -38.375  1.00  2.32           C  
ATOM   3349  O   LEU A 214       3.129 -32.753 -39.553  1.00  2.32           O  
ATOM   3350  CB  LEU A 214       2.750 -34.557 -37.195  1.00  2.32           C  
ATOM   3351  CG  LEU A 214       4.172 -34.580 -36.673  1.00  2.32           C  
ATOM   3352  CD1 LEU A 214       4.157 -34.034 -35.245  1.00  2.32           C  
ATOM   3353  CD2 LEU A 214       4.703 -36.004 -36.743  1.00  2.32           C  
ATOM   3354  H   LEU A 214       0.555 -33.979 -38.625  1.00  2.32           H  
ATOM   3355  HA  LEU A 214       2.108 -32.644 -36.456  1.00  2.32           H  
ATOM   3356 1HB  LEU A 214       2.152 -35.078 -36.488  1.00  2.32           H  
ATOM   3357 2HB  LEU A 214       2.722 -35.104 -38.138  1.00  2.32           H  
ATOM   3358  HG  LEU A 214       4.808 -33.930 -37.270  1.00  2.32           H  
ATOM   3359 1HD1 LEU A 214       5.143 -34.037 -34.838  1.00  2.32           H  
ATOM   3360 2HD1 LEU A 214       3.771 -33.016 -35.251  1.00  2.32           H  
ATOM   3361 3HD1 LEU A 214       3.515 -34.661 -34.629  1.00  2.32           H  
ATOM   3362 1HD2 LEU A 214       5.715 -36.040 -36.367  1.00  2.32           H  
ATOM   3363 2HD2 LEU A 214       4.082 -36.657 -36.151  1.00  2.32           H  
ATOM   3364 3HD2 LEU A 214       4.692 -36.338 -37.779  1.00  2.32           H  
ATOM   3365  N   SER A 215       3.655 -31.346 -37.879  1.00  2.41           N  
ATOM   3366  CA  SER A 215       4.561 -30.525 -38.678  1.00  2.41           C  
ATOM   3367  C   SER A 215       5.990 -31.044 -38.615  1.00  2.41           C  
ATOM   3368  O   SER A 215       6.567 -31.131 -37.538  1.00  2.41           O  
ATOM   3369  CB  SER A 215       4.502 -29.104 -38.196  1.00  2.41           C  
ATOM   3370  OG  SER A 215       3.260 -28.546 -38.480  1.00  2.41           O  
ATOM   3371  H   SER A 215       3.507 -31.103 -36.911  1.00  2.41           H  
ATOM   3372  HA  SER A 215       4.238 -30.550 -39.717  1.00  2.41           H  
ATOM   3373 1HB  SER A 215       4.673 -29.084 -37.136  1.00  2.41           H  
ATOM   3374 2HB  SER A 215       5.287 -28.524 -38.672  1.00  2.41           H  
ATOM   3375  HG  SER A 215       3.221 -28.513 -39.467  1.00  2.41           H  
ATOM   3376  N   THR A 216       6.559 -31.394 -39.767  1.00  2.53           N  
ATOM   3377  CA  THR A 216       7.898 -31.984 -39.802  1.00  2.53           C  
ATOM   3378  C   THR A 216       8.873 -31.097 -40.597  1.00  2.53           C  
ATOM   3379  O   THR A 216       9.548 -30.239 -40.035  1.00  2.53           O  
ATOM   3380  CB  THR A 216       7.829 -33.408 -40.403  1.00  2.53           C  
ATOM   3381  OG1 THR A 216       7.254 -33.348 -41.714  1.00  2.53           O  
ATOM   3382  CG2 THR A 216       6.926 -34.280 -39.523  1.00  2.53           C  
ATOM   3383  H   THR A 216       6.032 -31.282 -40.620  1.00  2.53           H  
ATOM   3384  HA  THR A 216       8.274 -32.063 -38.781  1.00  2.53           H  
ATOM   3385  HB  THR A 216       8.829 -33.841 -40.454  1.00  2.53           H  
ATOM   3386  HG1 THR A 216       7.037 -34.249 -41.999  1.00  2.53           H  
ATOM   3387 1HG2 THR A 216       6.866 -35.282 -39.941  1.00  2.53           H  
ATOM   3388 2HG2 THR A 216       7.338 -34.331 -38.523  1.00  2.53           H  
ATOM   3389 3HG2 THR A 216       5.927 -33.849 -39.483  1.00  2.53           H  
ATOM   3390  N   GLY A 217       8.886 -31.253 -41.928  1.00  2.60           N  
ATOM   3391  CA  GLY A 217       9.756 -30.480 -42.837  1.00  2.60           C  
ATOM   3392  C   GLY A 217       9.455 -28.975 -42.776  1.00  2.60           C  
ATOM   3393  O   GLY A 217      10.268 -28.129 -43.156  1.00  2.60           O  
ATOM   3394  H   GLY A 217       8.281 -31.973 -42.296  1.00  2.60           H  
ATOM   3395 1HA  GLY A 217      10.799 -30.660 -42.583  1.00  2.60           H  
ATOM   3396 2HA  GLY A 217       9.614 -30.837 -43.857  1.00  2.60           H  
ATOM   3397  N   ALA A 218       8.301 -28.655 -42.211  1.00  2.53           N  
ATOM   3398  CA  ALA A 218       7.798 -27.308 -42.047  1.00  2.53           C  
ATOM   3399  C   ALA A 218       8.522 -26.574 -40.928  1.00  2.53           C  
ATOM   3400  O   ALA A 218       8.288 -25.379 -40.721  1.00  2.53           O  
ATOM   3401  CB  ALA A 218       6.324 -27.351 -41.764  1.00  2.53           C  
ATOM   3402  H   ALA A 218       7.721 -29.416 -41.899  1.00  2.53           H  
ATOM   3403  HA  ALA A 218       7.968 -26.766 -42.977  1.00  2.53           H  
ATOM   3404 1HB  ALA A 218       5.960 -26.344 -41.677  1.00  2.53           H  
ATOM   3405 2HB  ALA A 218       5.807 -27.851 -42.575  1.00  2.53           H  
ATOM   3406 3HB  ALA A 218       6.143 -27.890 -40.838  1.00  2.53           H  
ATOM   3407  N   TYR A 219       9.465 -27.252 -40.261  1.00  2.32           N  
ATOM   3408  CA  TYR A 219      10.295 -26.625 -39.238  1.00  2.32           C  
ATOM   3409  C   TYR A 219      10.981 -25.379 -39.806  1.00  2.32           C  
ATOM   3410  O   TYR A 219      11.316 -24.455 -39.067  1.00  2.32           O  
ATOM   3411  CB  TYR A 219      11.382 -27.579 -38.738  1.00  2.32           C  
ATOM   3412  CG  TYR A 219      12.559 -27.753 -39.693  1.00  2.32           C  
ATOM   3413  CD1 TYR A 219      13.672 -26.916 -39.581  1.00  2.32           C  
ATOM   3414  CD2 TYR A 219      12.538 -28.736 -40.661  1.00  2.32           C  
ATOM   3415  CE1 TYR A 219      14.743 -27.071 -40.441  1.00  2.32           C  
ATOM   3416  CE2 TYR A 219      13.606 -28.894 -41.517  1.00  2.32           C  
ATOM   3417  CZ  TYR A 219      14.705 -28.068 -41.412  1.00  2.32           C  
ATOM   3418  OH  TYR A 219      15.772 -28.228 -42.270  1.00  2.32           O  
ATOM   3419  H   TYR A 219       9.599 -28.248 -40.441  1.00  2.32           H  
ATOM   3420  HA  TYR A 219       9.660 -26.337 -38.405  1.00  2.32           H  
ATOM   3421 1HB  TYR A 219      11.770 -27.213 -37.789  1.00  2.32           H  
ATOM   3422 2HB  TYR A 219      10.944 -28.562 -38.552  1.00  2.32           H  
ATOM   3423  HD1 TYR A 219      13.691 -26.139 -38.818  1.00  2.32           H  
ATOM   3424  HD2 TYR A 219      11.682 -29.383 -40.745  1.00  2.32           H  
ATOM   3425  HE1 TYR A 219      15.610 -26.416 -40.354  1.00  2.32           H  
ATOM   3426  HE2 TYR A 219      13.576 -29.673 -42.278  1.00  2.32           H  
ATOM   3427  HH  TYR A 219      16.426 -27.548 -42.099  1.00  2.32           H  
ATOM   3428  N   VAL A 220      11.176 -25.342 -41.129  1.00  2.00           N  
ATOM   3429  CA  VAL A 220      11.810 -24.204 -41.772  1.00  2.00           C  
ATOM   3430  C   VAL A 220      10.960 -22.938 -41.601  1.00  2.00           C  
ATOM   3431  O   VAL A 220      11.490 -21.845 -41.345  1.00  2.00           O  
ATOM   3432  CB  VAL A 220      11.983 -24.492 -43.264  1.00  2.00           C  
ATOM   3433  CG1 VAL A 220      12.486 -23.255 -43.979  1.00  2.00           C  
ATOM   3434  CG2 VAL A 220      12.918 -25.661 -43.430  1.00  2.00           C  
ATOM   3435  H   VAL A 220      10.882 -26.142 -41.699  1.00  2.00           H  
ATOM   3436  HA  VAL A 220      12.788 -24.048 -41.317  1.00  2.00           H  
ATOM   3437  HB  VAL A 220      11.012 -24.743 -43.695  1.00  2.00           H  
ATOM   3438 1HG1 VAL A 220      12.587 -23.468 -45.042  1.00  2.00           H  
ATOM   3439 2HG1 VAL A 220      11.772 -22.441 -43.839  1.00  2.00           H  
ATOM   3440 3HG1 VAL A 220      13.453 -22.967 -43.571  1.00  2.00           H  
ATOM   3441 1HG2 VAL A 220      13.034 -25.892 -44.487  1.00  2.00           H  
ATOM   3442 2HG2 VAL A 220      13.888 -25.422 -43.001  1.00  2.00           H  
ATOM   3443 3HG2 VAL A 220      12.492 -26.523 -42.917  1.00  2.00           H  
ATOM   3444  N   ASP A 221       9.639 -23.088 -41.775  1.00  1.68           N  
ATOM   3445  CA  ASP A 221       8.731 -21.956 -41.663  1.00  1.68           C  
ATOM   3446  C   ASP A 221       8.640 -21.585 -40.212  1.00  1.68           C  
ATOM   3447  O   ASP A 221       8.613 -20.405 -39.857  1.00  1.68           O  
ATOM   3448  CB  ASP A 221       7.339 -22.321 -42.178  1.00  1.68           C  
ATOM   3449  CG  ASP A 221       7.285 -22.502 -43.694  1.00  1.68           C  
ATOM   3450  OD1 ASP A 221       8.204 -22.094 -44.370  1.00  1.68           O  
ATOM   3451  OD2 ASP A 221       6.316 -23.059 -44.161  1.00  1.68           O  
ATOM   3452  H   ASP A 221       9.255 -24.015 -41.922  1.00  1.68           H  
ATOM   3453  HA  ASP A 221       9.127 -21.114 -42.228  1.00  1.68           H  
ATOM   3454 1HB  ASP A 221       7.012 -23.249 -41.703  1.00  1.68           H  
ATOM   3455 2HB  ASP A 221       6.634 -21.544 -41.889  1.00  1.68           H  
ATOM   3456  N   PHE A 222       8.630 -22.600 -39.372  1.00  1.40           N  
ATOM   3457  CA  PHE A 222       8.555 -22.390 -37.950  1.00  1.40           C  
ATOM   3458  C   PHE A 222       9.735 -21.563 -37.449  1.00  1.40           C  
ATOM   3459  O   PHE A 222       9.552 -20.599 -36.708  1.00  1.40           O  
ATOM   3460  CB  PHE A 222       8.417 -23.683 -37.212  1.00  1.40           C  
ATOM   3461  CG  PHE A 222       8.428 -23.437 -35.870  1.00  1.40           C  
ATOM   3462  CD1 PHE A 222       7.401 -22.752 -35.355  1.00  1.40           C  
ATOM   3463  CD2 PHE A 222       9.441 -23.869 -35.086  1.00  1.40           C  
ATOM   3464  CE1 PHE A 222       7.359 -22.457 -34.063  1.00  1.40           C  
ATOM   3465  CE2 PHE A 222       9.416 -23.602 -33.787  1.00  1.40           C  
ATOM   3466  CZ  PHE A 222       8.352 -22.874 -33.260  1.00  1.40           C  
ATOM   3467  H   PHE A 222       8.658 -23.554 -39.746  1.00  1.40           H  
ATOM   3468  HA  PHE A 222       7.648 -21.817 -37.748  1.00  1.40           H  
ATOM   3469 1HB  PHE A 222       7.487 -24.182 -37.481  1.00  1.40           H  
ATOM   3470 2HB  PHE A 222       9.240 -24.332 -37.447  1.00  1.40           H  
ATOM   3471  HD1 PHE A 222       6.618 -22.421 -36.027  1.00  1.40           H  
ATOM   3472  HD2 PHE A 222      10.269 -24.426 -35.525  1.00  1.40           H  
ATOM   3473  HE1 PHE A 222       6.540 -21.882 -33.674  1.00  1.40           H  
ATOM   3474  HE2 PHE A 222      10.232 -23.944 -33.166  1.00  1.40           H  
ATOM   3475  HZ  PHE A 222       8.310 -22.629 -32.213  1.00  1.40           H  
ATOM   3476  N   PHE A 223      10.953 -21.928 -37.843  1.00  1.20           N  
ATOM   3477  CA  PHE A 223      12.093 -21.116 -37.451  1.00  1.20           C  
ATOM   3478  C   PHE A 223      11.903 -19.688 -37.875  1.00  1.20           C  
ATOM   3479  O   PHE A 223      12.150 -18.779 -37.082  1.00  1.20           O  
ATOM   3480  CB  PHE A 223      13.412 -21.595 -37.993  1.00  1.20           C  
ATOM   3481  CG  PHE A 223      14.517 -20.596 -37.654  1.00  1.20           C  
ATOM   3482  CD1 PHE A 223      14.843 -20.334 -36.343  1.00  1.20           C  
ATOM   3483  CD2 PHE A 223      15.244 -19.955 -38.643  1.00  1.20           C  
ATOM   3484  CE1 PHE A 223      15.857 -19.467 -36.012  1.00  1.20           C  
ATOM   3485  CE2 PHE A 223      16.267 -19.081 -38.313  1.00  1.20           C  
ATOM   3486  CZ  PHE A 223      16.571 -18.844 -36.995  1.00  1.20           C  
ATOM   3487  H   PHE A 223      11.083 -22.755 -38.423  1.00  1.20           H  
ATOM   3488  HA  PHE A 223      12.164 -21.142 -36.362  1.00  1.20           H  
ATOM   3489 1HB  PHE A 223      13.654 -22.549 -37.587  1.00  1.20           H  
ATOM   3490 2HB  PHE A 223      13.350 -21.702 -39.078  1.00  1.20           H  
ATOM   3491  HD1 PHE A 223      14.279 -20.826 -35.562  1.00  1.20           H  
ATOM   3492  HD2 PHE A 223      15.004 -20.150 -39.689  1.00  1.20           H  
ATOM   3493  HE1 PHE A 223      16.092 -19.286 -34.971  1.00  1.20           H  
ATOM   3494  HE2 PHE A 223      16.836 -18.581 -39.098  1.00  1.20           H  
ATOM   3495  HZ  PHE A 223      17.371 -18.162 -36.738  1.00  1.20           H  
ATOM   3496  N   SER A 224      11.484 -19.471 -39.127  1.00  1.08           N  
ATOM   3497  CA  SER A 224      11.280 -18.115 -39.601  1.00  1.08           C  
ATOM   3498  C   SER A 224      10.313 -17.374 -38.663  1.00  1.08           C  
ATOM   3499  O   SER A 224      10.496 -16.183 -38.402  1.00  1.08           O  
ATOM   3500  CB  SER A 224      10.750 -18.125 -41.026  1.00  1.08           C  
ATOM   3501  OG  SER A 224      11.700 -18.656 -41.917  1.00  1.08           O  
ATOM   3502  H   SER A 224      11.310 -20.257 -39.761  1.00  1.08           H  
ATOM   3503  HA  SER A 224      12.238 -17.598 -39.590  1.00  1.08           H  
ATOM   3504 1HB  SER A 224       9.838 -18.698 -41.080  1.00  1.08           H  
ATOM   3505 2HB  SER A 224      10.508 -17.105 -41.320  1.00  1.08           H  
ATOM   3506  HG  SER A 224      11.770 -19.605 -41.696  1.00  1.08           H  
ATOM   3507  N   VAL A 225       9.303 -18.069 -38.125  1.00  0.99           N  
ATOM   3508  CA  VAL A 225       8.376 -17.419 -37.202  1.00  0.99           C  
ATOM   3509  C   VAL A 225       9.075 -16.971 -35.923  1.00  0.99           C  
ATOM   3510  O   VAL A 225       8.919 -15.828 -35.478  1.00  0.99           O  
ATOM   3511  CB  VAL A 225       7.270 -18.377 -36.727  1.00  0.99           C  
ATOM   3512  CG1 VAL A 225       6.484 -17.710 -35.687  1.00  0.99           C  
ATOM   3513  CG2 VAL A 225       6.418 -18.787 -37.820  1.00  0.99           C  
ATOM   3514  H   VAL A 225       9.169 -19.046 -38.394  1.00  0.99           H  
ATOM   3515  HA  VAL A 225       7.937 -16.554 -37.697  1.00  0.99           H  
ATOM   3516  HB  VAL A 225       7.712 -19.244 -36.279  1.00  0.99           H  
ATOM   3517 1HG1 VAL A 225       5.725 -18.370 -35.349  1.00  0.99           H  
ATOM   3518 2HG1 VAL A 225       7.119 -17.422 -34.851  1.00  0.99           H  
ATOM   3519 3HG1 VAL A 225       6.041 -16.833 -36.134  1.00  0.99           H  
ATOM   3520 1HG2 VAL A 225       5.678 -19.464 -37.413  1.00  0.99           H  
ATOM   3521 2HG2 VAL A 225       5.944 -17.913 -38.260  1.00  0.99           H  
ATOM   3522 3HG2 VAL A 225       6.996 -19.292 -38.561  1.00  0.99           H  
ATOM   3523  N   LEU A 226       9.851 -17.874 -35.316  1.00  0.93           N  
ATOM   3524  CA  LEU A 226      10.521 -17.528 -34.063  1.00  0.93           C  
ATOM   3525  C   LEU A 226      11.541 -16.418 -34.277  1.00  0.93           C  
ATOM   3526  O   LEU A 226      11.668 -15.488 -33.473  1.00  0.93           O  
ATOM   3527  CB  LEU A 226      11.286 -18.732 -33.499  1.00  0.93           C  
ATOM   3528  CG  LEU A 226      10.495 -19.928 -32.974  1.00  0.93           C  
ATOM   3529  CD1 LEU A 226      11.502 -21.026 -32.618  1.00  0.93           C  
ATOM   3530  CD2 LEU A 226       9.661 -19.521 -31.763  1.00  0.93           C  
ATOM   3531  H   LEU A 226       9.954 -18.802 -35.737  1.00  0.93           H  
ATOM   3532  HA  LEU A 226       9.773 -17.189 -33.347  1.00  0.93           H  
ATOM   3533 1HB  LEU A 226      11.948 -19.106 -34.285  1.00  0.93           H  
ATOM   3534 2HB  LEU A 226      11.904 -18.377 -32.682  1.00  0.93           H  
ATOM   3535  HG  LEU A 226       9.833 -20.307 -33.760  1.00  0.93           H  
ATOM   3536 1HD1 LEU A 226      10.991 -21.886 -32.251  1.00  0.93           H  
ATOM   3537 2HD1 LEU A 226      12.066 -21.291 -33.513  1.00  0.93           H  
ATOM   3538 3HD1 LEU A 226      12.186 -20.664 -31.846  1.00  0.93           H  
ATOM   3539 1HD2 LEU A 226       9.105 -20.381 -31.389  1.00  0.93           H  
ATOM   3540 2HD2 LEU A 226      10.316 -19.145 -30.978  1.00  0.93           H  
ATOM   3541 3HD2 LEU A 226       8.968 -18.743 -32.060  1.00  0.93           H  
ATOM   3542  N   TYR A 227      12.255 -16.522 -35.387  1.00  0.87           N  
ATOM   3543  CA  TYR A 227      13.296 -15.595 -35.771  1.00  0.87           C  
ATOM   3544  C   TYR A 227      12.748 -14.187 -35.954  1.00  0.87           C  
ATOM   3545  O   TYR A 227      13.278 -13.223 -35.403  1.00  0.87           O  
ATOM   3546  CB  TYR A 227      13.951 -16.101 -37.050  1.00  0.87           C  
ATOM   3547  CG  TYR A 227      15.037 -15.251 -37.588  1.00  0.87           C  
ATOM   3548  CD1 TYR A 227      16.291 -15.303 -37.016  1.00  0.87           C  
ATOM   3549  CD2 TYR A 227      14.793 -14.425 -38.667  1.00  0.87           C  
ATOM   3550  CE1 TYR A 227      17.309 -14.529 -37.515  1.00  0.87           C  
ATOM   3551  CE2 TYR A 227      15.808 -13.643 -39.174  1.00  0.87           C  
ATOM   3552  CZ  TYR A 227      17.065 -13.693 -38.601  1.00  0.87           C  
ATOM   3553  OH  TYR A 227      18.082 -12.914 -39.105  1.00  0.87           O  
ATOM   3554  H   TYR A 227      12.082 -17.313 -36.004  1.00  0.87           H  
ATOM   3555  HA  TYR A 227      14.043 -15.567 -34.978  1.00  0.87           H  
ATOM   3556 1HB  TYR A 227      14.341 -17.090 -36.875  1.00  0.87           H  
ATOM   3557 2HB  TYR A 227      13.191 -16.196 -37.819  1.00  0.87           H  
ATOM   3558  HD1 TYR A 227      16.470 -15.955 -36.175  1.00  0.87           H  
ATOM   3559  HD2 TYR A 227      13.800 -14.393 -39.114  1.00  0.87           H  
ATOM   3560  HE1 TYR A 227      18.299 -14.571 -37.062  1.00  0.87           H  
ATOM   3561  HE2 TYR A 227      15.620 -12.989 -40.024  1.00  0.87           H  
ATOM   3562  HH  TYR A 227      18.880 -13.061 -38.591  1.00  0.87           H  
ATOM   3563  N   ARG A 228      11.682 -14.065 -36.746  1.00  0.83           N  
ATOM   3564  CA  ARG A 228      11.070 -12.778 -37.036  1.00  0.83           C  
ATOM   3565  C   ARG A 228      10.368 -12.158 -35.832  1.00  0.83           C  
ATOM   3566  O   ARG A 228      10.423 -10.943 -35.634  1.00  0.83           O  
ATOM   3567  CB  ARG A 228      10.065 -12.950 -38.155  1.00  0.83           C  
ATOM   3568  CG  ARG A 228      10.688 -13.249 -39.513  1.00  0.83           C  
ATOM   3569  CD  ARG A 228       9.657 -13.548 -40.534  1.00  0.83           C  
ATOM   3570  NE  ARG A 228      10.247 -13.882 -41.821  1.00  0.83           N  
ATOM   3571  CZ  ARG A 228       9.553 -14.329 -42.884  1.00  0.83           C  
ATOM   3572  NH1 ARG A 228       8.249 -14.484 -42.801  1.00  0.83           N  
ATOM   3573  NH2 ARG A 228      10.180 -14.613 -44.012  1.00  0.83           N  
ATOM   3574  H   ARG A 228      11.281 -14.894 -37.184  1.00  0.83           H  
ATOM   3575  HA  ARG A 228      11.854 -12.099 -37.368  1.00  0.83           H  
ATOM   3576 1HB  ARG A 228       9.398 -13.781 -37.910  1.00  0.83           H  
ATOM   3577 2HB  ARG A 228       9.455 -12.055 -38.246  1.00  0.83           H  
ATOM   3578 1HG  ARG A 228      11.257 -12.382 -39.844  1.00  0.83           H  
ATOM   3579 2HG  ARG A 228      11.355 -14.104 -39.431  1.00  0.83           H  
ATOM   3580 1HD  ARG A 228       9.066 -14.403 -40.198  1.00  0.83           H  
ATOM   3581 2HD  ARG A 228       9.008 -12.685 -40.666  1.00  0.83           H  
ATOM   3582  HE  ARG A 228      11.247 -13.776 -41.922  1.00  0.83           H  
ATOM   3583 1HH1 ARG A 228       7.770 -14.266 -41.937  1.00  0.83           H  
ATOM   3584 2HH1 ARG A 228       7.727 -14.819 -43.597  1.00  0.83           H  
ATOM   3585 1HH2 ARG A 228      11.182 -14.497 -44.076  1.00  0.83           H  
ATOM   3586 2HH2 ARG A 228       9.659 -14.949 -44.808  1.00  0.83           H  
ATOM   3587  N   PHE A 229       9.700 -12.986 -35.023  1.00  0.79           N  
ATOM   3588  CA  PHE A 229       8.986 -12.500 -33.846  1.00  0.79           C  
ATOM   3589  C   PHE A 229       9.949 -11.988 -32.781  1.00  0.79           C  
ATOM   3590  O   PHE A 229       9.685 -10.961 -32.148  1.00  0.79           O  
ATOM   3591  CB  PHE A 229       8.065 -13.563 -33.267  1.00  0.79           C  
ATOM   3592  CG  PHE A 229       7.204 -13.072 -32.127  1.00  0.79           C  
ATOM   3593  CD1 PHE A 229       6.099 -12.257 -32.340  1.00  0.79           C  
ATOM   3594  CD2 PHE A 229       7.490 -13.432 -30.862  1.00  0.79           C  
ATOM   3595  CE1 PHE A 229       5.320 -11.839 -31.269  1.00  0.79           C  
ATOM   3596  CE2 PHE A 229       6.726 -13.040 -29.815  1.00  0.79           C  
ATOM   3597  CZ  PHE A 229       5.638 -12.241 -30.010  1.00  0.79           C  
ATOM   3598  H   PHE A 229       9.661 -13.985 -35.227  1.00  0.79           H  
ATOM   3599  HA  PHE A 229       8.361 -11.664 -34.158  1.00  0.79           H  
ATOM   3600 1HB  PHE A 229       7.417 -13.940 -34.054  1.00  0.79           H  
ATOM   3601 2HB  PHE A 229       8.661 -14.407 -32.916  1.00  0.79           H  
ATOM   3602  HD1 PHE A 229       5.847 -11.951 -33.353  1.00  0.79           H  
ATOM   3603  HD2 PHE A 229       8.340 -14.059 -30.694  1.00  0.79           H  
ATOM   3604  HE1 PHE A 229       4.445 -11.196 -31.427  1.00  0.79           H  
ATOM   3605  HE2 PHE A 229       6.988 -13.368 -28.824  1.00  0.79           H  
ATOM   3606  HZ  PHE A 229       5.027 -11.924 -29.169  1.00  0.79           H  
ATOM   3607  N   LYS A 230      11.036 -12.736 -32.551  1.00  0.77           N  
ATOM   3608  CA  LYS A 230      12.036 -12.418 -31.536  1.00  0.77           C  
ATOM   3609  C   LYS A 230      11.463 -12.422 -30.120  1.00  0.77           C  
ATOM   3610  O   LYS A 230      11.407 -11.370 -29.481  1.00  0.77           O  
ATOM   3611  CB  LYS A 230      12.678 -11.055 -31.824  1.00  0.77           C  
ATOM   3612  CG  LYS A 230      13.372 -10.977 -33.170  1.00  0.77           C  
ATOM   3613  CD  LYS A 230      14.018  -9.628 -33.398  1.00  0.77           C  
ATOM   3614  CE  LYS A 230      14.645  -9.554 -34.782  1.00  0.77           C  
ATOM   3615  NZ  LYS A 230      15.246  -8.214 -35.050  1.00  0.77           N  
ATOM   3616  H   LYS A 230      11.192 -13.580 -33.105  1.00  0.77           H  
ATOM   3617  HA  LYS A 230      12.829 -13.164 -31.597  1.00  0.77           H  
ATOM   3618 1HB  LYS A 230      11.946 -10.257 -31.771  1.00  0.77           H  
ATOM   3619 2HB  LYS A 230      13.427 -10.849 -31.061  1.00  0.77           H  
ATOM   3620 1HG  LYS A 230      14.126 -11.761 -33.241  1.00  0.77           H  
ATOM   3621 2HG  LYS A 230      12.640 -11.143 -33.960  1.00  0.77           H  
ATOM   3622 1HD  LYS A 230      13.262  -8.848 -33.308  1.00  0.77           H  
ATOM   3623 2HD  LYS A 230      14.786  -9.460 -32.646  1.00  0.77           H  
ATOM   3624 1HE  LYS A 230      15.419 -10.315 -34.862  1.00  0.77           H  
ATOM   3625 2HE  LYS A 230      13.875  -9.757 -35.530  1.00  0.77           H  
ATOM   3626 1HZ  LYS A 230      15.649  -8.206 -35.977  1.00  0.77           H  
ATOM   3627 2HZ  LYS A 230      14.527  -7.505 -34.989  1.00  0.77           H  
ATOM   3628 3HZ  LYS A 230      15.966  -8.023 -34.369  1.00  0.77           H  
ATOM   3629  N   PRO A 231      10.995 -13.575 -29.612  1.00  0.75           N  
ATOM   3630  CA  PRO A 231      10.408 -13.740 -28.298  1.00  0.75           C  
ATOM   3631  C   PRO A 231      11.379 -13.610 -27.142  1.00  0.75           C  
ATOM   3632  O   PRO A 231      12.572 -13.899 -27.269  1.00  0.75           O  
ATOM   3633  CB  PRO A 231       9.842 -15.157 -28.351  1.00  0.75           C  
ATOM   3634  CG  PRO A 231      10.686 -15.891 -29.395  1.00  0.75           C  
ATOM   3635  CD  PRO A 231      11.077 -14.847 -30.407  1.00  0.75           C  
ATOM   3636  HA  PRO A 231       9.591 -13.013 -28.184  1.00  0.75           H  
ATOM   3637 1HB  PRO A 231       9.954 -15.618 -27.358  1.00  0.75           H  
ATOM   3638 2HB  PRO A 231       8.796 -15.107 -28.523  1.00  0.75           H  
ATOM   3639 1HG  PRO A 231      11.545 -16.368 -28.937  1.00  0.75           H  
ATOM   3640 2HG  PRO A 231      10.090 -16.700 -29.845  1.00  0.75           H  
ATOM   3641 1HD  PRO A 231      12.101 -15.052 -30.742  1.00  0.75           H  
ATOM   3642 2HD  PRO A 231      10.366 -14.871 -31.232  1.00  0.75           H  
ATOM   3643  N   ASP A 232      10.826 -13.241 -25.996  1.00  0.74           N  
ATOM   3644  CA  ASP A 232      11.500 -13.228 -24.714  1.00  0.74           C  
ATOM   3645  C   ASP A 232      11.325 -14.604 -24.107  1.00  0.74           C  
ATOM   3646  O   ASP A 232      12.153 -15.074 -23.333  1.00  0.74           O  
ATOM   3647  CB  ASP A 232      10.886 -12.182 -23.784  1.00  0.74           C  
ATOM   3648  CG  ASP A 232      11.060 -10.748 -24.268  1.00  0.74           C  
ATOM   3649  OD1 ASP A 232      12.180 -10.324 -24.432  1.00  0.74           O  
ATOM   3650  OD2 ASP A 232      10.055 -10.079 -24.476  1.00  0.74           O  
ATOM   3651  H   ASP A 232       9.844 -12.999 -26.000  1.00  0.74           H  
ATOM   3652  HA  ASP A 232      12.561 -13.028 -24.862  1.00  0.74           H  
ATOM   3653 1HB  ASP A 232       9.815 -12.389 -23.684  1.00  0.74           H  
ATOM   3654 2HB  ASP A 232      11.326 -12.277 -22.795  1.00  0.74           H  
ATOM   3655  N   ILE A 233      10.213 -15.243 -24.447  1.00  0.77           N  
ATOM   3656  CA  ILE A 233       9.950 -16.582 -23.947  1.00  0.77           C  
ATOM   3657  C   ILE A 233       9.128 -17.402 -24.941  1.00  0.77           C  
ATOM   3658  O   ILE A 233       8.267 -16.855 -25.644  1.00  0.77           O  
ATOM   3659  CB  ILE A 233       9.217 -16.520 -22.605  1.00  0.77           C  
ATOM   3660  CG1 ILE A 233       9.178 -17.909 -21.952  1.00  0.77           C  
ATOM   3661  CG2 ILE A 233       7.853 -16.025 -22.846  1.00  0.77           C  
ATOM   3662  CD1 ILE A 233       8.783 -17.903 -20.504  1.00  0.77           C  
ATOM   3663  H   ILE A 233       9.542 -14.770 -25.053  1.00  0.77           H  
ATOM   3664  HA  ILE A 233      10.902 -17.089 -23.793  1.00  0.77           H  
ATOM   3665  HB  ILE A 233       9.744 -15.847 -21.928  1.00  0.77           H  
ATOM   3666 1HG1 ILE A 233       8.481 -18.521 -22.485  1.00  0.77           H  
ATOM   3667 2HG1 ILE A 233      10.161 -18.359 -22.030  1.00  0.77           H  
ATOM   3668 1HG2 ILE A 233       7.308 -15.962 -21.906  1.00  0.77           H  
ATOM   3669 2HG2 ILE A 233       7.921 -15.036 -23.303  1.00  0.77           H  
ATOM   3670 3HG2 ILE A 233       7.339 -16.710 -23.520  1.00  0.77           H  
ATOM   3671 1HD1 ILE A 233       8.784 -18.919 -20.128  1.00  0.77           H  
ATOM   3672 2HD1 ILE A 233       9.498 -17.305 -19.936  1.00  0.77           H  
ATOM   3673 3HD1 ILE A 233       7.793 -17.476 -20.397  1.00  0.77           H  
ATOM   3674  N   VAL A 234       9.376 -18.707 -24.972  1.00  0.82           N  
ATOM   3675  CA  VAL A 234       8.562 -19.604 -25.781  1.00  0.82           C  
ATOM   3676  C   VAL A 234       7.834 -20.588 -24.848  1.00  0.82           C  
ATOM   3677  O   VAL A 234       8.444 -21.102 -23.908  1.00  0.82           O  
ATOM   3678  CB  VAL A 234       9.411 -20.379 -26.827  1.00  0.82           C  
ATOM   3679  CG1 VAL A 234       8.489 -21.309 -27.629  1.00  0.82           C  
ATOM   3680  CG2 VAL A 234      10.111 -19.414 -27.768  1.00  0.82           C  
ATOM   3681  H   VAL A 234      10.149 -19.073 -24.407  1.00  0.82           H  
ATOM   3682  HA  VAL A 234       7.821 -19.016 -26.317  1.00  0.82           H  
ATOM   3683  HB  VAL A 234      10.154 -20.981 -26.317  1.00  0.82           H  
ATOM   3684 1HG1 VAL A 234       9.060 -21.849 -28.363  1.00  0.82           H  
ATOM   3685 2HG1 VAL A 234       8.007 -22.006 -26.955  1.00  0.82           H  
ATOM   3686 3HG1 VAL A 234       7.729 -20.714 -28.139  1.00  0.82           H  
ATOM   3687 1HG2 VAL A 234      10.700 -19.978 -28.492  1.00  0.82           H  
ATOM   3688 2HG2 VAL A 234       9.377 -18.810 -28.290  1.00  0.82           H  
ATOM   3689 3HG2 VAL A 234      10.758 -18.777 -27.200  1.00  0.82           H  
ATOM   3690  N   HIS A 235       6.526 -20.785 -25.064  1.00  0.92           N  
ATOM   3691  CA  HIS A 235       5.711 -21.720 -24.272  1.00  0.92           C  
ATOM   3692  C   HIS A 235       5.285 -22.920 -25.143  1.00  0.92           C  
ATOM   3693  O   HIS A 235       4.667 -22.707 -26.188  1.00  0.92           O  
ATOM   3694  CB  HIS A 235       4.423 -21.044 -23.760  1.00  0.92           C  
ATOM   3695  CG  HIS A 235       4.569 -19.879 -22.808  1.00  0.92           C  
ATOM   3696  ND1 HIS A 235       3.482 -19.118 -22.414  1.00  0.92           N  
ATOM   3697  CD2 HIS A 235       5.630 -19.359 -22.169  1.00  0.92           C  
ATOM   3698  CE1 HIS A 235       3.879 -18.182 -21.577  1.00  0.92           C  
ATOM   3699  NE2 HIS A 235       5.173 -18.306 -21.405  1.00  0.92           N  
ATOM   3700  H   HIS A 235       6.096 -20.286 -25.839  1.00  0.92           H  
ATOM   3701  HA  HIS A 235       6.277 -22.081 -23.424  1.00  0.92           H  
ATOM   3702 1HB  HIS A 235       3.849 -20.696 -24.611  1.00  0.92           H  
ATOM   3703 2HB  HIS A 235       3.816 -21.797 -23.258  1.00  0.92           H  
ATOM   3704  HD2 HIS A 235       6.642 -19.711 -22.238  1.00  0.92           H  
ATOM   3705  HE1 HIS A 235       3.240 -17.437 -21.103  1.00  0.92           H  
ATOM   3706  HE2 HIS A 235       5.739 -17.726 -20.805  1.00  0.92           H  
ATOM   3707  N   LEU A 236       5.606 -24.164 -24.738  1.00  1.05           N  
ATOM   3708  CA  LEU A 236       5.254 -25.320 -25.594  1.00  1.05           C  
ATOM   3709  C   LEU A 236       4.218 -26.293 -25.020  1.00  1.05           C  
ATOM   3710  O   LEU A 236       4.442 -26.940 -23.993  1.00  1.05           O  
ATOM   3711  CB  LEU A 236       6.490 -26.138 -25.909  1.00  1.05           C  
ATOM   3712  CG  LEU A 236       7.604 -25.373 -26.445  1.00  1.05           C  
ATOM   3713  CD1 LEU A 236       8.760 -26.268 -26.729  1.00  1.05           C  
ATOM   3714  CD2 LEU A 236       7.216 -24.731 -27.616  1.00  1.05           C  
ATOM   3715  H   LEU A 236       6.127 -24.284 -23.871  1.00  1.05           H  
ATOM   3716  HA  LEU A 236       4.852 -24.933 -26.528  1.00  1.05           H  
ATOM   3717 1HB  LEU A 236       6.797 -26.627 -25.016  1.00  1.05           H  
ATOM   3718 2HB  LEU A 236       6.226 -26.903 -26.645  1.00  1.05           H  
ATOM   3719  HG  LEU A 236       7.874 -24.636 -25.714  1.00  1.05           H  
ATOM   3720 1HD1 LEU A 236       9.582 -25.720 -27.115  1.00  1.05           H  
ATOM   3721 2HD1 LEU A 236       9.082 -26.772 -25.879  1.00  1.05           H  
ATOM   3722 3HD1 LEU A 236       8.435 -26.963 -27.441  1.00  1.05           H  
ATOM   3723 1HD2 LEU A 236       8.020 -24.160 -27.961  1.00  1.05           H  
ATOM   3724 2HD2 LEU A 236       6.936 -25.472 -28.362  1.00  1.05           H  
ATOM   3725 3HD2 LEU A 236       6.388 -24.086 -27.407  1.00  1.05           H  
ATOM   3726  N   ALA A 237       3.105 -26.433 -25.738  1.00  1.21           N  
ATOM   3727  CA  ALA A 237       1.993 -27.305 -25.350  1.00  1.21           C  
ATOM   3728  C   ALA A 237       2.256 -28.804 -25.290  1.00  1.21           C  
ATOM   3729  O   ALA A 237       1.636 -29.503 -24.492  1.00  1.21           O  
ATOM   3730  CB  ALA A 237       0.886 -27.134 -26.344  1.00  1.21           C  
ATOM   3731  H   ALA A 237       2.989 -25.868 -26.581  1.00  1.21           H  
ATOM   3732  HA  ALA A 237       1.677 -26.991 -24.361  1.00  1.21           H  
ATOM   3733 1HB  ALA A 237       0.025 -27.736 -26.046  1.00  1.21           H  
ATOM   3734 2HB  ALA A 237       0.613 -26.091 -26.399  1.00  1.21           H  
ATOM   3735 3HB  ALA A 237       1.239 -27.468 -27.315  1.00  1.21           H  
ATOM   3736  N   THR A 238       3.066 -29.324 -26.200  1.00  1.37           N  
ATOM   3737  CA  THR A 238       3.251 -30.765 -26.253  1.00  1.37           C  
ATOM   3738  C   THR A 238       4.653 -31.102 -26.768  1.00  1.37           C  
ATOM   3739  O   THR A 238       5.142 -30.407 -27.657  1.00  1.37           O  
ATOM   3740  CB  THR A 238       2.170 -31.336 -27.203  1.00  1.37           C  
ATOM   3741  OG1 THR A 238       2.139 -32.759 -27.187  1.00  1.37           O  
ATOM   3742  CG2 THR A 238       2.477 -30.880 -28.616  1.00  1.37           C  
ATOM   3743  H   THR A 238       3.556 -28.717 -26.838  1.00  1.37           H  
ATOM   3744  HA  THR A 238       3.112 -31.159 -25.249  1.00  1.37           H  
ATOM   3745  HB  THR A 238       1.190 -30.963 -26.897  1.00  1.37           H  
ATOM   3746  HG1 THR A 238       1.309 -33.056 -27.573  1.00  1.37           H  
ATOM   3747 1HG2 THR A 238       1.720 -31.263 -29.293  1.00  1.37           H  
ATOM   3748 2HG2 THR A 238       2.486 -29.790 -28.652  1.00  1.37           H  
ATOM   3749 3HG2 THR A 238       3.451 -31.259 -28.914  1.00  1.37           H  
ATOM   3750  N   PRO A 239       5.271 -32.231 -26.369  1.00  1.51           N  
ATOM   3751  CA  PRO A 239       6.574 -32.702 -26.828  1.00  1.51           C  
ATOM   3752  C   PRO A 239       6.546 -33.361 -28.223  1.00  1.51           C  
ATOM   3753  O   PRO A 239       6.954 -34.512 -28.383  1.00  1.51           O  
ATOM   3754  CB  PRO A 239       6.920 -33.722 -25.736  1.00  1.51           C  
ATOM   3755  CG  PRO A 239       5.579 -34.274 -25.305  1.00  1.51           C  
ATOM   3756  CD  PRO A 239       4.661 -33.088 -25.324  1.00  1.51           C  
ATOM   3757  HA  PRO A 239       7.285 -31.869 -26.807  1.00  1.51           H  
ATOM   3758 1HB  PRO A 239       7.590 -34.491 -26.144  1.00  1.51           H  
ATOM   3759 2HB  PRO A 239       7.466 -33.232 -24.910  1.00  1.51           H  
ATOM   3760 1HG  PRO A 239       5.259 -35.065 -25.997  1.00  1.51           H  
ATOM   3761 2HG  PRO A 239       5.631 -34.728 -24.312  1.00  1.51           H  
ATOM   3762 1HD  PRO A 239       3.673 -33.432 -25.584  1.00  1.51           H  
ATOM   3763 2HD  PRO A 239       4.682 -32.577 -24.347  1.00  1.51           H  
ATOM   3764  N   GLY A 240       6.072 -32.608 -29.222  1.00  1.59           N  
ATOM   3765  CA  GLY A 240       5.975 -33.077 -30.614  1.00  1.59           C  
ATOM   3766  C   GLY A 240       7.104 -32.533 -31.496  1.00  1.59           C  
ATOM   3767  O   GLY A 240       8.079 -31.984 -30.989  1.00  1.59           O  
ATOM   3768  H   GLY A 240       5.760 -31.670 -28.980  1.00  1.59           H  
ATOM   3769 1HA  GLY A 240       5.991 -34.166 -30.630  1.00  1.59           H  
ATOM   3770 2HA  GLY A 240       5.014 -32.770 -31.023  1.00  1.59           H  
ATOM   3771  N   CYS A 241       6.962 -32.635 -32.819  1.00  1.61           N  
ATOM   3772  CA  CYS A 241       8.027 -32.163 -33.714  1.00  1.61           C  
ATOM   3773  C   CYS A 241       8.285 -30.658 -33.605  1.00  1.61           C  
ATOM   3774  O   CYS A 241       9.448 -30.229 -33.617  1.00  1.61           O  
ATOM   3775  CB  CYS A 241       7.729 -32.529 -35.160  1.00  1.61           C  
ATOM   3776  SG  CYS A 241       7.889 -34.282 -35.531  1.00  1.61           S  
ATOM   3777  H   CYS A 241       6.139 -33.073 -33.209  1.00  1.61           H  
ATOM   3778  HA  CYS A 241       8.946 -32.680 -33.437  1.00  1.61           H  
ATOM   3779 1HB  CYS A 241       6.711 -32.235 -35.388  1.00  1.61           H  
ATOM   3780 2HB  CYS A 241       8.385 -31.972 -35.830  1.00  1.61           H  
ATOM   3781  HG  CYS A 241       7.333 -34.210 -36.741  1.00  1.61           H  
ATOM   3782  N   LEU A 242       7.229 -29.844 -33.449  1.00  1.58           N  
ATOM   3783  CA  LEU A 242       7.474 -28.409 -33.302  1.00  1.58           C  
ATOM   3784  C   LEU A 242       8.257 -28.159 -32.027  1.00  1.58           C  
ATOM   3785  O   LEU A 242       9.097 -27.274 -31.981  1.00  1.58           O  
ATOM   3786  CB  LEU A 242       6.191 -27.561 -33.320  1.00  1.58           C  
ATOM   3787  CG  LEU A 242       5.469 -27.449 -34.669  1.00  1.58           C  
ATOM   3788  CD1 LEU A 242       4.137 -26.684 -34.506  1.00  1.58           C  
ATOM   3789  CD2 LEU A 242       6.377 -26.710 -35.650  1.00  1.58           C  
ATOM   3790  H   LEU A 242       6.289 -30.217 -33.443  1.00  1.58           H  
ATOM   3791  HA  LEU A 242       8.087 -28.081 -34.142  1.00  1.58           H  
ATOM   3792 1HB  LEU A 242       5.491 -27.971 -32.592  1.00  1.58           H  
ATOM   3793 2HB  LEU A 242       6.453 -26.549 -33.011  1.00  1.58           H  
ATOM   3794  HG  LEU A 242       5.251 -28.444 -35.040  1.00  1.58           H  
ATOM   3795 1HD1 LEU A 242       3.631 -26.614 -35.475  1.00  1.58           H  
ATOM   3796 2HD1 LEU A 242       3.495 -27.212 -33.802  1.00  1.58           H  
ATOM   3797 3HD1 LEU A 242       4.335 -25.680 -34.132  1.00  1.58           H  
ATOM   3798 1HD2 LEU A 242       5.879 -26.636 -36.601  1.00  1.58           H  
ATOM   3799 2HD2 LEU A 242       6.582 -25.714 -35.266  1.00  1.58           H  
ATOM   3800 3HD2 LEU A 242       7.315 -27.253 -35.773  1.00  1.58           H  
ATOM   3801  N   CYS A 243       7.995 -28.956 -30.992  1.00  1.53           N  
ATOM   3802  CA  CYS A 243       8.727 -28.809 -29.744  1.00  1.53           C  
ATOM   3803  C   CYS A 243      10.199 -29.000 -29.943  1.00  1.53           C  
ATOM   3804  O   CYS A 243      11.002 -28.211 -29.454  1.00  1.53           O  
ATOM   3805  CB  CYS A 243       8.284 -29.785 -28.684  1.00  1.53           C  
ATOM   3806  SG  CYS A 243       9.246 -29.656 -27.237  1.00  1.53           S  
ATOM   3807  H   CYS A 243       7.309 -29.690 -31.080  1.00  1.53           H  
ATOM   3808  HA  CYS A 243       8.555 -27.803 -29.389  1.00  1.53           H  
ATOM   3809 1HB  CYS A 243       7.257 -29.597 -28.425  1.00  1.53           H  
ATOM   3810 2HB  CYS A 243       8.369 -30.789 -29.029  1.00  1.53           H  
ATOM   3811  HG  CYS A 243      10.400 -29.977 -27.828  1.00  1.53           H  
ATOM   3812  N   PHE A 244      10.568 -30.071 -30.627  1.00  1.47           N  
ATOM   3813  CA  PHE A 244      11.972 -30.346 -30.873  1.00  1.47           C  
ATOM   3814  C   PHE A 244      12.592 -29.231 -31.697  1.00  1.47           C  
ATOM   3815  O   PHE A 244      13.724 -28.802 -31.445  1.00  1.47           O  
ATOM   3816  CB  PHE A 244      12.143 -31.702 -31.534  1.00  1.47           C  
ATOM   3817  CG  PHE A 244      12.125 -32.842 -30.556  1.00  1.47           C  
ATOM   3818  CD1 PHE A 244      10.946 -33.436 -30.152  1.00  1.47           C  
ATOM   3819  CD2 PHE A 244      13.310 -33.342 -30.065  1.00  1.47           C  
ATOM   3820  CE1 PHE A 244      10.952 -34.488 -29.262  1.00  1.47           C  
ATOM   3821  CE2 PHE A 244      13.322 -34.395 -29.192  1.00  1.47           C  
ATOM   3822  CZ  PHE A 244      12.152 -34.961 -28.784  1.00  1.47           C  
ATOM   3823  H   PHE A 244       9.840 -30.701 -30.988  1.00  1.47           H  
ATOM   3824  HA  PHE A 244      12.480 -30.374 -29.916  1.00  1.47           H  
ATOM   3825 1HB  PHE A 244      11.331 -31.852 -32.252  1.00  1.47           H  
ATOM   3826 2HB  PHE A 244      13.080 -31.731 -32.085  1.00  1.47           H  
ATOM   3827  HD1 PHE A 244      10.020 -33.065 -30.533  1.00  1.47           H  
ATOM   3828  HD2 PHE A 244      14.250 -32.890 -30.386  1.00  1.47           H  
ATOM   3829  HE1 PHE A 244      10.007 -34.942 -28.941  1.00  1.47           H  
ATOM   3830  HE2 PHE A 244      14.263 -34.783 -28.822  1.00  1.47           H  
ATOM   3831  HZ  PHE A 244      12.176 -35.782 -28.083  1.00  1.47           H  
ATOM   3832  N   SER A 245      11.834 -28.720 -32.669  1.00  1.43           N  
ATOM   3833  CA  SER A 245      12.345 -27.620 -33.462  1.00  1.43           C  
ATOM   3834  C   SER A 245      12.605 -26.437 -32.527  1.00  1.43           C  
ATOM   3835  O   SER A 245      13.682 -25.841 -32.565  1.00  1.43           O  
ATOM   3836  CB  SER A 245      11.343 -27.253 -34.539  1.00  1.43           C  
ATOM   3837  OG  SER A 245      11.178 -28.309 -35.445  1.00  1.43           O  
ATOM   3838  H   SER A 245      10.913 -29.111 -32.867  1.00  1.43           H  
ATOM   3839  HA  SER A 245      13.285 -27.918 -33.923  1.00  1.43           H  
ATOM   3840 1HB  SER A 245      10.392 -27.003 -34.090  1.00  1.43           H  
ATOM   3841 2HB  SER A 245      11.693 -26.373 -35.071  1.00  1.43           H  
ATOM   3842  HG  SER A 245      10.799 -29.046 -34.927  1.00  1.43           H  
ATOM   3843  N   VAL A 246      11.679 -26.180 -31.604  1.00  1.38           N  
ATOM   3844  CA  VAL A 246      11.845 -25.124 -30.617  1.00  1.38           C  
ATOM   3845  C   VAL A 246      13.000 -25.368 -29.675  1.00  1.38           C  
ATOM   3846  O   VAL A 246      13.707 -24.441 -29.325  1.00  1.38           O  
ATOM   3847  CB  VAL A 246      10.621 -24.898 -29.749  1.00  1.38           C  
ATOM   3848  CG1 VAL A 246      11.024 -23.939 -28.648  1.00  1.38           C  
ATOM   3849  CG2 VAL A 246       9.571 -24.315 -30.521  1.00  1.38           C  
ATOM   3850  H   VAL A 246      10.811 -26.714 -31.610  1.00  1.38           H  
ATOM   3851  HA  VAL A 246      12.037 -24.195 -31.155  1.00  1.38           H  
ATOM   3852  HB  VAL A 246      10.299 -25.831 -29.316  1.00  1.38           H  
ATOM   3853 1HG1 VAL A 246      10.199 -23.745 -28.004  1.00  1.38           H  
ATOM   3854 2HG1 VAL A 246      11.833 -24.377 -28.063  1.00  1.38           H  
ATOM   3855 3HG1 VAL A 246      11.355 -23.006 -29.096  1.00  1.38           H  
ATOM   3856 1HG2 VAL A 246       8.733 -24.130 -29.929  1.00  1.38           H  
ATOM   3857 2HG2 VAL A 246       9.940 -23.388 -30.914  1.00  1.38           H  
ATOM   3858 3HG2 VAL A 246       9.299 -24.985 -31.314  1.00  1.38           H  
ATOM   3859  N   LEU A 247      13.220 -26.590 -29.226  1.00  1.33           N  
ATOM   3860  CA  LEU A 247      14.327 -26.782 -28.302  1.00  1.33           C  
ATOM   3861  C   LEU A 247      15.620 -26.346 -28.985  1.00  1.33           C  
ATOM   3862  O   LEU A 247      16.474 -25.669 -28.396  1.00  1.33           O  
ATOM   3863  CB  LEU A 247      14.466 -28.263 -27.954  1.00  1.33           C  
ATOM   3864  CG  LEU A 247      13.358 -28.883 -27.148  1.00  1.33           C  
ATOM   3865  CD1 LEU A 247      13.568 -30.319 -27.079  1.00  1.33           C  
ATOM   3866  CD2 LEU A 247      13.329 -28.318 -25.794  1.00  1.33           C  
ATOM   3867  H   LEU A 247      12.613 -27.357 -29.501  1.00  1.33           H  
ATOM   3868  HA  LEU A 247      14.162 -26.184 -27.407  1.00  1.33           H  
ATOM   3869 1HB  LEU A 247      14.545 -28.824 -28.888  1.00  1.33           H  
ATOM   3870 2HB  LEU A 247      15.394 -28.397 -27.400  1.00  1.33           H  
ATOM   3871  HG  LEU A 247      12.422 -28.697 -27.634  1.00  1.33           H  
ATOM   3872 1HD1 LEU A 247      12.774 -30.695 -26.541  1.00  1.33           H  
ATOM   3873 2HD1 LEU A 247      13.586 -30.754 -28.063  1.00  1.33           H  
ATOM   3874 3HD1 LEU A 247      14.505 -30.523 -26.572  1.00  1.33           H  
ATOM   3875 1HD2 LEU A 247      12.517 -28.764 -25.208  1.00  1.33           H  
ATOM   3876 2HD2 LEU A 247      14.271 -28.500 -25.301  1.00  1.33           H  
ATOM   3877 3HD2 LEU A 247      13.184 -27.287 -25.901  1.00  1.33           H  
ATOM   3878  N   ASN A 248      15.745 -26.680 -30.262  1.00  1.28           N  
ATOM   3879  CA  ASN A 248      16.939 -26.323 -30.995  1.00  1.28           C  
ATOM   3880  C   ASN A 248      17.001 -24.821 -31.265  1.00  1.28           C  
ATOM   3881  O   ASN A 248      18.045 -24.186 -31.057  1.00  1.28           O  
ATOM   3882  CB  ASN A 248      16.970 -27.090 -32.297  1.00  1.28           C  
ATOM   3883  CG  ASN A 248      17.221 -28.563 -32.103  1.00  1.28           C  
ATOM   3884  OD1 ASN A 248      17.722 -29.030 -31.065  1.00  1.28           O  
ATOM   3885  ND2 ASN A 248      16.877 -29.328 -33.108  1.00  1.28           N  
ATOM   3886  H   ASN A 248      15.010 -27.230 -30.718  1.00  1.28           H  
ATOM   3887  HA  ASN A 248      17.810 -26.583 -30.398  1.00  1.28           H  
ATOM   3888 1HB  ASN A 248      16.011 -26.966 -32.805  1.00  1.28           H  
ATOM   3889 2HB  ASN A 248      17.737 -26.676 -32.949  1.00  1.28           H  
ATOM   3890 1HD2 ASN A 248      17.014 -30.317 -33.057  1.00  1.28           H  
ATOM   3891 2HD2 ASN A 248      16.472 -28.922 -33.927  1.00  1.28           H  
ATOM   3892  N   TRP A 249      15.883 -24.245 -31.712  1.00  1.22           N  
ATOM   3893  CA  TRP A 249      15.882 -22.840 -32.077  1.00  1.22           C  
ATOM   3894  C   TRP A 249      15.875 -21.909 -30.876  1.00  1.22           C  
ATOM   3895  O   TRP A 249      16.470 -20.839 -30.923  1.00  1.22           O  
ATOM   3896  CB  TRP A 249      14.727 -22.522 -33.003  1.00  1.22           C  
ATOM   3897  CG  TRP A 249      14.890 -23.200 -34.327  1.00  1.22           C  
ATOM   3898  CD1 TRP A 249      14.048 -24.090 -34.917  1.00  1.22           C  
ATOM   3899  CD2 TRP A 249      16.033 -23.089 -35.205  1.00  1.22           C  
ATOM   3900  NE1 TRP A 249      14.572 -24.515 -36.109  1.00  1.22           N  
ATOM   3901  CE2 TRP A 249      15.785 -23.907 -36.303  1.00  1.22           C  
ATOM   3902  CE3 TRP A 249      17.227 -22.365 -35.146  1.00  1.22           C  
ATOM   3903  CZ2 TRP A 249      16.678 -24.012 -37.351  1.00  1.22           C  
ATOM   3904  CZ3 TRP A 249      18.125 -22.464 -36.193  1.00  1.22           C  
ATOM   3905  CH2 TRP A 249      17.857 -23.263 -37.269  1.00  1.22           C  
ATOM   3906  H   TRP A 249      15.042 -24.804 -31.849  1.00  1.22           H  
ATOM   3907  HA  TRP A 249      16.790 -22.653 -32.642  1.00  1.22           H  
ATOM   3908 1HB  TRP A 249      13.800 -22.874 -32.549  1.00  1.22           H  
ATOM   3909 2HB  TRP A 249      14.651 -21.445 -33.151  1.00  1.22           H  
ATOM   3910  HD1 TRP A 249      13.094 -24.407 -34.512  1.00  1.22           H  
ATOM   3911  HE1 TRP A 249      14.133 -25.167 -36.741  1.00  1.22           H  
ATOM   3912  HE3 TRP A 249      17.431 -21.726 -34.300  1.00  1.22           H  
ATOM   3913  HZ2 TRP A 249      16.484 -24.649 -38.214  1.00  1.22           H  
ATOM   3914  HZ3 TRP A 249      19.047 -21.886 -36.141  1.00  1.22           H  
ATOM   3915  HH2 TRP A 249      18.584 -23.317 -38.079  1.00  1.22           H  
ATOM   3916  N   ALA A 250      15.214 -22.299 -29.795  1.00  1.16           N  
ATOM   3917  CA  ALA A 250      15.198 -21.499 -28.583  1.00  1.16           C  
ATOM   3918  C   ALA A 250      16.615 -21.388 -28.056  1.00  1.16           C  
ATOM   3919  O   ALA A 250      17.049 -20.322 -27.621  1.00  1.16           O  
ATOM   3920  CB  ALA A 250      14.292 -22.118 -27.528  1.00  1.16           C  
ATOM   3921  H   ALA A 250      14.718 -23.171 -29.799  1.00  1.16           H  
ATOM   3922  HA  ALA A 250      14.839 -20.500 -28.828  1.00  1.16           H  
ATOM   3923 1HB  ALA A 250      14.295 -21.506 -26.638  1.00  1.16           H  
ATOM   3924 2HB  ALA A 250      13.285 -22.183 -27.912  1.00  1.16           H  
ATOM   3925 3HB  ALA A 250      14.652 -23.117 -27.280  1.00  1.16           H  
ATOM   3926  N   ARG A 251      17.394 -22.476 -28.147  1.00  1.10           N  
ATOM   3927  CA  ARG A 251      18.757 -22.376 -27.666  1.00  1.10           C  
ATOM   3928  C   ARG A 251      19.586 -21.504 -28.613  1.00  1.10           C  
ATOM   3929  O   ARG A 251      20.298 -20.609 -28.170  1.00  1.10           O  
ATOM   3930  CB  ARG A 251      19.348 -23.765 -27.518  1.00  1.10           C  
ATOM   3931  CG  ARG A 251      18.746 -24.558 -26.357  1.00  1.10           C  
ATOM   3932  CD  ARG A 251      19.312 -25.919 -26.254  1.00  1.10           C  
ATOM   3933  NE  ARG A 251      18.916 -26.769 -27.372  1.00  1.10           N  
ATOM   3934  CZ  ARG A 251      19.541 -27.929 -27.681  1.00  1.10           C  
ATOM   3935  NH1 ARG A 251      20.553 -28.328 -26.939  1.00  1.10           N  
ATOM   3936  NH2 ARG A 251      19.176 -28.675 -28.711  1.00  1.10           N  
ATOM   3937  H   ARG A 251      17.039 -23.374 -28.491  1.00  1.10           H  
ATOM   3938  HA  ARG A 251      18.742 -21.907 -26.682  1.00  1.10           H  
ATOM   3939 1HB  ARG A 251      19.167 -24.332 -28.435  1.00  1.10           H  
ATOM   3940 2HB  ARG A 251      20.424 -23.698 -27.371  1.00  1.10           H  
ATOM   3941 1HG  ARG A 251      18.950 -24.037 -25.423  1.00  1.10           H  
ATOM   3942 2HG  ARG A 251      17.669 -24.639 -26.489  1.00  1.10           H  
ATOM   3943 1HD  ARG A 251      20.399 -25.859 -26.241  1.00  1.10           H  
ATOM   3944 2HD  ARG A 251      18.963 -26.385 -25.334  1.00  1.10           H  
ATOM   3945  HE  ARG A 251      18.117 -26.455 -27.954  1.00  1.10           H  
ATOM   3946 1HH1 ARG A 251      20.854 -27.770 -26.154  1.00  1.10           H  
ATOM   3947 2HH1 ARG A 251      21.032 -29.188 -27.165  1.00  1.10           H  
ATOM   3948 1HH2 ARG A 251      18.413 -28.411 -29.333  1.00  1.10           H  
ATOM   3949 2HH2 ARG A 251      19.677 -29.527 -28.908  1.00  1.10           H  
ATOM   3950  N   PHE A 252      19.401 -21.678 -29.923  1.00  1.03           N  
ATOM   3951  CA  PHE A 252      20.107 -20.890 -30.942  1.00  1.03           C  
ATOM   3952  C   PHE A 252      19.869 -19.387 -30.751  1.00  1.03           C  
ATOM   3953  O   PHE A 252      20.807 -18.579 -30.725  1.00  1.03           O  
ATOM   3954  CB  PHE A 252      19.632 -21.318 -32.329  1.00  1.03           C  
ATOM   3955  CG  PHE A 252      20.198 -20.591 -33.499  1.00  1.03           C  
ATOM   3956  CD1 PHE A 252      21.442 -20.905 -34.002  1.00  1.03           C  
ATOM   3957  CD2 PHE A 252      19.463 -19.594 -34.116  1.00  1.03           C  
ATOM   3958  CE1 PHE A 252      21.940 -20.232 -35.100  1.00  1.03           C  
ATOM   3959  CE2 PHE A 252      19.952 -18.919 -35.204  1.00  1.03           C  
ATOM   3960  CZ  PHE A 252      21.194 -19.239 -35.701  1.00  1.03           C  
ATOM   3961  H   PHE A 252      18.783 -22.426 -30.243  1.00  1.03           H  
ATOM   3962  HA  PHE A 252      21.174 -21.086 -30.851  1.00  1.03           H  
ATOM   3963 1HB  PHE A 252      19.822 -22.385 -32.463  1.00  1.03           H  
ATOM   3964 2HB  PHE A 252      18.566 -21.188 -32.363  1.00  1.03           H  
ATOM   3965  HD1 PHE A 252      22.026 -21.692 -33.526  1.00  1.03           H  
ATOM   3966  HD2 PHE A 252      18.488 -19.351 -33.728  1.00  1.03           H  
ATOM   3967  HE1 PHE A 252      22.925 -20.487 -35.493  1.00  1.03           H  
ATOM   3968  HE2 PHE A 252      19.364 -18.138 -35.673  1.00  1.03           H  
ATOM   3969  HZ  PHE A 252      21.587 -18.708 -36.567  1.00  1.03           H  
ATOM   3970  N   LEU A 253      18.602 -19.024 -30.573  1.00  0.96           N  
ATOM   3971  CA  LEU A 253      18.156 -17.645 -30.427  1.00  0.96           C  
ATOM   3972  C   LEU A 253      18.307 -17.119 -28.994  1.00  0.96           C  
ATOM   3973  O   LEU A 253      17.956 -15.974 -28.718  1.00  0.96           O  
ATOM   3974  CB  LEU A 253      16.673 -17.541 -30.826  1.00  0.96           C  
ATOM   3975  CG  LEU A 253      16.321 -17.864 -32.310  1.00  0.96           C  
ATOM   3976  CD1 LEU A 253      14.791 -17.847 -32.498  1.00  0.96           C  
ATOM   3977  CD2 LEU A 253      16.993 -16.855 -33.231  1.00  0.96           C  
ATOM   3978  H   LEU A 253      17.885 -19.746 -30.581  1.00  0.96           H  
ATOM   3979  HA  LEU A 253      18.753 -17.022 -31.090  1.00  0.96           H  
ATOM   3980 1HB  LEU A 253      16.111 -18.239 -30.201  1.00  0.96           H  
ATOM   3981 2HB  LEU A 253      16.327 -16.534 -30.611  1.00  0.96           H  
ATOM   3982  HG  LEU A 253      16.668 -18.864 -32.546  1.00  0.96           H  
ATOM   3983 1HD1 LEU A 253      14.543 -18.090 -33.532  1.00  0.96           H  
ATOM   3984 2HD1 LEU A 253      14.341 -18.587 -31.835  1.00  0.96           H  
ATOM   3985 3HD1 LEU A 253      14.398 -16.858 -32.260  1.00  0.96           H  
ATOM   3986 1HD2 LEU A 253      16.755 -17.092 -34.256  1.00  0.96           H  
ATOM   3987 2HD2 LEU A 253      16.634 -15.852 -32.998  1.00  0.96           H  
ATOM   3988 3HD2 LEU A 253      18.073 -16.896 -33.088  1.00  0.96           H  
ATOM   3989  N   ARG A 254      18.802 -17.962 -28.078  1.00  0.89           N  
ATOM   3990  CA  ARG A 254      18.971 -17.634 -26.667  1.00  0.89           C  
ATOM   3991  C   ARG A 254      17.676 -17.171 -25.983  1.00  0.89           C  
ATOM   3992  O   ARG A 254      17.676 -16.192 -25.234  1.00  0.89           O  
ATOM   3993  CB  ARG A 254      20.051 -16.569 -26.499  1.00  0.89           C  
ATOM   3994  CG  ARG A 254      21.496 -17.100 -26.483  1.00  0.89           C  
ATOM   3995  CD  ARG A 254      21.975 -17.569 -27.842  1.00  0.89           C  
ATOM   3996  NE  ARG A 254      23.396 -17.925 -27.807  1.00  0.89           N  
ATOM   3997  CZ  ARG A 254      24.108 -18.510 -28.808  1.00  0.89           C  
ATOM   3998  NH1 ARG A 254      23.553 -18.838 -29.962  1.00  0.89           N  
ATOM   3999  NH2 ARG A 254      25.395 -18.760 -28.619  1.00  0.89           N  
ATOM   4000  H   ARG A 254      19.114 -18.889 -28.358  1.00  0.89           H  
ATOM   4001  HA  ARG A 254      19.310 -18.541 -26.162  1.00  0.89           H  
ATOM   4002 1HB  ARG A 254      19.990 -15.833 -27.293  1.00  0.89           H  
ATOM   4003 2HB  ARG A 254      19.891 -16.039 -25.561  1.00  0.89           H  
ATOM   4004 1HG  ARG A 254      22.168 -16.315 -26.139  1.00  0.89           H  
ATOM   4005 2HG  ARG A 254      21.553 -17.949 -25.802  1.00  0.89           H  
ATOM   4006 1HD  ARG A 254      21.415 -18.442 -28.143  1.00  0.89           H  
ATOM   4007 2HD  ARG A 254      21.835 -16.780 -28.582  1.00  0.89           H  
ATOM   4008  HE  ARG A 254      23.893 -17.712 -26.958  1.00  0.89           H  
ATOM   4009 1HH1 ARG A 254      22.552 -18.669 -30.144  1.00  0.89           H  
ATOM   4010 2HH1 ARG A 254      24.109 -19.270 -30.678  1.00  0.89           H  
ATOM   4011 1HH2 ARG A 254      25.834 -18.517 -27.741  1.00  0.89           H  
ATOM   4012 2HH2 ARG A 254      25.936 -19.194 -29.351  1.00  0.89           H  
ATOM   4013  N   VAL A 255      16.576 -17.886 -26.237  1.00  0.84           N  
ATOM   4014  CA  VAL A 255      15.279 -17.554 -25.652  1.00  0.84           C  
ATOM   4015  C   VAL A 255      14.814 -18.609 -24.630  1.00  0.84           C  
ATOM   4016  O   VAL A 255      14.702 -19.778 -24.984  1.00  0.84           O  
ATOM   4017  CB  VAL A 255      14.209 -17.447 -26.745  1.00  0.84           C  
ATOM   4018  CG1 VAL A 255      12.890 -17.121 -26.117  1.00  0.84           C  
ATOM   4019  CG2 VAL A 255      14.602 -16.390 -27.739  1.00  0.84           C  
ATOM   4020  H   VAL A 255      16.658 -18.694 -26.854  1.00  0.84           H  
ATOM   4021  HA  VAL A 255      15.366 -16.571 -25.208  1.00  0.84           H  
ATOM   4022  HB  VAL A 255      14.109 -18.405 -27.255  1.00  0.84           H  
ATOM   4023 1HG1 VAL A 255      12.133 -17.036 -26.865  1.00  0.84           H  
ATOM   4024 2HG1 VAL A 255      12.615 -17.893 -25.408  1.00  0.84           H  
ATOM   4025 3HG1 VAL A 255      12.989 -16.176 -25.606  1.00  0.84           H  
ATOM   4026 1HG2 VAL A 255      13.854 -16.309 -28.516  1.00  0.84           H  
ATOM   4027 2HG2 VAL A 255      14.696 -15.431 -27.227  1.00  0.84           H  
ATOM   4028 3HG2 VAL A 255      15.548 -16.650 -28.183  1.00  0.84           H  
ATOM   4029  N   PRO A 256      14.530 -18.244 -23.365  1.00  0.80           N  
ATOM   4030  CA  PRO A 256      14.034 -19.129 -22.318  1.00  0.80           C  
ATOM   4031  C   PRO A 256      12.817 -19.927 -22.751  1.00  0.80           C  
ATOM   4032  O   PRO A 256      11.936 -19.403 -23.451  1.00  0.80           O  
ATOM   4033  CB  PRO A 256      13.692 -18.153 -21.202  1.00  0.80           C  
ATOM   4034  CG  PRO A 256      14.677 -17.009 -21.404  1.00  0.80           C  
ATOM   4035  CD  PRO A 256      14.843 -16.882 -22.904  1.00  0.80           C  
ATOM   4036  HA  PRO A 256      14.852 -19.803 -22.009  1.00  0.80           H  
ATOM   4037 1HB  PRO A 256      12.643 -17.828 -21.297  1.00  0.80           H  
ATOM   4038 2HB  PRO A 256      13.793 -18.652 -20.227  1.00  0.80           H  
ATOM   4039 1HG  PRO A 256      14.282 -16.085 -20.949  1.00  0.80           H  
ATOM   4040 2HG  PRO A 256      15.626 -17.234 -20.894  1.00  0.80           H  
ATOM   4041 1HD  PRO A 256      14.175 -16.154 -23.324  1.00  0.80           H  
ATOM   4042 2HD  PRO A 256      15.903 -16.642 -23.105  1.00  0.80           H  
ATOM   4043  N   LEU A 257      12.789 -21.193 -22.333  1.00  0.77           N  
ATOM   4044  CA  LEU A 257      11.731 -22.111 -22.727  1.00  0.77           C  
ATOM   4045  C   LEU A 257      10.938 -22.757 -21.584  1.00  0.77           C  
ATOM   4046  O   LEU A 257      11.497 -23.423 -20.692  1.00  0.77           O  
ATOM   4047  CB  LEU A 257      12.349 -23.214 -23.562  1.00  0.77           C  
ATOM   4048  CG  LEU A 257      11.424 -24.211 -24.066  1.00  0.77           C  
ATOM   4049  CD1 LEU A 257      10.548 -23.549 -24.999  1.00  0.77           C  
ATOM   4050  CD2 LEU A 257      12.153 -25.267 -24.727  1.00  0.77           C  
ATOM   4051  H   LEU A 257      13.565 -21.523 -21.749  1.00  0.77           H  
ATOM   4052  HA  LEU A 257      11.023 -21.557 -23.346  1.00  0.77           H  
ATOM   4053 1HB  LEU A 257      12.840 -22.753 -24.424  1.00  0.77           H  
ATOM   4054 2HB  LEU A 257      13.111 -23.721 -22.966  1.00  0.77           H  
ATOM   4055  HG  LEU A 257      10.823 -24.628 -23.252  1.00  0.77           H  
ATOM   4056 1HD1 LEU A 257       9.899 -24.241 -25.367  1.00  0.77           H  
ATOM   4057 2HD1 LEU A 257      10.008 -22.774 -24.496  1.00  0.77           H  
ATOM   4058 3HD1 LEU A 257      11.132 -23.129 -25.807  1.00  0.77           H  
ATOM   4059 1HD2 LEU A 257      11.442 -25.991 -25.120  1.00  0.77           H  
ATOM   4060 2HD2 LEU A 257      12.740 -24.850 -25.546  1.00  0.77           H  
ATOM   4061 3HD2 LEU A 257      12.814 -25.756 -24.013  1.00  0.77           H  
ATOM   4062  N   LEU A 258       9.621 -22.576 -21.665  1.00  0.78           N  
ATOM   4063  CA  LEU A 258       8.647 -23.117 -20.732  1.00  0.78           C  
ATOM   4064  C   LEU A 258       7.814 -24.199 -21.398  1.00  0.78           C  
ATOM   4065  O   LEU A 258       7.296 -23.984 -22.495  1.00  0.78           O  
ATOM   4066  CB  LEU A 258       7.725 -21.991 -20.251  1.00  0.78           C  
ATOM   4067  CG  LEU A 258       6.636 -22.333 -19.226  1.00  0.78           C  
ATOM   4068  CD1 LEU A 258       6.352 -21.083 -18.405  1.00  0.78           C  
ATOM   4069  CD2 LEU A 258       5.353 -22.789 -19.969  1.00  0.78           C  
ATOM   4070  H   LEU A 258       9.260 -22.017 -22.441  1.00  0.78           H  
ATOM   4071  HA  LEU A 258       9.178 -23.538 -19.887  1.00  0.78           H  
ATOM   4072 1HB  LEU A 258       8.343 -21.215 -19.817  1.00  0.78           H  
ATOM   4073 2HB  LEU A 258       7.235 -21.587 -21.117  1.00  0.78           H  
ATOM   4074  HG  LEU A 258       6.982 -23.131 -18.557  1.00  0.78           H  
ATOM   4075 1HD1 LEU A 258       5.583 -21.288 -17.676  1.00  0.78           H  
ATOM   4076 2HD1 LEU A 258       7.261 -20.770 -17.896  1.00  0.78           H  
ATOM   4077 3HD1 LEU A 258       6.015 -20.287 -19.068  1.00  0.78           H  
ATOM   4078 1HD2 LEU A 258       4.573 -23.022 -19.256  1.00  0.78           H  
ATOM   4079 2HD2 LEU A 258       5.014 -21.990 -20.624  1.00  0.78           H  
ATOM   4080 3HD2 LEU A 258       5.565 -23.668 -20.559  1.00  0.78           H  
ATOM   4081  N   LEU A 259       7.702 -25.355 -20.765  1.00  0.81           N  
ATOM   4082  CA  LEU A 259       6.887 -26.418 -21.345  1.00  0.81           C  
ATOM   4083  C   LEU A 259       5.649 -26.637 -20.501  1.00  0.81           C  
ATOM   4084  O   LEU A 259       5.683 -26.365 -19.301  1.00  0.81           O  
ATOM   4085  CB  LEU A 259       7.641 -27.724 -21.407  1.00  0.81           C  
ATOM   4086  CG  LEU A 259       8.966 -27.680 -22.039  1.00  0.81           C  
ATOM   4087  CD1 LEU A 259       9.501 -28.996 -22.021  1.00  0.81           C  
ATOM   4088  CD2 LEU A 259       8.909 -27.218 -23.359  1.00  0.81           C  
ATOM   4089  H   LEU A 259       8.187 -25.474 -19.872  1.00  0.81           H  
ATOM   4090  HA  LEU A 259       6.576 -26.133 -22.349  1.00  0.81           H  
ATOM   4091 1HB  LEU A 259       7.764 -28.087 -20.393  1.00  0.81           H  
ATOM   4092 2HB  LEU A 259       7.030 -28.447 -21.957  1.00  0.81           H  
ATOM   4093  HG  LEU A 259       9.597 -27.027 -21.468  1.00  0.81           H  
ATOM   4094 1HD1 LEU A 259      10.485 -28.999 -22.469  1.00  0.81           H  
ATOM   4095 2HD1 LEU A 259       9.558 -29.348 -21.029  1.00  0.81           H  
ATOM   4096 3HD1 LEU A 259       8.832 -29.620 -22.596  1.00  0.81           H  
ATOM   4097 1HD2 LEU A 259       9.917 -27.218 -23.766  1.00  0.81           H  
ATOM   4098 2HD2 LEU A 259       8.281 -27.896 -23.931  1.00  0.81           H  
ATOM   4099 3HD2 LEU A 259       8.503 -26.211 -23.394  1.00  0.81           H  
ATOM   4100  N   SER A 260       4.584 -27.171 -21.089  1.00  0.87           N  
ATOM   4101  CA  SER A 260       3.410 -27.522 -20.293  1.00  0.87           C  
ATOM   4102  C   SER A 260       2.898 -28.934 -20.598  1.00  0.87           C  
ATOM   4103  O   SER A 260       2.488 -29.226 -21.719  1.00  0.87           O  
ATOM   4104  CB  SER A 260       2.285 -26.548 -20.526  1.00  0.87           C  
ATOM   4105  OG  SER A 260       1.193 -26.951 -19.758  1.00  0.87           O  
ATOM   4106  H   SER A 260       4.582 -27.317 -22.100  1.00  0.87           H  
ATOM   4107  HA  SER A 260       3.684 -27.478 -19.243  1.00  0.87           H  
ATOM   4108 1HB  SER A 260       2.591 -25.543 -20.247  1.00  0.87           H  
ATOM   4109 2HB  SER A 260       2.016 -26.544 -21.586  1.00  0.87           H  
ATOM   4110  HG  SER A 260       1.099 -27.902 -19.936  1.00  0.87           H  
ATOM   4111  N   TYR A 261       2.906 -29.806 -19.591  1.00  0.96           N  
ATOM   4112  CA  TYR A 261       2.494 -31.192 -19.780  1.00  0.96           C  
ATOM   4113  C   TYR A 261       1.106 -31.515 -19.238  1.00  0.96           C  
ATOM   4114  O   TYR A 261       0.887 -31.629 -18.025  1.00  0.96           O  
ATOM   4115  CB  TYR A 261       3.534 -32.128 -19.171  1.00  0.96           C  
ATOM   4116  CG  TYR A 261       4.840 -32.076 -19.888  1.00  0.96           C  
ATOM   4117  CD1 TYR A 261       5.815 -31.150 -19.537  1.00  0.96           C  
ATOM   4118  CD2 TYR A 261       5.058 -32.958 -20.927  1.00  0.96           C  
ATOM   4119  CE1 TYR A 261       7.007 -31.137 -20.233  1.00  0.96           C  
ATOM   4120  CE2 TYR A 261       6.235 -32.929 -21.617  1.00  0.96           C  
ATOM   4121  CZ  TYR A 261       7.203 -32.040 -21.280  1.00  0.96           C  
ATOM   4122  OH  TYR A 261       8.367 -32.037 -21.981  1.00  0.96           O  
ATOM   4123  H   TYR A 261       3.243 -29.499 -18.683  1.00  0.96           H  
ATOM   4124  HA  TYR A 261       2.467 -31.387 -20.852  1.00  0.96           H  
ATOM   4125 1HB  TYR A 261       3.704 -31.856 -18.127  1.00  0.96           H  
ATOM   4126 2HB  TYR A 261       3.165 -33.154 -19.191  1.00  0.96           H  
ATOM   4127  HD1 TYR A 261       5.643 -30.448 -18.715  1.00  0.96           H  
ATOM   4128  HD2 TYR A 261       4.286 -33.678 -21.201  1.00  0.96           H  
ATOM   4129  HE1 TYR A 261       7.782 -30.431 -19.966  1.00  0.96           H  
ATOM   4130  HE2 TYR A 261       6.400 -33.620 -22.432  1.00  0.96           H  
ATOM   4131  HH  TYR A 261       9.028 -31.557 -21.478  1.00  0.96           H  
ATOM   4132  N   HIS A 262       0.179 -31.676 -20.181  1.00  1.05           N  
ATOM   4133  CA  HIS A 262      -1.224 -31.974 -19.919  1.00  1.05           C  
ATOM   4134  C   HIS A 262      -1.449 -33.464 -19.701  1.00  1.05           C  
ATOM   4135  O   HIS A 262      -2.292 -33.878 -18.892  1.00  1.05           O  
ATOM   4136  CB  HIS A 262      -2.083 -31.534 -21.105  1.00  1.05           C  
ATOM   4137  CG  HIS A 262      -2.101 -30.067 -21.356  1.00  1.05           C  
ATOM   4138  ND1 HIS A 262      -1.066 -29.421 -21.999  1.00  1.05           N  
ATOM   4139  CD2 HIS A 262      -3.031 -29.122 -21.095  1.00  1.05           C  
ATOM   4140  CE1 HIS A 262      -1.345 -28.148 -22.111  1.00  1.05           C  
ATOM   4141  NE2 HIS A 262      -2.536 -27.926 -21.573  1.00  1.05           N  
ATOM   4142  H   HIS A 262       0.470 -31.553 -21.144  1.00  1.05           H  
ATOM   4143  HA  HIS A 262      -1.552 -31.451 -19.043  1.00  1.05           H  
ATOM   4144 1HB  HIS A 262      -1.729 -32.028 -22.013  1.00  1.05           H  
ATOM   4145 2HB  HIS A 262      -3.111 -31.859 -20.938  1.00  1.05           H  
ATOM   4146  HD1 HIS A 262      -0.218 -29.840 -22.360  1.00  1.05           H  
ATOM   4147  HD2 HIS A 262      -4.011 -29.157 -20.620  1.00  1.05           H  
ATOM   4148  HE1 HIS A 262      -0.629 -27.491 -22.576  1.00  1.05           H  
ATOM   4149  N   THR A 263      -0.722 -34.257 -20.489  1.00  1.16           N  
ATOM   4150  CA  THR A 263      -0.905 -35.693 -20.493  1.00  1.16           C  
ATOM   4151  C   THR A 263       0.368 -36.523 -20.397  1.00  1.16           C  
ATOM   4152  O   THR A 263       1.427 -36.178 -20.924  1.00  1.16           O  
ATOM   4153  CB  THR A 263      -1.659 -36.102 -21.773  1.00  1.16           C  
ATOM   4154  OG1 THR A 263      -0.899 -35.707 -22.929  1.00  1.16           O  
ATOM   4155  CG2 THR A 263      -3.060 -35.497 -21.832  1.00  1.16           C  
ATOM   4156  H   THR A 263      -0.041 -33.842 -21.103  1.00  1.16           H  
ATOM   4157  HA  THR A 263      -1.506 -35.956 -19.639  1.00  1.16           H  
ATOM   4158  HB  THR A 263      -1.746 -37.150 -21.785  1.00  1.16           H  
ATOM   4159  HG1 THR A 263      -1.326 -36.044 -23.723  1.00  1.16           H  
ATOM   4160 1HG2 THR A 263      -3.556 -35.832 -22.739  1.00  1.16           H  
ATOM   4161 2HG2 THR A 263      -3.632 -35.828 -20.962  1.00  1.16           H  
ATOM   4162 3HG2 THR A 263      -3.006 -34.417 -21.836  1.00  1.16           H  
ATOM   4163  N   HIS A 264       0.212 -37.706 -19.825  1.00  1.26           N  
ATOM   4164  CA  HIS A 264       1.277 -38.687 -19.743  1.00  1.26           C  
ATOM   4165  C   HIS A 264       1.347 -39.493 -21.033  1.00  1.26           C  
ATOM   4166  O   HIS A 264       0.951 -40.657 -21.083  1.00  1.26           O  
ATOM   4167  CB  HIS A 264       1.034 -39.591 -18.544  1.00  1.26           C  
ATOM   4168  CG  HIS A 264       2.161 -40.463 -18.210  1.00  1.26           C  
ATOM   4169  ND1 HIS A 264       2.574 -41.492 -19.031  1.00  1.26           N  
ATOM   4170  CD2 HIS A 264       2.987 -40.475 -17.143  1.00  1.26           C  
ATOM   4171  CE1 HIS A 264       3.607 -42.099 -18.475  1.00  1.26           C  
ATOM   4172  NE2 HIS A 264       3.873 -41.503 -17.332  1.00  1.26           N  
ATOM   4173  H   HIS A 264      -0.687 -37.923 -19.421  1.00  1.26           H  
ATOM   4174  HA  HIS A 264       2.234 -38.182 -19.606  1.00  1.26           H  
ATOM   4175 1HB  HIS A 264       0.800 -38.990 -17.677  1.00  1.26           H  
ATOM   4176 2HB  HIS A 264       0.174 -40.220 -18.739  1.00  1.26           H  
ATOM   4177  HD2 HIS A 264       2.957 -39.800 -16.282  1.00  1.26           H  
ATOM   4178  HE1 HIS A 264       4.143 -42.951 -18.879  1.00  1.26           H  
ATOM   4179  HE2 HIS A 264       4.612 -41.765 -16.682  1.00  1.26           H  
ATOM   4180  N   LEU A 265       1.900 -38.872 -22.064  1.00  1.35           N  
ATOM   4181  CA  LEU A 265       1.866 -39.435 -23.413  1.00  1.35           C  
ATOM   4182  C   LEU A 265       2.267 -40.925 -23.552  1.00  1.35           C  
ATOM   4183  O   LEU A 265       1.572 -41.629 -24.292  1.00  1.35           O  
ATOM   4184  CB  LEU A 265       2.683 -38.552 -24.365  1.00  1.35           C  
ATOM   4185  CG  LEU A 265       2.655 -38.902 -25.851  1.00  1.35           C  
ATOM   4186  CD1 LEU A 265       3.012 -37.642 -26.638  1.00  1.35           C  
ATOM   4187  CD2 LEU A 265       3.634 -40.018 -26.145  1.00  1.35           C  
ATOM   4188  H   LEU A 265       2.225 -37.916 -21.896  1.00  1.35           H  
ATOM   4189  HA  LEU A 265       0.836 -39.352 -23.758  1.00  1.35           H  
ATOM   4190 1HB  LEU A 265       2.301 -37.535 -24.276  1.00  1.35           H  
ATOM   4191 2HB  LEU A 265       3.681 -38.531 -24.072  1.00  1.35           H  
ATOM   4192  HG  LEU A 265       1.652 -39.214 -26.139  1.00  1.35           H  
ATOM   4193 1HD1 LEU A 265       2.990 -37.859 -27.706  1.00  1.35           H  
ATOM   4194 2HD1 LEU A 265       2.292 -36.854 -26.412  1.00  1.35           H  
ATOM   4195 3HD1 LEU A 265       4.011 -37.310 -26.359  1.00  1.35           H  
ATOM   4196 1HD2 LEU A 265       3.613 -40.247 -27.210  1.00  1.35           H  
ATOM   4197 2HD2 LEU A 265       4.629 -39.700 -25.864  1.00  1.35           H  
ATOM   4198 3HD2 LEU A 265       3.363 -40.906 -25.587  1.00  1.35           H  
ATOM   4199  N   PRO A 266       3.367 -41.450 -22.954  1.00  1.44           N  
ATOM   4200  CA  PRO A 266       3.738 -42.854 -23.062  1.00  1.44           C  
ATOM   4201  C   PRO A 266       2.582 -43.785 -22.636  1.00  1.44           C  
ATOM   4202  O   PRO A 266       2.425 -44.874 -23.201  1.00  1.44           O  
ATOM   4203  CB  PRO A 266       4.926 -42.949 -22.103  1.00  1.44           C  
ATOM   4204  CG  PRO A 266       5.517 -41.555 -22.091  1.00  1.44           C  
ATOM   4205  CD  PRO A 266       4.310 -40.650 -22.146  1.00  1.44           C  
ATOM   4206  HA  PRO A 266       4.045 -43.068 -24.092  1.00  1.44           H  
ATOM   4207 1HB  PRO A 266       4.596 -43.302 -21.127  1.00  1.44           H  
ATOM   4208 2HB  PRO A 266       5.652 -43.695 -22.482  1.00  1.44           H  
ATOM   4209 1HG  PRO A 266       6.114 -41.407 -21.184  1.00  1.44           H  
ATOM   4210 2HG  PRO A 266       6.187 -41.416 -22.941  1.00  1.44           H  
ATOM   4211 1HD  PRO A 266       3.932 -40.505 -21.139  1.00  1.44           H  
ATOM   4212 2HD  PRO A 266       4.571 -39.737 -22.600  1.00  1.44           H  
ATOM   4213  N   MET A 267       1.748 -43.347 -21.674  1.00  1.53           N  
ATOM   4214  CA  MET A 267       0.606 -44.140 -21.215  1.00  1.53           C  
ATOM   4215  C   MET A 267      -0.372 -44.285 -22.338  1.00  1.53           C  
ATOM   4216  O   MET A 267      -0.905 -45.362 -22.593  1.00  1.53           O  
ATOM   4217  CB  MET A 267      -0.085 -43.507 -20.018  1.00  1.53           C  
ATOM   4218  CG  MET A 267      -1.330 -44.229 -19.539  1.00  1.53           C  
ATOM   4219  SD  MET A 267      -2.137 -43.340 -18.193  1.00  1.53           S  
ATOM   4220  CE  MET A 267      -2.594 -41.877 -19.086  1.00  1.53           C  
ATOM   4221  H   MET A 267       1.864 -42.425 -21.253  1.00  1.53           H  
ATOM   4222  HA  MET A 267       0.957 -45.133 -20.940  1.00  1.53           H  
ATOM   4223 1HB  MET A 267       0.608 -43.447 -19.185  1.00  1.53           H  
ATOM   4224 2HB  MET A 267      -0.381 -42.496 -20.266  1.00  1.53           H  
ATOM   4225 1HG  MET A 267      -2.036 -44.324 -20.367  1.00  1.53           H  
ATOM   4226 2HG  MET A 267      -1.067 -45.226 -19.190  1.00  1.53           H  
ATOM   4227 1HE  MET A 267      -3.132 -41.186 -18.434  1.00  1.53           H  
ATOM   4228 2HE  MET A 267      -1.695 -41.400 -19.463  1.00  1.53           H  
ATOM   4229 3HE  MET A 267      -3.222 -42.151 -19.926  1.00  1.53           H  
ATOM   4230  N   TYR A 268      -0.625 -43.173 -23.008  1.00  1.64           N  
ATOM   4231  CA  TYR A 268      -1.583 -43.183 -24.097  1.00  1.64           C  
ATOM   4232  C   TYR A 268      -1.054 -44.070 -25.209  1.00  1.64           C  
ATOM   4233  O   TYR A 268      -1.795 -44.864 -25.783  1.00  1.64           O  
ATOM   4234  CB  TYR A 268      -1.844 -41.770 -24.567  1.00  1.64           C  
ATOM   4235  CG  TYR A 268      -2.558 -41.001 -23.518  1.00  1.64           C  
ATOM   4236  CD1 TYR A 268      -1.816 -40.388 -22.586  1.00  1.64           C  
ATOM   4237  CD2 TYR A 268      -3.931 -40.920 -23.472  1.00  1.64           C  
ATOM   4238  CE1 TYR A 268      -2.388 -39.681 -21.591  1.00  1.64           C  
ATOM   4239  CE2 TYR A 268      -4.533 -40.188 -22.455  1.00  1.64           C  
ATOM   4240  CZ  TYR A 268      -3.742 -39.566 -21.516  1.00  1.64           C  
ATOM   4241  OH  TYR A 268      -4.288 -38.842 -20.493  1.00  1.64           O  
ATOM   4242  H   TYR A 268      -0.130 -42.318 -22.728  1.00  1.64           H  
ATOM   4243  HA  TYR A 268      -2.522 -43.604 -23.739  1.00  1.64           H  
ATOM   4244 1HB  TYR A 268      -0.907 -41.268 -24.799  1.00  1.64           H  
ATOM   4245 2HB  TYR A 268      -2.454 -41.782 -25.463  1.00  1.64           H  
ATOM   4246  HD1 TYR A 268      -0.756 -40.482 -22.645  1.00  1.64           H  
ATOM   4247  HD2 TYR A 268      -4.541 -41.427 -24.225  1.00  1.64           H  
ATOM   4248  HE1 TYR A 268      -1.768 -39.207 -20.847  1.00  1.64           H  
ATOM   4249  HE2 TYR A 268      -5.620 -40.114 -22.401  1.00  1.64           H  
ATOM   4250  HH  TYR A 268      -5.213 -39.109 -20.352  1.00  1.64           H  
ATOM   4251  N   ALA A 269       0.256 -44.014 -25.466  1.00  1.79           N  
ATOM   4252  CA  ALA A 269       0.792 -44.889 -26.501  1.00  1.79           C  
ATOM   4253  C   ALA A 269       0.481 -46.346 -26.137  1.00  1.79           C  
ATOM   4254  O   ALA A 269      -0.010 -47.121 -26.964  1.00  1.79           O  
ATOM   4255  CB  ALA A 269       2.299 -44.686 -26.642  1.00  1.79           C  
ATOM   4256  H   ALA A 269       0.847 -43.343 -24.970  1.00  1.79           H  
ATOM   4257  HA  ALA A 269       0.300 -44.652 -27.443  1.00  1.79           H  
ATOM   4258 1HB  ALA A 269       2.687 -45.344 -27.425  1.00  1.79           H  
ATOM   4259 2HB  ALA A 269       2.503 -43.649 -26.899  1.00  1.79           H  
ATOM   4260 3HB  ALA A 269       2.789 -44.925 -25.703  1.00  1.79           H  
ATOM   4261  N   LYS A 270       0.652 -46.698 -24.861  1.00  1.99           N  
ATOM   4262  CA  LYS A 270       0.344 -48.050 -24.418  1.00  1.99           C  
ATOM   4263  C   LYS A 270      -1.144 -48.375 -24.612  1.00  1.99           C  
ATOM   4264  O   LYS A 270      -1.500 -49.414 -25.177  1.00  1.99           O  
ATOM   4265  CB  LYS A 270       0.773 -48.233 -22.960  1.00  1.99           C  
ATOM   4266  CG  LYS A 270       0.558 -49.624 -22.394  1.00  1.99           C  
ATOM   4267  CD  LYS A 270       1.103 -49.712 -20.972  1.00  1.99           C  
ATOM   4268  CE  LYS A 270       0.880 -51.087 -20.368  1.00  1.99           C  
ATOM   4269  NZ  LYS A 270       1.398 -51.167 -18.977  1.00  1.99           N  
ATOM   4270  H   LYS A 270       1.051 -46.027 -24.202  1.00  1.99           H  
ATOM   4271  HA  LYS A 270       0.910 -48.747 -25.026  1.00  1.99           H  
ATOM   4272 1HB  LYS A 270       1.833 -47.980 -22.861  1.00  1.99           H  
ATOM   4273 2HB  LYS A 270       0.221 -47.544 -22.333  1.00  1.99           H  
ATOM   4274 1HG  LYS A 270      -0.510 -49.847 -22.381  1.00  1.99           H  
ATOM   4275 2HG  LYS A 270       1.062 -50.359 -23.021  1.00  1.99           H  
ATOM   4276 1HD  LYS A 270       2.181 -49.497 -20.988  1.00  1.99           H  
ATOM   4277 2HD  LYS A 270       0.615 -48.963 -20.349  1.00  1.99           H  
ATOM   4278 1HE  LYS A 270      -0.186 -51.308 -20.363  1.00  1.99           H  
ATOM   4279 2HE  LYS A 270       1.393 -51.830 -20.979  1.00  1.99           H  
ATOM   4280 1HZ  LYS A 270       1.237 -52.093 -18.608  1.00  1.99           H  
ATOM   4281 2HZ  LYS A 270       2.393 -50.970 -18.980  1.00  1.99           H  
ATOM   4282 3HZ  LYS A 270       0.922 -50.488 -18.401  1.00  1.99           H  
ATOM   4283  N   LYS A 271      -2.022 -47.449 -24.212  1.00  2.24           N  
ATOM   4284  CA  LYS A 271      -3.474 -47.638 -24.311  1.00  2.24           C  
ATOM   4285  C   LYS A 271      -3.947 -47.749 -25.760  1.00  2.24           C  
ATOM   4286  O   LYS A 271      -4.928 -48.439 -26.051  1.00  2.24           O  
ATOM   4287  CB  LYS A 271      -4.208 -46.478 -23.638  1.00  2.24           C  
ATOM   4288  CG  LYS A 271      -4.090 -46.396 -22.100  1.00  2.24           C  
ATOM   4289  CD  LYS A 271      -4.921 -47.477 -21.395  1.00  2.24           C  
ATOM   4290  CE  LYS A 271      -4.863 -47.328 -19.858  1.00  2.24           C  
ATOM   4291  NZ  LYS A 271      -5.700 -48.369 -19.143  1.00  2.24           N  
ATOM   4292  H   LYS A 271      -1.665 -46.597 -23.780  1.00  2.24           H  
ATOM   4293  HA  LYS A 271      -3.733 -48.563 -23.800  1.00  2.24           H  
ATOM   4294 1HB  LYS A 271      -3.845 -45.540 -24.053  1.00  2.24           H  
ATOM   4295 2HB  LYS A 271      -5.264 -46.539 -23.886  1.00  2.24           H  
ATOM   4296 1HG  LYS A 271      -3.044 -46.522 -21.822  1.00  2.24           H  
ATOM   4297 2HG  LYS A 271      -4.409 -45.411 -21.778  1.00  2.24           H  
ATOM   4298 1HD  LYS A 271      -5.964 -47.390 -21.716  1.00  2.24           H  
ATOM   4299 2HD  LYS A 271      -4.552 -48.462 -21.679  1.00  2.24           H  
ATOM   4300 1HE  LYS A 271      -3.826 -47.422 -19.535  1.00  2.24           H  
ATOM   4301 2HE  LYS A 271      -5.229 -46.343 -19.583  1.00  2.24           H  
ATOM   4302 1HZ  LYS A 271      -5.646 -48.233 -18.134  1.00  2.24           H  
ATOM   4303 2HZ  LYS A 271      -6.676 -48.285 -19.417  1.00  2.24           H  
ATOM   4304 3HZ  LYS A 271      -5.376 -49.294 -19.367  1.00  2.24           H  
ATOM   4305  N   TYR A 272      -3.216 -47.118 -26.677  1.00  2.52           N  
ATOM   4306  CA  TYR A 272      -3.547 -47.129 -28.095  1.00  2.52           C  
ATOM   4307  C   TYR A 272      -3.119 -48.427 -28.778  1.00  2.52           C  
ATOM   4308  O   TYR A 272      -3.402 -48.622 -29.962  1.00  2.52           O  
ATOM   4309  CB  TYR A 272      -2.857 -45.972 -28.831  1.00  2.52           C  
ATOM   4310  CG  TYR A 272      -3.330 -44.582 -28.459  1.00  2.52           C  
ATOM   4311  CD1 TYR A 272      -2.544 -43.483 -28.787  1.00  2.52           C  
ATOM   4312  CD2 TYR A 272      -4.526 -44.401 -27.788  1.00  2.52           C  
ATOM   4313  CE1 TYR A 272      -2.965 -42.209 -28.459  1.00  2.52           C  
ATOM   4314  CE2 TYR A 272      -4.946 -43.126 -27.463  1.00  2.52           C  
ATOM   4315  CZ  TYR A 272      -4.179 -42.036 -27.797  1.00  2.52           C  
ATOM   4316  OH  TYR A 272      -4.618 -40.772 -27.473  1.00  2.52           O  
ATOM   4317  H   TYR A 272      -2.432 -46.547 -26.363  1.00  2.52           H  
ATOM   4318  HA  TYR A 272      -4.625 -47.033 -28.195  1.00  2.52           H  
ATOM   4319 1HB  TYR A 272      -1.784 -46.024 -28.636  1.00  2.52           H  
ATOM   4320 2HB  TYR A 272      -3.000 -46.096 -29.902  1.00  2.52           H  
ATOM   4321  HD1 TYR A 272      -1.598 -43.621 -29.306  1.00  2.52           H  
ATOM   4322  HD2 TYR A 272      -5.142 -45.262 -27.518  1.00  2.52           H  
ATOM   4323  HE1 TYR A 272      -2.348 -41.345 -28.722  1.00  2.52           H  
ATOM   4324  HE2 TYR A 272      -5.892 -42.989 -26.933  1.00  2.52           H  
ATOM   4325  HH  TYR A 272      -5.386 -40.843 -26.896  1.00  2.52           H  
ATOM   4326  N   GLY A 273      -2.408 -49.303 -28.055  1.00  2.79           N  
ATOM   4327  CA  GLY A 273      -1.884 -50.526 -28.642  1.00  2.79           C  
ATOM   4328  C   GLY A 273      -0.548 -50.261 -29.328  1.00  2.79           C  
ATOM   4329  O   GLY A 273      -0.072 -51.062 -30.131  1.00  2.79           O  
ATOM   4330  H   GLY A 273      -2.217 -49.129 -27.068  1.00  2.79           H  
ATOM   4331 1HA  GLY A 273      -1.754 -51.273 -27.857  1.00  2.79           H  
ATOM   4332 2HA  GLY A 273      -2.598 -50.927 -29.359  1.00  2.79           H  
ATOM   4333  N   LEU A 274       0.052 -49.119 -28.998  1.00  2.93           N  
ATOM   4334  CA  LEU A 274       1.309 -48.677 -29.568  1.00  2.93           C  
ATOM   4335  C   LEU A 274       2.410 -48.732 -28.518  1.00  2.93           C  
ATOM   4336  O   LEU A 274       3.367 -47.966 -28.572  1.00  2.93           O  
ATOM   4337  CB  LEU A 274       1.160 -47.249 -30.076  1.00  2.93           C  
ATOM   4338  CG  LEU A 274       0.100 -47.029 -31.125  1.00  2.93           C  
ATOM   4339  CD1 LEU A 274       0.014 -45.553 -31.413  1.00  2.93           C  
ATOM   4340  CD2 LEU A 274       0.442 -47.823 -32.357  1.00  2.93           C  
ATOM   4341  H   LEU A 274      -0.368 -48.503 -28.305  1.00  2.93           H  
ATOM   4342  HA  LEU A 274       1.571 -49.329 -30.393  1.00  2.93           H  
ATOM   4343 1HB  LEU A 274       0.932 -46.601 -29.238  1.00  2.93           H  
ATOM   4344 2HB  LEU A 274       2.108 -46.948 -30.495  1.00  2.93           H  
ATOM   4345  HG  LEU A 274      -0.870 -47.356 -30.747  1.00  2.93           H  
ATOM   4346 1HD1 LEU A 274      -0.757 -45.372 -32.159  1.00  2.93           H  
ATOM   4347 2HD1 LEU A 274      -0.234 -45.028 -30.498  1.00  2.93           H  
ATOM   4348 3HD1 LEU A 274       0.975 -45.201 -31.787  1.00  2.93           H  
ATOM   4349 1HD2 LEU A 274      -0.323 -47.665 -33.117  1.00  2.93           H  
ATOM   4350 2HD2 LEU A 274       1.412 -47.502 -32.744  1.00  2.93           H  
ATOM   4351 3HD2 LEU A 274       0.482 -48.881 -32.099  1.00  2.93           H  
ATOM   4352  N   GLY A 275       2.273 -49.663 -27.568  1.00  2.88           N  
ATOM   4353  CA  GLY A 275       3.204 -49.837 -26.448  1.00  2.88           C  
ATOM   4354  C   GLY A 275       4.648 -50.044 -26.889  1.00  2.88           C  
ATOM   4355  O   GLY A 275       5.575 -49.685 -26.172  1.00  2.88           O  
ATOM   4356  H   GLY A 275       1.461 -50.261 -27.618  1.00  2.88           H  
ATOM   4357 1HA  GLY A 275       3.152 -48.959 -25.802  1.00  2.88           H  
ATOM   4358 2HA  GLY A 275       2.884 -50.685 -25.843  1.00  2.88           H  
ATOM   4359  N   TYR A 276       4.852 -50.565 -28.090  1.00  2.65           N  
ATOM   4360  CA  TYR A 276       6.194 -50.759 -28.630  1.00  2.65           C  
ATOM   4361  C   TYR A 276       6.962 -49.423 -28.711  1.00  2.65           C  
ATOM   4362  O   TYR A 276       8.194 -49.408 -28.742  1.00  2.65           O  
ATOM   4363  CB  TYR A 276       6.099 -51.478 -29.979  1.00  2.65           C  
ATOM   4364  CG  TYR A 276       5.534 -50.672 -31.145  1.00  2.65           C  
ATOM   4365  CD1 TYR A 276       6.378 -50.012 -32.023  1.00  2.65           C  
ATOM   4366  CD2 TYR A 276       4.162 -50.603 -31.331  1.00  2.65           C  
ATOM   4367  CE1 TYR A 276       5.848 -49.307 -33.092  1.00  2.65           C  
ATOM   4368  CE2 TYR A 276       3.641 -49.890 -32.390  1.00  2.65           C  
ATOM   4369  CZ  TYR A 276       4.474 -49.249 -33.268  1.00  2.65           C  
ATOM   4370  OH  TYR A 276       3.947 -48.546 -34.330  1.00  2.65           O  
ATOM   4371  H   TYR A 276       4.055 -50.838 -28.641  1.00  2.65           H  
ATOM   4372  HA  TYR A 276       6.745 -51.406 -27.949  1.00  2.65           H  
ATOM   4373 1HB  TYR A 276       7.095 -51.818 -30.265  1.00  2.65           H  
ATOM   4374 2HB  TYR A 276       5.482 -52.366 -29.861  1.00  2.65           H  
ATOM   4375  HD1 TYR A 276       7.457 -50.058 -31.881  1.00  2.65           H  
ATOM   4376  HD2 TYR A 276       3.491 -51.117 -30.641  1.00  2.65           H  
ATOM   4377  HE1 TYR A 276       6.510 -48.798 -33.789  1.00  2.65           H  
ATOM   4378  HE2 TYR A 276       2.567 -49.846 -32.534  1.00  2.65           H  
ATOM   4379  HH  TYR A 276       4.652 -48.082 -34.788  1.00  2.65           H  
ATOM   4380  N   LEU A 277       6.226 -48.305 -28.751  1.00  2.31           N  
ATOM   4381  CA  LEU A 277       6.797 -46.973 -28.807  1.00  2.31           C  
ATOM   4382  C   LEU A 277       6.940 -46.338 -27.429  1.00  2.31           C  
ATOM   4383  O   LEU A 277       7.442 -45.222 -27.337  1.00  2.31           O  
ATOM   4384  CB  LEU A 277       5.899 -46.053 -29.631  1.00  2.31           C  
ATOM   4385  CG  LEU A 277       5.707 -46.435 -31.046  1.00  2.31           C  
ATOM   4386  CD1 LEU A 277       4.712 -45.501 -31.687  1.00  2.31           C  
ATOM   4387  CD2 LEU A 277       7.058 -46.379 -31.753  1.00  2.31           C  
ATOM   4388  H   LEU A 277       5.211 -48.371 -28.716  1.00  2.31           H  
ATOM   4389  HA  LEU A 277       7.780 -47.037 -29.268  1.00  2.31           H  
ATOM   4390 1HB  LEU A 277       4.917 -46.022 -29.160  1.00  2.31           H  
ATOM   4391 2HB  LEU A 277       6.319 -45.049 -29.612  1.00  2.31           H  
ATOM   4392  HG  LEU A 277       5.295 -47.431 -31.090  1.00  2.31           H  
ATOM   4393 1HD1 LEU A 277       4.557 -45.793 -32.726  1.00  2.31           H  
ATOM   4394 2HD1 LEU A 277       3.772 -45.556 -31.154  1.00  2.31           H  
ATOM   4395 3HD1 LEU A 277       5.091 -44.482 -31.646  1.00  2.31           H  
ATOM   4396 1HD2 LEU A 277       6.941 -46.654 -32.796  1.00  2.31           H  
ATOM   4397 2HD2 LEU A 277       7.454 -45.369 -31.693  1.00  2.31           H  
ATOM   4398 3HD2 LEU A 277       7.748 -47.071 -31.268  1.00  2.31           H  
ATOM   4399  N   GLU A 278       6.498 -47.009 -26.363  1.00  1.96           N  
ATOM   4400  CA  GLU A 278       6.511 -46.411 -25.028  1.00  1.96           C  
ATOM   4401  C   GLU A 278       7.914 -45.992 -24.597  1.00  1.96           C  
ATOM   4402  O   GLU A 278       8.112 -44.877 -24.109  1.00  1.96           O  
ATOM   4403  CB  GLU A 278       5.936 -47.394 -24.000  1.00  1.96           C  
ATOM   4404  CG  GLU A 278       5.828 -46.859 -22.568  1.00  1.96           C  
ATOM   4405  CD  GLU A 278       5.317 -47.896 -21.564  1.00  1.96           C  
ATOM   4406  OE1 GLU A 278       5.075 -49.020 -21.948  1.00  1.96           O  
ATOM   4407  OE2 GLU A 278       5.179 -47.552 -20.410  1.00  1.96           O  
ATOM   4408  H   GLU A 278       6.134 -47.953 -26.465  1.00  1.96           H  
ATOM   4409  HA  GLU A 278       5.878 -45.522 -25.048  1.00  1.96           H  
ATOM   4410 1HB  GLU A 278       4.937 -47.698 -24.316  1.00  1.96           H  
ATOM   4411 2HB  GLU A 278       6.554 -48.292 -23.976  1.00  1.96           H  
ATOM   4412 1HG  GLU A 278       6.803 -46.494 -22.246  1.00  1.96           H  
ATOM   4413 2HG  GLU A 278       5.137 -46.021 -22.576  1.00  1.96           H  
ATOM   4414  N   GLY A 279       8.906 -46.871 -24.793  1.00  1.66           N  
ATOM   4415  CA  GLY A 279      10.280 -46.549 -24.406  1.00  1.66           C  
ATOM   4416  C   GLY A 279      10.790 -45.328 -25.165  1.00  1.66           C  
ATOM   4417  O   GLY A 279      11.507 -44.491 -24.612  1.00  1.66           O  
ATOM   4418  H   GLY A 279       8.692 -47.770 -25.202  1.00  1.66           H  
ATOM   4419 1HA  GLY A 279      10.318 -46.360 -23.333  1.00  1.66           H  
ATOM   4420 2HA  GLY A 279      10.923 -47.405 -24.608  1.00  1.66           H  
ATOM   4421  N   LEU A 280      10.415 -45.235 -26.439  1.00  1.44           N  
ATOM   4422  CA  LEU A 280      10.813 -44.121 -27.280  1.00  1.44           C  
ATOM   4423  C   LEU A 280      10.143 -42.850 -26.818  1.00  1.44           C  
ATOM   4424  O   LEU A 280      10.795 -41.818 -26.661  1.00  1.44           O  
ATOM   4425  CB  LEU A 280      10.468 -44.381 -28.744  1.00  1.44           C  
ATOM   4426  CG  LEU A 280      10.798 -43.238 -29.687  1.00  1.44           C  
ATOM   4427  CD1 LEU A 280      12.294 -42.945 -29.638  1.00  1.44           C  
ATOM   4428  CD2 LEU A 280      10.341 -43.603 -31.088  1.00  1.44           C  
ATOM   4429  H   LEU A 280       9.816 -45.952 -26.823  1.00  1.44           H  
ATOM   4430  HA  LEU A 280      11.891 -43.991 -27.196  1.00  1.44           H  
ATOM   4431 1HB  LEU A 280      11.005 -45.264 -29.080  1.00  1.44           H  
ATOM   4432 2HB  LEU A 280       9.400 -44.578 -28.824  1.00  1.44           H  
ATOM   4433  HG  LEU A 280      10.271 -42.350 -29.362  1.00  1.44           H  
ATOM   4434 1HD1 LEU A 280      12.523 -42.113 -30.304  1.00  1.44           H  
ATOM   4435 2HD1 LEU A 280      12.579 -42.681 -28.618  1.00  1.44           H  
ATOM   4436 3HD1 LEU A 280      12.849 -43.827 -29.953  1.00  1.44           H  
ATOM   4437 1HD2 LEU A 280      10.562 -42.779 -31.768  1.00  1.44           H  
ATOM   4438 2HD2 LEU A 280      10.865 -44.499 -31.421  1.00  1.44           H  
ATOM   4439 3HD2 LEU A 280       9.269 -43.788 -31.078  1.00  1.44           H  
ATOM   4440  N   CYS A 281       8.835 -42.933 -26.582  1.00  1.29           N  
ATOM   4441  CA  CYS A 281       8.060 -41.780 -26.185  1.00  1.29           C  
ATOM   4442  C   CYS A 281       8.645 -41.211 -24.916  1.00  1.29           C  
ATOM   4443  O   CYS A 281       8.871 -40.006 -24.816  1.00  1.29           O  
ATOM   4444  CB  CYS A 281       6.618 -42.194 -25.896  1.00  1.29           C  
ATOM   4445  SG  CYS A 281       5.665 -42.728 -27.330  1.00  1.29           S  
ATOM   4446  H   CYS A 281       8.363 -43.820 -26.711  1.00  1.29           H  
ATOM   4447  HA  CYS A 281       8.092 -41.031 -26.975  1.00  1.29           H  
ATOM   4448 1HB  CYS A 281       6.622 -43.017 -25.184  1.00  1.29           H  
ATOM   4449 2HB  CYS A 281       6.101 -41.375 -25.425  1.00  1.29           H  
ATOM   4450  HG  CYS A 281       6.416 -43.828 -27.565  1.00  1.29           H  
ATOM   4451  N   TRP A 282       8.974 -42.090 -23.974  1.00  1.20           N  
ATOM   4452  CA  TRP A 282       9.574 -41.661 -22.732  1.00  1.20           C  
ATOM   4453  C   TRP A 282      10.924 -40.989 -22.943  1.00  1.20           C  
ATOM   4454  O   TRP A 282      11.174 -39.912 -22.396  1.00  1.20           O  
ATOM   4455  CB  TRP A 282       9.704 -42.827 -21.763  1.00  1.20           C  
ATOM   4456  CG  TRP A 282      10.403 -42.426 -20.535  1.00  1.20           C  
ATOM   4457  CD1 TRP A 282       9.864 -41.813 -19.464  1.00  1.20           C  
ATOM   4458  CD2 TRP A 282      11.799 -42.618 -20.228  1.00  1.20           C  
ATOM   4459  NE1 TRP A 282      10.819 -41.589 -18.528  1.00  1.20           N  
ATOM   4460  CE2 TRP A 282      12.012 -42.082 -18.976  1.00  1.20           C  
ATOM   4461  CE3 TRP A 282      12.860 -43.194 -20.913  1.00  1.20           C  
ATOM   4462  CZ2 TRP A 282      13.261 -42.097 -18.371  1.00  1.20           C  
ATOM   4463  CZ3 TRP A 282      14.114 -43.210 -20.321  1.00  1.20           C  
ATOM   4464  CH2 TRP A 282      14.308 -42.673 -19.079  1.00  1.20           C  
ATOM   4465  H   TRP A 282       8.775 -43.082 -24.115  1.00  1.20           H  
ATOM   4466  HA  TRP A 282       8.907 -40.933 -22.276  1.00  1.20           H  
ATOM   4467 1HB  TRP A 282       8.714 -43.212 -21.509  1.00  1.20           H  
ATOM   4468 2HB  TRP A 282      10.261 -43.636 -22.239  1.00  1.20           H  
ATOM   4469  HD1 TRP A 282       8.819 -41.525 -19.370  1.00  1.20           H  
ATOM   4470  HE1 TRP A 282      10.669 -41.137 -17.645  1.00  1.20           H  
ATOM   4471  HE3 TRP A 282      12.694 -43.623 -21.891  1.00  1.20           H  
ATOM   4472  HZ2 TRP A 282      13.440 -41.678 -17.380  1.00  1.20           H  
ATOM   4473  HZ3 TRP A 282      14.938 -43.664 -20.869  1.00  1.20           H  
ATOM   4474  HH2 TRP A 282      15.304 -42.701 -18.635  1.00  1.20           H  
ATOM   4475  N   ARG A 283      11.807 -41.594 -23.746  1.00  1.14           N  
ATOM   4476  CA  ARG A 283      13.114 -40.985 -23.959  1.00  1.14           C  
ATOM   4477  C   ARG A 283      12.989 -39.612 -24.610  1.00  1.14           C  
ATOM   4478  O   ARG A 283      13.701 -38.669 -24.240  1.00  1.14           O  
ATOM   4479  CB  ARG A 283      13.977 -41.865 -24.852  1.00  1.14           C  
ATOM   4480  CG  ARG A 283      14.489 -43.147 -24.223  1.00  1.14           C  
ATOM   4481  CD  ARG A 283      15.214 -43.989 -25.201  1.00  1.14           C  
ATOM   4482  NE  ARG A 283      15.698 -45.224 -24.599  1.00  1.14           N  
ATOM   4483  CZ  ARG A 283      16.212 -46.261 -25.287  1.00  1.14           C  
ATOM   4484  NH1 ARG A 283      16.300 -46.203 -26.598  1.00  1.14           N  
ATOM   4485  NH2 ARG A 283      16.629 -47.340 -24.645  1.00  1.14           N  
ATOM   4486  H   ARG A 283      11.587 -42.489 -24.187  1.00  1.14           H  
ATOM   4487  HA  ARG A 283      13.602 -40.873 -22.991  1.00  1.14           H  
ATOM   4488 1HB  ARG A 283      13.396 -42.149 -25.733  1.00  1.14           H  
ATOM   4489 2HB  ARG A 283      14.837 -41.296 -25.197  1.00  1.14           H  
ATOM   4490 1HG  ARG A 283      15.163 -42.906 -23.404  1.00  1.14           H  
ATOM   4491 2HG  ARG A 283      13.664 -43.721 -23.850  1.00  1.14           H  
ATOM   4492 1HD  ARG A 283      14.539 -44.248 -26.018  1.00  1.14           H  
ATOM   4493 2HD  ARG A 283      16.070 -43.441 -25.593  1.00  1.14           H  
ATOM   4494  HE  ARG A 283      15.645 -45.306 -23.593  1.00  1.14           H  
ATOM   4495 1HH1 ARG A 283      15.982 -45.380 -27.088  1.00  1.14           H  
ATOM   4496 2HH1 ARG A 283      16.688 -46.981 -27.113  1.00  1.14           H  
ATOM   4497 1HH2 ARG A 283      16.562 -47.386 -23.638  1.00  1.14           H  
ATOM   4498 2HH2 ARG A 283      17.015 -48.117 -25.161  1.00  1.14           H  
ATOM   4499  N   LEU A 284      12.064 -39.482 -25.565  1.00  1.09           N  
ATOM   4500  CA  LEU A 284      11.878 -38.212 -26.245  1.00  1.09           C  
ATOM   4501  C   LEU A 284      11.362 -37.159 -25.281  1.00  1.09           C  
ATOM   4502  O   LEU A 284      11.841 -36.028 -25.278  1.00  1.09           O  
ATOM   4503  CB  LEU A 284      10.878 -38.385 -27.393  1.00  1.09           C  
ATOM   4504  CG  LEU A 284      11.357 -39.243 -28.583  1.00  1.09           C  
ATOM   4505  CD1 LEU A 284      10.189 -39.482 -29.512  1.00  1.09           C  
ATOM   4506  CD2 LEU A 284      12.483 -38.553 -29.308  1.00  1.09           C  
ATOM   4507  H   LEU A 284      11.499 -40.288 -25.838  1.00  1.09           H  
ATOM   4508  HA  LEU A 284      12.837 -37.886 -26.643  1.00  1.09           H  
ATOM   4509 1HB  LEU A 284       9.989 -38.872 -26.988  1.00  1.09           H  
ATOM   4510 2HB  LEU A 284      10.586 -37.410 -27.765  1.00  1.09           H  
ATOM   4511  HG  LEU A 284      11.710 -40.198 -28.218  1.00  1.09           H  
ATOM   4512 1HD1 LEU A 284      10.509 -40.098 -30.351  1.00  1.09           H  
ATOM   4513 2HD1 LEU A 284       9.396 -39.995 -28.966  1.00  1.09           H  
ATOM   4514 3HD1 LEU A 284       9.820 -38.527 -29.882  1.00  1.09           H  
ATOM   4515 1HD2 LEU A 284      12.810 -39.178 -30.138  1.00  1.09           H  
ATOM   4516 2HD2 LEU A 284      12.137 -37.604 -29.693  1.00  1.09           H  
ATOM   4517 3HD2 LEU A 284      13.315 -38.393 -28.623  1.00  1.09           H  
ATOM   4518  N   ILE A 285      10.430 -37.541 -24.417  1.00  1.03           N  
ATOM   4519  CA  ILE A 285       9.856 -36.609 -23.465  1.00  1.03           C  
ATOM   4520  C   ILE A 285      10.841 -36.181 -22.403  1.00  1.03           C  
ATOM   4521  O   ILE A 285      10.906 -34.994 -22.071  1.00  1.03           O  
ATOM   4522  CB  ILE A 285       8.583 -37.178 -22.867  1.00  1.03           C  
ATOM   4523  CG1 ILE A 285       7.591 -37.232 -23.998  1.00  1.03           C  
ATOM   4524  CG2 ILE A 285       8.093 -36.298 -21.717  1.00  1.03           C  
ATOM   4525  CD1 ILE A 285       6.387 -37.994 -23.736  1.00  1.03           C  
ATOM   4526  H   ILE A 285      10.069 -38.497 -24.449  1.00  1.03           H  
ATOM   4527  HA  ILE A 285       9.564 -35.718 -24.017  1.00  1.03           H  
ATOM   4528  HB  ILE A 285       8.758 -38.202 -22.522  1.00  1.03           H  
ATOM   4529 1HG1 ILE A 285       7.319 -36.231 -24.240  1.00  1.03           H  
ATOM   4530 2HG1 ILE A 285       8.082 -37.667 -24.866  1.00  1.03           H  
ATOM   4531 1HG2 ILE A 285       7.166 -36.697 -21.317  1.00  1.03           H  
ATOM   4532 2HG2 ILE A 285       8.846 -36.273 -20.930  1.00  1.03           H  
ATOM   4533 3HG2 ILE A 285       7.928 -35.292 -22.085  1.00  1.03           H  
ATOM   4534 1HD1 ILE A 285       5.771 -37.955 -24.622  1.00  1.03           H  
ATOM   4535 2HD1 ILE A 285       6.661 -39.022 -23.520  1.00  1.03           H  
ATOM   4536 3HD1 ILE A 285       5.855 -37.564 -22.891  1.00  1.03           H  
ATOM   4537  N   ARG A 286      11.592 -37.125 -21.836  1.00  0.98           N  
ATOM   4538  CA  ARG A 286      12.580 -36.748 -20.841  1.00  0.98           C  
ATOM   4539  C   ARG A 286      13.577 -35.773 -21.474  1.00  0.98           C  
ATOM   4540  O   ARG A 286      13.938 -34.761 -20.872  1.00  0.98           O  
ATOM   4541  CB  ARG A 286      13.301 -37.956 -20.279  1.00  0.98           C  
ATOM   4542  CG  ARG A 286      14.281 -37.623 -19.153  1.00  0.98           C  
ATOM   4543  CD  ARG A 286      14.949 -38.824 -18.657  1.00  0.98           C  
ATOM   4544  NE  ARG A 286      15.821 -38.549 -17.533  1.00  0.98           N  
ATOM   4545  CZ  ARG A 286      17.086 -38.093 -17.629  1.00  0.98           C  
ATOM   4546  NH1 ARG A 286      17.607 -37.839 -18.810  1.00  0.98           N  
ATOM   4547  NH2 ARG A 286      17.807 -37.903 -16.541  1.00  0.98           N  
ATOM   4548  H   ARG A 286      11.488 -38.103 -22.112  1.00  0.98           H  
ATOM   4549  HA  ARG A 286      12.072 -36.245 -20.020  1.00  0.98           H  
ATOM   4550 1HB  ARG A 286      12.570 -38.672 -19.891  1.00  0.98           H  
ATOM   4551 2HB  ARG A 286      13.850 -38.460 -21.080  1.00  0.98           H  
ATOM   4552 1HG  ARG A 286      15.042 -36.932 -19.523  1.00  0.98           H  
ATOM   4553 2HG  ARG A 286      13.748 -37.162 -18.318  1.00  0.98           H  
ATOM   4554 1HD  ARG A 286      14.189 -39.507 -18.317  1.00  0.98           H  
ATOM   4555 2HD  ARG A 286      15.532 -39.288 -19.449  1.00  0.98           H  
ATOM   4556  HE  ARG A 286      15.435 -38.746 -16.599  1.00  0.98           H  
ATOM   4557 1HH1 ARG A 286      17.057 -37.982 -19.644  1.00  0.98           H  
ATOM   4558 2HH1 ARG A 286      18.554 -37.497 -18.880  1.00  0.98           H  
ATOM   4559 1HH2 ARG A 286      17.414 -38.105 -15.633  1.00  0.98           H  
ATOM   4560 2HH2 ARG A 286      18.752 -37.562 -16.615  1.00  0.98           H  
ATOM   4561  N   TYR A 287      14.006 -36.044 -22.716  1.00  0.93           N  
ATOM   4562  CA  TYR A 287      14.904 -35.119 -23.407  1.00  0.93           C  
ATOM   4563  C   TYR A 287      14.283 -33.734 -23.498  1.00  0.93           C  
ATOM   4564  O   TYR A 287      14.877 -32.740 -23.070  1.00  0.93           O  
ATOM   4565  CB  TYR A 287      15.214 -35.610 -24.816  1.00  0.93           C  
ATOM   4566  CG  TYR A 287      16.014 -34.631 -25.643  1.00  0.93           C  
ATOM   4567  CD1 TYR A 287      17.388 -34.545 -25.525  1.00  0.93           C  
ATOM   4568  CD2 TYR A 287      15.348 -33.807 -26.523  1.00  0.93           C  
ATOM   4569  CE1 TYR A 287      18.085 -33.641 -26.310  1.00  0.93           C  
ATOM   4570  CE2 TYR A 287      16.041 -32.913 -27.302  1.00  0.93           C  
ATOM   4571  CZ  TYR A 287      17.399 -32.829 -27.202  1.00  0.93           C  
ATOM   4572  OH  TYR A 287      18.082 -31.939 -27.985  1.00  0.93           O  
ATOM   4573  H   TYR A 287      13.718 -36.898 -23.198  1.00  0.93           H  
ATOM   4574  HA  TYR A 287      15.829 -35.041 -22.838  1.00  0.93           H  
ATOM   4575 1HB  TYR A 287      15.772 -36.544 -24.757  1.00  0.93           H  
ATOM   4576 2HB  TYR A 287      14.295 -35.822 -25.344  1.00  0.93           H  
ATOM   4577  HD1 TYR A 287      17.917 -35.189 -24.824  1.00  0.93           H  
ATOM   4578  HD2 TYR A 287      14.264 -33.873 -26.601  1.00  0.93           H  
ATOM   4579  HE1 TYR A 287      19.169 -33.573 -26.229  1.00  0.93           H  
ATOM   4580  HE2 TYR A 287      15.510 -32.272 -28.002  1.00  0.93           H  
ATOM   4581  HH  TYR A 287      17.458 -31.466 -28.542  1.00  0.93           H  
ATOM   4582  N   VAL A 288      13.054 -33.667 -23.990  1.00  0.88           N  
ATOM   4583  CA  VAL A 288      12.406 -32.384 -24.119  1.00  0.88           C  
ATOM   4584  C   VAL A 288      12.285 -31.663 -22.796  1.00  0.88           C  
ATOM   4585  O   VAL A 288      12.560 -30.466 -22.689  1.00  0.88           O  
ATOM   4586  CB  VAL A 288      10.981 -32.557 -24.677  1.00  0.88           C  
ATOM   4587  CG1 VAL A 288      10.295 -31.300 -24.551  1.00  0.88           C  
ATOM   4588  CG2 VAL A 288      10.976 -33.007 -26.138  1.00  0.88           C  
ATOM   4589  H   VAL A 288      12.580 -34.513 -24.313  1.00  0.88           H  
ATOM   4590  HA  VAL A 288      13.011 -31.780 -24.776  1.00  0.88           H  
ATOM   4591  HB  VAL A 288      10.452 -33.298 -24.076  1.00  0.88           H  
ATOM   4592 1HG1 VAL A 288       9.271 -31.402 -24.898  1.00  0.88           H  
ATOM   4593 2HG1 VAL A 288      10.297 -31.043 -23.533  1.00  0.88           H  
ATOM   4594 3HG1 VAL A 288      10.819 -30.548 -25.113  1.00  0.88           H  
ATOM   4595 1HG2 VAL A 288       9.946 -33.125 -26.474  1.00  0.88           H  
ATOM   4596 2HG2 VAL A 288      11.455 -32.310 -26.774  1.00  0.88           H  
ATOM   4597 3HG2 VAL A 288      11.484 -33.936 -26.216  1.00  0.88           H  
ATOM   4598  N   SER A 289      11.863 -32.396 -21.782  1.00  0.84           N  
ATOM   4599  CA  SER A 289      11.616 -31.836 -20.481  1.00  0.84           C  
ATOM   4600  C   SER A 289      12.889 -31.298 -19.841  1.00  0.84           C  
ATOM   4601  O   SER A 289      12.923 -30.171 -19.346  1.00  0.84           O  
ATOM   4602  CB  SER A 289      11.041 -32.925 -19.620  1.00  0.84           C  
ATOM   4603  OG  SER A 289       9.831 -33.397 -20.128  1.00  0.84           O  
ATOM   4604  H   SER A 289      11.676 -33.382 -21.931  1.00  0.84           H  
ATOM   4605  HA  SER A 289      10.909 -31.027 -20.579  1.00  0.84           H  
ATOM   4606 1HB  SER A 289      11.755 -33.742 -19.532  1.00  0.84           H  
ATOM   4607 2HB  SER A 289      10.874 -32.528 -18.661  1.00  0.84           H  
ATOM   4608  HG  SER A 289      10.055 -33.768 -21.017  1.00  0.84           H  
ATOM   4609  N   THR A 290      13.976 -32.058 -19.933  1.00  0.82           N  
ATOM   4610  CA  THR A 290      15.224 -31.673 -19.292  1.00  0.82           C  
ATOM   4611  C   THR A 290      15.994 -30.597 -20.056  1.00  0.82           C  
ATOM   4612  O   THR A 290      16.883 -29.955 -19.497  1.00  0.82           O  
ATOM   4613  CB  THR A 290      16.095 -32.922 -19.034  1.00  0.82           C  
ATOM   4614  OG1 THR A 290      16.347 -33.603 -20.264  1.00  0.82           O  
ATOM   4615  CG2 THR A 290      15.394 -33.861 -18.067  1.00  0.82           C  
ATOM   4616  H   THR A 290      13.923 -32.964 -20.398  1.00  0.82           H  
ATOM   4617  HA  THR A 290      14.975 -31.254 -18.317  1.00  0.82           H  
ATOM   4618  HB  THR A 290      17.046 -32.613 -18.605  1.00  0.82           H  
ATOM   4619  HG1 THR A 290      15.490 -33.935 -20.622  1.00  0.82           H  
ATOM   4620 1HG2 THR A 290      16.015 -34.736 -17.882  1.00  0.82           H  
ATOM   4621 2HG2 THR A 290      15.230 -33.330 -17.144  1.00  0.82           H  
ATOM   4622 3HG2 THR A 290      14.445 -34.174 -18.486  1.00  0.82           H  
ATOM   4623  N   ARG A 291      15.621 -30.349 -21.312  1.00  0.80           N  
ATOM   4624  CA  ARG A 291      16.241 -29.283 -22.087  1.00  0.80           C  
ATOM   4625  C   ARG A 291      15.506 -27.945 -21.942  1.00  0.80           C  
ATOM   4626  O   ARG A 291      15.905 -26.949 -22.551  1.00  0.80           O  
ATOM   4627  CB  ARG A 291      16.329 -29.662 -23.550  1.00  0.80           C  
ATOM   4628  CG  ARG A 291      17.257 -30.829 -23.849  1.00  0.80           C  
ATOM   4629  CD  ARG A 291      18.682 -30.449 -23.665  1.00  0.80           C  
ATOM   4630  NE  ARG A 291      19.599 -31.553 -23.932  1.00  0.80           N  
ATOM   4631  CZ  ARG A 291      20.940 -31.479 -23.797  1.00  0.80           C  
ATOM   4632  NH1 ARG A 291      21.494 -30.353 -23.407  1.00  0.80           N  
ATOM   4633  NH2 ARG A 291      21.706 -32.530 -24.048  1.00  0.80           N  
ATOM   4634  H   ARG A 291      14.926 -30.947 -21.758  1.00  0.80           H  
ATOM   4635  HA  ARG A 291      17.256 -29.149 -21.721  1.00  0.80           H  
ATOM   4636 1HB  ARG A 291      15.338 -29.975 -23.883  1.00  0.80           H  
ATOM   4637 2HB  ARG A 291      16.633 -28.807 -24.149  1.00  0.80           H  
ATOM   4638 1HG  ARG A 291      17.050 -31.652 -23.172  1.00  0.80           H  
ATOM   4639 2HG  ARG A 291      17.102 -31.153 -24.870  1.00  0.80           H  
ATOM   4640 1HD  ARG A 291      18.928 -29.631 -24.342  1.00  0.80           H  
ATOM   4641 2HD  ARG A 291      18.831 -30.125 -22.635  1.00  0.80           H  
ATOM   4642  HE  ARG A 291      19.199 -32.433 -24.229  1.00  0.80           H  
ATOM   4643 1HH1 ARG A 291      20.916 -29.550 -23.205  1.00  0.80           H  
ATOM   4644 2HH1 ARG A 291      22.497 -30.294 -23.301  1.00  0.80           H  
ATOM   4645 1HH2 ARG A 291      21.303 -33.410 -24.338  1.00  0.80           H  
ATOM   4646 2HH2 ARG A 291      22.707 -32.457 -23.938  1.00  0.80           H  
ATOM   4647  N   ALA A 292      14.428 -27.924 -21.157  1.00  0.79           N  
ATOM   4648  CA  ALA A 292      13.660 -26.709 -20.915  1.00  0.79           C  
ATOM   4649  C   ALA A 292      14.214 -25.982 -19.709  1.00  0.79           C  
ATOM   4650  O   ALA A 292      14.958 -26.562 -18.919  1.00  0.79           O  
ATOM   4651  CB  ALA A 292      12.209 -27.031 -20.708  1.00  0.79           C  
ATOM   4652  H   ALA A 292      14.122 -28.774 -20.678  1.00  0.79           H  
ATOM   4653  HA  ALA A 292      13.761 -26.056 -21.779  1.00  0.79           H  
ATOM   4654 1HB  ALA A 292      11.643 -26.114 -20.544  1.00  0.79           H  
ATOM   4655 2HB  ALA A 292      11.869 -27.523 -21.592  1.00  0.79           H  
ATOM   4656 3HB  ALA A 292      12.098 -27.687 -19.849  1.00  0.79           H  
ATOM   4657  N   ASP A 293      13.843 -24.713 -19.552  1.00  0.80           N  
ATOM   4658  CA  ASP A 293      14.254 -23.953 -18.381  1.00  0.80           C  
ATOM   4659  C   ASP A 293      13.276 -24.211 -17.240  1.00  0.80           C  
ATOM   4660  O   ASP A 293      13.658 -24.264 -16.070  1.00  0.80           O  
ATOM   4661  CB  ASP A 293      14.308 -22.467 -18.726  1.00  0.80           C  
ATOM   4662  CG  ASP A 293      15.404 -22.150 -19.734  1.00  0.80           C  
ATOM   4663  OD1 ASP A 293      16.557 -22.258 -19.390  1.00  0.80           O  
ATOM   4664  OD2 ASP A 293      15.078 -21.846 -20.862  1.00  0.80           O  
ATOM   4665  H   ASP A 293      13.221 -24.268 -20.224  1.00  0.80           H  
ATOM   4666  HA  ASP A 293      15.245 -24.285 -18.071  1.00  0.80           H  
ATOM   4667 1HB  ASP A 293      13.345 -22.156 -19.137  1.00  0.80           H  
ATOM   4668 2HB  ASP A 293      14.482 -21.890 -17.822  1.00  0.80           H  
ATOM   4669  N   LEU A 294      12.013 -24.399 -17.606  1.00  0.81           N  
ATOM   4670  CA  LEU A 294      10.951 -24.691 -16.646  1.00  0.81           C  
ATOM   4671  C   LEU A 294       9.875 -25.561 -17.244  1.00  0.81           C  
ATOM   4672  O   LEU A 294       9.374 -25.264 -18.331  1.00  0.81           O  
ATOM   4673  CB  LEU A 294      10.294 -23.406 -16.126  1.00  0.81           C  
ATOM   4674  CG  LEU A 294       9.065 -23.612 -15.183  1.00  0.81           C  
ATOM   4675  CD1 LEU A 294       9.497 -24.294 -13.880  1.00  0.81           C  
ATOM   4676  CD2 LEU A 294       8.431 -22.263 -14.904  1.00  0.81           C  
ATOM   4677  H   LEU A 294      11.785 -24.302 -18.595  1.00  0.81           H  
ATOM   4678  HA  LEU A 294      11.386 -25.229 -15.803  1.00  0.81           H  
ATOM   4679 1HB  LEU A 294      11.044 -22.835 -15.578  1.00  0.81           H  
ATOM   4680 2HB  LEU A 294       9.965 -22.812 -16.982  1.00  0.81           H  
ATOM   4681  HG  LEU A 294       8.335 -24.257 -15.668  1.00  0.81           H  
ATOM   4682 1HD1 LEU A 294       8.624 -24.436 -13.252  1.00  0.81           H  
ATOM   4683 2HD1 LEU A 294       9.937 -25.257 -14.099  1.00  0.81           H  
ATOM   4684 3HD1 LEU A 294      10.223 -23.675 -13.360  1.00  0.81           H  
ATOM   4685 1HD2 LEU A 294       7.574 -22.385 -14.255  1.00  0.81           H  
ATOM   4686 2HD2 LEU A 294       9.157 -21.614 -14.417  1.00  0.81           H  
ATOM   4687 3HD2 LEU A 294       8.115 -21.814 -15.841  1.00  0.81           H  
ATOM   4688  N   THR A 295       9.502 -26.621 -16.547  1.00  0.84           N  
ATOM   4689  CA  THR A 295       8.400 -27.397 -17.042  1.00  0.84           C  
ATOM   4690  C   THR A 295       7.244 -27.251 -16.071  1.00  0.84           C  
ATOM   4691  O   THR A 295       7.431 -27.311 -14.853  1.00  0.84           O  
ATOM   4692  CB  THR A 295       8.812 -28.869 -17.164  1.00  0.84           C  
ATOM   4693  OG1 THR A 295       9.187 -29.365 -15.896  1.00  0.84           O  
ATOM   4694  CG2 THR A 295      10.001 -28.991 -18.067  1.00  0.84           C  
ATOM   4695  H   THR A 295       9.952 -26.881 -15.665  1.00  0.84           H  
ATOM   4696  HA  THR A 295       8.082 -27.024 -18.014  1.00  0.84           H  
ATOM   4697  HB  THR A 295       7.984 -29.450 -17.561  1.00  0.84           H  
ATOM   4698  HG1 THR A 295       9.740 -28.691 -15.420  1.00  0.84           H  
ATOM   4699 1HG2 THR A 295      10.293 -30.038 -18.149  1.00  0.84           H  
ATOM   4700 2HG2 THR A 295       9.750 -28.604 -19.027  1.00  0.84           H  
ATOM   4701 3HG2 THR A 295      10.836 -28.421 -17.658  1.00  0.84           H  
ATOM   4702  N   LEU A 296       6.052 -27.123 -16.616  1.00  0.87           N  
ATOM   4703  CA  LEU A 296       4.850 -27.059 -15.826  1.00  0.87           C  
ATOM   4704  C   LEU A 296       3.990 -28.262 -16.122  1.00  0.87           C  
ATOM   4705  O   LEU A 296       3.986 -28.751 -17.253  1.00  0.87           O  
ATOM   4706  CB  LEU A 296       4.125 -25.740 -16.075  1.00  0.87           C  
ATOM   4707  CG  LEU A 296       4.948 -24.495 -15.692  1.00  0.87           C  
ATOM   4708  CD1 LEU A 296       4.213 -23.229 -16.014  1.00  0.87           C  
ATOM   4709  CD2 LEU A 296       5.233 -24.581 -14.244  1.00  0.87           C  
ATOM   4710  H   LEU A 296       5.972 -27.031 -17.624  1.00  0.87           H  
ATOM   4711  HA  LEU A 296       5.128 -27.088 -14.780  1.00  0.87           H  
ATOM   4712 1HB  LEU A 296       3.888 -25.670 -17.137  1.00  0.87           H  
ATOM   4713 2HB  LEU A 296       3.213 -25.745 -15.514  1.00  0.87           H  
ATOM   4714  HG  LEU A 296       5.883 -24.487 -16.256  1.00  0.87           H  
ATOM   4715 1HD1 LEU A 296       4.826 -22.379 -15.723  1.00  0.87           H  
ATOM   4716 2HD1 LEU A 296       4.015 -23.186 -17.071  1.00  0.87           H  
ATOM   4717 3HD1 LEU A 296       3.281 -23.196 -15.469  1.00  0.87           H  
ATOM   4718 1HD2 LEU A 296       5.826 -23.738 -13.922  1.00  0.87           H  
ATOM   4719 2HD2 LEU A 296       4.298 -24.597 -13.683  1.00  0.87           H  
ATOM   4720 3HD2 LEU A 296       5.778 -25.499 -14.062  1.00  0.87           H  
ATOM   4721  N   THR A 297       3.290 -28.739 -15.118  1.00  0.92           N  
ATOM   4722  CA  THR A 297       2.455 -29.907 -15.264  1.00  0.92           C  
ATOM   4723  C   THR A 297       1.064 -29.667 -14.701  1.00  0.92           C  
ATOM   4724  O   THR A 297       0.901 -28.989 -13.692  1.00  0.92           O  
ATOM   4725  CB  THR A 297       3.153 -31.077 -14.596  1.00  0.92           C  
ATOM   4726  OG1 THR A 297       4.448 -31.216 -15.165  1.00  0.92           O  
ATOM   4727  CG2 THR A 297       2.429 -32.309 -14.835  1.00  0.92           C  
ATOM   4728  H   THR A 297       3.388 -28.297 -14.207  1.00  0.92           H  
ATOM   4729  HA  THR A 297       2.347 -30.133 -16.326  1.00  0.92           H  
ATOM   4730  HB  THR A 297       3.247 -30.894 -13.532  1.00  0.92           H  
ATOM   4731  HG1 THR A 297       4.367 -31.438 -16.097  1.00  0.92           H  
ATOM   4732 1HG2 THR A 297       2.969 -33.095 -14.384  1.00  0.92           H  
ATOM   4733 2HG2 THR A 297       1.455 -32.259 -14.412  1.00  0.92           H  
ATOM   4734 3HG2 THR A 297       2.354 -32.487 -15.908  1.00  0.92           H  
ATOM   4735  N   VAL A 298       0.047 -30.169 -15.381  1.00  0.97           N  
ATOM   4736  CA  VAL A 298      -1.325 -29.956 -14.924  1.00  0.97           C  
ATOM   4737  C   VAL A 298      -1.726 -30.714 -13.650  1.00  0.97           C  
ATOM   4738  O   VAL A 298      -2.673 -30.311 -12.971  1.00  0.97           O  
ATOM   4739  CB  VAL A 298      -2.293 -30.318 -16.042  1.00  0.97           C  
ATOM   4740  CG1 VAL A 298      -1.968 -29.460 -17.226  1.00  0.97           C  
ATOM   4741  CG2 VAL A 298      -2.201 -31.809 -16.354  1.00  0.97           C  
ATOM   4742  H   VAL A 298       0.236 -30.710 -16.232  1.00  0.97           H  
ATOM   4743  HA  VAL A 298      -1.439 -28.887 -14.727  1.00  0.97           H  
ATOM   4744  HB  VAL A 298      -3.303 -30.081 -15.733  1.00  0.97           H  
ATOM   4745 1HG1 VAL A 298      -2.636 -29.649 -18.040  1.00  0.97           H  
ATOM   4746 2HG1 VAL A 298      -2.066 -28.451 -16.915  1.00  0.97           H  
ATOM   4747 3HG1 VAL A 298      -0.944 -29.649 -17.551  1.00  0.97           H  
ATOM   4748 1HG2 VAL A 298      -2.897 -32.054 -17.150  1.00  0.97           H  
ATOM   4749 2HG2 VAL A 298      -1.192 -32.065 -16.665  1.00  0.97           H  
ATOM   4750 3HG2 VAL A 298      -2.462 -32.389 -15.480  1.00  0.97           H  
ATOM   4751  N   SER A 299      -1.017 -31.801 -13.327  1.00  1.01           N  
ATOM   4752  CA  SER A 299      -1.359 -32.614 -12.160  1.00  1.01           C  
ATOM   4753  C   SER A 299      -0.159 -33.122 -11.400  1.00  1.01           C  
ATOM   4754  O   SER A 299       0.912 -33.350 -11.976  1.00  1.01           O  
ATOM   4755  CB  SER A 299      -2.124 -33.849 -12.596  1.00  1.01           C  
ATOM   4756  OG  SER A 299      -1.312 -34.711 -13.403  1.00  1.01           O  
ATOM   4757  H   SER A 299      -0.254 -32.070 -13.923  1.00  1.01           H  
ATOM   4758  HA  SER A 299      -1.968 -32.015 -11.482  1.00  1.01           H  
ATOM   4759 1HB  SER A 299      -2.453 -34.385 -11.705  1.00  1.01           H  
ATOM   4760 2HB  SER A 299      -3.010 -33.551 -13.151  1.00  1.01           H  
ATOM   4761  HG  SER A 299      -1.426 -34.388 -14.314  1.00  1.01           H  
ATOM   4762  N   THR A 300      -0.388 -33.417 -10.117  1.00  1.04           N  
ATOM   4763  CA  THR A 300       0.620 -33.954  -9.228  1.00  1.04           C  
ATOM   4764  C   THR A 300       1.097 -35.306  -9.689  1.00  1.04           C  
ATOM   4765  O   THR A 300       2.283 -35.603  -9.612  1.00  1.04           O  
ATOM   4766  CB  THR A 300       0.090 -34.086  -7.803  1.00  1.04           C  
ATOM   4767  OG1 THR A 300      -0.318 -32.809  -7.341  1.00  1.04           O  
ATOM   4768  CG2 THR A 300       1.190 -34.635  -6.908  1.00  1.04           C  
ATOM   4769  H   THR A 300      -1.305 -33.222  -9.699  1.00  1.04           H  
ATOM   4770  HA  THR A 300       1.466 -33.276  -9.213  1.00  1.04           H  
ATOM   4771  HB  THR A 300      -0.769 -34.760  -7.784  1.00  1.04           H  
ATOM   4772  HG1 THR A 300      -1.208 -32.649  -7.744  1.00  1.04           H  
ATOM   4773 1HG2 THR A 300       0.816 -34.724  -5.889  1.00  1.04           H  
ATOM   4774 2HG2 THR A 300       1.495 -35.618  -7.273  1.00  1.04           H  
ATOM   4775 3HG2 THR A 300       2.045 -33.959  -6.926  1.00  1.04           H  
ATOM   4776  N   GLN A 301       0.186 -36.154 -10.148  1.00  1.05           N  
ATOM   4777  CA  GLN A 301       0.614 -37.481 -10.561  1.00  1.05           C  
ATOM   4778  C   GLN A 301       1.551 -37.408 -11.756  1.00  1.05           C  
ATOM   4779  O   GLN A 301       2.592 -38.068 -11.767  1.00  1.05           O  
ATOM   4780  CB  GLN A 301      -0.580 -38.355 -10.925  1.00  1.05           C  
ATOM   4781  CG  GLN A 301      -0.200 -39.800 -11.244  1.00  1.05           C  
ATOM   4782  CD  GLN A 301       0.357 -40.535 -10.027  1.00  1.05           C  
ATOM   4783  OE1 GLN A 301      -0.079 -40.280  -8.896  1.00  1.05           O  
ATOM   4784  NE2 GLN A 301       1.305 -41.447 -10.242  1.00  1.05           N  
ATOM   4785  H   GLN A 301      -0.781 -35.870 -10.197  1.00  1.05           H  
ATOM   4786  HA  GLN A 301       1.152 -37.945  -9.736  1.00  1.05           H  
ATOM   4787 1HB  GLN A 301      -1.297 -38.360 -10.107  1.00  1.05           H  
ATOM   4788 2HB  GLN A 301      -1.077 -37.938 -11.801  1.00  1.05           H  
ATOM   4789 1HG  GLN A 301      -1.082 -40.333 -11.589  1.00  1.05           H  
ATOM   4790 2HG  GLN A 301       0.570 -39.805 -12.025  1.00  1.05           H  
ATOM   4791 1HE2 GLN A 301       1.690 -41.957  -9.478  1.00  1.05           H  
ATOM   4792 2HE2 GLN A 301       1.650 -41.638 -11.194  1.00  1.05           H  
ATOM   4793  N   VAL A 302       1.247 -36.571 -12.753  1.00  1.05           N  
ATOM   4794  CA  VAL A 302       2.174 -36.515 -13.874  1.00  1.05           C  
ATOM   4795  C   VAL A 302       3.497 -35.913 -13.397  1.00  1.05           C  
ATOM   4796  O   VAL A 302       4.571 -36.412 -13.741  1.00  1.05           O  
ATOM   4797  CB  VAL A 302       1.590 -35.756 -15.077  1.00  1.05           C  
ATOM   4798  CG1 VAL A 302       2.664 -35.581 -16.159  1.00  1.05           C  
ATOM   4799  CG2 VAL A 302       0.405 -36.526 -15.648  1.00  1.05           C  
ATOM   4800  H   VAL A 302       0.399 -35.986 -12.761  1.00  1.05           H  
ATOM   4801  HA  VAL A 302       2.370 -37.541 -14.203  1.00  1.05           H  
ATOM   4802  HB  VAL A 302       1.257 -34.783 -14.750  1.00  1.05           H  
ATOM   4803 1HG1 VAL A 302       2.250 -35.029 -17.006  1.00  1.05           H  
ATOM   4804 2HG1 VAL A 302       3.500 -35.029 -15.744  1.00  1.05           H  
ATOM   4805 3HG1 VAL A 302       3.007 -36.558 -16.495  1.00  1.05           H  
ATOM   4806 1HG2 VAL A 302      -0.012 -35.980 -16.498  1.00  1.05           H  
ATOM   4807 2HG2 VAL A 302       0.741 -37.501 -15.969  1.00  1.05           H  
ATOM   4808 3HG2 VAL A 302      -0.360 -36.644 -14.880  1.00  1.05           H  
ATOM   4809  N   CYS A 303       3.421 -34.852 -12.583  1.00  1.03           N  
ATOM   4810  CA  CYS A 303       4.612 -34.194 -12.053  1.00  1.03           C  
ATOM   4811  C   CYS A 303       5.507 -35.161 -11.332  1.00  1.03           C  
ATOM   4812  O   CYS A 303       6.710 -35.213 -11.579  1.00  1.03           O  
ATOM   4813  CB  CYS A 303       4.214 -33.101 -11.081  1.00  1.03           C  
ATOM   4814  SG  CYS A 303       5.564 -32.234 -10.256  1.00  1.03           S  
ATOM   4815  H   CYS A 303       2.509 -34.476 -12.326  1.00  1.03           H  
ATOM   4816  HA  CYS A 303       5.155 -33.755 -12.889  1.00  1.03           H  
ATOM   4817 1HB  CYS A 303       3.648 -32.376 -11.638  1.00  1.03           H  
ATOM   4818 2HB  CYS A 303       3.567 -33.510 -10.323  1.00  1.03           H  
ATOM   4819  HG  CYS A 303       6.129 -33.307  -9.693  1.00  1.03           H  
ATOM   4820  N   LYS A 304       4.919 -35.932 -10.423  1.00  1.00           N  
ATOM   4821  CA  LYS A 304       5.655 -36.888  -9.634  1.00  1.00           C  
ATOM   4822  C   LYS A 304       6.388 -37.839 -10.560  1.00  1.00           C  
ATOM   4823  O   LYS A 304       7.585 -38.056 -10.402  1.00  1.00           O  
ATOM   4824  CB  LYS A 304       4.694 -37.642  -8.710  1.00  1.00           C  
ATOM   4825  CG  LYS A 304       5.321 -38.667  -7.766  1.00  1.00           C  
ATOM   4826  CD  LYS A 304       4.235 -39.293  -6.873  1.00  1.00           C  
ATOM   4827  CE  LYS A 304       4.816 -40.229  -5.811  1.00  1.00           C  
ATOM   4828  NZ  LYS A 304       5.435 -41.437  -6.410  1.00  1.00           N  
ATOM   4829  H   LYS A 304       3.921 -35.848 -10.269  1.00  1.00           H  
ATOM   4830  HA  LYS A 304       6.397 -36.356  -9.036  1.00  1.00           H  
ATOM   4831 1HB  LYS A 304       4.147 -36.920  -8.103  1.00  1.00           H  
ATOM   4832 2HB  LYS A 304       3.952 -38.165  -9.321  1.00  1.00           H  
ATOM   4833 1HG  LYS A 304       5.805 -39.456  -8.352  1.00  1.00           H  
ATOM   4834 2HG  LYS A 304       6.074 -38.185  -7.144  1.00  1.00           H  
ATOM   4835 1HD  LYS A 304       3.677 -38.498  -6.377  1.00  1.00           H  
ATOM   4836 2HD  LYS A 304       3.543 -39.857  -7.501  1.00  1.00           H  
ATOM   4837 1HE  LYS A 304       5.570 -39.696  -5.235  1.00  1.00           H  
ATOM   4838 2HE  LYS A 304       4.016 -40.542  -5.142  1.00  1.00           H  
ATOM   4839 1HZ  LYS A 304       5.810 -42.031  -5.693  1.00  1.00           H  
ATOM   4840 2HZ  LYS A 304       4.760 -41.951  -6.944  1.00  1.00           H  
ATOM   4841 3HZ  LYS A 304       6.206 -41.158  -7.032  1.00  1.00           H  
ATOM   4842  N   GLU A 305       5.686 -38.388 -11.558  1.00  0.97           N  
ATOM   4843  CA  GLU A 305       6.369 -39.321 -12.437  1.00  0.97           C  
ATOM   4844  C   GLU A 305       7.487 -38.631 -13.232  1.00  0.97           C  
ATOM   4845  O   GLU A 305       8.570 -39.196 -13.408  1.00  0.97           O  
ATOM   4846  CB  GLU A 305       5.356 -40.021 -13.351  1.00  0.97           C  
ATOM   4847  CG  GLU A 305       4.416 -40.963 -12.555  1.00  0.97           C  
ATOM   4848  CD  GLU A 305       3.491 -41.816 -13.386  1.00  0.97           C  
ATOM   4849  OE1 GLU A 305       3.807 -42.090 -14.518  1.00  0.97           O  
ATOM   4850  OE2 GLU A 305       2.440 -42.181 -12.885  1.00  0.97           O  
ATOM   4851  H   GLU A 305       4.694 -38.180 -11.684  1.00  0.97           H  
ATOM   4852  HA  GLU A 305       6.827 -40.093 -11.819  1.00  0.97           H  
ATOM   4853 1HB  GLU A 305       4.741 -39.272 -13.858  1.00  0.97           H  
ATOM   4854 2HB  GLU A 305       5.877 -40.601 -14.112  1.00  0.97           H  
ATOM   4855 1HG  GLU A 305       5.035 -41.619 -11.941  1.00  0.97           H  
ATOM   4856 2HG  GLU A 305       3.821 -40.351 -11.881  1.00  0.97           H  
ATOM   4857  N   MET A 306       7.278 -37.381 -13.650  1.00  0.94           N  
ATOM   4858  CA  MET A 306       8.336 -36.672 -14.366  1.00  0.94           C  
ATOM   4859  C   MET A 306       9.570 -36.535 -13.471  1.00  0.94           C  
ATOM   4860  O   MET A 306      10.695 -36.811 -13.917  1.00  0.94           O  
ATOM   4861  CB  MET A 306       7.846 -35.294 -14.832  1.00  0.94           C  
ATOM   4862  CG  MET A 306       6.831 -35.301 -15.969  1.00  0.94           C  
ATOM   4863  SD  MET A 306       6.134 -33.657 -16.268  1.00  0.94           S  
ATOM   4864  CE  MET A 306       7.547 -32.740 -16.858  1.00  0.94           C  
ATOM   4865  H   MET A 306       6.370 -36.937 -13.501  1.00  0.94           H  
ATOM   4866  HA  MET A 306       8.617 -37.256 -15.237  1.00  0.94           H  
ATOM   4867 1HB  MET A 306       7.395 -34.771 -13.993  1.00  0.94           H  
ATOM   4868 2HB  MET A 306       8.694 -34.702 -15.156  1.00  0.94           H  
ATOM   4869 1HG  MET A 306       7.310 -35.645 -16.884  1.00  0.94           H  
ATOM   4870 2HG  MET A 306       6.021 -35.984 -15.729  1.00  0.94           H  
ATOM   4871 1HE  MET A 306       7.253 -31.716 -17.057  1.00  0.94           H  
ATOM   4872 2HE  MET A 306       8.316 -32.744 -16.094  1.00  0.94           H  
ATOM   4873 3HE  MET A 306       7.935 -33.197 -17.770  1.00  0.94           H  
ATOM   4874  N   GLU A 307       9.357 -36.175 -12.202  1.00  0.89           N  
ATOM   4875  CA  GLU A 307      10.453 -36.031 -11.250  1.00  0.89           C  
ATOM   4876  C   GLU A 307      11.168 -37.370 -11.004  1.00  0.89           C  
ATOM   4877  O   GLU A 307      12.400 -37.428 -10.965  1.00  0.89           O  
ATOM   4878  CB  GLU A 307       9.928 -35.471  -9.918  1.00  0.89           C  
ATOM   4879  CG  GLU A 307       9.466 -34.001  -9.940  1.00  0.89           C  
ATOM   4880  CD  GLU A 307       8.858 -33.573  -8.611  1.00  0.89           C  
ATOM   4881  OE1 GLU A 307       8.659 -34.419  -7.770  1.00  0.89           O  
ATOM   4882  OE2 GLU A 307       8.604 -32.410  -8.437  1.00  0.89           O  
ATOM   4883  H   GLU A 307       8.403 -35.971 -11.897  1.00  0.89           H  
ATOM   4884  HA  GLU A 307      11.175 -35.328 -11.667  1.00  0.89           H  
ATOM   4885 1HB  GLU A 307       9.079 -36.071  -9.594  1.00  0.89           H  
ATOM   4886 2HB  GLU A 307      10.701 -35.569  -9.157  1.00  0.89           H  
ATOM   4887 1HG  GLU A 307      10.319 -33.360 -10.169  1.00  0.89           H  
ATOM   4888 2HG  GLU A 307       8.732 -33.871 -10.733  1.00  0.89           H  
ATOM   4889  N   GLU A 308      10.399 -38.466 -10.898  1.00  0.85           N  
ATOM   4890  CA  GLU A 308      10.967 -39.800 -10.656  1.00  0.85           C  
ATOM   4891  C   GLU A 308      11.878 -40.240 -11.790  1.00  0.85           C  
ATOM   4892  O   GLU A 308      12.870 -40.938 -11.575  1.00  0.85           O  
ATOM   4893  CB  GLU A 308       9.878 -40.860 -10.432  1.00  0.85           C  
ATOM   4894  CG  GLU A 308       9.135 -40.734  -9.101  1.00  0.85           C  
ATOM   4895  CD  GLU A 308       8.052 -41.768  -8.902  1.00  0.85           C  
ATOM   4896  OE1 GLU A 308       7.793 -42.541  -9.794  1.00  0.85           O  
ATOM   4897  OE2 GLU A 308       7.475 -41.774  -7.828  1.00  0.85           O  
ATOM   4898  H   GLU A 308       9.385 -38.359 -10.940  1.00  0.85           H  
ATOM   4899  HA  GLU A 308      11.568 -39.749  -9.749  1.00  0.85           H  
ATOM   4900 1HB  GLU A 308       9.145 -40.793 -11.235  1.00  0.85           H  
ATOM   4901 2HB  GLU A 308      10.323 -41.852 -10.480  1.00  0.85           H  
ATOM   4902 1HG  GLU A 308       9.860 -40.833  -8.295  1.00  0.85           H  
ATOM   4903 2HG  GLU A 308       8.702 -39.746  -9.028  1.00  0.85           H  
ATOM   4904  N   LYS A 309      11.558 -39.795 -12.998  1.00  0.81           N  
ATOM   4905  CA  LYS A 309      12.316 -40.143 -14.185  1.00  0.81           C  
ATOM   4906  C   LYS A 309      13.526 -39.233 -14.418  1.00  0.81           C  
ATOM   4907  O   LYS A 309      14.248 -39.408 -15.406  1.00  0.81           O  
ATOM   4908  CB  LYS A 309      11.393 -40.147 -15.394  1.00  0.81           C  
ATOM   4909  CG  LYS A 309      10.265 -41.201 -15.276  1.00  0.81           C  
ATOM   4910  CD  LYS A 309      10.805 -42.635 -15.237  1.00  0.81           C  
ATOM   4911  CE  LYS A 309       9.666 -43.650 -15.255  1.00  0.81           C  
ATOM   4912  NZ  LYS A 309      10.165 -45.058 -15.162  1.00  0.81           N  
ATOM   4913  H   LYS A 309      10.703 -39.242 -13.102  1.00  0.81           H  
ATOM   4914  HA  LYS A 309      12.694 -41.156 -14.054  1.00  0.81           H  
ATOM   4915 1HB  LYS A 309      10.915 -39.163 -15.477  1.00  0.81           H  
ATOM   4916 2HB  LYS A 309      11.966 -40.309 -16.290  1.00  0.81           H  
ATOM   4917 1HG  LYS A 309       9.758 -41.050 -14.334  1.00  0.81           H  
ATOM   4918 2HG  LYS A 309       9.534 -41.083 -16.068  1.00  0.81           H  
ATOM   4919 1HD  LYS A 309      11.460 -42.822 -16.080  1.00  0.81           H  
ATOM   4920 2HD  LYS A 309      11.380 -42.771 -14.321  1.00  0.81           H  
ATOM   4921 1HE  LYS A 309       9.001 -43.452 -14.414  1.00  0.81           H  
ATOM   4922 2HE  LYS A 309       9.107 -43.534 -16.184  1.00  0.81           H  
ATOM   4923 1HZ  LYS A 309       9.381 -45.696 -15.180  1.00  0.81           H  
ATOM   4924 2HZ  LYS A 309      10.774 -45.251 -15.946  1.00  0.81           H  
ATOM   4925 3HZ  LYS A 309      10.677 -45.180 -14.300  1.00  0.81           H  
ATOM   4926  N   GLY A 310      13.765 -38.287 -13.504  1.00  0.77           N  
ATOM   4927  CA  GLY A 310      14.910 -37.397 -13.605  1.00  0.77           C  
ATOM   4928  C   GLY A 310      14.632 -36.014 -14.177  1.00  0.77           C  
ATOM   4929  O   GLY A 310      15.575 -35.270 -14.459  1.00  0.77           O  
ATOM   4930  H   GLY A 310      13.152 -38.179 -12.695  1.00  0.77           H  
ATOM   4931 1HA  GLY A 310      15.334 -37.279 -12.607  1.00  0.77           H  
ATOM   4932 2HA  GLY A 310      15.677 -37.880 -14.203  1.00  0.77           H  
ATOM   4933  N   VAL A 311      13.369 -35.639 -14.350  1.00  0.74           N  
ATOM   4934  CA  VAL A 311      13.130 -34.310 -14.873  1.00  0.74           C  
ATOM   4935  C   VAL A 311      13.181 -33.310 -13.729  1.00  0.74           C  
ATOM   4936  O   VAL A 311      12.506 -33.476 -12.714  1.00  0.74           O  
ATOM   4937  CB  VAL A 311      11.781 -34.200 -15.572  1.00  0.74           C  
ATOM   4938  CG1 VAL A 311      11.589 -32.781 -16.048  1.00  0.74           C  
ATOM   4939  CG2 VAL A 311      11.694 -35.200 -16.724  1.00  0.74           C  
ATOM   4940  H   VAL A 311      12.580 -36.243 -14.117  1.00  0.74           H  
ATOM   4941  HA  VAL A 311      13.908 -34.068 -15.582  1.00  0.74           H  
ATOM   4942  HB  VAL A 311      11.003 -34.402 -14.851  1.00  0.74           H  
ATOM   4943 1HG1 VAL A 311      10.618 -32.685 -16.502  1.00  0.74           H  
ATOM   4944 2HG1 VAL A 311      11.655 -32.097 -15.223  1.00  0.74           H  
ATOM   4945 3HG1 VAL A 311      12.364 -32.530 -16.771  1.00  0.74           H  
ATOM   4946 1HG2 VAL A 311      10.718 -35.117 -17.205  1.00  0.74           H  
ATOM   4947 2HG2 VAL A 311      12.474 -34.994 -17.447  1.00  0.74           H  
ATOM   4948 3HG2 VAL A 311      11.820 -36.212 -16.329  1.00  0.74           H  
ATOM   4949  N   LYS A 312      13.999 -32.286 -13.889  1.00  0.72           N  
ATOM   4950  CA  LYS A 312      14.169 -31.267 -12.867  1.00  0.72           C  
ATOM   4951  C   LYS A 312      13.306 -30.062 -13.195  1.00  0.72           C  
ATOM   4952  O   LYS A 312      12.869 -29.911 -14.331  1.00  0.72           O  
ATOM   4953  CB  LYS A 312      15.642 -30.885 -12.760  1.00  0.72           C  
ATOM   4954  CG  LYS A 312      16.565 -32.081 -12.480  1.00  0.72           C  
ATOM   4955  CD  LYS A 312      16.251 -32.738 -11.135  1.00  0.72           C  
ATOM   4956  CE  LYS A 312      17.232 -33.867 -10.823  1.00  0.72           C  
ATOM   4957  NZ  LYS A 312      16.916 -34.542  -9.525  1.00  0.72           N  
ATOM   4958  H   LYS A 312      14.528 -32.219 -14.746  1.00  0.72           H  
ATOM   4959  HA  LYS A 312      13.841 -31.669 -11.910  1.00  0.72           H  
ATOM   4960 1HB  LYS A 312      15.963 -30.418 -13.691  1.00  0.72           H  
ATOM   4961 2HB  LYS A 312      15.775 -30.152 -11.964  1.00  0.72           H  
ATOM   4962 1HG  LYS A 312      16.442 -32.829 -13.270  1.00  0.72           H  
ATOM   4963 2HG  LYS A 312      17.602 -31.749 -12.480  1.00  0.72           H  
ATOM   4964 1HD  LYS A 312      16.300 -31.992 -10.342  1.00  0.72           H  
ATOM   4965 2HD  LYS A 312      15.239 -33.151 -11.161  1.00  0.72           H  
ATOM   4966 1HE  LYS A 312      17.187 -34.605 -11.627  1.00  0.72           H  
ATOM   4967 2HE  LYS A 312      18.242 -33.459 -10.773  1.00  0.72           H  
ATOM   4968 1HZ  LYS A 312      17.583 -35.282  -9.357  1.00  0.72           H  
ATOM   4969 2HZ  LYS A 312      16.963 -33.869  -8.773  1.00  0.72           H  
ATOM   4970 3HZ  LYS A 312      15.982 -34.933  -9.570  1.00  0.72           H  
ATOM   4971  N   ASN A 313      13.075 -29.192 -12.212  1.00  0.73           N  
ATOM   4972  CA  ASN A 313      12.280 -27.981 -12.430  1.00  0.73           C  
ATOM   4973  C   ASN A 313      10.873 -28.283 -12.943  1.00  0.73           C  
ATOM   4974  O   ASN A 313      10.463 -27.770 -13.992  1.00  0.73           O  
ATOM   4975  CB  ASN A 313      12.986 -27.014 -13.375  1.00  0.73           C  
ATOM   4976  CG  ASN A 313      14.315 -26.548 -12.833  1.00  0.73           C  
ATOM   4977  OD1 ASN A 313      14.458 -26.302 -11.627  1.00  0.73           O  
ATOM   4978  ND2 ASN A 313      15.286 -26.417 -13.700  1.00  0.73           N  
ATOM   4979  H   ASN A 313      13.457 -29.373 -11.296  1.00  0.73           H  
ATOM   4980  HA  ASN A 313      12.160 -27.481 -11.467  1.00  0.73           H  
ATOM   4981 1HB  ASN A 313      13.142 -27.466 -14.354  1.00  0.73           H  
ATOM   4982 2HB  ASN A 313      12.354 -26.140 -13.531  1.00  0.73           H  
ATOM   4983 1HD2 ASN A 313      16.188 -26.107 -13.399  1.00  0.73           H  
ATOM   4984 2HD2 ASN A 313      15.121 -26.618 -14.668  1.00  0.73           H  
ATOM   4985  N   VAL A 314      10.146 -29.140 -12.217  1.00  0.77           N  
ATOM   4986  CA  VAL A 314       8.785 -29.473 -12.613  1.00  0.77           C  
ATOM   4987  C   VAL A 314       7.838 -28.871 -11.569  1.00  0.77           C  
ATOM   4988  O   VAL A 314       7.983 -29.130 -10.374  1.00  0.77           O  
ATOM   4989  CB  VAL A 314       8.558 -31.000 -12.644  1.00  0.77           C  
ATOM   4990  CG1 VAL A 314       7.146 -31.271 -13.137  1.00  0.77           C  
ATOM   4991  CG2 VAL A 314       9.589 -31.694 -13.476  1.00  0.77           C  
ATOM   4992  H   VAL A 314      10.537 -29.549 -11.381  1.00  0.77           H  
ATOM   4993  HA  VAL A 314       8.561 -29.045 -13.581  1.00  0.77           H  
ATOM   4994  HB  VAL A 314       8.618 -31.380 -11.621  1.00  0.77           H  
ATOM   4995 1HG1 VAL A 314       6.962 -32.338 -13.125  1.00  0.77           H  
ATOM   4996 2HG1 VAL A 314       6.428 -30.766 -12.509  1.00  0.77           H  
ATOM   4997 3HG1 VAL A 314       7.043 -30.898 -14.159  1.00  0.77           H  
ATOM   4998 1HG2 VAL A 314       9.409 -32.768 -13.460  1.00  0.77           H  
ATOM   4999 2HG2 VAL A 314       9.529 -31.331 -14.487  1.00  0.77           H  
ATOM   5000 3HG2 VAL A 314      10.579 -31.491 -13.072  1.00  0.77           H  
ATOM   5001  N   GLN A 315       6.907 -28.027 -12.007  1.00  0.84           N  
ATOM   5002  CA  GLN A 315       5.970 -27.369 -11.087  1.00  0.84           C  
ATOM   5003  C   GLN A 315       4.521 -27.566 -11.533  1.00  0.84           C  
ATOM   5004  O   GLN A 315       4.276 -27.825 -12.706  1.00  0.84           O  
ATOM   5005  CB  GLN A 315       6.302 -25.878 -10.971  1.00  0.84           C  
ATOM   5006  CG  GLN A 315       7.689 -25.570 -10.424  1.00  0.84           C  
ATOM   5007  CD  GLN A 315       7.961 -24.070 -10.339  1.00  0.84           C  
ATOM   5008  OE1 GLN A 315       7.489 -23.282 -11.167  1.00  0.84           O  
ATOM   5009  NE2 GLN A 315       8.729 -23.671  -9.332  1.00  0.84           N  
ATOM   5010  H   GLN A 315       6.878 -27.825 -13.008  1.00  0.84           H  
ATOM   5011  HA  GLN A 315       6.076 -27.823 -10.102  1.00  0.84           H  
ATOM   5012 1HB  GLN A 315       6.258 -25.426 -11.921  1.00  0.84           H  
ATOM   5013 2HB  GLN A 315       5.564 -25.384 -10.339  1.00  0.84           H  
ATOM   5014 1HG  GLN A 315       7.781 -26.000  -9.424  1.00  0.84           H  
ATOM   5015 2HG  GLN A 315       8.436 -26.007 -11.086  1.00  0.84           H  
ATOM   5016 1HE2 GLN A 315       8.946 -22.700  -9.222  1.00  0.84           H  
ATOM   5017 2HE2 GLN A 315       9.091 -24.342  -8.685  1.00  0.84           H  
ATOM   5018  N   ILE A 316       3.563 -27.442 -10.612  1.00  0.94           N  
ATOM   5019  CA  ILE A 316       2.154 -27.592 -10.989  1.00  0.94           C  
ATOM   5020  C   ILE A 316       1.475 -26.292 -11.416  1.00  0.94           C  
ATOM   5021  O   ILE A 316       1.527 -25.286 -10.706  1.00  0.94           O  
ATOM   5022  CB  ILE A 316       1.323 -28.209  -9.848  1.00  0.94           C  
ATOM   5023  CG1 ILE A 316       1.881 -29.534  -9.456  1.00  0.94           C  
ATOM   5024  CG2 ILE A 316      -0.148 -28.387 -10.303  1.00  0.94           C  
ATOM   5025  CD1 ILE A 316       1.876 -30.474 -10.573  1.00  0.94           C  
ATOM   5026  H   ILE A 316       3.805 -27.242  -9.651  1.00  0.94           H  
ATOM   5027  HA  ILE A 316       2.115 -28.281 -11.822  1.00  0.94           H  
ATOM   5028  HB  ILE A 316       1.358 -27.561  -8.975  1.00  0.94           H  
ATOM   5029 1HG1 ILE A 316       2.903 -29.420  -9.095  1.00  0.94           H  
ATOM   5030 2HG1 ILE A 316       1.268 -29.955  -8.655  1.00  0.94           H  
ATOM   5031 1HG2 ILE A 316      -0.729 -28.827  -9.495  1.00  0.94           H  
ATOM   5032 2HG2 ILE A 316      -0.576 -27.424 -10.565  1.00  0.94           H  
ATOM   5033 3HG2 ILE A 316      -0.185 -29.047 -11.177  1.00  0.94           H  
ATOM   5034 1HD1 ILE A 316       2.256 -31.400 -10.220  1.00  0.94           H  
ATOM   5035 2HD1 ILE A 316       0.860 -30.601 -10.927  1.00  0.94           H  
ATOM   5036 3HD1 ILE A 316       2.495 -30.096 -11.385  1.00  0.94           H  
ATOM   5037  N   TRP A 317       0.855 -26.322 -12.593  1.00  1.05           N  
ATOM   5038  CA  TRP A 317       0.117 -25.180 -13.132  1.00  1.05           C  
ATOM   5039  C   TRP A 317      -1.363 -25.533 -13.303  1.00  1.05           C  
ATOM   5040  O   TRP A 317      -1.760 -26.173 -14.282  1.00  1.05           O  
ATOM   5041  CB  TRP A 317       0.744 -24.755 -14.452  1.00  1.05           C  
ATOM   5042  CG  TRP A 317       0.152 -23.537 -15.131  1.00  1.05           C  
ATOM   5043  CD1 TRP A 317      -0.716 -22.625 -14.609  1.00  1.05           C  
ATOM   5044  CD2 TRP A 317       0.414 -23.102 -16.498  1.00  1.05           C  
ATOM   5045  NE1 TRP A 317      -1.007 -21.659 -15.547  1.00  1.05           N  
ATOM   5046  CE2 TRP A 317      -0.321 -21.939 -16.705  1.00  1.05           C  
ATOM   5047  CE3 TRP A 317       1.211 -23.608 -17.546  1.00  1.05           C  
ATOM   5048  CZ2 TRP A 317      -0.290 -21.262 -17.914  1.00  1.05           C  
ATOM   5049  CZ3 TRP A 317       1.244 -22.927 -18.751  1.00  1.05           C  
ATOM   5050  CH2 TRP A 317       0.514 -21.786 -18.930  1.00  1.05           C  
ATOM   5051  H   TRP A 317       0.873 -27.204 -13.104  1.00  1.05           H  
ATOM   5052  HA  TRP A 317       0.192 -24.351 -12.429  1.00  1.05           H  
ATOM   5053 1HB  TRP A 317       1.780 -24.525 -14.252  1.00  1.05           H  
ATOM   5054 2HB  TRP A 317       0.731 -25.592 -15.145  1.00  1.05           H  
ATOM   5055  HD1 TRP A 317      -1.121 -22.652 -13.599  1.00  1.05           H  
ATOM   5056  HE1 TRP A 317      -1.628 -20.870 -15.408  1.00  1.05           H  
ATOM   5057  HE3 TRP A 317       1.794 -24.517 -17.413  1.00  1.05           H  
ATOM   5058  HZ2 TRP A 317      -0.863 -20.358 -18.085  1.00  1.05           H  
ATOM   5059  HZ3 TRP A 317       1.865 -23.323 -19.553  1.00  1.05           H  
ATOM   5060  HH2 TRP A 317       0.561 -21.275 -19.891  1.00  1.05           H  
ATOM   5061  N   ARG A 318      -2.183 -25.092 -12.357  1.00  1.16           N  
ATOM   5062  CA  ARG A 318      -3.600 -25.442 -12.351  1.00  1.16           C  
ATOM   5063  C   ARG A 318      -4.376 -24.859 -13.528  1.00  1.16           C  
ATOM   5064  O   ARG A 318      -4.212 -23.689 -13.873  1.00  1.16           O  
ATOM   5065  CB  ARG A 318      -4.230 -24.974 -11.053  1.00  1.16           C  
ATOM   5066  CG  ARG A 318      -3.804 -25.753  -9.822  1.00  1.16           C  
ATOM   5067  CD  ARG A 318      -4.437 -25.221  -8.590  1.00  1.16           C  
ATOM   5068  NE  ARG A 318      -4.060 -25.982  -7.411  1.00  1.16           N  
ATOM   5069  CZ  ARG A 318      -4.481 -25.709  -6.162  1.00  1.16           C  
ATOM   5070  NH1 ARG A 318      -5.285 -24.692  -5.950  1.00  1.16           N  
ATOM   5071  NH2 ARG A 318      -4.084 -26.463  -5.148  1.00  1.16           N  
ATOM   5072  H   ARG A 318      -1.805 -24.539 -11.600  1.00  1.16           H  
ATOM   5073  HA  ARG A 318      -3.679 -26.529 -12.394  1.00  1.16           H  
ATOM   5074 1HB  ARG A 318      -3.961 -23.934 -10.884  1.00  1.16           H  
ATOM   5075 2HB  ARG A 318      -5.304 -25.009 -11.136  1.00  1.16           H  
ATOM   5076 1HG  ARG A 318      -4.103 -26.795  -9.937  1.00  1.16           H  
ATOM   5077 2HG  ARG A 318      -2.719 -25.696  -9.709  1.00  1.16           H  
ATOM   5078 1HD  ARG A 318      -4.125 -24.189  -8.441  1.00  1.16           H  
ATOM   5079 2HD  ARG A 318      -5.510 -25.253  -8.687  1.00  1.16           H  
ATOM   5080  HE  ARG A 318      -3.441 -26.770  -7.538  1.00  1.16           H  
ATOM   5081 1HH1 ARG A 318      -5.575 -24.109  -6.725  1.00  1.16           H  
ATOM   5082 2HH1 ARG A 318      -5.600 -24.481  -5.015  1.00  1.16           H  
ATOM   5083 1HH2 ARG A 318      -3.462 -27.244  -5.311  1.00  1.16           H  
ATOM   5084 2HH2 ARG A 318      -4.397 -26.256  -4.211  1.00  1.16           H  
ATOM   5085  N   LYS A 319      -5.233 -25.682 -14.136  1.00  1.26           N  
ATOM   5086  CA  LYS A 319      -6.111 -25.232 -15.214  1.00  1.26           C  
ATOM   5087  C   LYS A 319      -7.147 -24.219 -14.747  1.00  1.26           C  
ATOM   5088  O   LYS A 319      -7.794 -24.428 -13.731  1.00  1.26           O  
ATOM   5089  CB  LYS A 319      -6.850 -26.404 -15.868  1.00  1.26           C  
ATOM   5090  CG  LYS A 319      -7.776 -25.927 -16.990  1.00  1.26           C  
ATOM   5091  CD  LYS A 319      -8.510 -27.010 -17.725  1.00  1.26           C  
ATOM   5092  CE  LYS A 319      -9.357 -26.373 -18.855  1.00  1.26           C  
ATOM   5093  NZ  LYS A 319     -10.469 -25.497 -18.320  1.00  1.26           N  
ATOM   5094  H   LYS A 319      -5.291 -26.640 -13.821  1.00  1.26           H  
ATOM   5095  HA  LYS A 319      -5.496 -24.744 -15.971  1.00  1.26           H  
ATOM   5096 1HB  LYS A 319      -6.138 -27.120 -16.273  1.00  1.26           H  
ATOM   5097 2HB  LYS A 319      -7.457 -26.920 -15.123  1.00  1.26           H  
ATOM   5098 1HG  LYS A 319      -8.543 -25.321 -16.535  1.00  1.26           H  
ATOM   5099 2HG  LYS A 319      -7.236 -25.311 -17.692  1.00  1.26           H  
ATOM   5100 1HD  LYS A 319      -7.808 -27.720 -18.154  1.00  1.26           H  
ATOM   5101 2HD  LYS A 319      -9.165 -27.536 -17.034  1.00  1.26           H  
ATOM   5102 1HE  LYS A 319      -8.719 -25.762 -19.475  1.00  1.26           H  
ATOM   5103 2HE  LYS A 319      -9.782 -27.153 -19.469  1.00  1.26           H  
ATOM   5104 1HZ  LYS A 319     -10.986 -25.099 -19.086  1.00  1.26           H  
ATOM   5105 2HZ  LYS A 319     -11.098 -26.036 -17.746  1.00  1.26           H  
ATOM   5106 3HZ  LYS A 319     -10.076 -24.719 -17.757  1.00  1.26           H  
ATOM   5107  N   ALA A 320      -7.330 -23.136 -15.483  1.00  1.32           N  
ATOM   5108  CA  ALA A 320      -8.384 -22.198 -15.127  1.00  1.32           C  
ATOM   5109  C   ALA A 320      -9.693 -22.571 -15.805  1.00  1.32           C  
ATOM   5110  O   ALA A 320      -9.692 -23.188 -16.880  1.00  1.32           O  
ATOM   5111  CB  ALA A 320      -7.996 -20.787 -15.488  1.00  1.32           C  
ATOM   5112  H   ALA A 320      -6.753 -22.966 -16.292  1.00  1.32           H  
ATOM   5113  HA  ALA A 320      -8.541 -22.266 -14.059  1.00  1.32           H  
ATOM   5114 1HB  ALA A 320      -8.792 -20.105 -15.190  1.00  1.32           H  
ATOM   5115 2HB  ALA A 320      -7.082 -20.521 -14.973  1.00  1.32           H  
ATOM   5116 3HB  ALA A 320      -7.843 -20.708 -16.561  1.00  1.32           H  
ATOM   5117  N   VAL A 321     -10.796 -22.152 -15.193  1.00  1.35           N  
ATOM   5118  CA  VAL A 321     -12.126 -22.299 -15.764  1.00  1.35           C  
ATOM   5119  C   VAL A 321     -12.878 -20.983 -15.683  1.00  1.35           C  
ATOM   5120  O   VAL A 321     -12.921 -20.340 -14.630  1.00  1.35           O  
ATOM   5121  CB  VAL A 321     -12.893 -23.380 -14.992  1.00  1.35           C  
ATOM   5122  CG1 VAL A 321     -12.962 -22.998 -13.522  1.00  1.35           C  
ATOM   5123  CG2 VAL A 321     -14.298 -23.529 -15.530  1.00  1.35           C  
ATOM   5124  H   VAL A 321     -10.701 -21.692 -14.298  1.00  1.35           H  
ATOM   5125  HA  VAL A 321     -12.036 -22.591 -16.810  1.00  1.35           H  
ATOM   5126  HB  VAL A 321     -12.371 -24.316 -15.092  1.00  1.35           H  
ATOM   5127 1HG1 VAL A 321     -13.502 -23.760 -12.963  1.00  1.35           H  
ATOM   5128 2HG1 VAL A 321     -11.954 -22.897 -13.113  1.00  1.35           H  
ATOM   5129 3HG1 VAL A 321     -13.474 -22.065 -13.446  1.00  1.35           H  
ATOM   5130 1HG2 VAL A 321     -14.807 -24.299 -14.972  1.00  1.35           H  
ATOM   5131 2HG2 VAL A 321     -14.843 -22.596 -15.422  1.00  1.35           H  
ATOM   5132 3HG2 VAL A 321     -14.258 -23.803 -16.577  1.00  1.35           H  
ATOM   5133  N   ASP A 322     -13.567 -20.609 -16.750  1.00  1.34           N  
ATOM   5134  CA  ASP A 322     -14.289 -19.361 -16.667  1.00  1.34           C  
ATOM   5135  C   ASP A 322     -15.623 -19.591 -15.992  1.00  1.34           C  
ATOM   5136  O   ASP A 322     -16.648 -19.895 -16.618  1.00  1.34           O  
ATOM   5137  CB  ASP A 322     -14.460 -18.693 -18.030  1.00  1.34           C  
ATOM   5138  CG  ASP A 322     -15.136 -17.283 -17.924  1.00  1.34           C  
ATOM   5139  OD1 ASP A 322     -15.706 -16.981 -16.886  1.00  1.34           O  
ATOM   5140  OD2 ASP A 322     -15.085 -16.519 -18.885  1.00  1.34           O  
ATOM   5141  H   ASP A 322     -13.545 -21.147 -17.604  1.00  1.34           H  
ATOM   5142  HA  ASP A 322     -13.711 -18.672 -16.045  1.00  1.34           H  
ATOM   5143 1HB  ASP A 322     -13.479 -18.578 -18.510  1.00  1.34           H  
ATOM   5144 2HB  ASP A 322     -15.068 -19.325 -18.675  1.00  1.34           H  
ATOM   5145  N   CYS A 323     -15.601 -19.364 -14.699  1.00  1.30           N  
ATOM   5146  CA  CYS A 323     -16.739 -19.571 -13.832  1.00  1.30           C  
ATOM   5147  C   CYS A 323     -17.928 -18.674 -14.200  1.00  1.30           C  
ATOM   5148  O   CYS A 323     -19.051 -18.960 -13.794  1.00  1.30           O  
ATOM   5149  CB  CYS A 323     -16.330 -19.334 -12.377  1.00  1.30           C  
ATOM   5150  SG  CYS A 323     -15.129 -20.562 -11.743  1.00  1.30           S  
ATOM   5151  H   CYS A 323     -14.688 -19.124 -14.306  1.00  1.30           H  
ATOM   5152  HA  CYS A 323     -17.048 -20.610 -13.930  1.00  1.30           H  
ATOM   5153 1HB  CYS A 323     -15.882 -18.340 -12.285  1.00  1.30           H  
ATOM   5154 2HB  CYS A 323     -17.214 -19.363 -11.743  1.00  1.30           H  
ATOM   5155  HG  CYS A 323     -14.170 -20.315 -12.661  1.00  1.30           H  
ATOM   5156  N   ASN A 324     -17.714 -17.618 -15.003  1.00  1.26           N  
ATOM   5157  CA  ASN A 324     -18.815 -16.726 -15.367  1.00  1.26           C  
ATOM   5158  C   ASN A 324     -19.571 -17.248 -16.584  1.00  1.26           C  
ATOM   5159  O   ASN A 324     -20.566 -16.654 -17.004  1.00  1.26           O  
ATOM   5160  CB  ASN A 324     -18.308 -15.325 -15.636  1.00  1.26           C  
ATOM   5161  CG  ASN A 324     -17.848 -14.604 -14.396  1.00  1.26           C  
ATOM   5162  OD1 ASN A 324     -18.375 -14.812 -13.292  1.00  1.26           O  
ATOM   5163  ND2 ASN A 324     -16.866 -13.756 -14.561  1.00  1.26           N  
ATOM   5164  H   ASN A 324     -16.784 -17.427 -15.403  1.00  1.26           H  
ATOM   5165  HA  ASN A 324     -19.518 -16.691 -14.537  1.00  1.26           H  
ATOM   5166 1HB  ASN A 324     -17.479 -15.372 -16.344  1.00  1.26           H  
ATOM   5167 2HB  ASN A 324     -19.099 -14.745 -16.109  1.00  1.26           H  
ATOM   5168 1HD2 ASN A 324     -16.501 -13.249 -13.779  1.00  1.26           H  
ATOM   5169 2HD2 ASN A 324     -16.468 -13.628 -15.471  1.00  1.26           H  
ATOM   5170  N   ARG A 325     -19.111 -18.372 -17.130  1.00  1.21           N  
ATOM   5171  CA  ARG A 325     -19.764 -19.030 -18.251  1.00  1.21           C  
ATOM   5172  C   ARG A 325     -20.381 -20.319 -17.750  1.00  1.21           C  
ATOM   5173  O   ARG A 325     -21.442 -20.726 -18.212  1.00  1.21           O  
ATOM   5174  CB  ARG A 325     -18.777 -19.347 -19.356  1.00  1.21           C  
ATOM   5175  CG  ARG A 325     -18.084 -18.132 -19.946  1.00  1.21           C  
ATOM   5176  CD  ARG A 325     -19.022 -17.232 -20.654  1.00  1.21           C  
ATOM   5177  NE  ARG A 325     -18.343 -16.073 -21.204  1.00  1.21           N  
ATOM   5178  CZ  ARG A 325     -18.956 -15.062 -21.851  1.00  1.21           C  
ATOM   5179  NH1 ARG A 325     -20.260 -15.083 -22.026  1.00  1.21           N  
ATOM   5180  NH2 ARG A 325     -18.247 -14.047 -22.312  1.00  1.21           N  
ATOM   5181  H   ARG A 325     -18.255 -18.786 -16.767  1.00  1.21           H  
ATOM   5182  HA  ARG A 325     -20.550 -18.385 -18.642  1.00  1.21           H  
ATOM   5183 1HB  ARG A 325     -18.004 -20.013 -18.967  1.00  1.21           H  
ATOM   5184 2HB  ARG A 325     -19.289 -19.877 -20.161  1.00  1.21           H  
ATOM   5185 1HG  ARG A 325     -17.636 -17.559 -19.137  1.00  1.21           H  
ATOM   5186 2HG  ARG A 325     -17.303 -18.446 -20.638  1.00  1.21           H  
ATOM   5187 1HD  ARG A 325     -19.501 -17.771 -21.470  1.00  1.21           H  
ATOM   5188 2HD  ARG A 325     -19.783 -16.882 -19.952  1.00  1.21           H  
ATOM   5189  HE  ARG A 325     -17.336 -16.020 -21.081  1.00  1.21           H  
ATOM   5190 1HH1 ARG A 325     -20.804 -15.858 -21.673  1.00  1.21           H  
ATOM   5191 2HH1 ARG A 325     -20.716 -14.324 -22.512  1.00  1.21           H  
ATOM   5192 1HH2 ARG A 325     -17.246 -14.032 -22.178  1.00  1.21           H  
ATOM   5193 2HH2 ARG A 325     -18.704 -13.289 -22.797  1.00  1.21           H  
ATOM   5194  N   PHE A 326     -19.697 -20.963 -16.800  1.00  1.16           N  
ATOM   5195  CA  PHE A 326     -20.151 -22.249 -16.272  1.00  1.16           C  
ATOM   5196  C   PHE A 326     -21.128 -22.186 -15.090  1.00  1.16           C  
ATOM   5197  O   PHE A 326     -21.820 -23.164 -14.823  1.00  1.16           O  
ATOM   5198  CB  PHE A 326     -18.936 -23.112 -15.914  1.00  1.16           C  
ATOM   5199  CG  PHE A 326     -18.242 -23.657 -17.125  1.00  1.16           C  
ATOM   5200  CD1 PHE A 326     -17.100 -23.077 -17.631  1.00  1.16           C  
ATOM   5201  CD2 PHE A 326     -18.755 -24.773 -17.765  1.00  1.16           C  
ATOM   5202  CE1 PHE A 326     -16.490 -23.593 -18.758  1.00  1.16           C  
ATOM   5203  CE2 PHE A 326     -18.153 -25.293 -18.890  1.00  1.16           C  
ATOM   5204  CZ  PHE A 326     -17.021 -24.702 -19.387  1.00  1.16           C  
ATOM   5205  H   PHE A 326     -18.808 -20.573 -16.486  1.00  1.16           H  
ATOM   5206  HA  PHE A 326     -20.664 -22.763 -17.081  1.00  1.16           H  
ATOM   5207 1HB  PHE A 326     -18.222 -22.508 -15.359  1.00  1.16           H  
ATOM   5208 2HB  PHE A 326     -19.237 -23.943 -15.281  1.00  1.16           H  
ATOM   5209  HD1 PHE A 326     -16.686 -22.210 -17.139  1.00  1.16           H  
ATOM   5210  HD2 PHE A 326     -19.652 -25.240 -17.358  1.00  1.16           H  
ATOM   5211  HE1 PHE A 326     -15.590 -23.127 -19.152  1.00  1.16           H  
ATOM   5212  HE2 PHE A 326     -18.566 -26.167 -19.385  1.00  1.16           H  
ATOM   5213  HZ  PHE A 326     -16.538 -25.113 -20.276  1.00  1.16           H  
ATOM   5214  N   HIS A 327     -21.255 -21.038 -14.431  1.00  1.10           N  
ATOM   5215  CA  HIS A 327     -22.089 -20.892 -13.233  1.00  1.10           C  
ATOM   5216  C   HIS A 327     -23.508 -21.489 -13.423  1.00  1.10           C  
ATOM   5217  O   HIS A 327     -24.125 -21.277 -14.468  1.00  1.10           O  
ATOM   5218  CB  HIS A 327     -22.189 -19.381 -12.926  1.00  1.10           C  
ATOM   5219  CG  HIS A 327     -22.786 -18.973 -11.619  1.00  1.10           C  
ATOM   5220  ND1 HIS A 327     -24.138 -18.993 -11.369  1.00  1.10           N  
ATOM   5221  CD2 HIS A 327     -22.196 -18.533 -10.482  1.00  1.10           C  
ATOM   5222  CE1 HIS A 327     -24.356 -18.584 -10.124  1.00  1.10           C  
ATOM   5223  NE2 HIS A 327     -23.193 -18.298  -9.569  1.00  1.10           N  
ATOM   5224  H   HIS A 327     -20.662 -20.247 -14.683  1.00  1.10           H  
ATOM   5225  HA  HIS A 327     -21.582 -21.393 -12.409  1.00  1.10           H  
ATOM   5226 1HB  HIS A 327     -21.212 -18.959 -12.943  1.00  1.10           H  
ATOM   5227 2HB  HIS A 327     -22.744 -18.898 -13.721  1.00  1.10           H  
ATOM   5228  HD2 HIS A 327     -21.126 -18.391 -10.323  1.00  1.10           H  
ATOM   5229  HE1 HIS A 327     -25.331 -18.496  -9.645  1.00  1.10           H  
ATOM   5230  HE2 HIS A 327     -23.052 -17.960  -8.625  1.00  1.10           H  
ATOM   5231  N   PRO A 328     -24.120 -22.136 -12.391  1.00  1.05           N  
ATOM   5232  CA  PRO A 328     -25.432 -22.775 -12.434  1.00  1.05           C  
ATOM   5233  C   PRO A 328     -26.571 -21.829 -12.801  1.00  1.05           C  
ATOM   5234  O   PRO A 328     -27.660 -22.292 -13.140  1.00  1.05           O  
ATOM   5235  CB  PRO A 328     -25.616 -23.322 -11.017  1.00  1.05           C  
ATOM   5236  CG  PRO A 328     -24.697 -22.516 -10.171  1.00  1.05           C  
ATOM   5237  CD  PRO A 328     -23.482 -22.270 -11.055  1.00  1.05           C  
ATOM   5238  HA  PRO A 328     -25.384 -23.608 -13.150  1.00  1.05           H  
ATOM   5239 1HB  PRO A 328     -26.664 -23.210 -10.716  1.00  1.05           H  
ATOM   5240 2HB  PRO A 328     -25.396 -24.398 -10.996  1.00  1.05           H  
ATOM   5241 1HG  PRO A 328     -25.192 -21.581  -9.872  1.00  1.05           H  
ATOM   5242 2HG  PRO A 328     -24.485 -23.064  -9.257  1.00  1.05           H  
ATOM   5243 1HD  PRO A 328     -22.993 -21.393 -10.708  1.00  1.05           H  
ATOM   5244 2HD  PRO A 328     -22.812 -23.127 -11.041  1.00  1.05           H  
ATOM   5245  N   LYS A 329     -26.353 -20.507 -12.758  1.00  0.99           N  
ATOM   5246  CA  LYS A 329     -27.391 -19.558 -13.169  1.00  0.99           C  
ATOM   5247  C   LYS A 329     -27.811 -19.799 -14.629  1.00  0.99           C  
ATOM   5248  O   LYS A 329     -28.876 -19.352 -15.053  1.00  0.99           O  
ATOM   5249  CB  LYS A 329     -26.923 -18.112 -13.020  1.00  0.99           C  
ATOM   5250  CG  LYS A 329     -25.825 -17.673 -13.993  1.00  0.99           C  
ATOM   5251  CD  LYS A 329     -25.364 -16.255 -13.657  1.00  0.99           C  
ATOM   5252  CE  LYS A 329     -24.299 -15.748 -14.606  1.00  0.99           C  
ATOM   5253  NZ  LYS A 329     -23.827 -14.382 -14.224  1.00  0.99           N  
ATOM   5254  H   LYS A 329     -25.469 -20.121 -12.427  1.00  0.99           H  
ATOM   5255  HA  LYS A 329     -28.267 -19.708 -12.537  1.00  0.99           H  
ATOM   5256 1HB  LYS A 329     -27.772 -17.448 -13.173  1.00  0.99           H  
ATOM   5257 2HB  LYS A 329     -26.571 -17.945 -12.012  1.00  0.99           H  
ATOM   5258 1HG  LYS A 329     -24.992 -18.366 -13.950  1.00  0.99           H  
ATOM   5259 2HG  LYS A 329     -26.216 -17.681 -15.011  1.00  0.99           H  
ATOM   5260 1HD  LYS A 329     -26.220 -15.582 -13.694  1.00  0.99           H  
ATOM   5261 2HD  LYS A 329     -24.961 -16.246 -12.642  1.00  0.99           H  
ATOM   5262 1HE  LYS A 329     -23.451 -16.435 -14.597  1.00  0.99           H  
ATOM   5263 2HE  LYS A 329     -24.712 -15.708 -15.609  1.00  0.99           H  
ATOM   5264 1HZ  LYS A 329     -23.122 -14.075 -14.881  1.00  0.99           H  
ATOM   5265 2HZ  LYS A 329     -24.607 -13.739 -14.240  1.00  0.99           H  
ATOM   5266 3HZ  LYS A 329     -23.432 -14.412 -13.295  1.00  0.99           H  
ATOM   5267  N   PHE A 330     -26.978 -20.525 -15.393  1.00  0.94           N  
ATOM   5268  CA  PHE A 330     -27.269 -20.836 -16.783  1.00  0.94           C  
ATOM   5269  C   PHE A 330     -28.075 -22.143 -16.924  1.00  0.94           C  
ATOM   5270  O   PHE A 330     -28.275 -22.637 -18.032  1.00  0.94           O  
ATOM   5271  CB  PHE A 330     -25.969 -20.938 -17.585  1.00  0.94           C  
ATOM   5272  CG  PHE A 330     -25.252 -19.627 -17.719  1.00  0.94           C  
ATOM   5273  CD1 PHE A 330     -24.071 -19.398 -17.040  1.00  0.94           C  
ATOM   5274  CD2 PHE A 330     -25.764 -18.615 -18.513  1.00  0.94           C  
ATOM   5275  CE1 PHE A 330     -23.413 -18.212 -17.146  1.00  0.94           C  
ATOM   5276  CE2 PHE A 330     -25.100 -17.408 -18.628  1.00  0.94           C  
ATOM   5277  CZ  PHE A 330     -23.916 -17.210 -17.941  1.00  0.94           C  
ATOM   5278  H   PHE A 330     -26.096 -20.858 -14.994  1.00  0.94           H  
ATOM   5279  HA  PHE A 330     -27.865 -20.025 -17.196  1.00  0.94           H  
ATOM   5280 1HB  PHE A 330     -25.295 -21.644 -17.088  1.00  0.94           H  
ATOM   5281 2HB  PHE A 330     -26.174 -21.325 -18.581  1.00  0.94           H  
ATOM   5282  HD1 PHE A 330     -23.650 -20.178 -16.425  1.00  0.94           H  
ATOM   5283  HD2 PHE A 330     -26.697 -18.780 -19.053  1.00  0.94           H  
ATOM   5284  HE1 PHE A 330     -22.487 -18.067 -16.603  1.00  0.94           H  
ATOM   5285  HE2 PHE A 330     -25.506 -16.617 -19.258  1.00  0.94           H  
ATOM   5286  HZ  PHE A 330     -23.380 -16.266 -18.026  1.00  0.94           H  
ATOM   5287  N   ARG A 331     -28.559 -22.690 -15.807  1.00  0.88           N  
ATOM   5288  CA  ARG A 331     -29.391 -23.891 -15.826  1.00  0.88           C  
ATOM   5289  C   ARG A 331     -30.636 -23.677 -16.663  1.00  0.88           C  
ATOM   5290  O   ARG A 331     -31.310 -22.651 -16.564  1.00  0.88           O  
ATOM   5291  CB  ARG A 331     -29.774 -24.327 -14.414  1.00  0.88           C  
ATOM   5292  CG  ARG A 331     -30.781 -25.469 -14.361  1.00  0.88           C  
ATOM   5293  CD  ARG A 331     -30.992 -26.007 -12.981  1.00  0.88           C  
ATOM   5294  NE  ARG A 331     -29.850 -26.802 -12.538  1.00  0.88           N  
ATOM   5295  CZ  ARG A 331     -29.693 -27.356 -11.322  1.00  0.88           C  
ATOM   5296  NH1 ARG A 331     -30.615 -27.205 -10.392  1.00  0.88           N  
ATOM   5297  NH2 ARG A 331     -28.597 -28.057 -11.079  1.00  0.88           N  
ATOM   5298  H   ARG A 331     -28.342 -22.274 -14.905  1.00  0.88           H  
ATOM   5299  HA  ARG A 331     -28.824 -24.702 -16.280  1.00  0.88           H  
ATOM   5300 1HB  ARG A 331     -28.880 -24.655 -13.883  1.00  0.88           H  
ATOM   5301 2HB  ARG A 331     -30.183 -23.477 -13.867  1.00  0.88           H  
ATOM   5302 1HG  ARG A 331     -31.740 -25.117 -14.733  1.00  0.88           H  
ATOM   5303 2HG  ARG A 331     -30.432 -26.270 -14.988  1.00  0.88           H  
ATOM   5304 1HD  ARG A 331     -31.123 -25.180 -12.284  1.00  0.88           H  
ATOM   5305 2HD  ARG A 331     -31.875 -26.642 -12.969  1.00  0.88           H  
ATOM   5306  HE  ARG A 331     -29.095 -26.968 -13.209  1.00  0.88           H  
ATOM   5307 1HH1 ARG A 331     -31.446 -26.668 -10.592  1.00  0.88           H  
ATOM   5308 2HH1 ARG A 331     -30.490 -27.625  -9.482  1.00  0.88           H  
ATOM   5309 1HH2 ARG A 331     -27.892 -28.155 -11.822  1.00  0.88           H  
ATOM   5310 2HH2 ARG A 331     -28.451 -28.490 -10.181  1.00  0.88           H  
ATOM   5311  N   SER A 332     -30.941 -24.670 -17.487  1.00  0.82           N  
ATOM   5312  CA  SER A 332     -32.066 -24.615 -18.401  1.00  0.82           C  
ATOM   5313  C   SER A 332     -32.932 -25.854 -18.439  1.00  0.82           C  
ATOM   5314  O   SER A 332     -32.454 -26.945 -18.752  1.00  0.82           O  
ATOM   5315  CB  SER A 332     -31.535 -24.400 -19.802  1.00  0.82           C  
ATOM   5316  OG  SER A 332     -32.568 -24.530 -20.754  1.00  0.82           O  
ATOM   5317  H   SER A 332     -30.343 -25.482 -17.502  1.00  0.82           H  
ATOM   5318  HA  SER A 332     -32.692 -23.769 -18.114  1.00  0.82           H  
ATOM   5319 1HB  SER A 332     -31.085 -23.407 -19.877  1.00  0.82           H  
ATOM   5320 2HB  SER A 332     -30.751 -25.125 -20.005  1.00  0.82           H  
ATOM   5321  HG  SER A 332     -33.097 -23.726 -20.670  1.00  0.82           H  
ATOM   5322  N   LEU A 333     -34.227 -25.664 -18.186  1.00  0.77           N  
ATOM   5323  CA  LEU A 333     -35.179 -26.763 -18.259  1.00  0.77           C  
ATOM   5324  C   LEU A 333     -35.217 -27.349 -19.654  1.00  0.77           C  
ATOM   5325  O   LEU A 333     -35.238 -28.565 -19.809  1.00  0.77           O  
ATOM   5326  CB  LEU A 333     -36.584 -26.334 -17.850  1.00  0.77           C  
ATOM   5327  CG  LEU A 333     -37.631 -27.452 -17.975  1.00  0.77           C  
ATOM   5328  CD1 LEU A 333     -37.235 -28.635 -17.092  1.00  0.77           C  
ATOM   5329  CD2 LEU A 333     -38.993 -26.916 -17.577  1.00  0.77           C  
ATOM   5330  H   LEU A 333     -34.549 -24.742 -17.928  1.00  0.77           H  
ATOM   5331  HA  LEU A 333     -34.853 -27.542 -17.571  1.00  0.77           H  
ATOM   5332 1HB  LEU A 333     -36.568 -25.996 -16.817  1.00  0.77           H  
ATOM   5333 2HB  LEU A 333     -36.901 -25.508 -18.486  1.00  0.77           H  
ATOM   5334  HG  LEU A 333     -37.665 -27.794 -19.005  1.00  0.77           H  
ATOM   5335 1HD1 LEU A 333     -37.975 -29.425 -17.197  1.00  0.77           H  
ATOM   5336 2HD1 LEU A 333     -36.262 -29.007 -17.401  1.00  0.77           H  
ATOM   5337 3HD1 LEU A 333     -37.189 -28.316 -16.053  1.00  0.77           H  
ATOM   5338 1HD2 LEU A 333     -39.737 -27.706 -17.675  1.00  0.77           H  
ATOM   5339 2HD2 LEU A 333     -38.962 -26.573 -16.543  1.00  0.77           H  
ATOM   5340 3HD2 LEU A 333     -39.259 -26.084 -18.229  1.00  0.77           H  
ATOM   5341  N   SER A 334     -35.240 -26.496 -20.678  1.00  0.72           N  
ATOM   5342  CA  SER A 334     -35.309 -27.004 -22.039  1.00  0.72           C  
ATOM   5343  C   SER A 334     -34.108 -27.895 -22.332  1.00  0.72           C  
ATOM   5344  O   SER A 334     -34.256 -28.974 -22.915  1.00  0.72           O  
ATOM   5345  CB  SER A 334     -35.347 -25.860 -23.033  1.00  0.72           C  
ATOM   5346  OG  SER A 334     -36.533 -25.118 -22.911  1.00  0.72           O  
ATOM   5347  H   SER A 334     -35.211 -25.503 -20.506  1.00  0.72           H  
ATOM   5348  HA  SER A 334     -36.218 -27.601 -22.144  1.00  0.72           H  
ATOM   5349 1HB  SER A 334     -34.488 -25.211 -22.866  1.00  0.72           H  
ATOM   5350 2HB  SER A 334     -35.265 -26.257 -24.043  1.00  0.72           H  
ATOM   5351  HG  SER A 334     -37.247 -25.721 -23.140  1.00  0.72           H  
ATOM   5352  N   LYS A 335     -32.915 -27.489 -21.883  1.00  0.68           N  
ATOM   5353  CA  LYS A 335     -31.765 -28.346 -22.148  1.00  0.68           C  
ATOM   5354  C   LYS A 335     -31.913 -29.645 -21.363  1.00  0.68           C  
ATOM   5355  O   LYS A 335     -31.628 -30.725 -21.888  1.00  0.68           O  
ATOM   5356  CB  LYS A 335     -30.456 -27.657 -21.799  1.00  0.68           C  
ATOM   5357  CG  LYS A 335     -29.196 -28.436 -22.159  1.00  0.68           C  
ATOM   5358  CD  LYS A 335     -29.064 -28.589 -23.677  1.00  0.68           C  
ATOM   5359  CE  LYS A 335     -27.726 -29.196 -24.083  1.00  0.68           C  
ATOM   5360  NZ  LYS A 335     -27.629 -29.363 -25.563  1.00  0.68           N  
ATOM   5361  H   LYS A 335     -32.812 -26.588 -21.403  1.00  0.68           H  
ATOM   5362  HA  LYS A 335     -31.750 -28.594 -23.207  1.00  0.68           H  
ATOM   5363 1HB  LYS A 335     -30.409 -26.685 -22.292  1.00  0.68           H  
ATOM   5364 2HB  LYS A 335     -30.427 -27.477 -20.722  1.00  0.68           H  
ATOM   5365 1HG  LYS A 335     -28.321 -27.913 -21.770  1.00  0.68           H  
ATOM   5366 2HG  LYS A 335     -29.250 -29.411 -21.699  1.00  0.68           H  
ATOM   5367 1HD  LYS A 335     -29.868 -29.231 -24.045  1.00  0.68           H  
ATOM   5368 2HD  LYS A 335     -29.159 -27.608 -24.146  1.00  0.68           H  
ATOM   5369 1HE  LYS A 335     -26.920 -28.538 -23.747  1.00  0.68           H  
ATOM   5370 2HE  LYS A 335     -27.608 -30.166 -23.609  1.00  0.68           H  
ATOM   5371 1HZ  LYS A 335     -26.727 -29.760 -25.795  1.00  0.68           H  
ATOM   5372 2HZ  LYS A 335     -28.359 -29.980 -25.888  1.00  0.68           H  
ATOM   5373 3HZ  LYS A 335     -27.724 -28.460 -26.011  1.00  0.68           H  
ATOM   5374  N   ARG A 336     -32.381 -29.557 -20.114  1.00  0.66           N  
ATOM   5375  CA  ARG A 336     -32.568 -30.754 -19.308  1.00  0.66           C  
ATOM   5376  C   ARG A 336     -33.514 -31.721 -19.999  1.00  0.66           C  
ATOM   5377  O   ARG A 336     -33.252 -32.923 -20.034  1.00  0.66           O  
ATOM   5378  CB  ARG A 336     -33.136 -30.425 -17.947  1.00  0.66           C  
ATOM   5379  CG  ARG A 336     -33.259 -31.592 -17.031  1.00  0.66           C  
ATOM   5380  CD  ARG A 336     -33.726 -31.161 -15.728  1.00  0.66           C  
ATOM   5381  NE  ARG A 336     -33.955 -32.263 -14.853  1.00  0.66           N  
ATOM   5382  CZ  ARG A 336     -33.051 -32.871 -14.076  1.00  0.66           C  
ATOM   5383  NH1 ARG A 336     -31.783 -32.555 -14.007  1.00  0.66           N  
ATOM   5384  NH2 ARG A 336     -33.468 -33.841 -13.332  1.00  0.66           N  
ATOM   5385  H   ARG A 336     -32.595 -28.644 -19.711  1.00  0.66           H  
ATOM   5386  HA  ARG A 336     -31.599 -31.237 -19.176  1.00  0.66           H  
ATOM   5387 1HB  ARG A 336     -32.549 -29.657 -17.462  1.00  0.66           H  
ATOM   5388 2HB  ARG A 336     -34.135 -30.027 -18.072  1.00  0.66           H  
ATOM   5389 1HG  ARG A 336     -33.974 -32.306 -17.442  1.00  0.66           H  
ATOM   5390 2HG  ARG A 336     -32.283 -32.072 -16.911  1.00  0.66           H  
ATOM   5391 1HD  ARG A 336     -32.976 -30.513 -15.273  1.00  0.66           H  
ATOM   5392 2HD  ARG A 336     -34.662 -30.615 -15.841  1.00  0.66           H  
ATOM   5393  HE  ARG A 336     -34.903 -32.649 -14.790  1.00  0.66           H  
ATOM   5394 1HH1 ARG A 336     -31.348 -31.808 -14.561  1.00  0.66           H  
ATOM   5395 2HH1 ARG A 336     -31.219 -33.108 -13.354  1.00  0.66           H  
ATOM   5396 1HH2 ARG A 336     -34.465 -34.095 -13.383  1.00  0.66           H  
ATOM   5397 2HH2 ARG A 336     -32.794 -34.313 -12.718  1.00  0.66           H  
ATOM   5398  N   GLN A 337     -34.605 -31.197 -20.565  1.00  0.66           N  
ATOM   5399  CA  GLN A 337     -35.587 -32.020 -21.253  1.00  0.66           C  
ATOM   5400  C   GLN A 337     -34.932 -32.702 -22.444  1.00  0.66           C  
ATOM   5401  O   GLN A 337     -35.185 -33.873 -22.720  1.00  0.66           O  
ATOM   5402  CB  GLN A 337     -36.782 -31.166 -21.702  1.00  0.66           C  
ATOM   5403  CG  GLN A 337     -37.664 -30.678 -20.549  1.00  0.66           C  
ATOM   5404  CD  GLN A 337     -38.716 -29.680 -20.999  1.00  0.66           C  
ATOM   5405  OE1 GLN A 337     -38.609 -29.088 -22.078  1.00  0.66           O  
ATOM   5406  NE2 GLN A 337     -39.744 -29.478 -20.180  1.00  0.66           N  
ATOM   5407  H   GLN A 337     -34.764 -30.194 -20.490  1.00  0.66           H  
ATOM   5408  HA  GLN A 337     -35.947 -32.787 -20.569  1.00  0.66           H  
ATOM   5409 1HB  GLN A 337     -36.415 -30.290 -22.235  1.00  0.66           H  
ATOM   5410 2HB  GLN A 337     -37.401 -31.736 -22.394  1.00  0.66           H  
ATOM   5411 1HG  GLN A 337     -38.175 -31.535 -20.134  1.00  0.66           H  
ATOM   5412 2HG  GLN A 337     -37.043 -30.218 -19.791  1.00  0.66           H  
ATOM   5413 1HE2 GLN A 337     -40.462 -28.829 -20.431  1.00  0.66           H  
ATOM   5414 2HE2 GLN A 337     -39.802 -29.962 -19.311  1.00  0.66           H  
ATOM   5415  N   LEU A 338     -34.049 -32.015 -23.152  1.00  0.66           N  
ATOM   5416  CA  LEU A 338     -33.410 -32.703 -24.259  1.00  0.66           C  
ATOM   5417  C   LEU A 338     -32.489 -33.825 -23.734  1.00  0.66           C  
ATOM   5418  O   LEU A 338     -32.537 -34.971 -24.193  1.00  0.66           O  
ATOM   5419  CB  LEU A 338     -32.612 -31.686 -25.079  1.00  0.66           C  
ATOM   5420  CG  LEU A 338     -33.466 -30.656 -25.832  1.00  0.66           C  
ATOM   5421  CD1 LEU A 338     -32.566 -29.590 -26.438  1.00  0.66           C  
ATOM   5422  CD2 LEU A 338     -34.272 -31.367 -26.900  1.00  0.66           C  
ATOM   5423  H   LEU A 338     -33.855 -31.032 -22.946  1.00  0.66           H  
ATOM   5424  HA  LEU A 338     -34.181 -33.144 -24.887  1.00  0.66           H  
ATOM   5425 1HB  LEU A 338     -31.952 -31.141 -24.406  1.00  0.66           H  
ATOM   5426 2HB  LEU A 338     -32.003 -32.220 -25.803  1.00  0.66           H  
ATOM   5427  HG  LEU A 338     -34.144 -30.168 -25.135  1.00  0.66           H  
ATOM   5428 1HD1 LEU A 338     -33.176 -28.855 -26.962  1.00  0.66           H  
ATOM   5429 2HD1 LEU A 338     -32.009 -29.097 -25.643  1.00  0.66           H  
ATOM   5430 3HD1 LEU A 338     -31.873 -30.053 -27.136  1.00  0.66           H  
ATOM   5431 1HD2 LEU A 338     -34.888 -30.642 -27.432  1.00  0.66           H  
ATOM   5432 2HD2 LEU A 338     -33.597 -31.856 -27.602  1.00  0.66           H  
ATOM   5433 3HD2 LEU A 338     -34.913 -32.114 -26.430  1.00  0.66           H  
ATOM   5434  N   LEU A 339     -31.735 -33.524 -22.678  1.00  0.68           N  
ATOM   5435  CA  LEU A 339     -30.770 -34.460 -22.100  1.00  0.68           C  
ATOM   5436  C   LEU A 339     -31.421 -35.642 -21.379  1.00  0.68           C  
ATOM   5437  O   LEU A 339     -30.824 -36.712 -21.259  1.00  0.68           O  
ATOM   5438  CB  LEU A 339     -29.850 -33.702 -21.156  1.00  0.68           C  
ATOM   5439  CG  LEU A 339     -28.919 -32.665 -21.842  1.00  0.68           C  
ATOM   5440  CD1 LEU A 339     -28.173 -31.895 -20.814  1.00  0.68           C  
ATOM   5441  CD2 LEU A 339     -27.960 -33.350 -22.727  1.00  0.68           C  
ATOM   5442  H   LEU A 339     -31.781 -32.575 -22.303  1.00  0.68           H  
ATOM   5443  HA  LEU A 339     -30.165 -34.858 -22.911  1.00  0.68           H  
ATOM   5444 1HB  LEU A 339     -30.467 -33.169 -20.436  1.00  0.68           H  
ATOM   5445 2HB  LEU A 339     -29.232 -34.413 -20.631  1.00  0.68           H  
ATOM   5446  HG  LEU A 339     -29.526 -31.973 -22.422  1.00  0.68           H  
ATOM   5447 1HD1 LEU A 339     -27.535 -31.165 -21.292  1.00  0.68           H  
ATOM   5448 2HD1 LEU A 339     -28.886 -31.394 -20.174  1.00  0.68           H  
ATOM   5449 3HD1 LEU A 339     -27.565 -32.570 -20.236  1.00  0.68           H  
ATOM   5450 1HD2 LEU A 339     -27.321 -32.612 -23.201  1.00  0.68           H  
ATOM   5451 2HD2 LEU A 339     -27.362 -34.010 -22.136  1.00  0.68           H  
ATOM   5452 3HD2 LEU A 339     -28.499 -33.916 -23.488  1.00  0.68           H  
ATOM   5453  N   THR A 340     -32.652 -35.450 -20.910  1.00  0.70           N  
ATOM   5454  CA  THR A 340     -33.417 -36.472 -20.207  1.00  0.70           C  
ATOM   5455  C   THR A 340     -34.509 -37.101 -21.077  1.00  0.70           C  
ATOM   5456  O   THR A 340     -35.426 -37.721 -20.542  1.00  0.70           O  
ATOM   5457  CB  THR A 340     -34.072 -35.932 -18.914  1.00  0.70           C  
ATOM   5458  OG1 THR A 340     -34.898 -34.825 -19.239  1.00  0.70           O  
ATOM   5459  CG2 THR A 340     -33.054 -35.514 -17.889  1.00  0.70           C  
ATOM   5460  H   THR A 340     -33.064 -34.523 -21.005  1.00  0.70           H  
ATOM   5461  HA  THR A 340     -32.731 -37.264 -19.921  1.00  0.70           H  
ATOM   5462  HB  THR A 340     -34.693 -36.715 -18.482  1.00  0.70           H  
ATOM   5463  HG1 THR A 340     -34.351 -34.164 -19.713  1.00  0.70           H  
ATOM   5464 1HG2 THR A 340     -33.564 -35.152 -16.992  1.00  0.70           H  
ATOM   5465 2HG2 THR A 340     -32.438 -36.371 -17.633  1.00  0.70           H  
ATOM   5466 3HG2 THR A 340     -32.433 -34.724 -18.297  1.00  0.70           H  
ATOM   5467  N   ASN A 341     -34.450 -36.916 -22.402  1.00  0.73           N  
ATOM   5468  CA  ASN A 341     -35.428 -37.516 -23.323  1.00  0.73           C  
ATOM   5469  C   ASN A 341     -36.874 -37.130 -22.987  1.00  0.73           C  
ATOM   5470  O   ASN A 341     -37.774 -37.969 -23.005  1.00  0.73           O  
ATOM   5471  CB  ASN A 341     -35.293 -39.035 -23.314  1.00  0.73           C  
ATOM   5472  CG  ASN A 341     -35.879 -39.706 -24.543  1.00  0.73           C  
ATOM   5473  OD1 ASN A 341     -35.828 -39.154 -25.649  1.00  0.73           O  
ATOM   5474  ND2 ASN A 341     -36.420 -40.891 -24.369  1.00  0.73           N  
ATOM   5475  H   ASN A 341     -33.699 -36.351 -22.809  1.00  0.73           H  
ATOM   5476  HA  ASN A 341     -35.218 -37.144 -24.327  1.00  0.73           H  
ATOM   5477 1HB  ASN A 341     -34.252 -39.314 -23.198  1.00  0.73           H  
ATOM   5478 2HB  ASN A 341     -35.820 -39.426 -22.445  1.00  0.73           H  
ATOM   5479 1HD2 ASN A 341     -36.817 -41.380 -25.147  1.00  0.73           H  
ATOM   5480 2HD2 ASN A 341     -36.437 -41.304 -23.458  1.00  0.73           H  
ATOM   5481  N   ASN A 342     -37.083 -35.850 -22.695  1.00  0.76           N  
ATOM   5482  CA  ASN A 342     -38.357 -35.237 -22.337  1.00  0.76           C  
ATOM   5483  C   ASN A 342     -38.955 -35.740 -21.023  1.00  0.76           C  
ATOM   5484  O   ASN A 342     -40.145 -35.538 -20.773  1.00  0.76           O  
ATOM   5485  CB  ASN A 342     -39.372 -35.400 -23.459  1.00  0.76           C  
ATOM   5486  CG  ASN A 342     -38.964 -34.702 -24.731  1.00  0.76           C  
ATOM   5487  OD1 ASN A 342     -38.437 -33.585 -24.707  1.00  0.76           O  
ATOM   5488  ND2 ASN A 342     -39.202 -35.346 -25.848  1.00  0.76           N  
ATOM   5489  H   ASN A 342     -36.283 -35.235 -22.706  1.00  0.76           H  
ATOM   5490  HA  ASN A 342     -38.176 -34.169 -22.204  1.00  0.76           H  
ATOM   5491 1HB  ASN A 342     -39.546 -36.451 -23.673  1.00  0.76           H  
ATOM   5492 2HB  ASN A 342     -40.325 -34.983 -23.133  1.00  0.76           H  
ATOM   5493 1HD2 ASN A 342     -38.956 -34.935 -26.726  1.00  0.76           H  
ATOM   5494 2HD2 ASN A 342     -39.632 -36.250 -25.822  1.00  0.76           H  
ATOM   5495  N   ASN A 343     -38.115 -36.265 -20.127  1.00  0.78           N  
ATOM   5496  CA  ASN A 343     -38.565 -36.686 -18.808  1.00  0.78           C  
ATOM   5497  C   ASN A 343     -37.695 -36.045 -17.710  1.00  0.78           C  
ATOM   5498  O   ASN A 343     -36.989 -36.761 -16.998  1.00  0.78           O  
ATOM   5499  CB  ASN A 343     -38.517 -38.197 -18.689  1.00  0.78           C  
ATOM   5500  CG  ASN A 343     -39.388 -38.896 -19.687  1.00  0.78           C  
ATOM   5501  OD1 ASN A 343     -40.615 -38.952 -19.540  1.00  0.78           O  
ATOM   5502  ND2 ASN A 343     -38.773 -39.448 -20.694  1.00  0.78           N  
ATOM   5503  H   ASN A 343     -37.147 -36.454 -20.384  1.00  0.78           H  
ATOM   5504  HA  ASN A 343     -39.599 -36.388 -18.674  1.00  0.78           H  
ATOM   5505 1HB  ASN A 343     -37.486 -38.531 -18.828  1.00  0.78           H  
ATOM   5506 2HB  ASN A 343     -38.825 -38.490 -17.685  1.00  0.78           H  
ATOM   5507 1HD2 ASN A 343     -39.290 -39.926 -21.403  1.00  0.78           H  
ATOM   5508 2HD2 ASN A 343     -37.773 -39.388 -20.760  1.00  0.78           H  
ATOM   5509  N   PRO A 344     -37.792 -34.707 -17.492  1.00  0.79           N  
ATOM   5510  CA  PRO A 344     -36.938 -33.893 -16.628  1.00  0.79           C  
ATOM   5511  C   PRO A 344     -37.038 -34.277 -15.157  1.00  0.79           C  
ATOM   5512  O   PRO A 344     -36.200 -33.871 -14.346  1.00  0.79           O  
ATOM   5513  CB  PRO A 344     -37.457 -32.470 -16.865  1.00  0.79           C  
ATOM   5514  CG  PRO A 344     -38.883 -32.646 -17.312  1.00  0.79           C  
ATOM   5515  CD  PRO A 344     -38.888 -33.925 -18.119  1.00  0.79           C  
ATOM   5516  HA  PRO A 344     -35.897 -33.988 -16.972  1.00  0.79           H  
ATOM   5517 1HB  PRO A 344     -37.372 -31.882 -15.940  1.00  0.79           H  
ATOM   5518 2HB  PRO A 344     -36.830 -31.968 -17.621  1.00  0.79           H  
ATOM   5519 1HG  PRO A 344     -39.546 -32.700 -16.436  1.00  0.79           H  
ATOM   5520 2HG  PRO A 344     -39.206 -31.776 -17.895  1.00  0.79           H  
ATOM   5521 1HD  PRO A 344     -39.867 -34.397 -17.994  1.00  0.79           H  
ATOM   5522 2HD  PRO A 344     -38.659 -33.702 -19.163  1.00  0.79           H  
ATOM   5523  N   SER A 345     -38.095 -35.007 -14.788  1.00  0.78           N  
ATOM   5524  CA  SER A 345     -38.250 -35.442 -13.409  1.00  0.78           C  
ATOM   5525  C   SER A 345     -37.267 -36.568 -13.055  1.00  0.78           C  
ATOM   5526  O   SER A 345     -37.043 -36.854 -11.877  1.00  0.78           O  
ATOM   5527  CB  SER A 345     -39.671 -35.895 -13.159  1.00  0.78           C  
ATOM   5528  OG  SER A 345     -39.964 -37.055 -13.882  1.00  0.78           O  
ATOM   5529  H   SER A 345     -38.778 -35.294 -15.471  1.00  0.78           H  
ATOM   5530  HA  SER A 345     -38.039 -34.593 -12.757  1.00  0.78           H  
ATOM   5531 1HB  SER A 345     -39.803 -36.086 -12.095  1.00  0.78           H  
ATOM   5532 2HB  SER A 345     -40.362 -35.102 -13.440  1.00  0.78           H  
ATOM   5533  HG  SER A 345     -39.221 -37.654 -13.729  1.00  0.78           H  
ATOM   5534  N   ASN A 346     -36.685 -37.214 -14.069  1.00  0.76           N  
ATOM   5535  CA  ASN A 346     -35.701 -38.256 -13.815  1.00  0.76           C  
ATOM   5536  C   ASN A 346     -34.367 -37.565 -13.585  1.00  0.76           C  
ATOM   5537  O   ASN A 346     -34.126 -36.523 -14.183  1.00  0.76           O  
ATOM   5538  CB  ASN A 346     -35.611 -39.230 -14.970  1.00  0.76           C  
ATOM   5539  CG  ASN A 346     -36.834 -40.091 -15.094  1.00  0.76           C  
ATOM   5540  OD1 ASN A 346     -37.519 -40.396 -14.105  1.00  0.76           O  
ATOM   5541  ND2 ASN A 346     -37.123 -40.506 -16.295  1.00  0.76           N  
ATOM   5542  H   ASN A 346     -36.889 -36.955 -15.036  1.00  0.76           H  
ATOM   5543  HA  ASN A 346     -35.996 -38.791 -12.917  1.00  0.76           H  
ATOM   5544 1HB  ASN A 346     -35.483 -38.671 -15.902  1.00  0.76           H  
ATOM   5545 2HB  ASN A 346     -34.734 -39.864 -14.861  1.00  0.76           H  
ATOM   5546 1HD2 ASN A 346     -37.921 -41.087 -16.445  1.00  0.76           H  
ATOM   5547 2HD2 ASN A 346     -36.538 -40.246 -17.065  1.00  0.76           H  
ATOM   5548  N   PRO A 347     -33.468 -38.109 -12.762  1.00  0.74           N  
ATOM   5549  CA  PRO A 347     -32.154 -37.549 -12.552  1.00  0.74           C  
ATOM   5550  C   PRO A 347     -31.328 -37.648 -13.822  1.00  0.74           C  
ATOM   5551  O   PRO A 347     -31.503 -38.568 -14.628  1.00  0.74           O  
ATOM   5552  CB  PRO A 347     -31.597 -38.405 -11.413  1.00  0.74           C  
ATOM   5553  CG  PRO A 347     -32.410 -39.698 -11.445  1.00  0.74           C  
ATOM   5554  CD  PRO A 347     -33.779 -39.294 -11.954  1.00  0.74           C  
ATOM   5555  HA  PRO A 347     -32.254 -36.505 -12.238  1.00  0.74           H  
ATOM   5556 1HB  PRO A 347     -30.525 -38.566 -11.565  1.00  0.74           H  
ATOM   5557 2HB  PRO A 347     -31.700 -37.854 -10.467  1.00  0.74           H  
ATOM   5558 1HG  PRO A 347     -31.924 -40.434 -12.076  1.00  0.74           H  
ATOM   5559 2HG  PRO A 347     -32.468 -40.142 -10.454  1.00  0.74           H  
ATOM   5560 1HD  PRO A 347     -34.186 -40.104 -12.562  1.00  0.74           H  
ATOM   5561 2HD  PRO A 347     -34.445 -39.027 -11.117  1.00  0.74           H  
ATOM   5562  N   LEU A 348     -30.421 -36.685 -13.966  1.00  0.72           N  
ATOM   5563  CA  LEU A 348     -29.519 -36.608 -15.110  1.00  0.72           C  
ATOM   5564  C   LEU A 348     -28.039 -36.645 -14.760  1.00  0.72           C  
ATOM   5565  O   LEU A 348     -27.534 -35.810 -13.981  1.00  0.72           O  
ATOM   5566  CB  LEU A 348     -29.804 -35.326 -15.902  1.00  0.72           C  
ATOM   5567  CG  LEU A 348     -28.871 -34.988 -17.067  1.00  0.72           C  
ATOM   5568  CD1 LEU A 348     -28.963 -36.049 -18.161  1.00  0.72           C  
ATOM   5569  CD2 LEU A 348     -29.268 -33.621 -17.624  1.00  0.72           C  
ATOM   5570  H   LEU A 348     -30.389 -35.955 -13.247  1.00  0.72           H  
ATOM   5571  HA  LEU A 348     -29.724 -37.462 -15.755  1.00  0.72           H  
ATOM   5572 1HB  LEU A 348     -30.801 -35.383 -16.290  1.00  0.72           H  
ATOM   5573 2HB  LEU A 348     -29.775 -34.485 -15.206  1.00  0.72           H  
ATOM   5574  HG  LEU A 348     -27.842 -34.956 -16.708  1.00  0.72           H  
ATOM   5575 1HD1 LEU A 348     -28.291 -35.782 -18.954  1.00  0.72           H  
ATOM   5576 2HD1 LEU A 348     -28.676 -37.019 -17.768  1.00  0.72           H  
ATOM   5577 3HD1 LEU A 348     -29.980 -36.106 -18.545  1.00  0.72           H  
ATOM   5578 1HD2 LEU A 348     -28.606 -33.372 -18.425  1.00  0.72           H  
ATOM   5579 2HD2 LEU A 348     -30.291 -33.655 -17.992  1.00  0.72           H  
ATOM   5580 3HD2 LEU A 348     -29.200 -32.860 -16.867  1.00  0.72           H  
ATOM   5581  N   VAL A 349     -27.348 -37.580 -15.406  1.00  0.72           N  
ATOM   5582  CA  VAL A 349     -25.918 -37.711 -15.253  1.00  0.72           C  
ATOM   5583  C   VAL A 349     -25.259 -37.431 -16.579  1.00  0.72           C  
ATOM   5584  O   VAL A 349     -25.712 -37.911 -17.622  1.00  0.72           O  
ATOM   5585  CB  VAL A 349     -25.495 -39.113 -14.772  1.00  0.72           C  
ATOM   5586  CG1 VAL A 349     -25.943 -40.112 -15.689  1.00  0.72           C  
ATOM   5587  CG2 VAL A 349     -24.008 -39.191 -14.707  1.00  0.72           C  
ATOM   5588  H   VAL A 349     -27.848 -38.226 -16.019  1.00  0.72           H  
ATOM   5589  HA  VAL A 349     -25.589 -36.988 -14.527  1.00  0.72           H  
ATOM   5590  HB  VAL A 349     -25.920 -39.295 -13.798  1.00  0.72           H  
ATOM   5591 1HG1 VAL A 349     -25.631 -41.090 -15.344  1.00  0.72           H  
ATOM   5592 2HG1 VAL A 349     -27.008 -40.076 -15.769  1.00  0.72           H  
ATOM   5593 3HG1 VAL A 349     -25.488 -39.903 -16.639  1.00  0.72           H  
ATOM   5594 1HG2 VAL A 349     -23.727 -40.177 -14.356  1.00  0.72           H  
ATOM   5595 2HG2 VAL A 349     -23.578 -39.034 -15.688  1.00  0.72           H  
ATOM   5596 3HG2 VAL A 349     -23.640 -38.438 -14.047  1.00  0.72           H  
ATOM   5597  N   ILE A 350     -24.193 -36.661 -16.517  1.00  0.75           N  
ATOM   5598  CA  ILE A 350     -23.429 -36.282 -17.691  1.00  0.75           C  
ATOM   5599  C   ILE A 350     -22.009 -36.802 -17.747  1.00  0.75           C  
ATOM   5600  O   ILE A 350     -21.309 -36.869 -16.733  1.00  0.75           O  
ATOM   5601  CB  ILE A 350     -23.415 -34.760 -17.929  1.00  0.75           C  
ATOM   5602  CG1 ILE A 350     -24.773 -34.246 -18.306  1.00  0.75           C  
ATOM   5603  CG2 ILE A 350     -22.427 -34.369 -18.937  1.00  0.75           C  
ATOM   5604  CD1 ILE A 350     -24.787 -32.768 -18.488  1.00  0.75           C  
ATOM   5605  H   ILE A 350     -23.923 -36.313 -15.593  1.00  0.75           H  
ATOM   5606  HA  ILE A 350     -23.945 -36.705 -18.549  1.00  0.75           H  
ATOM   5607  HB  ILE A 350     -23.149 -34.270 -16.989  1.00  0.75           H  
ATOM   5608 1HG1 ILE A 350     -25.087 -34.695 -19.217  1.00  0.75           H  
ATOM   5609 2HG1 ILE A 350     -25.480 -34.508 -17.521  1.00  0.75           H  
ATOM   5610 1HG2 ILE A 350     -22.427 -33.288 -19.039  1.00  0.75           H  
ATOM   5611 2HG2 ILE A 350     -21.474 -34.692 -18.601  1.00  0.75           H  
ATOM   5612 3HG2 ILE A 350     -22.666 -34.832 -19.900  1.00  0.75           H  
ATOM   5613 1HD1 ILE A 350     -25.795 -32.445 -18.746  1.00  0.75           H  
ATOM   5614 2HD1 ILE A 350     -24.469 -32.275 -17.593  1.00  0.75           H  
ATOM   5615 3HD1 ILE A 350     -24.107 -32.493 -19.285  1.00  0.75           H  
ATOM   5616  N   TYR A 351     -21.612 -37.218 -18.948  1.00  0.79           N  
ATOM   5617  CA  TYR A 351     -20.250 -37.644 -19.211  1.00  0.79           C  
ATOM   5618  C   TYR A 351     -19.747 -36.708 -20.309  1.00  0.79           C  
ATOM   5619  O   TYR A 351     -20.482 -36.461 -21.271  1.00  0.79           O  
ATOM   5620  CB  TYR A 351     -20.256 -39.072 -19.705  1.00  0.79           C  
ATOM   5621  CG  TYR A 351     -21.021 -39.914 -18.790  1.00  0.79           C  
ATOM   5622  CD1 TYR A 351     -22.372 -40.062 -19.017  1.00  0.79           C  
ATOM   5623  CD2 TYR A 351     -20.443 -40.481 -17.717  1.00  0.79           C  
ATOM   5624  CE1 TYR A 351     -23.126 -40.787 -18.182  1.00  0.79           C  
ATOM   5625  CE2 TYR A 351     -21.205 -41.213 -16.870  1.00  0.79           C  
ATOM   5626  CZ  TYR A 351     -22.544 -41.377 -17.092  1.00  0.79           C  
ATOM   5627  OH  TYR A 351     -23.305 -42.128 -16.224  1.00  0.79           O  
ATOM   5628  H   TYR A 351     -22.295 -37.215 -19.712  1.00  0.79           H  
ATOM   5629  HA  TYR A 351     -19.632 -37.526 -18.316  1.00  0.79           H  
ATOM   5630 1HB  TYR A 351     -20.715 -39.124 -20.693  1.00  0.79           H  
ATOM   5631 2HB  TYR A 351     -19.240 -39.460 -19.778  1.00  0.79           H  
ATOM   5632  HD1 TYR A 351     -22.830 -39.590 -19.879  1.00  0.79           H  
ATOM   5633  HD2 TYR A 351     -19.380 -40.355 -17.533  1.00  0.79           H  
ATOM   5634  HE1 TYR A 351     -24.166 -40.885 -18.375  1.00  0.79           H  
ATOM   5635  HE2 TYR A 351     -20.743 -41.673 -16.018  1.00  0.79           H  
ATOM   5636  HH  TYR A 351     -22.783 -42.384 -15.463  1.00  0.79           H  
ATOM   5637  N   VAL A 352     -18.534 -36.165 -20.176  1.00  0.87           N  
ATOM   5638  CA  VAL A 352     -18.024 -35.215 -21.170  1.00  0.87           C  
ATOM   5639  C   VAL A 352     -16.626 -35.583 -21.659  1.00  0.87           C  
ATOM   5640  O   VAL A 352     -15.742 -35.893 -20.861  1.00  0.87           O  
ATOM   5641  CB  VAL A 352     -17.985 -33.759 -20.598  1.00  0.87           C  
ATOM   5642  CG1 VAL A 352     -17.443 -32.786 -21.641  1.00  0.87           C  
ATOM   5643  CG2 VAL A 352     -19.325 -33.331 -20.173  1.00  0.87           C  
ATOM   5644  H   VAL A 352     -17.964 -36.409 -19.377  1.00  0.87           H  
ATOM   5645  HA  VAL A 352     -18.695 -35.221 -22.023  1.00  0.87           H  
ATOM   5646  HB  VAL A 352     -17.311 -33.729 -19.745  1.00  0.87           H  
ATOM   5647 1HG1 VAL A 352     -17.414 -31.782 -21.219  1.00  0.87           H  
ATOM   5648 2HG1 VAL A 352     -16.441 -33.076 -21.936  1.00  0.87           H  
ATOM   5649 3HG1 VAL A 352     -18.102 -32.794 -22.513  1.00  0.87           H  
ATOM   5650 1HG2 VAL A 352     -19.280 -32.339 -19.785  1.00  0.87           H  
ATOM   5651 2HG2 VAL A 352     -19.988 -33.346 -20.996  1.00  0.87           H  
ATOM   5652 3HG2 VAL A 352     -19.664 -33.985 -19.428  1.00  0.87           H  
ATOM   5653  N   GLY A 353     -16.433 -35.549 -22.972  1.00  0.95           N  
ATOM   5654  CA  GLY A 353     -15.112 -35.794 -23.552  1.00  0.95           C  
ATOM   5655  C   GLY A 353     -15.161 -36.702 -24.768  1.00  0.95           C  
ATOM   5656  O   GLY A 353     -16.183 -37.315 -25.063  1.00  0.95           O  
ATOM   5657  H   GLY A 353     -17.233 -35.358 -23.577  1.00  0.95           H  
ATOM   5658 1HA  GLY A 353     -14.666 -34.841 -23.829  1.00  0.95           H  
ATOM   5659 2HA  GLY A 353     -14.467 -36.239 -22.798  1.00  0.95           H  
ATOM   5660  N   ARG A 354     -14.038 -36.806 -25.473  1.00  1.03           N  
ATOM   5661  CA  ARG A 354     -13.999 -37.654 -26.661  1.00  1.03           C  
ATOM   5662  C   ARG A 354     -14.413 -39.041 -26.244  1.00  1.03           C  
ATOM   5663  O   ARG A 354     -13.944 -39.532 -25.222  1.00  1.03           O  
ATOM   5664  CB  ARG A 354     -12.607 -37.714 -27.256  1.00  1.03           C  
ATOM   5665  CG  ARG A 354     -12.488 -38.533 -28.548  1.00  1.03           C  
ATOM   5666  CD  ARG A 354     -11.109 -38.503 -29.103  1.00  1.03           C  
ATOM   5667  NE  ARG A 354     -10.743 -37.176 -29.582  1.00  1.03           N  
ATOM   5668  CZ  ARG A 354      -9.505 -36.812 -29.982  1.00  1.03           C  
ATOM   5669  NH1 ARG A 354      -8.519 -37.685 -29.970  1.00  1.03           N  
ATOM   5670  NH2 ARG A 354      -9.285 -35.572 -30.382  1.00  1.03           N  
ATOM   5671  H   ARG A 354     -13.216 -36.289 -25.197  1.00  1.03           H  
ATOM   5672  HA  ARG A 354     -14.702 -37.278 -27.404  1.00  1.03           H  
ATOM   5673 1HB  ARG A 354     -12.260 -36.706 -27.475  1.00  1.03           H  
ATOM   5674 2HB  ARG A 354     -11.920 -38.148 -26.530  1.00  1.03           H  
ATOM   5675 1HG  ARG A 354     -12.758 -39.573 -28.352  1.00  1.03           H  
ATOM   5676 2HG  ARG A 354     -13.165 -38.124 -29.297  1.00  1.03           H  
ATOM   5677 1HD  ARG A 354     -10.403 -38.794 -28.327  1.00  1.03           H  
ATOM   5678 2HD  ARG A 354     -11.043 -39.200 -29.938  1.00  1.03           H  
ATOM   5679  HE  ARG A 354     -11.470 -36.472 -29.605  1.00  1.03           H  
ATOM   5680 1HH1 ARG A 354      -8.687 -38.632 -29.662  1.00  1.03           H  
ATOM   5681 2HH1 ARG A 354      -7.594 -37.409 -30.266  1.00  1.03           H  
ATOM   5682 1HH2 ARG A 354     -10.043 -34.902 -30.384  1.00  1.03           H  
ATOM   5683 2HH2 ARG A 354      -8.361 -35.291 -30.676  1.00  1.03           H  
ATOM   5684  N   LEU A 355     -15.289 -39.661 -27.009  1.00  1.10           N  
ATOM   5685  CA  LEU A 355     -15.778 -40.976 -26.641  1.00  1.10           C  
ATOM   5686  C   LEU A 355     -14.741 -42.040 -26.970  1.00  1.10           C  
ATOM   5687  O   LEU A 355     -14.054 -41.938 -27.991  1.00  1.10           O  
ATOM   5688  CB  LEU A 355     -17.067 -41.278 -27.404  1.00  1.10           C  
ATOM   5689  CG  LEU A 355     -18.265 -40.327 -27.169  1.00  1.10           C  
ATOM   5690  CD1 LEU A 355     -19.385 -40.727 -28.091  1.00  1.10           C  
ATOM   5691  CD2 LEU A 355     -18.740 -40.375 -25.740  1.00  1.10           C  
ATOM   5692  H   LEU A 355     -15.611 -39.199 -27.854  1.00  1.10           H  
ATOM   5693  HA  LEU A 355     -15.971 -40.988 -25.571  1.00  1.10           H  
ATOM   5694 1HB  LEU A 355     -16.849 -41.284 -28.474  1.00  1.10           H  
ATOM   5695 2HB  LEU A 355     -17.370 -42.240 -27.122  1.00  1.10           H  
ATOM   5696  HG  LEU A 355     -17.958 -39.316 -27.406  1.00  1.10           H  
ATOM   5697 1HD1 LEU A 355     -20.224 -40.043 -27.956  1.00  1.10           H  
ATOM   5698 2HD1 LEU A 355     -19.044 -40.681 -29.107  1.00  1.10           H  
ATOM   5699 3HD1 LEU A 355     -19.699 -41.741 -27.864  1.00  1.10           H  
ATOM   5700 1HD2 LEU A 355     -19.576 -39.688 -25.623  1.00  1.10           H  
ATOM   5701 2HD2 LEU A 355     -19.062 -41.381 -25.506  1.00  1.10           H  
ATOM   5702 3HD2 LEU A 355     -17.929 -40.075 -25.074  1.00  1.10           H  
ATOM   5703  N   GLY A 356     -14.636 -43.072 -26.129  1.00  1.13           N  
ATOM   5704  CA  GLY A 356     -13.707 -44.154 -26.428  1.00  1.13           C  
ATOM   5705  C   GLY A 356     -13.410 -45.118 -25.285  1.00  1.13           C  
ATOM   5706  O   GLY A 356     -13.887 -44.971 -24.163  1.00  1.13           O  
ATOM   5707  H   GLY A 356     -15.203 -43.101 -25.295  1.00  1.13           H  
ATOM   5708 1HA  GLY A 356     -14.124 -44.732 -27.237  1.00  1.13           H  
ATOM   5709 2HA  GLY A 356     -12.772 -43.732 -26.793  1.00  1.13           H  
ATOM   5710  N   ILE A 357     -12.549 -46.084 -25.577  1.00  1.12           N  
ATOM   5711  CA  ILE A 357     -12.166 -47.147 -24.650  1.00  1.12           C  
ATOM   5712  C   ILE A 357     -11.496 -46.649 -23.368  1.00  1.12           C  
ATOM   5713  O   ILE A 357     -11.830 -47.096 -22.271  1.00  1.12           O  
ATOM   5714  CB  ILE A 357     -11.236 -48.137 -25.357  1.00  1.12           C  
ATOM   5715  CG1 ILE A 357     -12.026 -48.894 -26.427  1.00  1.12           C  
ATOM   5716  CG2 ILE A 357     -10.615 -49.090 -24.353  1.00  1.12           C  
ATOM   5717  CD1 ILE A 357     -11.163 -49.694 -27.365  1.00  1.12           C  
ATOM   5718  H   ILE A 357     -12.174 -46.115 -26.516  1.00  1.12           H  
ATOM   5719  HA  ILE A 357     -13.070 -47.681 -24.366  1.00  1.12           H  
ATOM   5720  HB  ILE A 357     -10.444 -47.588 -25.864  1.00  1.12           H  
ATOM   5721 1HG1 ILE A 357     -12.725 -49.571 -25.938  1.00  1.12           H  
ATOM   5722 2HG1 ILE A 357     -12.598 -48.176 -27.018  1.00  1.12           H  
ATOM   5723 1HG2 ILE A 357      -9.952 -49.780 -24.872  1.00  1.12           H  
ATOM   5724 2HG2 ILE A 357     -10.044 -48.526 -23.617  1.00  1.12           H  
ATOM   5725 3HG2 ILE A 357     -11.400 -49.651 -23.849  1.00  1.12           H  
ATOM   5726 1HD1 ILE A 357     -11.794 -50.201 -28.095  1.00  1.12           H  
ATOM   5727 2HD1 ILE A 357     -10.472 -49.029 -27.880  1.00  1.12           H  
ATOM   5728 3HD1 ILE A 357     -10.600 -50.433 -26.798  1.00  1.12           H  
ATOM   5729  N   GLU A 358     -10.595 -45.680 -23.491  1.00  1.09           N  
ATOM   5730  CA  GLU A 358      -9.885 -45.125 -22.335  1.00  1.09           C  
ATOM   5731  C   GLU A 358     -10.819 -44.425 -21.364  1.00  1.09           C  
ATOM   5732  O   GLU A 358     -10.479 -44.200 -20.191  1.00  1.09           O  
ATOM   5733  CB  GLU A 358      -8.853 -44.098 -22.749  1.00  1.09           C  
ATOM   5734  CG  GLU A 358      -7.689 -44.613 -23.512  1.00  1.09           C  
ATOM   5735  CD  GLU A 358      -6.702 -43.530 -23.769  1.00  1.09           C  
ATOM   5736  OE1 GLU A 358      -6.833 -42.477 -23.181  1.00  1.09           O  
ATOM   5737  OE2 GLU A 358      -5.830 -43.734 -24.563  1.00  1.09           O  
ATOM   5738  H   GLU A 358     -10.381 -45.333 -24.414  1.00  1.09           H  
ATOM   5739  HA  GLU A 358      -9.390 -45.942 -21.808  1.00  1.09           H  
ATOM   5740 1HB  GLU A 358      -9.334 -43.325 -23.349  1.00  1.09           H  
ATOM   5741 2HB  GLU A 358      -8.469 -43.619 -21.858  1.00  1.09           H  
ATOM   5742 1HG  GLU A 358      -7.214 -45.402 -22.933  1.00  1.09           H  
ATOM   5743 2HG  GLU A 358      -8.031 -45.035 -24.454  1.00  1.09           H  
ATOM   5744  N   LYS A 359     -11.990 -44.038 -21.861  1.00  1.04           N  
ATOM   5745  CA  LYS A 359     -12.930 -43.318 -21.055  1.00  1.04           C  
ATOM   5746  C   LYS A 359     -13.780 -44.280 -20.252  1.00  1.04           C  
ATOM   5747  O   LYS A 359     -14.578 -43.839 -19.433  1.00  1.04           O  
ATOM   5748  CB  LYS A 359     -13.786 -42.404 -21.917  1.00  1.04           C  
ATOM   5749  CG  LYS A 359     -13.024 -41.334 -22.656  1.00  1.04           C  
ATOM   5750  CD  LYS A 359     -12.367 -40.326 -21.717  1.00  1.04           C  
ATOM   5751  CE  LYS A 359     -11.680 -39.185 -22.499  1.00  1.04           C  
ATOM   5752  NZ  LYS A 359     -11.017 -38.183 -21.585  1.00  1.04           N  
ATOM   5753  H   LYS A 359     -12.270 -44.283 -22.808  1.00  1.04           H  
ATOM   5754  HA  LYS A 359     -12.376 -42.700 -20.372  1.00  1.04           H  
ATOM   5755 1HB  LYS A 359     -14.263 -42.989 -22.680  1.00  1.04           H  
ATOM   5756 2HB  LYS A 359     -14.550 -41.933 -21.314  1.00  1.04           H  
ATOM   5757 1HG  LYS A 359     -12.271 -41.788 -23.304  1.00  1.04           H  
ATOM   5758 2HG  LYS A 359     -13.733 -40.815 -23.270  1.00  1.04           H  
ATOM   5759 1HD  LYS A 359     -13.127 -39.901 -21.071  1.00  1.04           H  
ATOM   5760 2HD  LYS A 359     -11.624 -40.826 -21.099  1.00  1.04           H  
ATOM   5761 1HE  LYS A 359     -10.927 -39.613 -23.159  1.00  1.04           H  
ATOM   5762 2HE  LYS A 359     -12.431 -38.669 -23.105  1.00  1.04           H  
ATOM   5763 1HZ  LYS A 359     -10.582 -37.452 -22.122  1.00  1.04           H  
ATOM   5764 2HZ  LYS A 359     -11.720 -37.774 -20.977  1.00  1.04           H  
ATOM   5765 3HZ  LYS A 359     -10.313 -38.633 -21.015  1.00  1.04           H  
ATOM   5766  N   ASN A 360     -13.613 -45.594 -20.488  1.00  1.00           N  
ATOM   5767  CA  ASN A 360     -14.350 -46.607 -19.753  1.00  1.00           C  
ATOM   5768  C   ASN A 360     -15.842 -46.350 -19.793  1.00  1.00           C  
ATOM   5769  O   ASN A 360     -16.551 -46.583 -18.823  1.00  1.00           O  
ATOM   5770  CB  ASN A 360     -13.815 -46.618 -18.322  1.00  1.00           C  
ATOM   5771  CG  ASN A 360     -14.198 -47.792 -17.507  1.00  1.00           C  
ATOM   5772  OD1 ASN A 360     -14.433 -48.902 -18.005  1.00  1.00           O  
ATOM   5773  ND2 ASN A 360     -14.248 -47.572 -16.213  1.00  1.00           N  
ATOM   5774  H   ASN A 360     -12.937 -45.916 -21.178  1.00  1.00           H  
ATOM   5775  HA  ASN A 360     -14.160 -47.575 -20.222  1.00  1.00           H  
ATOM   5776 1HB  ASN A 360     -12.723 -46.552 -18.347  1.00  1.00           H  
ATOM   5777 2HB  ASN A 360     -14.169 -45.729 -17.801  1.00  1.00           H  
ATOM   5778 1HD2 ASN A 360     -14.502 -48.314 -15.599  1.00  1.00           H  
ATOM   5779 2HD2 ASN A 360     -14.019 -46.637 -15.845  1.00  1.00           H  
ATOM   5780  N   LEU A 361     -16.370 -46.005 -20.953  1.00  0.96           N  
ATOM   5781  CA  LEU A 361     -17.773 -45.646 -20.979  1.00  0.96           C  
ATOM   5782  C   LEU A 361     -18.710 -46.833 -20.875  1.00  0.96           C  
ATOM   5783  O   LEU A 361     -19.845 -46.700 -20.440  1.00  0.96           O  
ATOM   5784  CB  LEU A 361     -18.046 -44.834 -22.229  1.00  0.96           C  
ATOM   5785  CG  LEU A 361     -17.247 -43.541 -22.262  1.00  0.96           C  
ATOM   5786  CD1 LEU A 361     -17.520 -42.820 -23.527  1.00  0.96           C  
ATOM   5787  CD2 LEU A 361     -17.535 -42.675 -21.032  1.00  0.96           C  
ATOM   5788  H   LEU A 361     -15.783 -45.887 -21.770  1.00  0.96           H  
ATOM   5789  HA  LEU A 361     -17.953 -45.000 -20.123  1.00  0.96           H  
ATOM   5790 1HB  LEU A 361     -17.786 -45.422 -23.106  1.00  0.96           H  
ATOM   5791 2HB  LEU A 361     -19.098 -44.583 -22.274  1.00  0.96           H  
ATOM   5792  HG  LEU A 361     -16.214 -43.806 -22.252  1.00  0.96           H  
ATOM   5793 1HD1 LEU A 361     -16.913 -41.915 -23.560  1.00  0.96           H  
ATOM   5794 2HD1 LEU A 361     -17.270 -43.454 -24.365  1.00  0.96           H  
ATOM   5795 3HD1 LEU A 361     -18.571 -42.559 -23.564  1.00  0.96           H  
ATOM   5796 1HD2 LEU A 361     -16.922 -41.779 -21.069  1.00  0.96           H  
ATOM   5797 2HD2 LEU A 361     -18.559 -42.388 -21.000  1.00  0.96           H  
ATOM   5798 3HD2 LEU A 361     -17.288 -43.242 -20.127  1.00  0.96           H  
ATOM   5799  N   LEU A 362     -18.267 -48.030 -21.189  1.00  0.93           N  
ATOM   5800  CA  LEU A 362     -19.209 -49.134 -21.080  1.00  0.93           C  
ATOM   5801  C   LEU A 362     -19.549 -49.464 -19.625  1.00  0.93           C  
ATOM   5802  O   LEU A 362     -20.595 -50.059 -19.343  1.00  0.93           O  
ATOM   5803  CB  LEU A 362     -18.713 -50.344 -21.849  1.00  0.93           C  
ATOM   5804  CG  LEU A 362     -18.716 -50.098 -23.355  1.00  0.93           C  
ATOM   5805  CD1 LEU A 362     -18.165 -51.308 -24.088  1.00  0.93           C  
ATOM   5806  CD2 LEU A 362     -20.150 -49.770 -23.782  1.00  0.93           C  
ATOM   5807  H   LEU A 362     -17.321 -48.169 -21.523  1.00  0.93           H  
ATOM   5808  HA  LEU A 362     -20.133 -48.822 -21.562  1.00  0.93           H  
ATOM   5809 1HB  LEU A 362     -17.698 -50.575 -21.534  1.00  0.93           H  
ATOM   5810 2HB  LEU A 362     -19.357 -51.195 -21.632  1.00  0.93           H  
ATOM   5811  HG  LEU A 362     -18.070 -49.251 -23.587  1.00  0.93           H  
ATOM   5812 1HD1 LEU A 362     -18.167 -51.112 -25.159  1.00  0.93           H  
ATOM   5813 2HD1 LEU A 362     -17.146 -51.503 -23.757  1.00  0.93           H  
ATOM   5814 3HD1 LEU A 362     -18.790 -52.176 -23.878  1.00  0.93           H  
ATOM   5815 1HD2 LEU A 362     -20.168 -49.581 -24.836  1.00  0.93           H  
ATOM   5816 2HD2 LEU A 362     -20.798 -50.615 -23.553  1.00  0.93           H  
ATOM   5817 3HD2 LEU A 362     -20.507 -48.885 -23.254  1.00  0.93           H  
ATOM   5818  N   CYS A 363     -18.728 -48.998 -18.678  1.00  0.92           N  
ATOM   5819  CA  CYS A 363     -18.997 -49.288 -17.276  1.00  0.92           C  
ATOM   5820  C   CYS A 363     -20.239 -48.506 -16.849  1.00  0.92           C  
ATOM   5821  O   CYS A 363     -20.862 -48.787 -15.825  1.00  0.92           O  
ATOM   5822  CB  CYS A 363     -17.835 -48.846 -16.401  1.00  0.92           C  
ATOM   5823  SG  CYS A 363     -17.751 -47.062 -16.156  1.00  0.92           S  
ATOM   5824  H   CYS A 363     -17.911 -48.431 -18.912  1.00  0.92           H  
ATOM   5825  HA  CYS A 363     -19.174 -50.354 -17.152  1.00  0.92           H  
ATOM   5826 1HB  CYS A 363     -17.863 -49.345 -15.466  1.00  0.92           H  
ATOM   5827 2HB  CYS A 363     -16.909 -49.144 -16.884  1.00  0.92           H  
ATOM   5828  HG  CYS A 363     -17.370 -46.768 -17.409  1.00  0.92           H  
ATOM   5829  N   LEU A 364     -20.631 -47.538 -17.667  1.00  0.92           N  
ATOM   5830  CA  LEU A 364     -21.750 -46.684 -17.406  1.00  0.92           C  
ATOM   5831  C   LEU A 364     -23.033 -47.408 -17.738  1.00  0.92           C  
ATOM   5832  O   LEU A 364     -24.107 -47.067 -17.244  1.00  0.92           O  
ATOM   5833  CB  LEU A 364     -21.595 -45.463 -18.260  1.00  0.92           C  
ATOM   5834  CG  LEU A 364     -20.362 -44.754 -17.983  1.00  0.92           C  
ATOM   5835  CD1 LEU A 364     -20.270 -43.643 -18.932  1.00  0.92           C  
ATOM   5836  CD2 LEU A 364     -20.378 -44.412 -16.554  1.00  0.92           C  
ATOM   5837  H   LEU A 364     -20.114 -47.360 -18.528  1.00  0.92           H  
ATOM   5838  HA  LEU A 364     -21.750 -46.413 -16.350  1.00  0.92           H  
ATOM   5839 1HB  LEU A 364     -21.654 -45.732 -19.297  1.00  0.92           H  
ATOM   5840 2HB  LEU A 364     -22.413 -44.784 -18.040  1.00  0.92           H  
ATOM   5841  HG  LEU A 364     -19.491 -45.384 -18.164  1.00  0.92           H  
ATOM   5842 1HD1 LEU A 364     -19.360 -43.081 -18.756  1.00  0.92           H  
ATOM   5843 2HD1 LEU A 364     -20.257 -44.059 -19.929  1.00  0.92           H  
ATOM   5844 3HD1 LEU A 364     -21.117 -43.016 -18.839  1.00  0.92           H  
ATOM   5845 1HD2 LEU A 364     -19.502 -43.878 -16.261  1.00  0.92           H  
ATOM   5846 2HD2 LEU A 364     -21.241 -43.831 -16.344  1.00  0.92           H  
ATOM   5847 3HD2 LEU A 364     -20.424 -45.344 -15.994  1.00  0.92           H  
ATOM   5848  N   LYS A 365     -22.924 -48.446 -18.566  1.00  0.92           N  
ATOM   5849  CA  LYS A 365     -24.090 -49.225 -18.895  1.00  0.92           C  
ATOM   5850  C   LYS A 365     -24.385 -50.004 -17.633  1.00  0.92           C  
ATOM   5851  O   LYS A 365     -25.539 -50.123 -17.211  1.00  0.92           O  
ATOM   5852  CB  LYS A 365     -23.850 -50.131 -20.097  1.00  0.92           C  
ATOM   5853  CG  LYS A 365     -25.086 -50.906 -20.510  1.00  0.92           C  
ATOM   5854  CD  LYS A 365     -24.890 -51.655 -21.805  1.00  0.92           C  
ATOM   5855  CE  LYS A 365     -26.145 -52.447 -22.161  1.00  0.92           C  
ATOM   5856  NZ  LYS A 365     -26.009 -53.147 -23.458  1.00  0.92           N  
ATOM   5857  H   LYS A 365     -22.025 -48.736 -18.939  1.00  0.92           H  
ATOM   5858  HA  LYS A 365     -24.934 -48.565 -19.104  1.00  0.92           H  
ATOM   5859 1HB  LYS A 365     -23.506 -49.542 -20.946  1.00  0.92           H  
ATOM   5860 2HB  LYS A 365     -23.065 -50.851 -19.858  1.00  0.92           H  
ATOM   5861 1HG  LYS A 365     -25.338 -51.617 -19.723  1.00  0.92           H  
ATOM   5862 2HG  LYS A 365     -25.911 -50.219 -20.628  1.00  0.92           H  
ATOM   5863 1HD  LYS A 365     -24.674 -50.944 -22.607  1.00  0.92           H  
ATOM   5864 2HD  LYS A 365     -24.046 -52.338 -21.712  1.00  0.92           H  
ATOM   5865 1HE  LYS A 365     -26.330 -53.180 -21.379  1.00  0.92           H  
ATOM   5866 2HE  LYS A 365     -26.994 -51.764 -22.218  1.00  0.92           H  
ATOM   5867 1HZ  LYS A 365     -26.856 -53.654 -23.667  1.00  0.92           H  
ATOM   5868 2HZ  LYS A 365     -25.853 -52.423 -24.174  1.00  0.92           H  
ATOM   5869 3HZ  LYS A 365     -25.229 -53.782 -23.436  1.00  0.92           H  
ATOM   5870  N   GLU A 366     -23.316 -50.494 -17.001  1.00  0.92           N  
ATOM   5871  CA  GLU A 366     -23.500 -51.219 -15.753  1.00  0.92           C  
ATOM   5872  C   GLU A 366     -24.043 -50.269 -14.662  1.00  0.92           C  
ATOM   5873  O   GLU A 366     -24.933 -50.658 -13.900  1.00  0.92           O  
ATOM   5874  CB  GLU A 366     -22.192 -51.888 -15.318  1.00  0.92           C  
ATOM   5875  CG  GLU A 366     -21.720 -53.036 -16.232  1.00  0.92           C  
ATOM   5876  CD  GLU A 366     -22.671 -54.232 -16.277  1.00  0.92           C  
ATOM   5877  OE1 GLU A 366     -23.007 -54.749 -15.240  1.00  0.92           O  
ATOM   5878  OE2 GLU A 366     -23.066 -54.617 -17.366  1.00  0.92           O  
ATOM   5879  H   GLU A 366     -22.391 -50.363 -17.420  1.00  0.92           H  
ATOM   5880  HA  GLU A 366     -24.239 -52.001 -15.914  1.00  0.92           H  
ATOM   5881 1HB  GLU A 366     -21.401 -51.150 -15.280  1.00  0.92           H  
ATOM   5882 2HB  GLU A 366     -22.308 -52.286 -14.309  1.00  0.92           H  
ATOM   5883 1HG  GLU A 366     -21.604 -52.639 -17.245  1.00  0.92           H  
ATOM   5884 2HG  GLU A 366     -20.741 -53.369 -15.892  1.00  0.92           H  
ATOM   5885  N   LEU A 367     -23.590 -48.997 -14.627  1.00  0.92           N  
ATOM   5886  CA  LEU A 367     -24.147 -48.094 -13.607  1.00  0.92           C  
ATOM   5887  C   LEU A 367     -25.632 -47.898 -13.840  1.00  0.92           C  
ATOM   5888  O   LEU A 367     -26.412 -47.889 -12.888  1.00  0.92           O  
ATOM   5889  CB  LEU A 367     -23.521 -46.703 -13.607  1.00  0.92           C  
ATOM   5890  CG  LEU A 367     -22.127 -46.620 -13.196  1.00  0.92           C  
ATOM   5891  CD1 LEU A 367     -21.671 -45.182 -13.311  1.00  0.92           C  
ATOM   5892  CD2 LEU A 367     -21.994 -47.144 -11.815  1.00  0.92           C  
ATOM   5893  H   LEU A 367     -22.829 -48.711 -15.244  1.00  0.92           H  
ATOM   5894  HA  LEU A 367     -24.001 -48.533 -12.629  1.00  0.92           H  
ATOM   5895 1HB  LEU A 367     -23.594 -46.296 -14.613  1.00  0.92           H  
ATOM   5896 2HB  LEU A 367     -24.099 -46.065 -12.937  1.00  0.92           H  
ATOM   5897  HG  LEU A 367     -21.527 -47.211 -13.882  1.00  0.92           H  
ATOM   5898 1HD1 LEU A 367     -20.624 -45.115 -13.059  1.00  0.92           H  
ATOM   5899 2HD1 LEU A 367     -21.821 -44.849 -14.306  1.00  0.92           H  
ATOM   5900 3HD1 LEU A 367     -22.257 -44.559 -12.638  1.00  0.92           H  
ATOM   5901 1HD2 LEU A 367     -20.983 -47.092 -11.517  1.00  0.92           H  
ATOM   5902 2HD2 LEU A 367     -22.599 -46.543 -11.158  1.00  0.92           H  
ATOM   5903 3HD2 LEU A 367     -22.323 -48.182 -11.779  1.00  0.92           H  
ATOM   5904  N   PHE A 368     -26.026 -47.777 -15.105  1.00  0.91           N  
ATOM   5905  CA  PHE A 368     -27.427 -47.639 -15.459  1.00  0.91           C  
ATOM   5906  C   PHE A 368     -28.216 -48.829 -14.935  1.00  0.91           C  
ATOM   5907  O   PHE A 368     -29.277 -48.664 -14.347  1.00  0.91           O  
ATOM   5908  CB  PHE A 368     -27.642 -47.468 -16.953  1.00  0.91           C  
ATOM   5909  CG  PHE A 368     -29.104 -47.415 -17.282  1.00  0.91           C  
ATOM   5910  CD1 PHE A 368     -29.834 -46.274 -17.052  1.00  0.91           C  
ATOM   5911  CD2 PHE A 368     -29.755 -48.521 -17.801  1.00  0.91           C  
ATOM   5912  CE1 PHE A 368     -31.174 -46.228 -17.324  1.00  0.91           C  
ATOM   5913  CE2 PHE A 368     -31.108 -48.477 -18.084  1.00  0.91           C  
ATOM   5914  CZ  PHE A 368     -31.816 -47.326 -17.843  1.00  0.91           C  
ATOM   5915  H   PHE A 368     -25.328 -47.763 -15.852  1.00  0.91           H  
ATOM   5916  HA  PHE A 368     -27.815 -46.740 -14.971  1.00  0.91           H  
ATOM   5917 1HB  PHE A 368     -27.165 -46.553 -17.298  1.00  0.91           H  
ATOM   5918 2HB  PHE A 368     -27.198 -48.297 -17.491  1.00  0.91           H  
ATOM   5919  HD1 PHE A 368     -29.342 -45.398 -16.631  1.00  0.91           H  
ATOM   5920  HD2 PHE A 368     -29.185 -49.434 -17.982  1.00  0.91           H  
ATOM   5921  HE1 PHE A 368     -31.733 -45.317 -17.114  1.00  0.91           H  
ATOM   5922  HE2 PHE A 368     -31.613 -49.355 -18.490  1.00  0.91           H  
ATOM   5923  HZ  PHE A 368     -32.887 -47.282 -18.049  1.00  0.91           H  
ATOM   5924  N   LYS A 369     -27.706 -50.045 -15.148  1.00  0.91           N  
ATOM   5925  CA  LYS A 369     -28.405 -51.234 -14.662  1.00  0.91           C  
ATOM   5926  C   LYS A 369     -28.603 -51.167 -13.142  1.00  0.91           C  
ATOM   5927  O   LYS A 369     -29.649 -51.572 -12.628  1.00  0.91           O  
ATOM   5928  CB  LYS A 369     -27.614 -52.503 -14.988  1.00  0.91           C  
ATOM   5929  CG  LYS A 369     -27.560 -52.916 -16.450  1.00  0.91           C  
ATOM   5930  CD  LYS A 369     -26.683 -54.165 -16.582  1.00  0.91           C  
ATOM   5931  CE  LYS A 369     -26.541 -54.654 -18.008  1.00  0.91           C  
ATOM   5932  NZ  LYS A 369     -25.582 -55.802 -18.085  1.00  0.91           N  
ATOM   5933  H   LYS A 369     -26.830 -50.138 -15.664  1.00  0.91           H  
ATOM   5934  HA  LYS A 369     -29.385 -51.280 -15.135  1.00  0.91           H  
ATOM   5935 1HB  LYS A 369     -26.588 -52.376 -14.655  1.00  0.91           H  
ATOM   5936 2HB  LYS A 369     -28.030 -53.333 -14.422  1.00  0.91           H  
ATOM   5937 1HG  LYS A 369     -28.564 -53.128 -16.817  1.00  0.91           H  
ATOM   5938 2HG  LYS A 369     -27.131 -52.109 -17.040  1.00  0.91           H  
ATOM   5939 1HD  LYS A 369     -25.685 -53.946 -16.196  1.00  0.91           H  
ATOM   5940 2HD  LYS A 369     -27.107 -54.965 -15.981  1.00  0.91           H  
ATOM   5941 1HE  LYS A 369     -27.513 -54.976 -18.376  1.00  0.91           H  
ATOM   5942 2HE  LYS A 369     -26.172 -53.842 -18.636  1.00  0.91           H  
ATOM   5943 1HZ  LYS A 369     -25.491 -56.116 -19.032  1.00  0.91           H  
ATOM   5944 2HZ  LYS A 369     -24.655 -55.472 -17.743  1.00  0.91           H  
ATOM   5945 3HZ  LYS A 369     -25.902 -56.561 -17.508  1.00  0.91           H  
ATOM   5946  N   TYR A 370     -27.612 -50.626 -12.420  1.00  0.90           N  
ATOM   5947  CA  TYR A 370     -27.733 -50.485 -10.969  1.00  0.90           C  
ATOM   5948  C   TYR A 370     -28.702 -49.352 -10.587  1.00  0.90           C  
ATOM   5949  O   TYR A 370     -29.318 -49.394  -9.517  1.00  0.90           O  
ATOM   5950  CB  TYR A 370     -26.384 -50.172 -10.302  1.00  0.90           C  
ATOM   5951  CG  TYR A 370     -25.331 -51.287 -10.188  1.00  0.90           C  
ATOM   5952  CD1 TYR A 370     -24.159 -51.228 -10.938  1.00  0.90           C  
ATOM   5953  CD2 TYR A 370     -25.522 -52.338  -9.311  1.00  0.90           C  
ATOM   5954  CE1 TYR A 370     -23.199 -52.202 -10.821  1.00  0.90           C  
ATOM   5955  CE2 TYR A 370     -24.553 -53.321  -9.191  1.00  0.90           C  
ATOM   5956  CZ  TYR A 370     -23.397 -53.253  -9.944  1.00  0.90           C  
ATOM   5957  OH  TYR A 370     -22.440 -54.237  -9.826  1.00  0.90           O  
ATOM   5958  H   TYR A 370     -26.753 -50.337 -12.893  1.00  0.90           H  
ATOM   5959  HA  TYR A 370     -28.128 -51.414 -10.563  1.00  0.90           H  
ATOM   5960 1HB  TYR A 370     -25.922 -49.348 -10.842  1.00  0.90           H  
ATOM   5961 2HB  TYR A 370     -26.582 -49.809  -9.297  1.00  0.90           H  
ATOM   5962  HD1 TYR A 370     -23.998 -50.414 -11.613  1.00  0.90           H  
ATOM   5963  HD2 TYR A 370     -26.432 -52.391  -8.713  1.00  0.90           H  
ATOM   5964  HE1 TYR A 370     -22.290 -52.144 -11.416  1.00  0.90           H  
ATOM   5965  HE2 TYR A 370     -24.704 -54.149  -8.500  1.00  0.90           H  
ATOM   5966  HH  TYR A 370     -21.713 -54.050 -10.426  1.00  0.90           H  
ATOM   5967  N   ILE A 371     -28.831 -48.346 -11.463  1.00  0.88           N  
ATOM   5968  CA  ILE A 371     -29.669 -47.176 -11.220  1.00  0.88           C  
ATOM   5969  C   ILE A 371     -30.610 -46.900 -12.420  1.00  0.88           C  
ATOM   5970  O   ILE A 371     -30.451 -45.885 -13.102  1.00  0.88           O  
ATOM   5971  CB  ILE A 371     -28.788 -45.926 -11.048  1.00  0.88           C  
ATOM   5972  CG1 ILE A 371     -27.659 -46.179 -10.051  1.00  0.88           C  
ATOM   5973  CG2 ILE A 371     -29.656 -44.756 -10.591  1.00  0.88           C  
ATOM   5974  CD1 ILE A 371     -26.681 -45.042  -9.960  1.00  0.88           C  
ATOM   5975  H   ILE A 371     -28.277 -48.377 -12.318  1.00  0.88           H  
ATOM   5976  HA  ILE A 371     -30.228 -47.328 -10.305  1.00  0.88           H  
ATOM   5977  HB  ILE A 371     -28.325 -45.682 -12.009  1.00  0.88           H  
ATOM   5978 1HG1 ILE A 371     -28.089 -46.363  -9.068  1.00  0.88           H  
ATOM   5979 2HG1 ILE A 371     -27.102 -47.058 -10.360  1.00  0.88           H  
ATOM   5980 1HG2 ILE A 371     -29.041 -43.865 -10.488  1.00  0.88           H  
ATOM   5981 2HG2 ILE A 371     -30.437 -44.581 -11.323  1.00  0.88           H  
ATOM   5982 3HG2 ILE A 371     -30.109 -44.997  -9.631  1.00  0.88           H  
ATOM   5983 1HD1 ILE A 371     -25.910 -45.293  -9.243  1.00  0.88           H  
ATOM   5984 2HD1 ILE A 371     -26.228 -44.871 -10.940  1.00  0.88           H  
ATOM   5985 3HD1 ILE A 371     -27.199 -44.145  -9.635  1.00  0.88           H  
ATOM   5986  N   PRO A 372     -31.684 -47.690 -12.606  1.00  0.86           N  
ATOM   5987  CA  PRO A 372     -32.523 -47.771 -13.805  1.00  0.86           C  
ATOM   5988  C   PRO A 372     -33.296 -46.504 -14.160  1.00  0.86           C  
ATOM   5989  O   PRO A 372     -33.823 -46.387 -15.267  1.00  0.86           O  
ATOM   5990  CB  PRO A 372     -33.496 -48.901 -13.453  1.00  0.86           C  
ATOM   5991  CG  PRO A 372     -33.540 -48.927 -11.947  1.00  0.86           C  
ATOM   5992  CD  PRO A 372     -32.140 -48.565 -11.512  1.00  0.86           C  
ATOM   5993  HA  PRO A 372     -31.883 -48.070 -14.652  1.00  0.86           H  
ATOM   5994 1HB  PRO A 372     -34.480 -48.692 -13.901  1.00  0.86           H  
ATOM   5995 2HB  PRO A 372     -33.138 -49.846 -13.887  1.00  0.86           H  
ATOM   5996 1HG  PRO A 372     -34.301 -48.218 -11.581  1.00  0.86           H  
ATOM   5997 2HG  PRO A 372     -33.840 -49.926 -11.597  1.00  0.86           H  
ATOM   5998 1HD  PRO A 372     -32.212 -48.033 -10.563  1.00  0.86           H  
ATOM   5999 2HD  PRO A 372     -31.505 -49.465 -11.447  1.00  0.86           H  
ATOM   6000  N   ASN A 373     -33.431 -45.585 -13.207  1.00  0.82           N  
ATOM   6001  CA  ASN A 373     -34.184 -44.360 -13.451  1.00  0.82           C  
ATOM   6002  C   ASN A 373     -33.279 -43.193 -13.842  1.00  0.82           C  
ATOM   6003  O   ASN A 373     -33.739 -42.062 -13.976  1.00  0.82           O  
ATOM   6004  CB  ASN A 373     -34.995 -43.997 -12.223  1.00  0.82           C  
ATOM   6005  CG  ASN A 373     -36.091 -44.994 -11.946  1.00  0.82           C  
ATOM   6006  OD1 ASN A 373     -36.750 -45.497 -12.863  1.00  0.82           O  
ATOM   6007  ND2 ASN A 373     -36.299 -45.289 -10.687  1.00  0.82           N  
ATOM   6008  H   ASN A 373     -32.991 -45.722 -12.312  1.00  0.82           H  
ATOM   6009  HA  ASN A 373     -34.867 -44.531 -14.284  1.00  0.82           H  
ATOM   6010 1HB  ASN A 373     -34.335 -43.943 -11.356  1.00  0.82           H  
ATOM   6011 2HB  ASN A 373     -35.440 -43.010 -12.361  1.00  0.82           H  
ATOM   6012 1HD2 ASN A 373     -37.014 -45.943 -10.436  1.00  0.82           H  
ATOM   6013 2HD2 ASN A 373     -35.745 -44.858  -9.974  1.00  0.82           H  
ATOM   6014  N   LEU A 374     -31.992 -43.461 -14.023  1.00  0.78           N  
ATOM   6015  CA  LEU A 374     -31.046 -42.401 -14.351  1.00  0.78           C  
ATOM   6016  C   LEU A 374     -30.832 -42.221 -15.839  1.00  0.78           C  
ATOM   6017  O   LEU A 374     -30.486 -43.157 -16.557  1.00  0.78           O  
ATOM   6018  CB  LEU A 374     -29.728 -42.690 -13.637  1.00  0.78           C  
ATOM   6019  CG  LEU A 374     -28.569 -41.775 -13.863  1.00  0.78           C  
ATOM   6020  CD1 LEU A 374     -28.918 -40.414 -13.349  1.00  0.78           C  
ATOM   6021  CD2 LEU A 374     -27.351 -42.363 -13.131  1.00  0.78           C  
ATOM   6022  H   LEU A 374     -31.639 -44.413 -13.898  1.00  0.78           H  
ATOM   6023  HA  LEU A 374     -31.441 -41.463 -13.974  1.00  0.78           H  
ATOM   6024 1HB  LEU A 374     -29.926 -42.663 -12.576  1.00  0.78           H  
ATOM   6025 2HB  LEU A 374     -29.406 -43.701 -13.899  1.00  0.78           H  
ATOM   6026  HG  LEU A 374     -28.359 -41.694 -14.918  1.00  0.78           H  
ATOM   6027 1HD1 LEU A 374     -28.104 -39.733 -13.491  1.00  0.78           H  
ATOM   6028 2HD1 LEU A 374     -29.770 -40.061 -13.890  1.00  0.78           H  
ATOM   6029 3HD1 LEU A 374     -29.157 -40.468 -12.315  1.00  0.78           H  
ATOM   6030 1HD2 LEU A 374     -26.491 -41.719 -13.263  1.00  0.78           H  
ATOM   6031 2HD2 LEU A 374     -27.572 -42.451 -12.072  1.00  0.78           H  
ATOM   6032 3HD2 LEU A 374     -27.129 -43.353 -13.533  1.00  0.78           H  
ATOM   6033  N   SER A 375     -31.053 -41.000 -16.312  1.00  0.74           N  
ATOM   6034  CA  SER A 375     -30.828 -40.715 -17.713  1.00  0.74           C  
ATOM   6035  C   SER A 375     -29.383 -40.322 -17.885  1.00  0.74           C  
ATOM   6036  O   SER A 375     -28.889 -39.461 -17.152  1.00  0.74           O  
ATOM   6037  CB  SER A 375     -31.724 -39.613 -18.201  1.00  0.74           C  
ATOM   6038  OG  SER A 375     -33.070 -40.006 -18.147  1.00  0.74           O  
ATOM   6039  H   SER A 375     -31.343 -40.246 -15.684  1.00  0.74           H  
ATOM   6040  HA  SER A 375     -31.019 -41.615 -18.294  1.00  0.74           H  
ATOM   6041 1HB  SER A 375     -31.574 -38.723 -17.587  1.00  0.74           H  
ATOM   6042 2HB  SER A 375     -31.453 -39.360 -19.226  1.00  0.74           H  
ATOM   6043  HG  SER A 375     -33.565 -39.325 -18.609  1.00  0.74           H  
ATOM   6044  N   LEU A 376     -28.718 -40.952 -18.839  1.00  0.71           N  
ATOM   6045  CA  LEU A 376     -27.313 -40.683 -19.089  1.00  0.71           C  
ATOM   6046  C   LEU A 376     -27.139 -39.845 -20.329  1.00  0.71           C  
ATOM   6047  O   LEU A 376     -27.707 -40.167 -21.371  1.00  0.71           O  
ATOM   6048  CB  LEU A 376     -26.545 -41.993 -19.306  1.00  0.71           C  
ATOM   6049  CG  LEU A 376     -26.163 -42.864 -18.092  1.00  0.71           C  
ATOM   6050  CD1 LEU A 376     -27.410 -43.378 -17.401  1.00  0.71           C  
ATOM   6051  CD2 LEU A 376     -25.283 -44.015 -18.592  1.00  0.71           C  
ATOM   6052  H   LEU A 376     -29.218 -41.640 -19.407  1.00  0.71           H  
ATOM   6053  HA  LEU A 376     -26.905 -40.134 -18.258  1.00  0.71           H  
ATOM   6054 1HB  LEU A 376     -27.145 -42.623 -19.966  1.00  0.71           H  
ATOM   6055 2HB  LEU A 376     -25.633 -41.752 -19.832  1.00  0.71           H  
ATOM   6056  HG  LEU A 376     -25.618 -42.291 -17.385  1.00  0.71           H  
ATOM   6057 1HD1 LEU A 376     -27.133 -43.993 -16.547  1.00  0.71           H  
ATOM   6058 2HD1 LEU A 376     -27.994 -42.550 -17.060  1.00  0.71           H  
ATOM   6059 3HD1 LEU A 376     -27.999 -43.972 -18.102  1.00  0.71           H  
ATOM   6060 1HD2 LEU A 376     -24.989 -44.642 -17.749  1.00  0.71           H  
ATOM   6061 2HD2 LEU A 376     -25.840 -44.616 -19.315  1.00  0.71           H  
ATOM   6062 3HD2 LEU A 376     -24.393 -43.607 -19.067  1.00  0.71           H  
ATOM   6063  N   ALA A 377     -26.364 -38.780 -20.228  1.00  0.71           N  
ATOM   6064  CA  ALA A 377     -26.105 -37.961 -21.393  1.00  0.71           C  
ATOM   6065  C   ALA A 377     -24.627 -37.899 -21.687  1.00  0.71           C  
ATOM   6066  O   ALA A 377     -23.812 -37.593 -20.813  1.00  0.71           O  
ATOM   6067  CB  ALA A 377     -26.641 -36.573 -21.205  1.00  0.71           C  
ATOM   6068  H   ALA A 377     -25.964 -38.528 -19.326  1.00  0.71           H  
ATOM   6069  HA  ALA A 377     -26.599 -38.412 -22.245  1.00  0.71           H  
ATOM   6070 1HB  ALA A 377     -26.433 -36.011 -22.107  1.00  0.71           H  
ATOM   6071 2HB  ALA A 377     -27.718 -36.625 -21.036  1.00  0.71           H  
ATOM   6072 3HB  ALA A 377     -26.165 -36.124 -20.370  1.00  0.71           H  
ATOM   6073  N   PHE A 378     -24.310 -38.146 -22.941  1.00  0.73           N  
ATOM   6074  CA  PHE A 378     -22.946 -38.138 -23.421  1.00  0.73           C  
ATOM   6075  C   PHE A 378     -22.662 -36.965 -24.342  1.00  0.73           C  
ATOM   6076  O   PHE A 378     -23.300 -36.780 -25.396  1.00  0.73           O  
ATOM   6077  CB  PHE A 378     -22.669 -39.447 -24.130  1.00  0.73           C  
ATOM   6078  CG  PHE A 378     -22.640 -40.625 -23.234  1.00  0.73           C  
ATOM   6079  CD1 PHE A 378     -23.805 -41.240 -22.842  1.00  0.73           C  
ATOM   6080  CD2 PHE A 378     -21.451 -41.153 -22.813  1.00  0.73           C  
ATOM   6081  CE1 PHE A 378     -23.768 -42.352 -22.020  1.00  0.73           C  
ATOM   6082  CE2 PHE A 378     -21.434 -42.254 -22.013  1.00  0.73           C  
ATOM   6083  CZ  PHE A 378     -22.589 -42.845 -21.613  1.00  0.73           C  
ATOM   6084  H   PHE A 378     -25.063 -38.385 -23.589  1.00  0.73           H  
ATOM   6085  HA  PHE A 378     -22.277 -38.058 -22.562  1.00  0.73           H  
ATOM   6086 1HB  PHE A 378     -23.449 -39.608 -24.857  1.00  0.73           H  
ATOM   6087 2HB  PHE A 378     -21.724 -39.387 -24.658  1.00  0.73           H  
ATOM   6088  HD1 PHE A 378     -24.756 -40.827 -23.188  1.00  0.73           H  
ATOM   6089  HD2 PHE A 378     -20.515 -40.688 -23.128  1.00  0.73           H  
ATOM   6090  HE1 PHE A 378     -24.675 -42.840 -21.700  1.00  0.73           H  
ATOM   6091  HE2 PHE A 378     -20.509 -42.663 -21.697  1.00  0.73           H  
ATOM   6092  HZ  PHE A 378     -22.560 -43.722 -20.970  1.00  0.73           H  
ATOM   6093  N   ILE A 379     -21.697 -36.167 -23.918  1.00  0.79           N  
ATOM   6094  CA  ILE A 379     -21.271 -35.005 -24.658  1.00  0.79           C  
ATOM   6095  C   ILE A 379     -19.890 -35.281 -25.189  1.00  0.79           C  
ATOM   6096  O   ILE A 379     -18.956 -35.509 -24.421  1.00  0.79           O  
ATOM   6097  CB  ILE A 379     -21.285 -33.786 -23.755  1.00  0.79           C  
ATOM   6098  CG1 ILE A 379     -22.708 -33.593 -23.211  1.00  0.79           C  
ATOM   6099  CG2 ILE A 379     -20.802 -32.586 -24.518  1.00  0.79           C  
ATOM   6100  CD1 ILE A 379     -22.832 -32.570 -22.159  1.00  0.79           C  
ATOM   6101  H   ILE A 379     -21.243 -36.365 -23.025  1.00  0.79           H  
ATOM   6102  HA  ILE A 379     -21.921 -34.839 -25.505  1.00  0.79           H  
ATOM   6103  HB  ILE A 379     -20.649 -33.968 -22.922  1.00  0.79           H  
ATOM   6104 1HG1 ILE A 379     -23.368 -33.327 -24.023  1.00  0.79           H  
ATOM   6105 2HG1 ILE A 379     -23.046 -34.538 -22.782  1.00  0.79           H  
ATOM   6106 1HG2 ILE A 379     -20.819 -31.724 -23.880  1.00  0.79           H  
ATOM   6107 2HG2 ILE A 379     -19.788 -32.759 -24.872  1.00  0.79           H  
ATOM   6108 3HG2 ILE A 379     -21.456 -32.428 -25.365  1.00  0.79           H  
ATOM   6109 1HD1 ILE A 379     -23.861 -32.545 -21.844  1.00  0.79           H  
ATOM   6110 2HD1 ILE A 379     -22.205 -32.829 -21.327  1.00  0.79           H  
ATOM   6111 3HD1 ILE A 379     -22.532 -31.599 -22.541  1.00  0.79           H  
ATOM   6112  N   GLY A 380     -19.781 -35.307 -26.501  1.00  0.88           N  
ATOM   6113  CA  GLY A 380     -18.560 -35.707 -27.154  1.00  0.88           C  
ATOM   6114  C   GLY A 380     -18.883 -36.638 -28.314  1.00  0.88           C  
ATOM   6115  O   GLY A 380     -20.035 -37.017 -28.537  1.00  0.88           O  
ATOM   6116  H   GLY A 380     -20.574 -35.040 -27.082  1.00  0.88           H  
ATOM   6117 1HA  GLY A 380     -18.017 -34.832 -27.498  1.00  0.88           H  
ATOM   6118 2HA  GLY A 380     -17.921 -36.225 -26.444  1.00  0.88           H  
ATOM   6119  N   ASN A 381     -17.843 -37.033 -29.024  1.00  0.96           N  
ATOM   6120  CA  ASN A 381     -17.936 -37.908 -30.181  1.00  0.96           C  
ATOM   6121  C   ASN A 381     -16.596 -38.610 -30.290  1.00  0.96           C  
ATOM   6122  O   ASN A 381     -15.699 -38.331 -29.496  1.00  0.96           O  
ATOM   6123  CB  ASN A 381     -18.300 -37.118 -31.435  1.00  0.96           C  
ATOM   6124  CG  ASN A 381     -19.017 -37.949 -32.495  1.00  0.96           C  
ATOM   6125  OD1 ASN A 381     -18.711 -39.132 -32.676  1.00  0.96           O  
ATOM   6126  ND2 ASN A 381     -19.948 -37.352 -33.197  1.00  0.96           N  
ATOM   6127  H   ASN A 381     -16.935 -36.682 -28.759  1.00  0.96           H  
ATOM   6128  HA  ASN A 381     -18.703 -38.659 -30.009  1.00  0.96           H  
ATOM   6129 1HB  ASN A 381     -18.949 -36.284 -31.161  1.00  0.96           H  
ATOM   6130 2HB  ASN A 381     -17.396 -36.697 -31.876  1.00  0.96           H  
ATOM   6131 1HD2 ASN A 381     -20.439 -37.863 -33.905  1.00  0.96           H  
ATOM   6132 2HD2 ASN A 381     -20.164 -36.393 -33.041  1.00  0.96           H  
ATOM   6133  N   GLY A 382     -16.453 -39.536 -31.218  1.00  1.03           N  
ATOM   6134  CA  GLY A 382     -15.172 -40.222 -31.365  1.00  1.03           C  
ATOM   6135  C   GLY A 382     -15.267 -41.461 -32.261  1.00  1.03           C  
ATOM   6136  O   GLY A 382     -16.361 -41.837 -32.680  1.00  1.03           O  
ATOM   6137  H   GLY A 382     -17.230 -39.720 -31.840  1.00  1.03           H  
ATOM   6138 1HA  GLY A 382     -14.466 -39.510 -31.781  1.00  1.03           H  
ATOM   6139 2HA  GLY A 382     -14.806 -40.508 -30.375  1.00  1.03           H  
ATOM   6140  N   PRO A 383     -14.137 -42.160 -32.502  1.00  1.07           N  
ATOM   6141  CA  PRO A 383     -14.001 -43.356 -33.335  1.00  1.07           C  
ATOM   6142  C   PRO A 383     -14.867 -44.520 -32.858  1.00  1.07           C  
ATOM   6143  O   PRO A 383     -15.178 -45.434 -33.624  1.00  1.07           O  
ATOM   6144  CB  PRO A 383     -12.515 -43.718 -33.151  1.00  1.07           C  
ATOM   6145  CG  PRO A 383     -11.841 -42.436 -32.746  1.00  1.07           C  
ATOM   6146  CD  PRO A 383     -12.858 -41.721 -31.889  1.00  1.07           C  
ATOM   6147  HA  PRO A 383     -14.223 -43.105 -34.378  1.00  1.07           H  
ATOM   6148 1HB  PRO A 383     -12.415 -44.517 -32.410  1.00  1.07           H  
ATOM   6149 2HB  PRO A 383     -12.118 -44.118 -34.094  1.00  1.07           H  
ATOM   6150 1HG  PRO A 383     -10.912 -42.659 -32.201  1.00  1.07           H  
ATOM   6151 2HG  PRO A 383     -11.550 -41.857 -33.638  1.00  1.07           H  
ATOM   6152 1HD  PRO A 383     -12.801 -42.062 -30.837  1.00  1.07           H  
ATOM   6153 2HD  PRO A 383     -12.680 -40.654 -31.987  1.00  1.07           H  
ATOM   6154  N   PHE A 384     -15.260 -44.478 -31.591  1.00  1.07           N  
ATOM   6155  CA  PHE A 384     -16.047 -45.523 -30.975  1.00  1.07           C  
ATOM   6156  C   PHE A 384     -17.491 -45.109 -30.759  1.00  1.07           C  
ATOM   6157  O   PHE A 384     -18.261 -45.851 -30.144  1.00  1.07           O  
ATOM   6158  CB  PHE A 384     -15.430 -45.812 -29.626  1.00  1.07           C  
ATOM   6159  CG  PHE A 384     -13.989 -46.213 -29.761  1.00  1.07           C  
ATOM   6160  CD1 PHE A 384     -12.985 -45.256 -29.633  1.00  1.07           C  
ATOM   6161  CD2 PHE A 384     -13.627 -47.509 -30.014  1.00  1.07           C  
ATOM   6162  CE1 PHE A 384     -11.662 -45.598 -29.754  1.00  1.07           C  
ATOM   6163  CE2 PHE A 384     -12.301 -47.856 -30.143  1.00  1.07           C  
ATOM   6164  CZ  PHE A 384     -11.317 -46.900 -30.010  1.00  1.07           C  
ATOM   6165  H   PHE A 384     -14.982 -43.699 -31.012  1.00  1.07           H  
ATOM   6166  HA  PHE A 384     -16.019 -46.412 -31.609  1.00  1.07           H  
ATOM   6167 1HB  PHE A 384     -15.498 -44.925 -29.007  1.00  1.07           H  
ATOM   6168 2HB  PHE A 384     -15.976 -46.620 -29.128  1.00  1.07           H  
ATOM   6169  HD1 PHE A 384     -13.264 -44.215 -29.439  1.00  1.07           H  
ATOM   6170  HD2 PHE A 384     -14.398 -48.265 -30.118  1.00  1.07           H  
ATOM   6171  HE1 PHE A 384     -10.888 -44.834 -29.654  1.00  1.07           H  
ATOM   6172  HE2 PHE A 384     -12.032 -48.892 -30.348  1.00  1.07           H  
ATOM   6173  HZ  PHE A 384     -10.268 -47.178 -30.110  1.00  1.07           H  
ATOM   6174  N   ALA A 385     -17.876 -43.937 -31.262  1.00  1.03           N  
ATOM   6175  CA  ALA A 385     -19.217 -43.432 -31.002  1.00  1.03           C  
ATOM   6176  C   ALA A 385     -20.301 -44.364 -31.490  1.00  1.03           C  
ATOM   6177  O   ALA A 385     -21.291 -44.570 -30.801  1.00  1.03           O  
ATOM   6178  CB  ALA A 385     -19.400 -42.089 -31.668  1.00  1.03           C  
ATOM   6179  H   ALA A 385     -17.230 -43.359 -31.801  1.00  1.03           H  
ATOM   6180  HA  ALA A 385     -19.327 -43.315 -29.925  1.00  1.03           H  
ATOM   6181 1HB  ALA A 385     -20.392 -41.698 -31.444  1.00  1.03           H  
ATOM   6182 2HB  ALA A 385     -18.647 -41.403 -31.301  1.00  1.03           H  
ATOM   6183 3HB  ALA A 385     -19.289 -42.196 -32.746  1.00  1.03           H  
ATOM   6184  N   MET A 386     -20.112 -44.984 -32.650  1.00  0.97           N  
ATOM   6185  CA  MET A 386     -21.161 -45.844 -33.175  1.00  0.97           C  
ATOM   6186  C   MET A 386     -21.261 -47.132 -32.373  1.00  0.97           C  
ATOM   6187  O   MET A 386     -22.337 -47.733 -32.238  1.00  0.97           O  
ATOM   6188  CB  MET A 386     -20.892 -46.138 -34.642  1.00  0.97           C  
ATOM   6189  CG  MET A 386     -20.981 -44.910 -35.536  1.00  0.97           C  
ATOM   6190  SD  MET A 386     -22.600 -44.114 -35.488  1.00  0.97           S  
ATOM   6191  CE  MET A 386     -22.334 -42.792 -34.305  1.00  0.97           C  
ATOM   6192  H   MET A 386     -19.265 -44.822 -33.177  1.00  0.97           H  
ATOM   6193  HA  MET A 386     -22.115 -45.321 -33.085  1.00  0.97           H  
ATOM   6194 1HB  MET A 386     -19.896 -46.565 -34.750  1.00  0.97           H  
ATOM   6195 2HB  MET A 386     -21.609 -46.877 -35.004  1.00  0.97           H  
ATOM   6196 1HG  MET A 386     -20.231 -44.183 -35.222  1.00  0.97           H  
ATOM   6197 2HG  MET A 386     -20.769 -45.196 -36.566  1.00  0.97           H  
ATOM   6198 1HE  MET A 386     -23.256 -42.218 -34.193  1.00  0.97           H  
ATOM   6199 2HE  MET A 386     -22.067 -43.212 -33.344  1.00  0.97           H  
ATOM   6200 3HE  MET A 386     -21.539 -42.136 -34.654  1.00  0.97           H  
ATOM   6201  N   GLN A 387     -20.129 -47.582 -31.831  1.00  0.91           N  
ATOM   6202  CA  GLN A 387     -20.166 -48.806 -31.058  1.00  0.91           C  
ATOM   6203  C   GLN A 387     -20.903 -48.509 -29.769  1.00  0.91           C  
ATOM   6204  O   GLN A 387     -21.760 -49.279 -29.333  1.00  0.91           O  
ATOM   6205  CB  GLN A 387     -18.756 -49.318 -30.755  1.00  0.91           C  
ATOM   6206  CG  GLN A 387     -17.985 -49.789 -31.975  1.00  0.91           C  
ATOM   6207  CD  GLN A 387     -16.584 -50.274 -31.629  1.00  0.91           C  
ATOM   6208  OE1 GLN A 387     -16.052 -49.992 -30.552  1.00  0.91           O  
ATOM   6209  NE2 GLN A 387     -15.972 -51.009 -32.553  1.00  0.91           N  
ATOM   6210  H   GLN A 387     -19.266 -47.064 -31.937  1.00  0.91           H  
ATOM   6211  HA  GLN A 387     -20.719 -49.566 -31.608  1.00  0.91           H  
ATOM   6212 1HB  GLN A 387     -18.180 -48.522 -30.276  1.00  0.91           H  
ATOM   6213 2HB  GLN A 387     -18.817 -50.145 -30.048  1.00  0.91           H  
ATOM   6214 1HG  GLN A 387     -18.529 -50.611 -32.440  1.00  0.91           H  
ATOM   6215 2HG  GLN A 387     -17.897 -48.954 -32.672  1.00  0.91           H  
ATOM   6216 1HE2 GLN A 387     -15.048 -51.356 -32.387  1.00  0.91           H  
ATOM   6217 2HE2 GLN A 387     -16.436 -51.217 -33.415  1.00  0.91           H  
ATOM   6218  N   LEU A 388     -20.607 -47.349 -29.191  1.00  0.88           N  
ATOM   6219  CA  LEU A 388     -21.224 -46.947 -27.947  1.00  0.88           C  
ATOM   6220  C   LEU A 388     -22.716 -46.717 -28.114  1.00  0.88           C  
ATOM   6221  O   LEU A 388     -23.510 -47.260 -27.346  1.00  0.88           O  
ATOM   6222  CB  LEU A 388     -20.524 -45.692 -27.447  1.00  0.88           C  
ATOM   6223  CG  LEU A 388     -19.098 -45.914 -26.968  1.00  0.88           C  
ATOM   6224  CD1 LEU A 388     -18.472 -44.602 -26.758  1.00  0.88           C  
ATOM   6225  CD2 LEU A 388     -19.106 -46.737 -25.682  1.00  0.88           C  
ATOM   6226  H   LEU A 388     -19.899 -46.745 -29.610  1.00  0.88           H  
ATOM   6227  HA  LEU A 388     -21.074 -47.738 -27.217  1.00  0.88           H  
ATOM   6228 1HB  LEU A 388     -20.489 -44.974 -28.264  1.00  0.88           H  
ATOM   6229 2HB  LEU A 388     -21.097 -45.261 -26.645  1.00  0.88           H  
ATOM   6230  HG  LEU A 388     -18.532 -46.448 -27.732  1.00  0.88           H  
ATOM   6231 1HD1 LEU A 388     -17.441 -44.734 -26.433  1.00  0.88           H  
ATOM   6232 2HD1 LEU A 388     -18.493 -44.072 -27.707  1.00  0.88           H  
ATOM   6233 3HD1 LEU A 388     -19.031 -44.045 -26.007  1.00  0.88           H  
ATOM   6234 1HD2 LEU A 388     -18.085 -46.898 -25.342  1.00  0.88           H  
ATOM   6235 2HD2 LEU A 388     -19.664 -46.218 -24.905  1.00  0.88           H  
ATOM   6236 3HD2 LEU A 388     -19.573 -47.686 -25.890  1.00  0.88           H  
ATOM   6237  N   GLU A 389     -23.129 -46.059 -29.199  1.00  0.86           N  
ATOM   6238  CA  GLU A 389     -24.558 -45.854 -29.386  1.00  0.86           C  
ATOM   6239  C   GLU A 389     -25.274 -47.199 -29.488  1.00  0.86           C  
ATOM   6240  O   GLU A 389     -26.364 -47.369 -28.936  1.00  0.86           O  
ATOM   6241  CB  GLU A 389     -24.858 -44.991 -30.623  1.00  0.86           C  
ATOM   6242  CG  GLU A 389     -24.506 -43.496 -30.481  1.00  0.86           C  
ATOM   6243  CD  GLU A 389     -24.820 -42.682 -31.719  1.00  0.86           C  
ATOM   6244  OE1 GLU A 389     -25.229 -43.258 -32.700  1.00  0.86           O  
ATOM   6245  OE2 GLU A 389     -24.651 -41.483 -31.686  1.00  0.86           O  
ATOM   6246  H   GLU A 389     -22.457 -45.646 -29.846  1.00  0.86           H  
ATOM   6247  HA  GLU A 389     -24.946 -45.332 -28.513  1.00  0.86           H  
ATOM   6248 1HB  GLU A 389     -24.293 -45.381 -31.474  1.00  0.86           H  
ATOM   6249 2HB  GLU A 389     -25.915 -45.068 -30.868  1.00  0.86           H  
ATOM   6250 1HG  GLU A 389     -25.083 -43.097 -29.665  1.00  0.86           H  
ATOM   6251 2HG  GLU A 389     -23.456 -43.390 -30.227  1.00  0.86           H  
ATOM   6252  N   SER A 390     -24.650 -48.182 -30.152  1.00  0.88           N  
ATOM   6253  CA  SER A 390     -25.252 -49.504 -30.241  1.00  0.88           C  
ATOM   6254  C   SER A 390     -25.314 -50.168 -28.855  1.00  0.88           C  
ATOM   6255  O   SER A 390     -26.346 -50.722 -28.464  1.00  0.88           O  
ATOM   6256  CB  SER A 390     -24.456 -50.374 -31.197  1.00  0.88           C  
ATOM   6257  OG  SER A 390     -24.514 -49.868 -32.508  1.00  0.88           O  
ATOM   6258  H   SER A 390     -23.760 -48.005 -30.624  1.00  0.88           H  
ATOM   6259  HA  SER A 390     -26.267 -49.397 -30.621  1.00  0.88           H  
ATOM   6260 1HB  SER A 390     -23.420 -50.422 -30.871  1.00  0.88           H  
ATOM   6261 2HB  SER A 390     -24.853 -51.385 -31.176  1.00  0.88           H  
ATOM   6262  HG  SER A 390     -23.950 -49.067 -32.505  1.00  0.88           H  
ATOM   6263  N   HIS A 391     -24.246 -50.028 -28.065  1.00  0.91           N  
ATOM   6264  CA  HIS A 391     -24.176 -50.640 -26.737  1.00  0.91           C  
ATOM   6265  C   HIS A 391     -25.238 -50.108 -25.788  1.00  0.91           C  
ATOM   6266  O   HIS A 391     -25.788 -50.861 -24.972  1.00  0.91           O  
ATOM   6267  CB  HIS A 391     -22.800 -50.441 -26.087  1.00  0.91           C  
ATOM   6268  CG  HIS A 391     -21.701 -51.322 -26.637  1.00  0.91           C  
ATOM   6269  ND1 HIS A 391     -21.761 -52.699 -26.569  1.00  0.91           N  
ATOM   6270  CD2 HIS A 391     -20.511 -51.030 -27.220  1.00  0.91           C  
ATOM   6271  CE1 HIS A 391     -20.663 -53.210 -27.097  1.00  0.91           C  
ATOM   6272  NE2 HIS A 391     -19.891 -52.221 -27.497  1.00  0.91           N  
ATOM   6273  H   HIS A 391     -23.429 -49.536 -28.424  1.00  0.91           H  
ATOM   6274  HA  HIS A 391     -24.338 -51.711 -26.838  1.00  0.91           H  
ATOM   6275 1HB  HIS A 391     -22.498 -49.406 -26.212  1.00  0.91           H  
ATOM   6276 2HB  HIS A 391     -22.883 -50.623 -25.018  1.00  0.91           H  
ATOM   6277  HD2 HIS A 391     -20.112 -50.040 -27.424  1.00  0.91           H  
ATOM   6278  HE1 HIS A 391     -20.434 -54.271 -27.181  1.00  0.91           H  
ATOM   6279  HE2 HIS A 391     -18.986 -52.319 -27.933  1.00  0.91           H  
ATOM   6280  N   TYR A 392     -25.566 -48.829 -25.907  1.00  0.95           N  
ATOM   6281  CA  TYR A 392     -26.538 -48.220 -25.011  1.00  0.95           C  
ATOM   6282  C   TYR A 392     -27.944 -48.173 -25.611  1.00  0.95           C  
ATOM   6283  O   TYR A 392     -28.824 -47.517 -25.046  1.00  0.95           O  
ATOM   6284  CB  TYR A 392     -26.148 -46.783 -24.668  1.00  0.95           C  
ATOM   6285  CG  TYR A 392     -24.863 -46.585 -23.909  1.00  0.95           C  
ATOM   6286  CD1 TYR A 392     -23.818 -46.074 -24.583  1.00  0.95           C  
ATOM   6287  CD2 TYR A 392     -24.727 -46.899 -22.557  1.00  0.95           C  
ATOM   6288  CE1 TYR A 392     -22.633 -45.857 -23.986  1.00  0.95           C  
ATOM   6289  CE2 TYR A 392     -23.496 -46.673 -21.944  1.00  0.95           C  
ATOM   6290  CZ  TYR A 392     -22.466 -46.150 -22.692  1.00  0.95           C  
ATOM   6291  OH  TYR A 392     -21.261 -45.909 -22.176  1.00  0.95           O  
ATOM   6292  H   TYR A 392     -25.077 -48.256 -26.600  1.00  0.95           H  
ATOM   6293  HA  TYR A 392     -26.582 -48.808 -24.095  1.00  0.95           H  
ATOM   6294 1HB  TYR A 392     -26.069 -46.221 -25.602  1.00  0.95           H  
ATOM   6295 2HB  TYR A 392     -26.938 -46.333 -24.096  1.00  0.95           H  
ATOM   6296  HD1 TYR A 392     -23.945 -45.826 -25.617  1.00  0.95           H  
ATOM   6297  HD2 TYR A 392     -25.568 -47.313 -21.996  1.00  0.95           H  
ATOM   6298  HE1 TYR A 392     -21.812 -45.442 -24.546  1.00  0.95           H  
ATOM   6299  HE2 TYR A 392     -23.349 -46.900 -20.893  1.00  0.95           H  
ATOM   6300  HH  TYR A 392     -21.214 -46.241 -21.267  1.00  0.95           H  
ATOM   6301  N   ARG A 393     -28.174 -48.889 -26.720  1.00  0.99           N  
ATOM   6302  CA  ARG A 393     -29.461 -48.892 -27.424  1.00  0.99           C  
ATOM   6303  C   ARG A 393     -30.679 -49.098 -26.525  1.00  0.99           C  
ATOM   6304  O   ARG A 393     -31.708 -48.450 -26.709  1.00  0.99           O  
ATOM   6305  CB  ARG A 393     -29.488 -49.996 -28.478  1.00  0.99           C  
ATOM   6306  CG  ARG A 393     -30.782 -50.078 -29.302  1.00  0.99           C  
ATOM   6307  CD  ARG A 393     -30.853 -51.336 -30.124  1.00  0.99           C  
ATOM   6308  NE  ARG A 393     -30.995 -52.515 -29.274  1.00  0.99           N  
ATOM   6309  CZ  ARG A 393     -30.749 -53.791 -29.638  1.00  0.99           C  
ATOM   6310  NH1 ARG A 393     -30.345 -54.076 -30.867  1.00  0.99           N  
ATOM   6311  NH2 ARG A 393     -30.914 -54.756 -28.742  1.00  0.99           N  
ATOM   6312  H   ARG A 393     -27.420 -49.439 -27.138  1.00  0.99           H  
ATOM   6313  HA  ARG A 393     -29.566 -47.932 -27.929  1.00  0.99           H  
ATOM   6314 1HB  ARG A 393     -28.664 -49.848 -29.174  1.00  0.99           H  
ATOM   6315 2HB  ARG A 393     -29.340 -50.964 -27.995  1.00  0.99           H  
ATOM   6316 1HG  ARG A 393     -31.637 -50.076 -28.618  1.00  0.99           H  
ATOM   6317 2HG  ARG A 393     -30.843 -49.221 -29.969  1.00  0.99           H  
ATOM   6318 1HD  ARG A 393     -31.712 -51.290 -30.791  1.00  0.99           H  
ATOM   6319 2HD  ARG A 393     -29.940 -51.443 -30.707  1.00  0.99           H  
ATOM   6320  HE  ARG A 393     -31.335 -52.363 -28.306  1.00  0.99           H  
ATOM   6321 1HH1 ARG A 393     -30.221 -53.335 -31.541  1.00  0.99           H  
ATOM   6322 2HH1 ARG A 393     -30.162 -55.034 -31.129  1.00  0.99           H  
ATOM   6323 1HH2 ARG A 393     -31.209 -54.507 -27.770  1.00  0.99           H  
ATOM   6324 2HH2 ARG A 393     -30.736 -55.713 -28.985  1.00  0.99           H  
ATOM   6325  N   ASP A 394     -30.566 -50.012 -25.566  1.00  1.00           N  
ATOM   6326  CA  ASP A 394     -31.687 -50.395 -24.717  1.00  1.00           C  
ATOM   6327  C   ASP A 394     -31.747 -49.645 -23.377  1.00  1.00           C  
ATOM   6328  O   ASP A 394     -32.505 -50.036 -22.485  1.00  1.00           O  
ATOM   6329  CB  ASP A 394     -31.615 -51.901 -24.468  1.00  1.00           C  
ATOM   6330  CG  ASP A 394     -31.740 -52.666 -25.782  1.00  1.00           C  
ATOM   6331  OD1 ASP A 394     -32.194 -52.079 -26.732  1.00  1.00           O  
ATOM   6332  OD2 ASP A 394     -31.351 -53.805 -25.858  1.00  1.00           O  
ATOM   6333  H   ASP A 394     -29.676 -50.471 -25.446  1.00  1.00           H  
ATOM   6334  HA  ASP A 394     -32.607 -50.180 -25.260  1.00  1.00           H  
ATOM   6335 1HB  ASP A 394     -30.667 -52.151 -23.993  1.00  1.00           H  
ATOM   6336 2HB  ASP A 394     -32.419 -52.204 -23.795  1.00  1.00           H  
ATOM   6337  N   THR A 395     -30.941 -48.593 -23.218  1.00  0.97           N  
ATOM   6338  CA  THR A 395     -30.910 -47.838 -21.966  1.00  0.97           C  
ATOM   6339  C   THR A 395     -31.410 -46.407 -22.126  1.00  0.97           C  
ATOM   6340  O   THR A 395     -31.539 -45.887 -23.235  1.00  0.97           O  
ATOM   6341  CB  THR A 395     -29.480 -47.760 -21.430  1.00  0.97           C  
ATOM   6342  OG1 THR A 395     -28.684 -46.988 -22.336  1.00  0.97           O  
ATOM   6343  CG2 THR A 395     -28.877 -49.141 -21.317  1.00  0.97           C  
ATOM   6344  H   THR A 395     -30.329 -48.296 -23.981  1.00  0.97           H  
ATOM   6345  HA  THR A 395     -31.543 -48.341 -21.235  1.00  0.97           H  
ATOM   6346  HB  THR A 395     -29.482 -47.279 -20.456  1.00  0.97           H  
ATOM   6347  HG1 THR A 395     -28.845 -47.292 -23.264  1.00  0.97           H  
ATOM   6348 1HG2 THR A 395     -27.865 -49.051 -20.941  1.00  0.97           H  
ATOM   6349 2HG2 THR A 395     -29.469 -49.745 -20.634  1.00  0.97           H  
ATOM   6350 3HG2 THR A 395     -28.860 -49.612 -22.300  1.00  0.97           H  
ATOM   6351  N   ALA A 396     -31.626 -45.718 -21.007  1.00  0.92           N  
ATOM   6352  CA  ALA A 396     -32.057 -44.321 -21.061  1.00  0.92           C  
ATOM   6353  C   ALA A 396     -30.870 -43.401 -21.325  1.00  0.92           C  
ATOM   6354  O   ALA A 396     -30.434 -42.679 -20.425  1.00  0.92           O  
ATOM   6355  CB  ALA A 396     -32.731 -43.917 -19.763  1.00  0.92           C  
ATOM   6356  H   ALA A 396     -31.499 -46.167 -20.109  1.00  0.92           H  
ATOM   6357  HA  ALA A 396     -32.764 -44.215 -21.884  1.00  0.92           H  
ATOM   6358 1HB  ALA A 396     -33.062 -42.881 -19.830  1.00  0.92           H  
ATOM   6359 2HB  ALA A 396     -33.590 -44.560 -19.575  1.00  0.92           H  
ATOM   6360 3HB  ALA A 396     -32.024 -44.011 -18.948  1.00  0.92           H  
ATOM   6361  N   THR A 397     -30.351 -43.465 -22.551  1.00  0.86           N  
ATOM   6362  CA  THR A 397     -29.154 -42.720 -22.925  1.00  0.86           C  
ATOM   6363  C   THR A 397     -29.302 -41.786 -24.130  1.00  0.86           C  
ATOM   6364  O   THR A 397     -29.783 -42.176 -25.198  1.00  0.86           O  
ATOM   6365  CB  THR A 397     -27.991 -43.681 -23.199  1.00  0.86           C  
ATOM   6366  OG1 THR A 397     -27.705 -44.451 -22.018  1.00  0.86           O  
ATOM   6367  CG2 THR A 397     -26.767 -42.913 -23.578  1.00  0.86           C  
ATOM   6368  H   THR A 397     -30.792 -44.110 -23.208  1.00  0.86           H  
ATOM   6369  HA  THR A 397     -28.876 -42.109 -22.073  1.00  0.86           H  
ATOM   6370  HB  THR A 397     -28.256 -44.361 -24.008  1.00  0.86           H  
ATOM   6371  HG1 THR A 397     -28.161 -45.310 -22.067  1.00  0.86           H  
ATOM   6372 1HG2 THR A 397     -25.944 -43.601 -23.752  1.00  0.86           H  
ATOM   6373 2HG2 THR A 397     -26.947 -42.339 -24.476  1.00  0.86           H  
ATOM   6374 3HG2 THR A 397     -26.533 -42.245 -22.766  1.00  0.86           H  
ATOM   6375  N   ILE A 398     -28.840 -40.555 -23.936  1.00  0.82           N  
ATOM   6376  CA  ILE A 398     -28.824 -39.506 -24.942  1.00  0.82           C  
ATOM   6377  C   ILE A 398     -27.411 -39.142 -25.394  1.00  0.82           C  
ATOM   6378  O   ILE A 398     -26.537 -38.859 -24.574  1.00  0.82           O  
ATOM   6379  CB  ILE A 398     -29.536 -38.236 -24.402  1.00  0.82           C  
ATOM   6380  CG1 ILE A 398     -30.991 -38.568 -24.032  1.00  0.82           C  
ATOM   6381  CG2 ILE A 398     -29.455 -37.082 -25.398  1.00  0.82           C  
ATOM   6382  CD1 ILE A 398     -31.810 -39.043 -25.209  1.00  0.82           C  
ATOM   6383  H   ILE A 398     -28.466 -40.341 -23.015  1.00  0.82           H  
ATOM   6384  HA  ILE A 398     -29.373 -39.860 -25.813  1.00  0.82           H  
ATOM   6385  HB  ILE A 398     -29.046 -37.925 -23.475  1.00  0.82           H  
ATOM   6386 1HG1 ILE A 398     -30.995 -39.336 -23.262  1.00  0.82           H  
ATOM   6387 2HG1 ILE A 398     -31.467 -37.673 -23.627  1.00  0.82           H  
ATOM   6388 1HG2 ILE A 398     -29.948 -36.206 -24.977  1.00  0.82           H  
ATOM   6389 2HG2 ILE A 398     -28.414 -36.846 -25.602  1.00  0.82           H  
ATOM   6390 3HG2 ILE A 398     -29.949 -37.364 -26.326  1.00  0.82           H  
ATOM   6391 1HD1 ILE A 398     -32.814 -39.256 -24.901  1.00  0.82           H  
ATOM   6392 2HD1 ILE A 398     -31.827 -38.264 -25.971  1.00  0.82           H  
ATOM   6393 3HD1 ILE A 398     -31.365 -39.947 -25.623  1.00  0.82           H  
ATOM   6394  N   PHE A 399     -27.204 -39.127 -26.701  1.00  0.82           N  
ATOM   6395  CA  PHE A 399     -25.937 -38.686 -27.266  1.00  0.82           C  
ATOM   6396  C   PHE A 399     -26.145 -37.340 -27.920  1.00  0.82           C  
ATOM   6397  O   PHE A 399     -27.068 -37.159 -28.716  1.00  0.82           O  
ATOM   6398  CB  PHE A 399     -25.341 -39.713 -28.231  1.00  0.82           C  
ATOM   6399  CG  PHE A 399     -24.720 -40.907 -27.533  1.00  0.82           C  
ATOM   6400  CD1 PHE A 399     -25.452 -42.007 -27.119  1.00  0.82           C  
ATOM   6401  CD2 PHE A 399     -23.347 -40.905 -27.307  1.00  0.82           C  
ATOM   6402  CE1 PHE A 399     -24.808 -43.064 -26.497  1.00  0.82           C  
ATOM   6403  CE2 PHE A 399     -22.721 -41.950 -26.687  1.00  0.82           C  
ATOM   6404  CZ  PHE A 399     -23.440 -43.017 -26.288  1.00  0.82           C  
ATOM   6405  H   PHE A 399     -27.955 -39.402 -27.319  1.00  0.82           H  
ATOM   6406  HA  PHE A 399     -25.217 -38.549 -26.457  1.00  0.82           H  
ATOM   6407 1HB  PHE A 399     -26.111 -40.078 -28.913  1.00  0.82           H  
ATOM   6408 2HB  PHE A 399     -24.570 -39.238 -28.838  1.00  0.82           H  
ATOM   6409  HD1 PHE A 399     -26.530 -42.037 -27.290  1.00  0.82           H  
ATOM   6410  HD2 PHE A 399     -22.762 -40.042 -27.630  1.00  0.82           H  
ATOM   6411  HE1 PHE A 399     -25.380 -43.931 -26.173  1.00  0.82           H  
ATOM   6412  HE2 PHE A 399     -21.650 -41.926 -26.514  1.00  0.82           H  
ATOM   6413  HZ  PHE A 399     -22.930 -43.819 -25.809  1.00  0.82           H  
ATOM   6414  N   THR A 400     -25.288 -36.395 -27.559  1.00  0.85           N  
ATOM   6415  CA  THR A 400     -25.404 -35.022 -28.020  1.00  0.85           C  
ATOM   6416  C   THR A 400     -24.335 -34.607 -29.036  1.00  0.85           C  
ATOM   6417  O   THR A 400     -24.425 -33.533 -29.625  1.00  0.85           O  
ATOM   6418  CB  THR A 400     -25.339 -34.097 -26.802  1.00  0.85           C  
ATOM   6419  OG1 THR A 400     -24.101 -34.271 -26.174  1.00  0.85           O  
ATOM   6420  CG2 THR A 400     -26.402 -34.457 -25.809  1.00  0.85           C  
ATOM   6421  H   THR A 400     -24.554 -36.621 -26.883  1.00  0.85           H  
ATOM   6422  HA  THR A 400     -26.377 -34.904 -28.495  1.00  0.85           H  
ATOM   6423  HB  THR A 400     -25.452 -33.064 -27.114  1.00  0.85           H  
ATOM   6424  HG1 THR A 400     -23.885 -35.235 -26.149  1.00  0.85           H  
ATOM   6425 1HG2 THR A 400     -26.307 -33.801 -24.959  1.00  0.85           H  
ATOM   6426 2HG2 THR A 400     -27.386 -34.343 -26.257  1.00  0.85           H  
ATOM   6427 3HG2 THR A 400     -26.262 -35.489 -25.487  1.00  0.85           H  
ATOM   6428  N   GLY A 401     -23.335 -35.453 -29.256  1.00  0.93           N  
ATOM   6429  CA  GLY A 401     -22.250 -35.114 -30.176  1.00  0.93           C  
ATOM   6430  C   GLY A 401     -21.388 -33.982 -29.629  1.00  0.93           C  
ATOM   6431  O   GLY A 401     -21.107 -33.918 -28.431  1.00  0.93           O  
ATOM   6432  H   GLY A 401     -23.320 -36.334 -28.767  1.00  0.93           H  
ATOM   6433 1HA  GLY A 401     -21.629 -35.995 -30.344  1.00  0.93           H  
ATOM   6434 2HA  GLY A 401     -22.666 -34.826 -31.140  1.00  0.93           H  
ATOM   6435  N   ILE A 402     -20.908 -33.102 -30.497  1.00  1.04           N  
ATOM   6436  CA  ILE A 402     -20.007 -32.072 -30.003  1.00  1.04           C  
ATOM   6437  C   ILE A 402     -20.708 -30.776 -29.634  1.00  1.04           C  
ATOM   6438  O   ILE A 402     -21.230 -30.065 -30.492  1.00  1.04           O  
ATOM   6439  CB  ILE A 402     -18.909 -31.758 -31.033  1.00  1.04           C  
ATOM   6440  CG1 ILE A 402     -18.152 -33.031 -31.408  1.00  1.04           C  
ATOM   6441  CG2 ILE A 402     -17.960 -30.716 -30.464  1.00  1.04           C  
ATOM   6442  CD1 ILE A 402     -17.517 -33.691 -30.233  1.00  1.04           C  
ATOM   6443  H   ILE A 402     -21.159 -33.150 -31.474  1.00  1.04           H  
ATOM   6444  HA  ILE A 402     -19.518 -32.447 -29.106  1.00  1.04           H  
ATOM   6445  HB  ILE A 402     -19.366 -31.368 -31.943  1.00  1.04           H  
ATOM   6446 1HG1 ILE A 402     -18.842 -33.734 -31.874  1.00  1.04           H  
ATOM   6447 2HG1 ILE A 402     -17.372 -32.783 -32.128  1.00  1.04           H  
ATOM   6448 1HG2 ILE A 402     -17.184 -30.482 -31.193  1.00  1.04           H  
ATOM   6449 2HG2 ILE A 402     -18.513 -29.808 -30.222  1.00  1.04           H  
ATOM   6450 3HG2 ILE A 402     -17.502 -31.108 -29.562  1.00  1.04           H  
ATOM   6451 1HD1 ILE A 402     -16.992 -34.586 -30.550  1.00  1.04           H  
ATOM   6452 2HD1 ILE A 402     -16.812 -33.006 -29.763  1.00  1.04           H  
ATOM   6453 3HD1 ILE A 402     -18.294 -33.947 -29.537  1.00  1.04           H  
ATOM   6454  N   LEU A 403     -20.676 -30.466 -28.346  1.00  1.14           N  
ATOM   6455  CA  LEU A 403     -21.260 -29.247 -27.811  1.00  1.14           C  
ATOM   6456  C   LEU A 403     -20.121 -28.320 -27.461  1.00  1.14           C  
ATOM   6457  O   LEU A 403     -19.045 -28.794 -27.094  1.00  1.14           O  
ATOM   6458  CB  LEU A 403     -22.103 -29.513 -26.563  1.00  1.14           C  
ATOM   6459  CG  LEU A 403     -23.269 -30.470 -26.714  1.00  1.14           C  
ATOM   6460  CD1 LEU A 403     -23.972 -30.579 -25.362  1.00  1.14           C  
ATOM   6461  CD2 LEU A 403     -24.187 -29.973 -27.804  1.00  1.14           C  
ATOM   6462  H   LEU A 403     -20.236 -31.119 -27.714  1.00  1.14           H  
ATOM   6463  HA  LEU A 403     -21.881 -28.771 -28.572  1.00  1.14           H  
ATOM   6464 1HB  LEU A 403     -21.454 -29.903 -25.788  1.00  1.14           H  
ATOM   6465 2HB  LEU A 403     -22.497 -28.567 -26.215  1.00  1.14           H  
ATOM   6466  HG  LEU A 403     -22.903 -31.466 -26.988  1.00  1.14           H  
ATOM   6467 1HD1 LEU A 403     -24.804 -31.273 -25.431  1.00  1.14           H  
ATOM   6468 2HD1 LEU A 403     -23.273 -30.933 -24.629  1.00  1.14           H  
ATOM   6469 3HD1 LEU A 403     -24.336 -29.595 -25.063  1.00  1.14           H  
ATOM   6470 1HD2 LEU A 403     -25.022 -30.660 -27.921  1.00  1.14           H  
ATOM   6471 2HD2 LEU A 403     -24.558 -28.980 -27.548  1.00  1.14           H  
ATOM   6472 3HD2 LEU A 403     -23.634 -29.915 -28.746  1.00  1.14           H  
ATOM   6473  N   SER A 404     -20.334 -27.012 -27.539  1.00  1.21           N  
ATOM   6474  CA  SER A 404     -19.234 -26.124 -27.179  1.00  1.21           C  
ATOM   6475  C   SER A 404     -19.635 -24.800 -26.539  1.00  1.21           C  
ATOM   6476  O   SER A 404     -20.749 -24.298 -26.708  1.00  1.21           O  
ATOM   6477  CB  SER A 404     -18.430 -25.838 -28.431  1.00  1.21           C  
ATOM   6478  OG  SER A 404     -19.199 -25.120 -29.365  1.00  1.21           O  
ATOM   6479  H   SER A 404     -21.240 -26.656 -27.873  1.00  1.21           H  
ATOM   6480  HA  SER A 404     -18.599 -26.651 -26.466  1.00  1.21           H  
ATOM   6481 1HB  SER A 404     -17.535 -25.274 -28.176  1.00  1.21           H  
ATOM   6482 2HB  SER A 404     -18.110 -26.780 -28.873  1.00  1.21           H  
ATOM   6483  HG  SER A 404     -20.039 -25.596 -29.452  1.00  1.21           H  
ATOM   6484  N   GLY A 405     -18.688 -24.211 -25.815  1.00  1.23           N  
ATOM   6485  CA  GLY A 405     -18.903 -22.907 -25.216  1.00  1.23           C  
ATOM   6486  C   GLY A 405     -20.102 -22.951 -24.288  1.00  1.23           C  
ATOM   6487  O   GLY A 405     -20.218 -23.832 -23.421  1.00  1.23           O  
ATOM   6488  H   GLY A 405     -17.798 -24.672 -25.695  1.00  1.23           H  
ATOM   6489 1HA  GLY A 405     -18.013 -22.604 -24.662  1.00  1.23           H  
ATOM   6490 2HA  GLY A 405     -19.066 -22.168 -25.999  1.00  1.23           H  
ATOM   6491  N   GLN A 406     -21.028 -22.033 -24.527  1.00  1.18           N  
ATOM   6492  CA  GLN A 406     -22.241 -21.922 -23.741  1.00  1.18           C  
ATOM   6493  C   GLN A 406     -23.035 -23.228 -23.732  1.00  1.18           C  
ATOM   6494  O   GLN A 406     -23.669 -23.554 -22.733  1.00  1.18           O  
ATOM   6495  CB  GLN A 406     -23.108 -20.780 -24.277  1.00  1.18           C  
ATOM   6496  CG  GLN A 406     -24.376 -20.524 -23.473  1.00  1.18           C  
ATOM   6497  CD  GLN A 406     -25.136 -19.303 -23.971  1.00  1.18           C  
ATOM   6498  OE1 GLN A 406     -24.532 -18.351 -24.484  1.00  1.18           O  
ATOM   6499  NE2 GLN A 406     -26.453 -19.317 -23.827  1.00  1.18           N  
ATOM   6500  H   GLN A 406     -20.869 -21.372 -25.276  1.00  1.18           H  
ATOM   6501  HA  GLN A 406     -21.962 -21.689 -22.715  1.00  1.18           H  
ATOM   6502 1HB  GLN A 406     -22.529 -19.859 -24.298  1.00  1.18           H  
ATOM   6503 2HB  GLN A 406     -23.406 -21.006 -25.301  1.00  1.18           H  
ATOM   6504 1HG  GLN A 406     -25.032 -21.391 -23.570  1.00  1.18           H  
ATOM   6505 2HG  GLN A 406     -24.117 -20.371 -22.423  1.00  1.18           H  
ATOM   6506 1HE2 GLN A 406     -27.002 -18.545 -24.137  1.00  1.18           H  
ATOM   6507 2HE2 GLN A 406     -26.918 -20.124 -23.398  1.00  1.18           H  
ATOM   6508  N   GLU A 407     -23.001 -23.992 -24.827  1.00  1.09           N  
ATOM   6509  CA  GLU A 407     -23.779 -25.228 -24.888  1.00  1.09           C  
ATOM   6510  C   GLU A 407     -23.307 -26.234 -23.840  1.00  1.09           C  
ATOM   6511  O   GLU A 407     -24.109 -26.986 -23.278  1.00  1.09           O  
ATOM   6512  CB  GLU A 407     -23.654 -25.878 -26.261  1.00  1.09           C  
ATOM   6513  CG  GLU A 407     -24.296 -25.161 -27.410  1.00  1.09           C  
ATOM   6514  CD  GLU A 407     -23.966 -25.823 -28.728  1.00  1.09           C  
ATOM   6515  OE1 GLU A 407     -22.869 -26.350 -28.853  1.00  1.09           O  
ATOM   6516  OE2 GLU A 407     -24.801 -25.818 -29.603  1.00  1.09           O  
ATOM   6517  H   GLU A 407     -22.402 -23.739 -25.614  1.00  1.09           H  
ATOM   6518  HA  GLU A 407     -24.825 -24.987 -24.690  1.00  1.09           H  
ATOM   6519 1HB  GLU A 407     -22.616 -26.013 -26.490  1.00  1.09           H  
ATOM   6520 2HB  GLU A 407     -24.103 -26.865 -26.218  1.00  1.09           H  
ATOM   6521 1HG  GLU A 407     -25.376 -25.151 -27.271  1.00  1.09           H  
ATOM   6522 2HG  GLU A 407     -23.942 -24.129 -27.422  1.00  1.09           H  
ATOM   6523  N   LEU A 408     -21.993 -26.271 -23.599  1.00  0.99           N  
ATOM   6524  CA  LEU A 408     -21.445 -27.194 -22.621  1.00  0.99           C  
ATOM   6525  C   LEU A 408     -21.809 -26.708 -21.243  1.00  0.99           C  
ATOM   6526  O   LEU A 408     -22.181 -27.492 -20.365  1.00  0.99           O  
ATOM   6527  CB  LEU A 408     -19.932 -27.340 -22.722  1.00  0.99           C  
ATOM   6528  CG  LEU A 408     -19.357 -28.321 -21.687  1.00  0.99           C  
ATOM   6529  CD1 LEU A 408     -19.992 -29.682 -21.878  1.00  0.99           C  
ATOM   6530  CD2 LEU A 408     -17.850 -28.405 -21.823  1.00  0.99           C  
ATOM   6531  H   LEU A 408     -21.377 -25.596 -24.045  1.00  0.99           H  
ATOM   6532  HA  LEU A 408     -21.895 -28.173 -22.776  1.00  0.99           H  
ATOM   6533 1HB  LEU A 408     -19.676 -27.698 -23.722  1.00  0.99           H  
ATOM   6534 2HB  LEU A 408     -19.470 -26.361 -22.570  1.00  0.99           H  
ATOM   6535  HG  LEU A 408     -19.610 -27.969 -20.697  1.00  0.99           H  
ATOM   6536 1HD1 LEU A 408     -19.604 -30.370 -21.136  1.00  0.99           H  
ATOM   6537 2HD1 LEU A 408     -21.071 -29.605 -21.768  1.00  0.99           H  
ATOM   6538 3HD1 LEU A 408     -19.748 -30.041 -22.868  1.00  0.99           H  
ATOM   6539 1HD2 LEU A 408     -17.446 -29.095 -21.081  1.00  0.99           H  
ATOM   6540 2HD2 LEU A 408     -17.591 -28.761 -22.821  1.00  0.99           H  
ATOM   6541 3HD2 LEU A 408     -17.413 -27.417 -21.665  1.00  0.99           H  
ATOM   6542  N   SER A 409     -21.684 -25.397 -21.052  1.00  0.89           N  
ATOM   6543  CA  SER A 409     -21.972 -24.815 -19.760  1.00  0.89           C  
ATOM   6544  C   SER A 409     -23.415 -25.077 -19.358  1.00  0.89           C  
ATOM   6545  O   SER A 409     -23.679 -25.505 -18.230  1.00  0.89           O  
ATOM   6546  CB  SER A 409     -21.753 -23.327 -19.824  1.00  0.89           C  
ATOM   6547  OG  SER A 409     -20.400 -23.020 -20.051  1.00  0.89           O  
ATOM   6548  H   SER A 409     -21.366 -24.805 -21.825  1.00  0.89           H  
ATOM   6549  HA  SER A 409     -21.317 -25.261 -19.018  1.00  0.89           H  
ATOM   6550 1HB  SER A 409     -22.364 -22.899 -20.608  1.00  0.89           H  
ATOM   6551 2HB  SER A 409     -22.087 -22.901 -18.896  1.00  0.89           H  
ATOM   6552  HG  SER A 409     -20.195 -23.361 -20.933  1.00  0.89           H  
ATOM   6553  N   GLU A 410     -24.345 -24.882 -20.300  1.00  0.80           N  
ATOM   6554  CA  GLU A 410     -25.752 -25.146 -20.031  1.00  0.80           C  
ATOM   6555  C   GLU A 410     -25.975 -26.629 -19.775  1.00  0.80           C  
ATOM   6556  O   GLU A 410     -26.735 -27.008 -18.877  1.00  0.80           O  
ATOM   6557  CB  GLU A 410     -26.636 -24.678 -21.194  1.00  0.80           C  
ATOM   6558  CG  GLU A 410     -26.747 -23.144 -21.348  1.00  0.80           C  
ATOM   6559  CD  GLU A 410     -27.568 -22.703 -22.557  1.00  0.80           C  
ATOM   6560  OE1 GLU A 410     -27.894 -23.529 -23.373  1.00  0.80           O  
ATOM   6561  OE2 GLU A 410     -27.869 -21.529 -22.651  1.00  0.80           O  
ATOM   6562  H   GLU A 410     -24.069 -24.524 -21.214  1.00  0.80           H  
ATOM   6563  HA  GLU A 410     -26.044 -24.593 -19.138  1.00  0.80           H  
ATOM   6564 1HB  GLU A 410     -26.235 -25.078 -22.129  1.00  0.80           H  
ATOM   6565 2HB  GLU A 410     -27.644 -25.079 -21.070  1.00  0.80           H  
ATOM   6566 1HG  GLU A 410     -27.208 -22.740 -20.450  1.00  0.80           H  
ATOM   6567 2HG  GLU A 410     -25.746 -22.726 -21.421  1.00  0.80           H  
ATOM   6568  N   ALA A 411     -25.292 -27.493 -20.536  1.00  0.74           N  
ATOM   6569  CA  ALA A 411     -25.489 -28.908 -20.314  1.00  0.74           C  
ATOM   6570  C   ALA A 411     -25.081 -29.293 -18.904  1.00  0.74           C  
ATOM   6571  O   ALA A 411     -25.848 -29.940 -18.185  1.00  0.74           O  
ATOM   6572  CB  ALA A 411     -24.685 -29.719 -21.307  1.00  0.74           C  
ATOM   6573  H   ALA A 411     -24.679 -27.176 -21.289  1.00  0.74           H  
ATOM   6574  HA  ALA A 411     -26.549 -29.125 -20.439  1.00  0.74           H  
ATOM   6575 1HB  ALA A 411     -24.885 -30.755 -21.115  1.00  0.74           H  
ATOM   6576 2HB  ALA A 411     -24.982 -29.462 -22.318  1.00  0.74           H  
ATOM   6577 3HB  ALA A 411     -23.626 -29.511 -21.177  1.00  0.74           H  
ATOM   6578  N   PHE A 412     -23.925 -28.806 -18.443  1.00  0.69           N  
ATOM   6579  CA  PHE A 412     -23.528 -29.150 -17.089  1.00  0.69           C  
ATOM   6580  C   PHE A 412     -24.491 -28.578 -16.070  1.00  0.69           C  
ATOM   6581  O   PHE A 412     -24.940 -29.281 -15.171  1.00  0.69           O  
ATOM   6582  CB  PHE A 412     -22.155 -28.584 -16.720  1.00  0.69           C  
ATOM   6583  CG  PHE A 412     -20.917 -29.297 -17.163  1.00  0.69           C  
ATOM   6584  CD1 PHE A 412     -19.960 -28.632 -17.896  1.00  0.69           C  
ATOM   6585  CD2 PHE A 412     -20.674 -30.610 -16.798  1.00  0.69           C  
ATOM   6586  CE1 PHE A 412     -18.779 -29.256 -18.254  1.00  0.69           C  
ATOM   6587  CE2 PHE A 412     -19.491 -31.223 -17.164  1.00  0.69           C  
ATOM   6588  CZ  PHE A 412     -18.545 -30.546 -17.884  1.00  0.69           C  
ATOM   6589  H   PHE A 412     -23.321 -28.243 -19.044  1.00  0.69           H  
ATOM   6590  HA  PHE A 412     -23.515 -30.233 -16.992  1.00  0.69           H  
ATOM   6591 1HB  PHE A 412     -22.097 -27.558 -17.102  1.00  0.69           H  
ATOM   6592 2HB  PHE A 412     -22.108 -28.507 -15.641  1.00  0.69           H  
ATOM   6593  HD1 PHE A 412     -20.142 -27.596 -18.177  1.00  0.69           H  
ATOM   6594  HD2 PHE A 412     -21.415 -31.152 -16.208  1.00  0.69           H  
ATOM   6595  HE1 PHE A 412     -18.027 -28.716 -18.824  1.00  0.69           H  
ATOM   6596  HE2 PHE A 412     -19.297 -32.232 -16.876  1.00  0.69           H  
ATOM   6597  HZ  PHE A 412     -17.609 -31.039 -18.158  1.00  0.69           H  
ATOM   6598  N   ALA A 413     -24.903 -27.331 -16.271  1.00  0.66           N  
ATOM   6599  CA  ALA A 413     -25.775 -26.652 -15.330  1.00  0.66           C  
ATOM   6600  C   ALA A 413     -27.089 -27.400 -15.146  1.00  0.66           C  
ATOM   6601  O   ALA A 413     -27.671 -27.375 -14.061  1.00  0.66           O  
ATOM   6602  CB  ALA A 413     -26.028 -25.236 -15.800  1.00  0.66           C  
ATOM   6603  H   ALA A 413     -24.540 -26.801 -17.066  1.00  0.66           H  
ATOM   6604  HA  ALA A 413     -25.269 -26.617 -14.366  1.00  0.66           H  
ATOM   6605 1HB  ALA A 413     -26.646 -24.721 -15.075  1.00  0.66           H  
ATOM   6606 2HB  ALA A 413     -25.075 -24.712 -15.899  1.00  0.66           H  
ATOM   6607 3HB  ALA A 413     -26.527 -25.258 -16.765  1.00  0.66           H  
ATOM   6608  N   SER A 414     -27.561 -28.058 -16.202  1.00  0.64           N  
ATOM   6609  CA  SER A 414     -28.818 -28.791 -16.171  1.00  0.64           C  
ATOM   6610  C   SER A 414     -28.744 -30.168 -15.488  1.00  0.64           C  
ATOM   6611  O   SER A 414     -29.786 -30.810 -15.287  1.00  0.64           O  
ATOM   6612  CB  SER A 414     -29.298 -28.994 -17.582  1.00  0.64           C  
ATOM   6613  OG  SER A 414     -28.529 -29.954 -18.260  1.00  0.64           O  
ATOM   6614  H   SER A 414     -27.042 -28.015 -17.083  1.00  0.64           H  
ATOM   6615  HA  SER A 414     -29.543 -28.196 -15.631  1.00  0.64           H  
ATOM   6616 1HB  SER A 414     -30.328 -29.293 -17.578  1.00  0.64           H  
ATOM   6617 2HB  SER A 414     -29.236 -28.046 -18.116  1.00  0.64           H  
ATOM   6618  HG  SER A 414     -27.578 -29.783 -18.070  1.00  0.64           H  
ATOM   6619  N   ALA A 415     -27.528 -30.649 -15.199  1.00  0.62           N  
ATOM   6620  CA  ALA A 415     -27.295 -31.973 -14.618  1.00  0.62           C  
ATOM   6621  C   ALA A 415     -27.411 -32.011 -13.113  1.00  0.62           C  
ATOM   6622  O   ALA A 415     -27.225 -31.008 -12.420  1.00  0.62           O  
ATOM   6623  CB  ALA A 415     -25.933 -32.481 -15.010  1.00  0.62           C  
ATOM   6624  H   ALA A 415     -26.711 -30.062 -15.367  1.00  0.62           H  
ATOM   6625  HA  ALA A 415     -28.043 -32.650 -15.012  1.00  0.62           H  
ATOM   6626 1HB  ALA A 415     -25.783 -33.488 -14.615  1.00  0.62           H  
ATOM   6627 2HB  ALA A 415     -25.911 -32.498 -16.054  1.00  0.62           H  
ATOM   6628 3HB  ALA A 415     -25.163 -31.815 -14.624  1.00  0.62           H  
ATOM   6629  N   ASP A 416     -27.690 -33.210 -12.606  1.00  0.62           N  
ATOM   6630  CA  ASP A 416     -27.710 -33.460 -11.180  1.00  0.62           C  
ATOM   6631  C   ASP A 416     -26.340 -33.925 -10.723  1.00  0.62           C  
ATOM   6632  O   ASP A 416     -25.897 -33.586  -9.627  1.00  0.62           O  
ATOM   6633  CB  ASP A 416     -28.755 -34.524 -10.861  1.00  0.62           C  
ATOM   6634  CG  ASP A 416     -30.164 -34.059 -11.160  1.00  0.62           C  
ATOM   6635  OD1 ASP A 416     -30.610 -33.141 -10.518  1.00  0.62           O  
ATOM   6636  OD2 ASP A 416     -30.782 -34.595 -12.076  1.00  0.62           O  
ATOM   6637  H   ASP A 416     -27.840 -34.003 -13.228  1.00  0.62           H  
ATOM   6638  HA  ASP A 416     -27.960 -32.536 -10.661  1.00  0.62           H  
ATOM   6639 1HB  ASP A 416     -28.543 -35.421 -11.449  1.00  0.62           H  
ATOM   6640 2HB  ASP A 416     -28.684 -34.798  -9.809  1.00  0.62           H  
ATOM   6641  N   VAL A 417     -25.670 -34.696 -11.578  1.00  0.63           N  
ATOM   6642  CA  VAL A 417     -24.349 -35.231 -11.261  1.00  0.63           C  
ATOM   6643  C   VAL A 417     -23.476 -35.396 -12.502  1.00  0.63           C  
ATOM   6644  O   VAL A 417     -23.968 -35.703 -13.593  1.00  0.63           O  
ATOM   6645  CB  VAL A 417     -24.501 -36.570 -10.492  1.00  0.63           C  
ATOM   6646  CG1 VAL A 417     -25.219 -37.593 -11.349  1.00  0.63           C  
ATOM   6647  CG2 VAL A 417     -23.124 -37.127 -10.071  1.00  0.63           C  
ATOM   6648  H   VAL A 417     -26.122 -34.952 -12.458  1.00  0.63           H  
ATOM   6649  HA  VAL A 417     -23.847 -34.526 -10.590  1.00  0.63           H  
ATOM   6650  HB  VAL A 417     -25.103 -36.388  -9.598  1.00  0.63           H  
ATOM   6651 1HG1 VAL A 417     -25.341 -38.516 -10.795  1.00  0.63           H  
ATOM   6652 2HG1 VAL A 417     -26.202 -37.211 -11.639  1.00  0.63           H  
ATOM   6653 3HG1 VAL A 417     -24.634 -37.772 -12.218  1.00  0.63           H  
ATOM   6654 1HG2 VAL A 417     -23.264 -38.050  -9.513  1.00  0.63           H  
ATOM   6655 2HG2 VAL A 417     -22.516 -37.335 -10.936  1.00  0.63           H  
ATOM   6656 3HG2 VAL A 417     -22.614 -36.395  -9.444  1.00  0.63           H  
ATOM   6657  N   PHE A 418     -22.187 -35.173 -12.340  1.00  0.65           N  
ATOM   6658  CA  PHE A 418     -21.241 -35.429 -13.403  1.00  0.65           C  
ATOM   6659  C   PHE A 418     -20.414 -36.629 -13.016  1.00  0.65           C  
ATOM   6660  O   PHE A 418     -19.998 -36.750 -11.857  1.00  0.65           O  
ATOM   6661  CB  PHE A 418     -20.372 -34.212 -13.680  1.00  0.65           C  
ATOM   6662  CG  PHE A 418     -19.271 -34.492 -14.616  1.00  0.65           C  
ATOM   6663  CD1 PHE A 418     -19.520 -34.677 -15.927  1.00  0.65           C  
ATOM   6664  CD2 PHE A 418     -17.971 -34.581 -14.175  1.00  0.65           C  
ATOM   6665  CE1 PHE A 418     -18.516 -34.984 -16.782  1.00  0.65           C  
ATOM   6666  CE2 PHE A 418     -16.968 -34.876 -15.022  1.00  0.65           C  
ATOM   6667  CZ  PHE A 418     -17.250 -35.095 -16.337  1.00  0.65           C  
ATOM   6668  H   PHE A 418     -21.839 -34.863 -11.427  1.00  0.65           H  
ATOM   6669  HA  PHE A 418     -21.783 -35.677 -14.317  1.00  0.65           H  
ATOM   6670 1HB  PHE A 418     -20.977 -33.417 -14.104  1.00  0.65           H  
ATOM   6671 2HB  PHE A 418     -19.960 -33.851 -12.748  1.00  0.65           H  
ATOM   6672  HD1 PHE A 418     -20.540 -34.599 -16.284  1.00  0.65           H  
ATOM   6673  HD2 PHE A 418     -17.760 -34.423 -13.146  1.00  0.65           H  
ATOM   6674  HE1 PHE A 418     -18.737 -35.146 -17.806  1.00  0.65           H  
ATOM   6675  HE2 PHE A 418     -15.951 -34.952 -14.659  1.00  0.65           H  
ATOM   6676  HZ  PHE A 418     -16.465 -35.359 -17.023  1.00  0.65           H  
ATOM   6677  N   VAL A 419     -20.229 -37.534 -13.958  1.00  0.68           N  
ATOM   6678  CA  VAL A 419     -19.471 -38.742 -13.702  1.00  0.68           C  
ATOM   6679  C   VAL A 419     -18.324 -38.885 -14.702  1.00  0.68           C  
ATOM   6680  O   VAL A 419     -18.510 -38.682 -15.903  1.00  0.68           O  
ATOM   6681  CB  VAL A 419     -20.405 -39.979 -13.705  1.00  0.68           C  
ATOM   6682  CG1 VAL A 419     -19.592 -41.281 -13.484  1.00  0.68           C  
ATOM   6683  CG2 VAL A 419     -21.445 -39.853 -12.593  1.00  0.68           C  
ATOM   6684  H   VAL A 419     -20.609 -37.360 -14.894  1.00  0.68           H  
ATOM   6685  HA  VAL A 419     -19.052 -38.663 -12.709  1.00  0.68           H  
ATOM   6686  HB  VAL A 419     -20.906 -40.009 -14.622  1.00  0.68           H  
ATOM   6687 1HG1 VAL A 419     -20.259 -42.139 -13.490  1.00  0.68           H  
ATOM   6688 2HG1 VAL A 419     -18.862 -41.397 -14.267  1.00  0.68           H  
ATOM   6689 3HG1 VAL A 419     -19.079 -41.228 -12.519  1.00  0.68           H  
ATOM   6690 1HG2 VAL A 419     -22.107 -40.714 -12.616  1.00  0.68           H  
ATOM   6691 2HG2 VAL A 419     -20.970 -39.812 -11.667  1.00  0.68           H  
ATOM   6692 3HG2 VAL A 419     -22.014 -38.960 -12.717  1.00  0.68           H  
ATOM   6693  N   MET A 420     -17.137 -39.207 -14.199  1.00  0.73           N  
ATOM   6694  CA  MET A 420     -15.969 -39.363 -15.058  1.00  0.73           C  
ATOM   6695  C   MET A 420     -15.172 -40.614 -14.684  1.00  0.73           C  
ATOM   6696  O   MET A 420     -14.228 -40.520 -13.892  1.00  0.73           O  
ATOM   6697  CB  MET A 420     -15.079 -38.145 -14.996  1.00  0.73           C  
ATOM   6698  CG  MET A 420     -14.034 -38.136 -16.049  1.00  0.73           C  
ATOM   6699  SD  MET A 420     -14.823 -38.007 -17.672  1.00  0.73           S  
ATOM   6700  CE  MET A 420     -13.431 -38.041 -18.763  1.00  0.73           C  
ATOM   6701  H   MET A 420     -17.064 -39.327 -13.185  1.00  0.73           H  
ATOM   6702  HA  MET A 420     -16.311 -39.426 -16.081  1.00  0.73           H  
ATOM   6703 1HB  MET A 420     -15.672 -37.270 -15.114  1.00  0.73           H  
ATOM   6704 2HB  MET A 420     -14.592 -38.088 -14.021  1.00  0.73           H  
ATOM   6705 1HG  MET A 420     -13.363 -37.288 -15.910  1.00  0.73           H  
ATOM   6706 2HG  MET A 420     -13.448 -39.054 -16.017  1.00  0.73           H  
ATOM   6707 1HE  MET A 420     -13.785 -37.946 -19.790  1.00  0.73           H  
ATOM   6708 2HE  MET A 420     -12.761 -37.207 -18.536  1.00  0.73           H  
ATOM   6709 3HE  MET A 420     -12.894 -38.970 -18.639  1.00  0.73           H  
ATOM   6710  N   PRO A 421     -15.537 -41.785 -15.250  1.00  0.79           N  
ATOM   6711  CA  PRO A 421     -15.055 -43.114 -14.921  1.00  0.79           C  
ATOM   6712  C   PRO A 421     -13.702 -43.481 -15.545  1.00  0.79           C  
ATOM   6713  O   PRO A 421     -13.187 -44.585 -15.304  1.00  0.79           O  
ATOM   6714  CB  PRO A 421     -16.150 -43.996 -15.527  1.00  0.79           C  
ATOM   6715  CG  PRO A 421     -16.589 -43.241 -16.746  1.00  0.79           C  
ATOM   6716  CD  PRO A 421     -16.524 -41.789 -16.370  1.00  0.79           C  
ATOM   6717  HA  PRO A 421     -15.015 -43.192 -13.838  1.00  0.79           H  
ATOM   6718 1HB  PRO A 421     -15.727 -44.974 -15.777  1.00  0.79           H  
ATOM   6719 2HB  PRO A 421     -16.961 -44.164 -14.805  1.00  0.79           H  
ATOM   6720 1HG  PRO A 421     -15.909 -43.473 -17.553  1.00  0.79           H  
ATOM   6721 2HG  PRO A 421     -17.556 -43.568 -17.090  1.00  0.79           H  
ATOM   6722 1HD  PRO A 421     -16.133 -41.242 -17.243  1.00  0.79           H  
ATOM   6723 2HD  PRO A 421     -17.505 -41.433 -16.061  1.00  0.79           H  
ATOM   6724  N   SER A 422     -13.160 -42.571 -16.352  1.00  0.86           N  
ATOM   6725  CA  SER A 422     -11.954 -42.785 -17.151  1.00  0.86           C  
ATOM   6726  C   SER A 422     -10.697 -43.103 -16.381  1.00  0.86           C  
ATOM   6727  O   SER A 422     -10.445 -42.563 -15.305  1.00  0.86           O  
ATOM   6728  CB  SER A 422     -11.636 -41.579 -17.961  1.00  0.86           C  
ATOM   6729  OG  SER A 422     -10.433 -41.787 -18.702  1.00  0.86           O  
ATOM   6730  H   SER A 422     -13.626 -41.684 -16.448  1.00  0.86           H  
ATOM   6731  HA  SER A 422     -12.150 -43.622 -17.823  1.00  0.86           H  
ATOM   6732 1HB  SER A 422     -12.462 -41.352 -18.622  1.00  0.86           H  
ATOM   6733 2HB  SER A 422     -11.512 -40.726 -17.296  1.00  0.86           H  
ATOM   6734  HG  SER A 422     -10.626 -42.501 -19.356  1.00  0.86           H  
ATOM   6735  N   GLU A 423      -9.874 -43.957 -16.977  1.00  0.93           N  
ATOM   6736  CA  GLU A 423      -8.604 -44.338 -16.378  1.00  0.93           C  
ATOM   6737  C   GLU A 423      -7.438 -43.417 -16.763  1.00  0.93           C  
ATOM   6738  O   GLU A 423      -6.337 -43.580 -16.233  1.00  0.93           O  
ATOM   6739  CB  GLU A 423      -8.220 -45.761 -16.799  1.00  0.93           C  
ATOM   6740  CG  GLU A 423      -9.131 -46.872 -16.319  1.00  0.93           C  
ATOM   6741  CD  GLU A 423      -8.666 -48.237 -16.820  1.00  0.93           C  
ATOM   6742  OE1 GLU A 423      -7.664 -48.290 -17.535  1.00  0.93           O  
ATOM   6743  OE2 GLU A 423      -9.296 -49.212 -16.502  1.00  0.93           O  
ATOM   6744  H   GLU A 423     -10.130 -44.314 -17.899  1.00  0.93           H  
ATOM   6745  HA  GLU A 423      -8.717 -44.309 -15.294  1.00  0.93           H  
ATOM   6746 1HB  GLU A 423      -8.192 -45.810 -17.891  1.00  0.93           H  
ATOM   6747 2HB  GLU A 423      -7.216 -45.981 -16.442  1.00  0.93           H  
ATOM   6748 1HG  GLU A 423      -9.148 -46.874 -15.232  1.00  0.93           H  
ATOM   6749 2HG  GLU A 423     -10.146 -46.678 -16.672  1.00  0.93           H  
ATOM   6750  N   THR A 424      -7.653 -42.488 -17.705  1.00  0.99           N  
ATOM   6751  CA  THR A 424      -6.540 -41.678 -18.223  1.00  0.99           C  
ATOM   6752  C   THR A 424      -6.738 -40.161 -18.133  1.00  0.99           C  
ATOM   6753  O   THR A 424      -6.029 -39.399 -18.800  1.00  0.99           O  
ATOM   6754  CB  THR A 424      -6.246 -42.014 -19.699  1.00  0.99           C  
ATOM   6755  OG1 THR A 424      -7.399 -41.744 -20.509  1.00  0.99           O  
ATOM   6756  CG2 THR A 424      -5.884 -43.478 -19.866  1.00  0.99           C  
ATOM   6757  H   THR A 424      -8.597 -42.352 -18.067  1.00  0.99           H  
ATOM   6758  HA  THR A 424      -5.649 -41.920 -17.643  1.00  0.99           H  
ATOM   6759  HB  THR A 424      -5.431 -41.409 -20.035  1.00  0.99           H  
ATOM   6760  HG1 THR A 424      -7.227 -42.029 -21.448  1.00  0.99           H  
ATOM   6761 1HG2 THR A 424      -5.678 -43.663 -20.917  1.00  0.99           H  
ATOM   6762 2HG2 THR A 424      -5.008 -43.713 -19.275  1.00  0.99           H  
ATOM   6763 3HG2 THR A 424      -6.714 -44.103 -19.547  1.00  0.99           H  
ATOM   6764  N   GLU A 425      -7.701 -39.698 -17.351  1.00  1.03           N  
ATOM   6765  CA  GLU A 425      -7.983 -38.263 -17.338  1.00  1.03           C  
ATOM   6766  C   GLU A 425      -7.020 -37.434 -16.487  1.00  1.03           C  
ATOM   6767  O   GLU A 425      -7.378 -36.936 -15.422  1.00  1.03           O  
ATOM   6768  CB  GLU A 425      -9.419 -38.019 -16.887  1.00  1.03           C  
ATOM   6769  CG  GLU A 425      -9.818 -36.578 -16.903  1.00  1.03           C  
ATOM   6770  CD  GLU A 425      -9.714 -35.951 -18.287  1.00  1.03           C  
ATOM   6771  OE1 GLU A 425     -10.265 -36.485 -19.233  1.00  1.03           O  
ATOM   6772  OE2 GLU A 425      -9.066 -34.927 -18.378  1.00  1.03           O  
ATOM   6773  H   GLU A 425      -8.246 -40.336 -16.787  1.00  1.03           H  
ATOM   6774  HA  GLU A 425      -7.897 -37.904 -18.363  1.00  1.03           H  
ATOM   6775 1HB  GLU A 425     -10.108 -38.577 -17.525  1.00  1.03           H  
ATOM   6776 2HB  GLU A 425      -9.535 -38.388 -15.881  1.00  1.03           H  
ATOM   6777 1HG  GLU A 425     -10.842 -36.480 -16.539  1.00  1.03           H  
ATOM   6778 2HG  GLU A 425      -9.162 -36.061 -16.217  1.00  1.03           H  
ATOM   6779  N   THR A 426      -5.824 -37.209 -17.033  1.00  1.04           N  
ATOM   6780  CA  THR A 426      -4.741 -36.513 -16.326  1.00  1.04           C  
ATOM   6781  C   THR A 426      -4.924 -34.994 -16.201  1.00  1.04           C  
ATOM   6782  O   THR A 426      -4.225 -34.359 -15.412  1.00  1.04           O  
ATOM   6783  CB  THR A 426      -3.380 -36.775 -16.997  1.00  1.04           C  
ATOM   6784  OG1 THR A 426      -3.399 -36.290 -18.337  1.00  1.04           O  
ATOM   6785  CG2 THR A 426      -3.067 -38.272 -17.022  1.00  1.04           C  
ATOM   6786  H   THR A 426      -5.657 -37.653 -17.935  1.00  1.04           H  
ATOM   6787  HA  THR A 426      -4.692 -36.925 -15.322  1.00  1.04           H  
ATOM   6788  HB  THR A 426      -2.602 -36.254 -16.445  1.00  1.04           H  
ATOM   6789  HG1 THR A 426      -3.136 -35.332 -18.369  1.00  1.04           H  
ATOM   6790 1HG2 THR A 426      -2.100 -38.432 -17.498  1.00  1.04           H  
ATOM   6791 2HG2 THR A 426      -3.039 -38.655 -16.002  1.00  1.04           H  
ATOM   6792 3HG2 THR A 426      -3.836 -38.794 -17.584  1.00  1.04           H  
ATOM   6793  N   LEU A 427      -5.838 -34.413 -16.977  1.00  1.02           N  
ATOM   6794  CA  LEU A 427      -6.099 -32.974 -16.909  1.00  1.02           C  
ATOM   6795  C   LEU A 427      -7.261 -32.697 -15.944  1.00  1.02           C  
ATOM   6796  O   LEU A 427      -7.152 -31.853 -15.055  1.00  1.02           O  
ATOM   6797  CB  LEU A 427      -6.367 -32.404 -18.313  1.00  1.02           C  
ATOM   6798  CG  LEU A 427      -6.661 -30.883 -18.396  1.00  1.02           C  
ATOM   6799  CD1 LEU A 427      -5.494 -30.129 -17.897  1.00  1.02           C  
ATOM   6800  CD2 LEU A 427      -6.918 -30.488 -19.838  1.00  1.02           C  
ATOM   6801  H   LEU A 427      -6.372 -34.995 -17.610  1.00  1.02           H  
ATOM   6802  HA  LEU A 427      -5.214 -32.481 -16.512  1.00  1.02           H  
ATOM   6803 1HB  LEU A 427      -5.486 -32.600 -18.927  1.00  1.02           H  
ATOM   6804 2HB  LEU A 427      -7.213 -32.939 -18.750  1.00  1.02           H  
ATOM   6805  HG  LEU A 427      -7.518 -30.643 -17.777  1.00  1.02           H  
ATOM   6806 1HD1 LEU A 427      -5.685 -29.065 -17.952  1.00  1.02           H  
ATOM   6807 2HD1 LEU A 427      -5.305 -30.414 -16.866  1.00  1.02           H  
ATOM   6808 3HD1 LEU A 427      -4.645 -30.383 -18.514  1.00  1.02           H  
ATOM   6809 1HD2 LEU A 427      -7.114 -29.418 -19.887  1.00  1.02           H  
ATOM   6810 2HD2 LEU A 427      -6.042 -30.722 -20.442  1.00  1.02           H  
ATOM   6811 3HD2 LEU A 427      -7.767 -31.035 -20.216  1.00  1.02           H  
ATOM   6812  N   GLY A 428      -8.378 -33.408 -16.123  1.00  0.98           N  
ATOM   6813  CA  GLY A 428      -9.541 -33.257 -15.250  1.00  0.98           C  
ATOM   6814  C   GLY A 428     -10.393 -32.047 -15.587  1.00  0.98           C  
ATOM   6815  O   GLY A 428     -11.247 -31.642 -14.806  1.00  0.98           O  
ATOM   6816  H   GLY A 428      -8.440 -34.077 -16.889  1.00  0.98           H  
ATOM   6817 1HA  GLY A 428     -10.155 -34.153 -15.313  1.00  0.98           H  
ATOM   6818 2HA  GLY A 428      -9.199 -33.189 -14.218  1.00  0.98           H  
ATOM   6819  N   PHE A 429     -10.219 -31.487 -16.769  1.00  0.93           N  
ATOM   6820  CA  PHE A 429     -10.980 -30.295 -17.121  1.00  0.93           C  
ATOM   6821  C   PHE A 429     -12.487 -30.481 -17.050  1.00  0.93           C  
ATOM   6822  O   PHE A 429     -13.207 -29.569 -16.656  1.00  0.93           O  
ATOM   6823  CB  PHE A 429     -10.608 -29.881 -18.522  1.00  0.93           C  
ATOM   6824  CG  PHE A 429     -11.202 -30.717 -19.644  1.00  0.93           C  
ATOM   6825  CD1 PHE A 429     -12.369 -30.316 -20.292  1.00  0.93           C  
ATOM   6826  CD2 PHE A 429     -10.587 -31.897 -20.062  1.00  0.93           C  
ATOM   6827  CE1 PHE A 429     -12.890 -31.051 -21.345  1.00  0.93           C  
ATOM   6828  CE2 PHE A 429     -11.110 -32.636 -21.110  1.00  0.93           C  
ATOM   6829  CZ  PHE A 429     -12.262 -32.211 -21.758  1.00  0.93           C  
ATOM   6830  H   PHE A 429      -9.528 -31.869 -17.402  1.00  0.93           H  
ATOM   6831  HA  PHE A 429     -10.701 -29.500 -16.428  1.00  0.93           H  
ATOM   6832 1HB  PHE A 429     -10.964 -28.874 -18.668  1.00  0.93           H  
ATOM   6833 2HB  PHE A 429      -9.539 -29.872 -18.629  1.00  0.93           H  
ATOM   6834  HD1 PHE A 429     -12.870 -29.396 -19.974  1.00  0.93           H  
ATOM   6835  HD2 PHE A 429      -9.679 -32.239 -19.558  1.00  0.93           H  
ATOM   6836  HE1 PHE A 429     -13.800 -30.710 -21.843  1.00  0.93           H  
ATOM   6837  HE2 PHE A 429     -10.613 -33.558 -21.421  1.00  0.93           H  
ATOM   6838  HZ  PHE A 429     -12.677 -32.791 -22.582  1.00  0.93           H  
ATOM   6839  N   VAL A 430     -12.956 -31.695 -17.297  1.00  0.87           N  
ATOM   6840  CA  VAL A 430     -14.377 -31.970 -17.254  1.00  0.87           C  
ATOM   6841  C   VAL A 430     -14.902 -31.927 -15.828  1.00  0.87           C  
ATOM   6842  O   VAL A 430     -16.068 -31.613 -15.583  1.00  0.87           O  
ATOM   6843  CB  VAL A 430     -14.623 -33.335 -17.881  1.00  0.87           C  
ATOM   6844  CG1 VAL A 430     -14.224 -33.334 -19.243  1.00  0.87           C  
ATOM   6845  CG2 VAL A 430     -13.802 -34.383 -17.168  1.00  0.87           C  
ATOM   6846  H   VAL A 430     -12.313 -32.420 -17.583  1.00  0.87           H  
ATOM   6847  HA  VAL A 430     -14.892 -31.211 -17.843  1.00  0.87           H  
ATOM   6848  HB  VAL A 430     -15.662 -33.547 -17.859  1.00  0.87           H  
ATOM   6849 1HG1 VAL A 430     -14.399 -34.307 -19.673  1.00  0.87           H  
ATOM   6850 2HG1 VAL A 430     -14.785 -32.583 -19.790  1.00  0.87           H  
ATOM   6851 3HG1 VAL A 430     -13.177 -33.116 -19.267  1.00  0.87           H  
ATOM   6852 1HG2 VAL A 430     -13.976 -35.316 -17.644  1.00  0.87           H  
ATOM   6853 2HG2 VAL A 430     -12.744 -34.133 -17.241  1.00  0.87           H  
ATOM   6854 3HG2 VAL A 430     -14.086 -34.459 -16.139  1.00  0.87           H  
ATOM   6855  N   VAL A 431     -14.018 -32.211 -14.884  1.00  0.82           N  
ATOM   6856  CA  VAL A 431     -14.344 -32.183 -13.490  1.00  0.82           C  
ATOM   6857  C   VAL A 431     -14.392 -30.749 -13.044  1.00  0.82           C  
ATOM   6858  O   VAL A 431     -15.341 -30.326 -12.398  1.00  0.82           O  
ATOM   6859  CB  VAL A 431     -13.280 -32.930 -12.679  1.00  0.82           C  
ATOM   6860  CG1 VAL A 431     -13.540 -32.721 -11.249  1.00  0.82           C  
ATOM   6861  CG2 VAL A 431     -13.254 -34.424 -13.042  1.00  0.82           C  
ATOM   6862  H   VAL A 431     -13.056 -32.398 -15.142  1.00  0.82           H  
ATOM   6863  HA  VAL A 431     -15.319 -32.646 -13.337  1.00  0.82           H  
ATOM   6864  HB  VAL A 431     -12.331 -32.509 -12.879  1.00  0.82           H  
ATOM   6865 1HG1 VAL A 431     -12.768 -33.198 -10.695  1.00  0.82           H  
ATOM   6866 2HG1 VAL A 431     -13.518 -31.664 -11.053  1.00  0.82           H  
ATOM   6867 3HG1 VAL A 431     -14.484 -33.111 -10.971  1.00  0.82           H  
ATOM   6868 1HG2 VAL A 431     -12.487 -34.925 -12.451  1.00  0.82           H  
ATOM   6869 2HG2 VAL A 431     -14.215 -34.874 -12.840  1.00  0.82           H  
ATOM   6870 3HG2 VAL A 431     -13.024 -34.530 -14.095  1.00  0.82           H  
ATOM   6871  N   LEU A 432     -13.379 -29.983 -13.434  1.00  0.77           N  
ATOM   6872  CA  LEU A 432     -13.292 -28.592 -13.019  1.00  0.77           C  
ATOM   6873  C   LEU A 432     -14.497 -27.808 -13.540  1.00  0.77           C  
ATOM   6874  O   LEU A 432     -15.107 -27.028 -12.803  1.00  0.77           O  
ATOM   6875  CB  LEU A 432     -11.993 -27.961 -13.527  1.00  0.77           C  
ATOM   6876  CG  LEU A 432     -11.763 -26.524 -13.112  1.00  0.77           C  
ATOM   6877  CD1 LEU A 432     -11.687 -26.442 -11.574  1.00  0.77           C  
ATOM   6878  CD2 LEU A 432     -10.470 -26.012 -13.755  1.00  0.77           C  
ATOM   6879  H   LEU A 432     -12.639 -30.401 -14.001  1.00  0.77           H  
ATOM   6880  HA  LEU A 432     -13.296 -28.555 -11.932  1.00  0.77           H  
ATOM   6881 1HB  LEU A 432     -11.159 -28.537 -13.181  1.00  0.77           H  
ATOM   6882 2HB  LEU A 432     -12.001 -27.994 -14.619  1.00  0.77           H  
ATOM   6883  HG  LEU A 432     -12.599 -25.924 -13.434  1.00  0.77           H  
ATOM   6884 1HD1 LEU A 432     -11.530 -25.406 -11.281  1.00  0.77           H  
ATOM   6885 2HD1 LEU A 432     -12.619 -26.807 -11.137  1.00  0.77           H  
ATOM   6886 3HD1 LEU A 432     -10.856 -27.048 -11.212  1.00  0.77           H  
ATOM   6887 1HD2 LEU A 432     -10.301 -24.975 -13.459  1.00  0.77           H  
ATOM   6888 2HD2 LEU A 432      -9.630 -26.617 -13.425  1.00  0.77           H  
ATOM   6889 3HD2 LEU A 432     -10.548 -26.068 -14.838  1.00  0.77           H  
ATOM   6890  N   GLU A 433     -14.842 -28.017 -14.811  1.00  0.73           N  
ATOM   6891  CA  GLU A 433     -15.984 -27.334 -15.400  1.00  0.73           C  
ATOM   6892  C   GLU A 433     -17.286 -27.780 -14.714  1.00  0.73           C  
ATOM   6893  O   GLU A 433     -18.118 -26.941 -14.361  1.00  0.73           O  
ATOM   6894  CB  GLU A 433     -15.976 -27.587 -16.908  1.00  0.73           C  
ATOM   6895  CG  GLU A 433     -14.772 -26.877 -17.597  1.00  0.73           C  
ATOM   6896  CD  GLU A 433     -14.494 -27.200 -19.078  1.00  0.73           C  
ATOM   6897  OE1 GLU A 433     -15.180 -27.997 -19.675  1.00  0.73           O  
ATOM   6898  OE2 GLU A 433     -13.530 -26.631 -19.594  1.00  0.73           O  
ATOM   6899  H   GLU A 433     -14.297 -28.660 -15.386  1.00  0.73           H  
ATOM   6900  HA  GLU A 433     -15.872 -26.268 -15.240  1.00  0.73           H  
ATOM   6901 1HB  GLU A 433     -15.908 -28.660 -17.102  1.00  0.73           H  
ATOM   6902 2HB  GLU A 433     -16.890 -27.226 -17.337  1.00  0.73           H  
ATOM   6903 1HG  GLU A 433     -14.943 -25.817 -17.518  1.00  0.73           H  
ATOM   6904 2HG  GLU A 433     -13.877 -27.100 -17.019  1.00  0.73           H  
ATOM   6905  N   ALA A 434     -17.430 -29.083 -14.417  1.00  0.70           N  
ATOM   6906  CA  ALA A 434     -18.620 -29.543 -13.706  1.00  0.70           C  
ATOM   6907  C   ALA A 434     -18.715 -28.878 -12.336  1.00  0.70           C  
ATOM   6908  O   ALA A 434     -19.787 -28.439 -11.904  1.00  0.70           O  
ATOM   6909  CB  ALA A 434     -18.569 -31.041 -13.531  1.00  0.70           C  
ATOM   6910  H   ALA A 434     -16.744 -29.778 -14.717  1.00  0.70           H  
ATOM   6911  HA  ALA A 434     -19.498 -29.267 -14.288  1.00  0.70           H  
ATOM   6912 1HB  ALA A 434     -19.459 -31.377 -13.008  1.00  0.70           H  
ATOM   6913 2HB  ALA A 434     -18.510 -31.517 -14.499  1.00  0.70           H  
ATOM   6914 3HB  ALA A 434     -17.690 -31.302 -12.954  1.00  0.70           H  
ATOM   6915  N   MET A 435     -17.566 -28.748 -11.668  1.00  0.67           N  
ATOM   6916  CA  MET A 435     -17.517 -28.113 -10.363  1.00  0.67           C  
ATOM   6917  C   MET A 435     -17.949 -26.655 -10.460  1.00  0.67           C  
ATOM   6918  O   MET A 435     -18.786 -26.190  -9.683  1.00  0.67           O  
ATOM   6919  CB  MET A 435     -16.107 -28.239  -9.790  1.00  0.67           C  
ATOM   6920  CG  MET A 435     -15.697 -29.644  -9.359  1.00  0.67           C  
ATOM   6921  SD  MET A 435     -13.950 -29.735  -8.976  1.00  0.67           S  
ATOM   6922  CE  MET A 435     -13.902 -28.730  -7.527  1.00  0.67           C  
ATOM   6923  H   MET A 435     -16.711 -29.137 -12.059  1.00  0.67           H  
ATOM   6924  HA  MET A 435     -18.214 -28.630  -9.714  1.00  0.67           H  
ATOM   6925 1HB  MET A 435     -15.388 -27.906 -10.520  1.00  0.67           H  
ATOM   6926 2HB  MET A 435     -16.012 -27.591  -8.929  1.00  0.67           H  
ATOM   6927 1HG  MET A 435     -16.246 -29.932  -8.471  1.00  0.67           H  
ATOM   6928 2HG  MET A 435     -15.930 -30.361 -10.124  1.00  0.67           H  
ATOM   6929 1HE  MET A 435     -12.876 -28.687  -7.153  1.00  0.67           H  
ATOM   6930 2HE  MET A 435     -14.249 -27.722  -7.765  1.00  0.67           H  
ATOM   6931 3HE  MET A 435     -14.540 -29.160  -6.769  1.00  0.67           H  
ATOM   6932  N   ALA A 436     -17.464 -25.949 -11.486  1.00  0.65           N  
ATOM   6933  CA  ALA A 436     -17.812 -24.544 -11.709  1.00  0.65           C  
ATOM   6934  C   ALA A 436     -19.319 -24.375 -11.876  1.00  0.65           C  
ATOM   6935  O   ALA A 436     -19.894 -23.368 -11.447  1.00  0.65           O  
ATOM   6936  CB  ALA A 436     -17.086 -24.010 -12.934  1.00  0.65           C  
ATOM   6937  H   ALA A 436     -16.786 -26.391 -12.107  1.00  0.65           H  
ATOM   6938  HA  ALA A 436     -17.508 -23.974 -10.835  1.00  0.65           H  
ATOM   6939 1HB  ALA A 436     -17.333 -22.963 -13.079  1.00  0.65           H  
ATOM   6940 2HB  ALA A 436     -16.015 -24.115 -12.797  1.00  0.65           H  
ATOM   6941 3HB  ALA A 436     -17.389 -24.578 -13.806  1.00  0.65           H  
ATOM   6942  N   SER A 437     -19.962 -25.390 -12.447  1.00  0.63           N  
ATOM   6943  CA  SER A 437     -21.395 -25.371 -12.688  1.00  0.63           C  
ATOM   6944  C   SER A 437     -22.233 -25.812 -11.501  1.00  0.63           C  
ATOM   6945  O   SER A 437     -23.460 -25.805 -11.580  1.00  0.63           O  
ATOM   6946  CB  SER A 437     -21.736 -26.241 -13.867  1.00  0.63           C  
ATOM   6947  OG  SER A 437     -21.162 -25.739 -15.034  1.00  0.63           O  
ATOM   6948  H   SER A 437     -19.414 -26.182 -12.795  1.00  0.63           H  
ATOM   6949  HA  SER A 437     -21.681 -24.353 -12.894  1.00  0.63           H  
ATOM   6950 1HB  SER A 437     -21.374 -27.249 -13.684  1.00  0.63           H  
ATOM   6951 2HB  SER A 437     -22.814 -26.290 -13.982  1.00  0.63           H  
ATOM   6952  HG  SER A 437     -21.463 -24.810 -15.089  1.00  0.63           H  
ATOM   6953  N   GLY A 438     -21.606 -26.199 -10.400  1.00  0.61           N  
ATOM   6954  CA  GLY A 438     -22.385 -26.629  -9.260  1.00  0.61           C  
ATOM   6955  C   GLY A 438     -22.886 -28.048  -9.400  1.00  0.61           C  
ATOM   6956  O   GLY A 438     -23.949 -28.397  -8.891  1.00  0.61           O  
ATOM   6957  H   GLY A 438     -20.587 -26.194 -10.344  1.00  0.61           H  
ATOM   6958 1HA  GLY A 438     -21.764 -26.568  -8.366  1.00  0.61           H  
ATOM   6959 2HA  GLY A 438     -23.226 -25.953  -9.117  1.00  0.61           H  
ATOM   6960  N   VAL A 439     -22.165 -28.856 -10.154  1.00  0.60           N  
ATOM   6961  CA  VAL A 439     -22.559 -30.224 -10.339  1.00  0.60           C  
ATOM   6962  C   VAL A 439     -21.562 -31.127  -9.593  1.00  0.60           C  
ATOM   6963  O   VAL A 439     -20.380 -31.105  -9.917  1.00  0.60           O  
ATOM   6964  CB  VAL A 439     -22.545 -30.563 -11.808  1.00  0.60           C  
ATOM   6965  CG1 VAL A 439     -22.933 -31.981 -11.994  1.00  0.60           C  
ATOM   6966  CG2 VAL A 439     -23.440 -29.664 -12.545  1.00  0.60           C  
ATOM   6967  H   VAL A 439     -21.310 -28.524 -10.611  1.00  0.60           H  
ATOM   6968  HA  VAL A 439     -23.576 -30.349  -9.986  1.00  0.60           H  
ATOM   6969  HB  VAL A 439     -21.536 -30.442 -12.186  1.00  0.60           H  
ATOM   6970 1HG1 VAL A 439     -22.902 -32.235 -13.048  1.00  0.60           H  
ATOM   6971 2HG1 VAL A 439     -22.237 -32.603 -11.442  1.00  0.60           H  
ATOM   6972 3HG1 VAL A 439     -23.944 -32.132 -11.614  1.00  0.60           H  
ATOM   6973 1HG2 VAL A 439     -23.375 -29.932 -13.581  1.00  0.60           H  
ATOM   6974 2HG2 VAL A 439     -24.468 -29.778 -12.190  1.00  0.60           H  
ATOM   6975 3HG2 VAL A 439     -23.124 -28.633 -12.413  1.00  0.60           H  
ATOM   6976  N   PRO A 440     -21.989 -31.901  -8.573  1.00  0.60           N  
ATOM   6977  CA  PRO A 440     -21.154 -32.800  -7.803  1.00  0.60           C  
ATOM   6978  C   PRO A 440     -20.481 -33.775  -8.734  1.00  0.60           C  
ATOM   6979  O   PRO A 440     -21.086 -34.191  -9.723  1.00  0.60           O  
ATOM   6980  CB  PRO A 440     -22.163 -33.520  -6.914  1.00  0.60           C  
ATOM   6981  CG  PRO A 440     -23.285 -32.546  -6.761  1.00  0.60           C  
ATOM   6982  CD  PRO A 440     -23.379 -31.833  -8.101  1.00  0.60           C  
ATOM   6983  HA  PRO A 440     -20.419 -32.234  -7.211  1.00  0.60           H  
ATOM   6984 1HB  PRO A 440     -22.482 -34.447  -7.395  1.00  0.60           H  
ATOM   6985 2HB  PRO A 440     -21.690 -33.794  -5.966  1.00  0.60           H  
ATOM   6986 1HG  PRO A 440     -24.211 -33.076  -6.494  1.00  0.60           H  
ATOM   6987 2HG  PRO A 440     -23.071 -31.858  -5.930  1.00  0.60           H  
ATOM   6988 1HD  PRO A 440     -24.043 -32.353  -8.781  1.00  0.60           H  
ATOM   6989 2HD  PRO A 440     -23.692 -30.804  -7.904  1.00  0.60           H  
ATOM   6990  N   VAL A 441     -19.244 -34.139  -8.415  1.00  0.61           N  
ATOM   6991  CA  VAL A 441     -18.536 -35.048  -9.308  1.00  0.61           C  
ATOM   6992  C   VAL A 441     -18.186 -36.409  -8.713  1.00  0.61           C  
ATOM   6993  O   VAL A 441     -17.618 -36.479  -7.628  1.00  0.61           O  
ATOM   6994  CB  VAL A 441     -17.244 -34.385  -9.812  1.00  0.61           C  
ATOM   6995  CG1 VAL A 441     -16.495 -35.395 -10.693  1.00  0.61           C  
ATOM   6996  CG2 VAL A 441     -17.597 -33.082 -10.561  1.00  0.61           C  
ATOM   6997  H   VAL A 441     -18.795 -33.751  -7.581  1.00  0.61           H  
ATOM   6998  HA  VAL A 441     -19.169 -35.221 -10.177  1.00  0.61           H  
ATOM   6999  HB  VAL A 441     -16.589 -34.140  -8.971  1.00  0.61           H  
ATOM   7000 1HG1 VAL A 441     -15.593 -34.974 -11.054  1.00  0.61           H  
ATOM   7001 2HG1 VAL A 441     -16.252 -36.271 -10.103  1.00  0.61           H  
ATOM   7002 3HG1 VAL A 441     -17.115 -35.692 -11.528  1.00  0.61           H  
ATOM   7003 1HG2 VAL A 441     -16.702 -32.600 -10.932  1.00  0.61           H  
ATOM   7004 2HG2 VAL A 441     -18.247 -33.299 -11.379  1.00  0.61           H  
ATOM   7005 3HG2 VAL A 441     -18.110 -32.397  -9.882  1.00  0.61           H  
ATOM   7006  N   VAL A 442     -18.512 -37.472  -9.449  1.00  0.65           N  
ATOM   7007  CA  VAL A 442     -18.135 -38.831  -9.069  1.00  0.65           C  
ATOM   7008  C   VAL A 442     -17.085 -39.267 -10.075  1.00  0.65           C  
ATOM   7009  O   VAL A 442     -17.321 -39.178 -11.281  1.00  0.65           O  
ATOM   7010  CB  VAL A 442     -19.313 -39.806  -9.112  1.00  0.65           C  
ATOM   7011  CG1 VAL A 442     -18.853 -41.201  -8.716  1.00  0.65           C  
ATOM   7012  CG2 VAL A 442     -20.393 -39.346  -8.200  1.00  0.65           C  
ATOM   7013  H   VAL A 442     -19.016 -37.315 -10.323  1.00  0.65           H  
ATOM   7014  HA  VAL A 442     -17.719 -38.825  -8.072  1.00  0.65           H  
ATOM   7015  HB  VAL A 442     -19.663 -39.861 -10.090  1.00  0.65           H  
ATOM   7016 1HG1 VAL A 442     -19.690 -41.892  -8.767  1.00  0.65           H  
ATOM   7017 2HG1 VAL A 442     -18.084 -41.522  -9.392  1.00  0.65           H  
ATOM   7018 3HG1 VAL A 442     -18.461 -41.179  -7.698  1.00  0.65           H  
ATOM   7019 1HG2 VAL A 442     -21.228 -40.041  -8.244  1.00  0.65           H  
ATOM   7020 2HG2 VAL A 442     -20.018 -39.299  -7.183  1.00  0.65           H  
ATOM   7021 3HG2 VAL A 442     -20.722 -38.358  -8.513  1.00  0.65           H  
ATOM   7022  N   ALA A 443     -15.924 -39.687  -9.618  1.00  0.71           N  
ATOM   7023  CA  ALA A 443     -14.884 -39.967 -10.595  1.00  0.71           C  
ATOM   7024  C   ALA A 443     -13.889 -41.035 -10.175  1.00  0.71           C  
ATOM   7025  O   ALA A 443     -13.800 -41.401  -8.999  1.00  0.71           O  
ATOM   7026  CB  ALA A 443     -14.169 -38.662 -10.900  1.00  0.71           C  
ATOM   7027  H   ALA A 443     -15.773 -39.747  -8.609  1.00  0.71           H  
ATOM   7028  HA  ALA A 443     -15.364 -40.326 -11.503  1.00  0.71           H  
ATOM   7029 1HB  ALA A 443     -13.442 -38.830 -11.662  1.00  0.71           H  
ATOM   7030 2HB  ALA A 443     -14.886 -37.931 -11.256  1.00  0.71           H  
ATOM   7031 3HB  ALA A 443     -13.691 -38.286 -10.013  1.00  0.71           H  
ATOM   7032  N   THR A 444     -13.195 -41.565 -11.173  1.00  0.79           N  
ATOM   7033  CA  THR A 444     -12.158 -42.572 -10.984  1.00  0.79           C  
ATOM   7034  C   THR A 444     -10.843 -42.045 -10.408  1.00  0.79           C  
ATOM   7035  O   THR A 444     -10.269 -41.066 -10.888  1.00  0.79           O  
ATOM   7036  CB  THR A 444     -11.884 -43.291 -12.306  1.00  0.79           C  
ATOM   7037  OG1 THR A 444     -13.051 -43.997 -12.705  1.00  0.79           O  
ATOM   7038  CG2 THR A 444     -10.753 -44.224 -12.195  1.00  0.79           C  
ATOM   7039  H   THR A 444     -13.395 -41.235 -12.122  1.00  0.79           H  
ATOM   7040  HA  THR A 444     -12.546 -43.316 -10.287  1.00  0.79           H  
ATOM   7041  HB  THR A 444     -11.656 -42.546 -13.070  1.00  0.79           H  
ATOM   7042  HG1 THR A 444     -12.891 -44.447 -13.572  1.00  0.79           H  
ATOM   7043 1HG2 THR A 444     -10.611 -44.699 -13.164  1.00  0.79           H  
ATOM   7044 2HG2 THR A 444      -9.853 -43.692 -11.924  1.00  0.79           H  
ATOM   7045 3HG2 THR A 444     -10.978 -44.960 -11.442  1.00  0.79           H  
ATOM   7046  N   ARG A 445     -10.309 -42.761  -9.424  1.00  0.88           N  
ATOM   7047  CA  ARG A 445      -9.044 -42.422  -8.773  1.00  0.88           C  
ATOM   7048  C   ARG A 445      -7.802 -42.734  -9.603  1.00  0.88           C  
ATOM   7049  O   ARG A 445      -7.005 -43.605  -9.251  1.00  0.88           O  
ATOM   7050  CB  ARG A 445      -8.901 -43.193  -7.474  1.00  0.88           C  
ATOM   7051  CG  ARG A 445      -9.850 -42.821  -6.402  1.00  0.88           C  
ATOM   7052  CD  ARG A 445      -9.771 -43.740  -5.254  1.00  0.88           C  
ATOM   7053  NE  ARG A 445     -10.675 -43.359  -4.185  1.00  0.88           N  
ATOM   7054  CZ  ARG A 445     -10.903 -44.098  -3.089  1.00  0.88           C  
ATOM   7055  NH1 ARG A 445     -10.305 -45.260  -2.944  1.00  0.88           N  
ATOM   7056  NH2 ARG A 445     -11.729 -43.657  -2.153  1.00  0.88           N  
ATOM   7057  H   ARG A 445     -10.840 -43.554  -9.077  1.00  0.88           H  
ATOM   7058  HA  ARG A 445      -9.056 -41.354  -8.555  1.00  0.88           H  
ATOM   7059 1HB  ARG A 445      -9.042 -44.258  -7.668  1.00  0.88           H  
ATOM   7060 2HB  ARG A 445      -7.892 -43.065  -7.083  1.00  0.88           H  
ATOM   7061 1HG  ARG A 445      -9.622 -41.818  -6.054  1.00  0.88           H  
ATOM   7062 2HG  ARG A 445     -10.846 -42.853  -6.799  1.00  0.88           H  
ATOM   7063 1HD  ARG A 445     -10.048 -44.736  -5.586  1.00  0.88           H  
ATOM   7064 2HD  ARG A 445      -8.759 -43.763  -4.859  1.00  0.88           H  
ATOM   7065  HE  ARG A 445     -11.159 -42.476  -4.262  1.00  0.88           H  
ATOM   7066 1HH1 ARG A 445      -9.663 -45.615  -3.674  1.00  0.88           H  
ATOM   7067 2HH1 ARG A 445     -10.475 -45.815  -2.123  1.00  0.88           H  
ATOM   7068 1HH2 ARG A 445     -12.186 -42.754  -2.258  1.00  0.88           H  
ATOM   7069 2HH2 ARG A 445     -11.902 -44.212  -1.330  1.00  0.88           H  
ATOM   7070  N   SER A 446      -7.641 -42.003 -10.691  1.00  0.97           N  
ATOM   7071  CA  SER A 446      -6.485 -42.129 -11.571  1.00  0.97           C  
ATOM   7072  C   SER A 446      -5.679 -40.840 -11.499  1.00  0.97           C  
ATOM   7073  O   SER A 446      -5.811 -40.081 -10.548  1.00  0.97           O  
ATOM   7074  CB  SER A 446      -6.882 -42.442 -13.005  1.00  0.97           C  
ATOM   7075  OG  SER A 446      -5.722 -42.735 -13.759  1.00  0.97           O  
ATOM   7076  H   SER A 446      -8.382 -41.336 -10.910  1.00  0.97           H  
ATOM   7077  HA  SER A 446      -5.855 -42.942 -11.212  1.00  0.97           H  
ATOM   7078 1HB  SER A 446      -7.560 -43.295 -13.025  1.00  0.97           H  
ATOM   7079 2HB  SER A 446      -7.407 -41.591 -13.444  1.00  0.97           H  
ATOM   7080  HG  SER A 446      -6.027 -43.086 -14.623  1.00  0.97           H  
ATOM   7081  N   GLY A 447      -4.808 -40.604 -12.461  1.00  1.04           N  
ATOM   7082  CA  GLY A 447      -4.028 -39.375 -12.429  1.00  1.04           C  
ATOM   7083  C   GLY A 447      -4.975 -38.201 -12.665  1.00  1.04           C  
ATOM   7084  O   GLY A 447      -6.066 -38.382 -13.200  1.00  1.04           O  
ATOM   7085  H   GLY A 447      -4.728 -41.287 -13.204  1.00  1.04           H  
ATOM   7086 1HA  GLY A 447      -3.536 -39.275 -11.462  1.00  1.04           H  
ATOM   7087 2HA  GLY A 447      -3.258 -39.398 -13.200  1.00  1.04           H  
ATOM   7088  N   GLY A 448      -4.595 -36.997 -12.233  1.00  1.06           N  
ATOM   7089  CA  GLY A 448      -5.393 -35.787 -12.501  1.00  1.06           C  
ATOM   7090  C   GLY A 448      -6.620 -35.603 -11.617  1.00  1.06           C  
ATOM   7091  O   GLY A 448      -6.697 -34.680 -10.804  1.00  1.06           O  
ATOM   7092  H   GLY A 448      -3.713 -36.910 -11.752  1.00  1.06           H  
ATOM   7093 1HA  GLY A 448      -4.763 -34.911 -12.409  1.00  1.06           H  
ATOM   7094 2HA  GLY A 448      -5.726 -35.809 -13.536  1.00  1.06           H  
ATOM   7095  N   ILE A 449      -7.555 -36.522 -11.735  1.00  1.04           N  
ATOM   7096  CA  ILE A 449      -8.817 -36.439 -11.020  1.00  1.04           C  
ATOM   7097  C   ILE A 449      -8.724 -36.157  -9.494  1.00  1.04           C  
ATOM   7098  O   ILE A 449      -9.391 -35.218  -9.049  1.00  1.04           O  
ATOM   7099  CB  ILE A 449      -9.670 -37.691 -11.323  1.00  1.04           C  
ATOM   7100  CG1 ILE A 449     -10.179 -37.671 -12.787  1.00  1.04           C  
ATOM   7101  CG2 ILE A 449     -10.777 -37.785 -10.327  1.00  1.04           C  
ATOM   7102  CD1 ILE A 449     -10.755 -39.029 -13.257  1.00  1.04           C  
ATOM   7103  H   ILE A 449      -7.374 -37.276 -12.402  1.00  1.04           H  
ATOM   7104  HA  ILE A 449      -9.365 -35.604 -11.454  1.00  1.04           H  
ATOM   7105  HB  ILE A 449      -9.069 -38.575 -11.269  1.00  1.04           H  
ATOM   7106 1HG1 ILE A 449     -10.963 -36.924 -12.874  1.00  1.04           H  
ATOM   7107 2HG1 ILE A 449      -9.353 -37.392 -13.456  1.00  1.04           H  
ATOM   7108 1HG2 ILE A 449     -11.349 -38.681 -10.532  1.00  1.04           H  
ATOM   7109 2HG2 ILE A 449     -10.359 -37.853  -9.329  1.00  1.04           H  
ATOM   7110 3HG2 ILE A 449     -11.418 -36.911 -10.396  1.00  1.04           H  
ATOM   7111 1HD1 ILE A 449     -11.108 -38.947 -14.285  1.00  1.04           H  
ATOM   7112 2HD1 ILE A 449      -9.972 -39.791 -13.205  1.00  1.04           H  
ATOM   7113 3HD1 ILE A 449     -11.571 -39.331 -12.635  1.00  1.04           H  
ATOM   7114  N   PRO A 450      -7.905 -36.860  -8.675  1.00  0.98           N  
ATOM   7115  CA  PRO A 450      -7.728 -36.626  -7.247  1.00  0.98           C  
ATOM   7116  C   PRO A 450      -7.252 -35.223  -6.873  1.00  0.98           C  
ATOM   7117  O   PRO A 450      -7.404 -34.817  -5.723  1.00  0.98           O  
ATOM   7118  CB  PRO A 450      -6.683 -37.672  -6.858  1.00  0.98           C  
ATOM   7119  CG  PRO A 450      -6.814 -38.730  -7.886  1.00  0.98           C  
ATOM   7120  CD  PRO A 450      -7.127 -37.991  -9.154  1.00  0.98           C  
ATOM   7121  HA  PRO A 450      -8.676 -36.830  -6.742  1.00  0.98           H  
ATOM   7122 1HB  PRO A 450      -5.681 -37.207  -6.851  1.00  0.98           H  
ATOM   7123 2HB  PRO A 450      -6.875 -38.033  -5.838  1.00  0.98           H  
ATOM   7124 1HG  PRO A 450      -5.882 -39.311  -7.969  1.00  0.98           H  
ATOM   7125 2HG  PRO A 450      -7.606 -39.439  -7.611  1.00  0.98           H  
ATOM   7126 1HD  PRO A 450      -6.195 -37.662  -9.633  1.00  0.98           H  
ATOM   7127 2HD  PRO A 450      -7.679 -38.659  -9.755  1.00  0.98           H  
ATOM   7128  N   ASP A 451      -6.632 -34.478  -7.804  1.00  0.91           N  
ATOM   7129  CA  ASP A 451      -6.202 -33.133  -7.441  1.00  0.91           C  
ATOM   7130  C   ASP A 451      -7.347 -32.140  -7.570  1.00  0.91           C  
ATOM   7131  O   ASP A 451      -7.240 -30.993  -7.130  1.00  0.91           O  
ATOM   7132  CB  ASP A 451      -5.014 -32.629  -8.267  1.00  0.91           C  
ATOM   7133  CG  ASP A 451      -3.686 -33.310  -7.965  1.00  0.91           C  
ATOM   7134  OD1 ASP A 451      -3.596 -34.043  -7.009  1.00  0.91           O  
ATOM   7135  OD2 ASP A 451      -2.727 -33.011  -8.669  1.00  0.91           O  
ATOM   7136  H   ASP A 451      -6.514 -34.784  -8.768  1.00  0.91           H  
ATOM   7137  HA  ASP A 451      -5.890 -33.145  -6.398  1.00  0.91           H  
ATOM   7138 1HB  ASP A 451      -5.241 -32.780  -9.326  1.00  0.91           H  
ATOM   7139 2HB  ASP A 451      -4.900 -31.556  -8.112  1.00  0.91           H  
ATOM   7140  N   LEU A 452      -8.426 -32.565  -8.227  1.00  0.84           N  
ATOM   7141  CA  LEU A 452      -9.564 -31.700  -8.439  1.00  0.84           C  
ATOM   7142  C   LEU A 452     -10.724 -32.085  -7.530  1.00  0.84           C  
ATOM   7143  O   LEU A 452     -11.385 -31.215  -6.964  1.00  0.84           O  
ATOM   7144  CB  LEU A 452     -10.037 -31.786  -9.883  1.00  0.84           C  
ATOM   7145  CG  LEU A 452      -9.298 -30.941 -10.898  1.00  0.84           C  
ATOM   7146  CD1 LEU A 452      -7.906 -31.525 -11.141  1.00  0.84           C  
ATOM   7147  CD2 LEU A 452     -10.065 -30.914 -12.130  1.00  0.84           C  
ATOM   7148  H   LEU A 452      -8.480 -33.524  -8.560  1.00  0.84           H  
ATOM   7149  HA  LEU A 452      -9.274 -30.673  -8.219  1.00  0.84           H  
ATOM   7150 1HB  LEU A 452      -9.970 -32.828 -10.204  1.00  0.84           H  
ATOM   7151 2HB  LEU A 452     -11.084 -31.489  -9.913  1.00  0.84           H  
ATOM   7152  HG  LEU A 452      -9.196 -29.931 -10.523  1.00  0.84           H  
ATOM   7153 1HD1 LEU A 452      -7.376 -30.920 -11.878  1.00  0.84           H  
ATOM   7154 2HD1 LEU A 452      -7.345 -31.540 -10.231  1.00  0.84           H  
ATOM   7155 3HD1 LEU A 452      -8.004 -32.542 -11.518  1.00  0.84           H  
ATOM   7156 1HD2 LEU A 452      -9.552 -30.309 -12.878  1.00  0.84           H  
ATOM   7157 2HD2 LEU A 452     -10.162 -31.926 -12.488  1.00  0.84           H  
ATOM   7158 3HD2 LEU A 452     -11.046 -30.502 -11.930  1.00  0.84           H  
ATOM   7159  N   VAL A 453     -10.944 -33.396  -7.365  1.00  0.79           N  
ATOM   7160  CA  VAL A 453     -12.083 -33.869  -6.583  1.00  0.79           C  
ATOM   7161  C   VAL A 453     -11.693 -34.230  -5.160  1.00  0.79           C  
ATOM   7162  O   VAL A 453     -10.931 -35.168  -4.933  1.00  0.79           O  
ATOM   7163  CB  VAL A 453     -12.677 -35.156  -7.195  1.00  0.79           C  
ATOM   7164  CG1 VAL A 453     -13.878 -35.636  -6.354  1.00  0.79           C  
ATOM   7165  CG2 VAL A 453     -13.080 -34.937  -8.599  1.00  0.79           C  
ATOM   7166  H   VAL A 453     -10.341 -34.069  -7.836  1.00  0.79           H  
ATOM   7167  HA  VAL A 453     -12.842 -33.085  -6.560  1.00  0.79           H  
ATOM   7168  HB  VAL A 453     -11.926 -35.913  -7.167  1.00  0.79           H  
ATOM   7169 1HG1 VAL A 453     -14.287 -36.558  -6.774  1.00  0.79           H  
ATOM   7170 2HG1 VAL A 453     -13.562 -35.819  -5.329  1.00  0.79           H  
ATOM   7171 3HG1 VAL A 453     -14.645 -34.867  -6.365  1.00  0.79           H  
ATOM   7172 1HG2 VAL A 453     -13.479 -35.860  -9.017  1.00  0.79           H  
ATOM   7173 2HG2 VAL A 453     -13.842 -34.159  -8.638  1.00  0.79           H  
ATOM   7174 3HG2 VAL A 453     -12.197 -34.636  -9.155  1.00  0.79           H  
ATOM   7175  N   GLN A 454     -12.253 -33.520  -4.189  1.00  0.73           N  
ATOM   7176  CA  GLN A 454     -11.963 -33.846  -2.801  1.00  0.73           C  
ATOM   7177  C   GLN A 454     -13.117 -34.685  -2.261  1.00  0.73           C  
ATOM   7178  O   GLN A 454     -14.276 -34.234  -2.230  1.00  0.73           O  
ATOM   7179  CB  GLN A 454     -11.719 -32.600  -1.963  1.00  0.73           C  
ATOM   7180  CG  GLN A 454     -11.371 -32.901  -0.514  1.00  0.73           C  
ATOM   7181  CD  GLN A 454     -11.103 -31.650   0.296  1.00  0.73           C  
ATOM   7182  OE1 GLN A 454     -11.546 -30.557  -0.065  1.00  0.73           O  
ATOM   7183  NE2 GLN A 454     -10.374 -31.800   1.397  1.00  0.73           N  
ATOM   7184  H   GLN A 454     -12.885 -32.762  -4.424  1.00  0.73           H  
ATOM   7185  HA  GLN A 454     -11.058 -34.453  -2.760  1.00  0.73           H  
ATOM   7186 1HB  GLN A 454     -10.895 -32.032  -2.396  1.00  0.73           H  
ATOM   7187 2HB  GLN A 454     -12.596 -31.963  -1.992  1.00  0.73           H  
ATOM   7188 1HG  GLN A 454     -12.197 -33.448  -0.055  1.00  0.73           H  
ATOM   7189 2HG  GLN A 454     -10.472 -33.515  -0.494  1.00  0.73           H  
ATOM   7190 1HE2 GLN A 454     -10.165 -31.008   1.971  1.00  0.73           H  
ATOM   7191 2HE2 GLN A 454     -10.032 -32.706   1.651  1.00  0.73           H  
ATOM   7192  N   HIS A 455     -12.793 -35.917  -1.871  1.00  0.69           N  
ATOM   7193  CA  HIS A 455     -13.782 -36.908  -1.463  1.00  0.69           C  
ATOM   7194  C   HIS A 455     -14.665 -36.417  -0.312  1.00  0.69           C  
ATOM   7195  O   HIS A 455     -14.174 -35.977   0.728  1.00  0.69           O  
ATOM   7196  CB  HIS A 455     -13.064 -38.205  -1.064  1.00  0.69           C  
ATOM   7197  CG  HIS A 455     -13.965 -39.372  -0.885  1.00  0.69           C  
ATOM   7198  ND1 HIS A 455     -14.554 -40.018  -1.953  1.00  0.69           N  
ATOM   7199  CD2 HIS A 455     -14.388 -40.015   0.225  1.00  0.69           C  
ATOM   7200  CE1 HIS A 455     -15.299 -41.007  -1.503  1.00  0.69           C  
ATOM   7201  NE2 HIS A 455     -15.217 -41.030  -0.185  1.00  0.69           N  
ATOM   7202  H   HIS A 455     -11.820 -36.194  -1.909  1.00  0.69           H  
ATOM   7203  HA  HIS A 455     -14.435 -37.131  -2.307  1.00  0.69           H  
ATOM   7204 1HB  HIS A 455     -12.326 -38.459  -1.829  1.00  0.69           H  
ATOM   7205 2HB  HIS A 455     -12.526 -38.046  -0.130  1.00  0.69           H  
ATOM   7206  HD2 HIS A 455     -14.126 -39.772   1.256  1.00  0.69           H  
ATOM   7207  HE1 HIS A 455     -15.876 -41.677  -2.121  1.00  0.69           H  
ATOM   7208  HE2 HIS A 455     -15.688 -41.681   0.430  1.00  0.69           H  
ATOM   7209  N   GLU A 456     -15.976 -36.502  -0.548  1.00  0.66           N  
ATOM   7210  CA  GLU A 456     -17.086 -36.073   0.313  1.00  0.66           C  
ATOM   7211  C   GLU A 456     -17.104 -34.579   0.640  1.00  0.66           C  
ATOM   7212  O   GLU A 456     -17.865 -34.146   1.508  1.00  0.66           O  
ATOM   7213  CB  GLU A 456     -17.154 -36.890   1.613  1.00  0.66           C  
ATOM   7214  CG  GLU A 456     -17.562 -38.339   1.430  1.00  0.66           C  
ATOM   7215  CD  GLU A 456     -17.642 -39.120   2.725  1.00  0.66           C  
ATOM   7216  OE1 GLU A 456     -17.010 -38.732   3.679  1.00  0.66           O  
ATOM   7217  OE2 GLU A 456     -18.402 -40.073   2.775  1.00  0.66           O  
ATOM   7218  H   GLU A 456     -16.239 -36.860  -1.459  1.00  0.66           H  
ATOM   7219  HA  GLU A 456     -18.005 -36.283  -0.236  1.00  0.66           H  
ATOM   7220 1HB  GLU A 456     -16.184 -36.876   2.108  1.00  0.66           H  
ATOM   7221 2HB  GLU A 456     -17.870 -36.428   2.290  1.00  0.66           H  
ATOM   7222 1HG  GLU A 456     -18.547 -38.348   0.976  1.00  0.66           H  
ATOM   7223 2HG  GLU A 456     -16.879 -38.819   0.748  1.00  0.66           H  
ATOM   7224  N   ILE A 457     -16.335 -33.790  -0.105  1.00  0.64           N  
ATOM   7225  CA  ILE A 457     -16.359 -32.342   0.011  1.00  0.64           C  
ATOM   7226  C   ILE A 457     -16.902 -31.739  -1.272  1.00  0.64           C  
ATOM   7227  O   ILE A 457     -17.843 -30.960  -1.237  1.00  0.64           O  
ATOM   7228  CB  ILE A 457     -14.980 -31.765   0.342  1.00  0.64           C  
ATOM   7229  CG1 ILE A 457     -14.465 -32.333   1.663  1.00  0.64           C  
ATOM   7230  CG2 ILE A 457     -15.050 -30.246   0.395  1.00  0.64           C  
ATOM   7231  CD1 ILE A 457     -15.344 -32.015   2.841  1.00  0.64           C  
ATOM   7232  H   ILE A 457     -15.702 -34.207  -0.784  1.00  0.64           H  
ATOM   7233  HA  ILE A 457     -17.033 -32.068   0.819  1.00  0.64           H  
ATOM   7234  HB  ILE A 457     -14.286 -32.060  -0.426  1.00  0.64           H  
ATOM   7235 1HG1 ILE A 457     -14.382 -33.419   1.571  1.00  0.64           H  
ATOM   7236 2HG1 ILE A 457     -13.482 -31.927   1.864  1.00  0.64           H  
ATOM   7237 1HG2 ILE A 457     -14.061 -29.845   0.608  1.00  0.64           H  
ATOM   7238 2HG2 ILE A 457     -15.391 -29.871  -0.561  1.00  0.64           H  
ATOM   7239 3HG2 ILE A 457     -15.745 -29.937   1.173  1.00  0.64           H  
ATOM   7240 1HD1 ILE A 457     -14.912 -32.452   3.739  1.00  0.64           H  
ATOM   7241 2HD1 ILE A 457     -15.415 -30.934   2.959  1.00  0.64           H  
ATOM   7242 3HD1 ILE A 457     -16.336 -32.427   2.682  1.00  0.64           H  
ATOM   7243  N   THR A 458     -16.326 -32.122  -2.415  1.00  0.63           N  
ATOM   7244  CA  THR A 458     -16.758 -31.579  -3.708  1.00  0.63           C  
ATOM   7245  C   THR A 458     -17.332 -32.687  -4.596  1.00  0.63           C  
ATOM   7246  O   THR A 458     -17.920 -32.437  -5.661  1.00  0.63           O  
ATOM   7247  CB  THR A 458     -15.574 -30.982  -4.471  1.00  0.63           C  
ATOM   7248  OG1 THR A 458     -14.660 -32.035  -4.793  1.00  0.63           O  
ATOM   7249  CG2 THR A 458     -14.875 -29.947  -3.642  1.00  0.63           C  
ATOM   7250  H   THR A 458     -15.549 -32.780  -2.380  1.00  0.63           H  
ATOM   7251  HA  THR A 458     -17.529 -30.821  -3.546  1.00  0.63           H  
ATOM   7252  HB  THR A 458     -15.928 -30.524  -5.390  1.00  0.63           H  
ATOM   7253  HG1 THR A 458     -14.758 -32.739  -4.128  1.00  0.63           H  
ATOM   7254 1HG2 THR A 458     -14.043 -29.552  -4.211  1.00  0.63           H  
ATOM   7255 2HG2 THR A 458     -15.567 -29.143  -3.395  1.00  0.63           H  
ATOM   7256 3HG2 THR A 458     -14.506 -30.401  -2.729  1.00  0.63           H  
ATOM   7257  N   GLY A 459     -17.100 -33.915  -4.177  1.00  0.63           N  
ATOM   7258  CA  GLY A 459     -17.459 -35.055  -4.982  1.00  0.63           C  
ATOM   7259  C   GLY A 459     -17.029 -36.342  -4.319  1.00  0.63           C  
ATOM   7260  O   GLY A 459     -16.727 -36.368  -3.125  1.00  0.63           O  
ATOM   7261  H   GLY A 459     -16.647 -34.058  -3.288  1.00  0.63           H  
ATOM   7262 1HA  GLY A 459     -18.531 -35.071  -5.166  1.00  0.63           H  
ATOM   7263 2HA  GLY A 459     -16.972 -34.961  -5.947  1.00  0.63           H  
ATOM   7264  N   LEU A 460     -17.071 -37.421  -5.078  1.00  0.66           N  
ATOM   7265  CA  LEU A 460     -16.730 -38.733  -4.563  1.00  0.66           C  
ATOM   7266  C   LEU A 460     -15.764 -39.459  -5.496  1.00  0.66           C  
ATOM   7267  O   LEU A 460     -15.939 -39.426  -6.714  1.00  0.66           O  
ATOM   7268  CB  LEU A 460     -18.026 -39.515  -4.392  1.00  0.66           C  
ATOM   7269  CG  LEU A 460     -19.026 -38.944  -3.339  1.00  0.66           C  
ATOM   7270  CD1 LEU A 460     -20.373 -39.616  -3.456  1.00  0.66           C  
ATOM   7271  CD2 LEU A 460     -18.442 -39.195  -1.966  1.00  0.66           C  
ATOM   7272  H   LEU A 460     -17.328 -37.304  -6.055  1.00  0.66           H  
ATOM   7273  HA  LEU A 460     -16.250 -38.616  -3.595  1.00  0.66           H  
ATOM   7274 1HB  LEU A 460     -18.531 -39.580  -5.348  1.00  0.66           H  
ATOM   7275 2HB  LEU A 460     -17.766 -40.513  -4.070  1.00  0.66           H  
ATOM   7276  HG  LEU A 460     -19.174 -37.880  -3.497  1.00  0.66           H  
ATOM   7277 1HD1 LEU A 460     -21.037 -39.218  -2.716  1.00  0.66           H  
ATOM   7278 2HD1 LEU A 460     -20.793 -39.442  -4.449  1.00  0.66           H  
ATOM   7279 3HD1 LEU A 460     -20.262 -40.657  -3.290  1.00  0.66           H  
ATOM   7280 1HD2 LEU A 460     -19.106 -38.819  -1.214  1.00  0.66           H  
ATOM   7281 2HD2 LEU A 460     -18.307 -40.266  -1.819  1.00  0.66           H  
ATOM   7282 3HD2 LEU A 460     -17.478 -38.698  -1.881  1.00  0.66           H  
ATOM   7283  N   LEU A 461     -14.761 -40.122  -4.932  1.00  0.69           N  
ATOM   7284  CA  LEU A 461     -13.828 -40.876  -5.765  1.00  0.69           C  
ATOM   7285  C   LEU A 461     -13.845 -42.373  -5.512  1.00  0.69           C  
ATOM   7286  O   LEU A 461     -13.973 -42.824  -4.371  1.00  0.69           O  
ATOM   7287  CB  LEU A 461     -12.407 -40.330  -5.626  1.00  0.69           C  
ATOM   7288  CG  LEU A 461     -12.205 -38.931  -6.071  1.00  0.69           C  
ATOM   7289  CD1 LEU A 461     -10.802 -38.494  -5.777  1.00  0.69           C  
ATOM   7290  CD2 LEU A 461     -12.474 -38.894  -7.544  1.00  0.69           C  
ATOM   7291  H   LEU A 461     -14.650 -40.102  -3.918  1.00  0.69           H  
ATOM   7292  HA  LEU A 461     -14.121 -40.726  -6.792  1.00  0.69           H  
ATOM   7293 1HB  LEU A 461     -12.083 -40.417  -4.593  1.00  0.69           H  
ATOM   7294 2HB  LEU A 461     -11.784 -40.918  -6.240  1.00  0.69           H  
ATOM   7295  HG  LEU A 461     -12.882 -38.267  -5.543  1.00  0.69           H  
ATOM   7296 1HD1 LEU A 461     -10.678 -37.479  -6.112  1.00  0.69           H  
ATOM   7297 2HD1 LEU A 461     -10.619 -38.540  -4.704  1.00  0.69           H  
ATOM   7298 3HD1 LEU A 461     -10.098 -39.141  -6.297  1.00  0.69           H  
ATOM   7299 1HD2 LEU A 461     -12.342 -37.914  -7.927  1.00  0.69           H  
ATOM   7300 2HD2 LEU A 461     -11.791 -39.575  -8.056  1.00  0.69           H  
ATOM   7301 3HD2 LEU A 461     -13.497 -39.206  -7.722  1.00  0.69           H  
ATOM   7302  N   TYR A 462     -13.640 -43.140  -6.579  1.00  0.75           N  
ATOM   7303  CA  TYR A 462     -13.633 -44.596  -6.470  1.00  0.75           C  
ATOM   7304  C   TYR A 462     -12.510 -45.246  -7.285  1.00  0.75           C  
ATOM   7305  O   TYR A 462     -11.937 -44.640  -8.186  1.00  0.75           O  
ATOM   7306  CB  TYR A 462     -15.007 -45.124  -6.909  1.00  0.75           C  
ATOM   7307  CG  TYR A 462     -15.331 -44.935  -8.351  1.00  0.75           C  
ATOM   7308  CD1 TYR A 462     -15.075 -45.956  -9.219  1.00  0.75           C  
ATOM   7309  CD2 TYR A 462     -15.873 -43.750  -8.811  1.00  0.75           C  
ATOM   7310  CE1 TYR A 462     -15.344 -45.835 -10.542  1.00  0.75           C  
ATOM   7311  CE2 TYR A 462     -16.153 -43.622 -10.153  1.00  0.75           C  
ATOM   7312  CZ  TYR A 462     -15.892 -44.660 -11.005  1.00  0.75           C  
ATOM   7313  OH  TYR A 462     -16.186 -44.537 -12.312  1.00  0.75           O  
ATOM   7314  H   TYR A 462     -13.548 -42.681  -7.490  1.00  0.75           H  
ATOM   7315  HA  TYR A 462     -13.471 -44.863  -5.425  1.00  0.75           H  
ATOM   7316 1HB  TYR A 462     -15.067 -46.195  -6.691  1.00  0.75           H  
ATOM   7317 2HB  TYR A 462     -15.780 -44.645  -6.340  1.00  0.75           H  
ATOM   7318  HD1 TYR A 462     -14.669 -46.869  -8.833  1.00  0.75           H  
ATOM   7319  HD2 TYR A 462     -16.074 -42.924  -8.123  1.00  0.75           H  
ATOM   7320  HE1 TYR A 462     -15.136 -46.664 -11.215  1.00  0.75           H  
ATOM   7321  HE2 TYR A 462     -16.581 -42.705 -10.542  1.00  0.75           H  
ATOM   7322  HH  TYR A 462     -15.710 -45.214 -12.808  1.00  0.75           H  
ATOM   7323  N   GLU A 463     -12.172 -46.487  -6.962  1.00  0.80           N  
ATOM   7324  CA  GLU A 463     -11.120 -47.178  -7.703  1.00  0.80           C  
ATOM   7325  C   GLU A 463     -11.618 -47.565  -9.097  1.00  0.80           C  
ATOM   7326  O   GLU A 463     -12.754 -48.026  -9.217  1.00  0.80           O  
ATOM   7327  CB  GLU A 463     -10.695 -48.420  -6.931  1.00  0.80           C  
ATOM   7328  CG  GLU A 463     -10.053 -48.147  -5.573  1.00  0.80           C  
ATOM   7329  CD  GLU A 463      -8.671 -47.543  -5.660  1.00  0.80           C  
ATOM   7330  OE1 GLU A 463      -7.848 -48.079  -6.367  1.00  0.80           O  
ATOM   7331  OE2 GLU A 463      -8.434 -46.549  -5.000  1.00  0.80           O  
ATOM   7332  H   GLU A 463     -12.650 -46.959  -6.207  1.00  0.80           H  
ATOM   7333  HA  GLU A 463     -10.275 -46.498  -7.784  1.00  0.80           H  
ATOM   7334 1HB  GLU A 463     -11.572 -49.046  -6.758  1.00  0.80           H  
ATOM   7335 2HB  GLU A 463     -10.000 -49.009  -7.521  1.00  0.80           H  
ATOM   7336 1HG  GLU A 463     -10.696 -47.460  -5.023  1.00  0.80           H  
ATOM   7337 2HG  GLU A 463     -10.003 -49.079  -5.012  1.00  0.80           H  
ATOM   7338  N   PRO A 464     -10.774 -47.535 -10.136  1.00  0.85           N  
ATOM   7339  CA  PRO A 464     -11.169 -47.827 -11.496  1.00  0.85           C  
ATOM   7340  C   PRO A 464     -11.763 -49.208 -11.622  1.00  0.85           C  
ATOM   7341  O   PRO A 464     -11.228 -50.188 -11.107  1.00  0.85           O  
ATOM   7342  CB  PRO A 464      -9.837 -47.722 -12.266  1.00  0.85           C  
ATOM   7343  CG  PRO A 464      -8.750 -47.857 -11.208  1.00  0.85           C  
ATOM   7344  CD  PRO A 464      -9.340 -47.245  -9.954  1.00  0.85           C  
ATOM   7345  HA  PRO A 464     -11.890 -47.070 -11.838  1.00  0.85           H  
ATOM   7346 1HB  PRO A 464      -9.787 -48.527 -13.021  1.00  0.85           H  
ATOM   7347 2HB  PRO A 464      -9.780 -46.790 -12.819  1.00  0.85           H  
ATOM   7348 1HG  PRO A 464      -8.490 -48.916 -11.071  1.00  0.85           H  
ATOM   7349 2HG  PRO A 464      -7.833 -47.343 -11.536  1.00  0.85           H  
ATOM   7350 1HD  PRO A 464      -8.914 -47.758  -9.083  1.00  0.85           H  
ATOM   7351 2HD  PRO A 464      -9.164 -46.155  -9.920  1.00  0.85           H  
ATOM   7352  N   GLY A 465     -12.888 -49.262 -12.323  1.00  0.88           N  
ATOM   7353  CA  GLY A 465     -13.620 -50.494 -12.588  1.00  0.88           C  
ATOM   7354  C   GLY A 465     -14.636 -50.849 -11.496  1.00  0.88           C  
ATOM   7355  O   GLY A 465     -15.515 -51.691 -11.708  1.00  0.88           O  
ATOM   7356  H   GLY A 465     -13.251 -48.398 -12.700  1.00  0.88           H  
ATOM   7357 1HA  GLY A 465     -14.137 -50.402 -13.543  1.00  0.88           H  
ATOM   7358 2HA  GLY A 465     -12.909 -51.311 -12.695  1.00  0.88           H  
ATOM   7359  N   ASP A 466     -14.585 -50.176 -10.344  1.00  0.88           N  
ATOM   7360  CA  ASP A 466     -15.503 -50.550  -9.276  1.00  0.88           C  
ATOM   7361  C   ASP A 466     -16.868 -49.916  -9.389  1.00  0.88           C  
ATOM   7362  O   ASP A 466     -17.221 -48.987  -8.653  1.00  0.88           O  
ATOM   7363  CB  ASP A 466     -14.906 -50.242  -7.909  1.00  0.88           C  
ATOM   7364  CG  ASP A 466     -15.806 -50.712  -6.732  1.00  0.88           C  
ATOM   7365  OD1 ASP A 466     -16.902 -51.197  -6.962  1.00  0.88           O  
ATOM   7366  OD2 ASP A 466     -15.416 -50.542  -5.605  1.00  0.88           O  
ATOM   7367  H   ASP A 466     -13.880 -49.454 -10.175  1.00  0.88           H  
ATOM   7368  HA  ASP A 466     -15.640 -51.630  -9.325  1.00  0.88           H  
ATOM   7369 1HB  ASP A 466     -13.924 -50.714  -7.825  1.00  0.88           H  
ATOM   7370 2HB  ASP A 466     -14.748 -49.164  -7.822  1.00  0.88           H  
ATOM   7371  N   MET A 467     -17.671 -50.513 -10.253  1.00  0.85           N  
ATOM   7372  CA  MET A 467     -19.016 -50.044 -10.520  1.00  0.85           C  
ATOM   7373  C   MET A 467     -19.968 -50.180  -9.358  1.00  0.85           C  
ATOM   7374  O   MET A 467     -20.959 -49.457  -9.296  1.00  0.85           O  
ATOM   7375  CB  MET A 467     -19.566 -50.711 -11.751  1.00  0.85           C  
ATOM   7376  CG  MET A 467     -18.854 -50.273 -12.948  1.00  0.85           C  
ATOM   7377  SD  MET A 467     -19.012 -48.490 -13.105  1.00  0.85           S  
ATOM   7378  CE  MET A 467     -17.502 -47.851 -12.457  1.00  0.85           C  
ATOM   7379  H   MET A 467     -17.261 -51.275 -10.795  1.00  0.85           H  
ATOM   7380  HA  MET A 467     -18.946 -48.985 -10.742  1.00  0.85           H  
ATOM   7381 1HB  MET A 467     -19.480 -51.792 -11.664  1.00  0.85           H  
ATOM   7382 2HB  MET A 467     -20.622 -50.460 -11.870  1.00  0.85           H  
ATOM   7383 1HG  MET A 467     -17.796 -50.535 -12.879  1.00  0.85           H  
ATOM   7384 2HG  MET A 467     -19.281 -50.737 -13.838  1.00  0.85           H  
ATOM   7385 1HE  MET A 467     -17.528 -46.769 -12.538  1.00  0.85           H  
ATOM   7386 2HE  MET A 467     -17.393 -48.130 -11.421  1.00  0.85           H  
ATOM   7387 3HE  MET A 467     -16.665 -48.240 -13.033  1.00  0.85           H  
ATOM   7388  N   ALA A 468     -19.727 -51.123  -8.453  1.00  0.82           N  
ATOM   7389  CA  ALA A 468     -20.634 -51.229  -7.326  1.00  0.82           C  
ATOM   7390  C   ALA A 468     -20.482 -49.985  -6.463  1.00  0.82           C  
ATOM   7391  O   ALA A 468     -21.469 -49.317  -6.147  1.00  0.82           O  
ATOM   7392  CB  ALA A 468     -20.355 -52.475  -6.513  1.00  0.82           C  
ATOM   7393  H   ALA A 468     -18.899 -51.707  -8.517  1.00  0.82           H  
ATOM   7394  HA  ALA A 468     -21.656 -51.265  -7.704  1.00  0.82           H  
ATOM   7395 1HB  ALA A 468     -21.052 -52.526  -5.679  1.00  0.82           H  
ATOM   7396 2HB  ALA A 468     -20.476 -53.353  -7.145  1.00  0.82           H  
ATOM   7397 3HB  ALA A 468     -19.330 -52.433  -6.134  1.00  0.82           H  
ATOM   7398  N   THR A 469     -19.232 -49.622  -6.144  1.00  0.77           N  
ATOM   7399  CA  THR A 469     -19.014 -48.430  -5.335  1.00  0.77           C  
ATOM   7400  C   THR A 469     -19.451 -47.185  -6.083  1.00  0.77           C  
ATOM   7401  O   THR A 469     -20.083 -46.300  -5.502  1.00  0.77           O  
ATOM   7402  CB  THR A 469     -17.569 -48.274  -4.854  1.00  0.77           C  
ATOM   7403  OG1 THR A 469     -17.206 -49.367  -3.990  1.00  0.77           O  
ATOM   7404  CG2 THR A 469     -17.438 -46.987  -4.132  1.00  0.77           C  
ATOM   7405  H   THR A 469     -18.426 -50.192  -6.444  1.00  0.77           H  
ATOM   7406  HA  THR A 469     -19.635 -48.509  -4.447  1.00  0.77           H  
ATOM   7407  HB  THR A 469     -16.895 -48.261  -5.712  1.00  0.77           H  
ATOM   7408  HG1 THR A 469     -16.679 -50.017  -4.517  1.00  0.77           H  
ATOM   7409 1HG2 THR A 469     -16.411 -46.854  -3.799  1.00  0.77           H  
ATOM   7410 2HG2 THR A 469     -17.708 -46.191  -4.816  1.00  0.77           H  
ATOM   7411 3HG2 THR A 469     -18.106 -46.975  -3.273  1.00  0.77           H  
ATOM   7412  N   CYS A 470     -19.115 -47.100  -7.370  1.00  0.74           N  
ATOM   7413  CA  CYS A 470     -19.520 -45.941  -8.144  1.00  0.74           C  
ATOM   7414  C   CYS A 470     -21.036 -45.800  -8.126  1.00  0.74           C  
ATOM   7415  O   CYS A 470     -21.551 -44.702  -7.924  1.00  0.74           O  
ATOM   7416  CB  CYS A 470     -19.044 -46.018  -9.572  1.00  0.74           C  
ATOM   7417  SG  CYS A 470     -19.475 -44.551 -10.530  1.00  0.74           S  
ATOM   7418  H   CYS A 470     -18.570 -47.846  -7.810  1.00  0.74           H  
ATOM   7419  HA  CYS A 470     -19.079 -45.053  -7.690  1.00  0.74           H  
ATOM   7420 1HB  CYS A 470     -17.981 -46.143  -9.583  1.00  0.74           H  
ATOM   7421 2HB  CYS A 470     -19.462 -46.877 -10.033  1.00  0.74           H  
ATOM   7422  HG  CYS A 470     -18.670 -44.823 -11.557  1.00  0.74           H  
ATOM   7423  N   ALA A 471     -21.764 -46.900  -8.356  1.00  0.71           N  
ATOM   7424  CA  ALA A 471     -23.217 -46.857  -8.353  1.00  0.71           C  
ATOM   7425  C   ALA A 471     -23.737 -46.380  -7.013  1.00  0.71           C  
ATOM   7426  O   ALA A 471     -24.705 -45.617  -6.956  1.00  0.71           O  
ATOM   7427  CB  ALA A 471     -23.787 -48.228  -8.655  1.00  0.71           C  
ATOM   7428  H   ALA A 471     -21.315 -47.796  -8.540  1.00  0.71           H  
ATOM   7429  HA  ALA A 471     -23.540 -46.150  -9.114  1.00  0.71           H  
ATOM   7430 1HB  ALA A 471     -24.870 -48.171  -8.663  1.00  0.71           H  
ATOM   7431 2HB  ALA A 471     -23.432 -48.566  -9.623  1.00  0.71           H  
ATOM   7432 3HB  ALA A 471     -23.462 -48.933  -7.890  1.00  0.71           H  
ATOM   7433  N   LEU A 472     -23.090 -46.796  -5.922  1.00  0.69           N  
ATOM   7434  CA  LEU A 472     -23.511 -46.341  -4.608  1.00  0.69           C  
ATOM   7435  C   LEU A 472     -23.285 -44.834  -4.467  1.00  0.69           C  
ATOM   7436  O   LEU A 472     -24.110 -44.128  -3.881  1.00  0.69           O  
ATOM   7437  CB  LEU A 472     -22.770 -47.127  -3.516  1.00  0.69           C  
ATOM   7438  CG  LEU A 472     -23.173 -48.611  -3.414  1.00  0.69           C  
ATOM   7439  CD1 LEU A 472     -22.251 -49.333  -2.441  1.00  0.69           C  
ATOM   7440  CD2 LEU A 472     -24.619 -48.699  -2.970  1.00  0.69           C  
ATOM   7441  H   LEU A 472     -22.315 -47.457  -6.004  1.00  0.69           H  
ATOM   7442  HA  LEU A 472     -24.576 -46.539  -4.503  1.00  0.69           H  
ATOM   7443 1HB  LEU A 472     -21.704 -47.082  -3.719  1.00  0.69           H  
ATOM   7444 2HB  LEU A 472     -22.957 -46.656  -2.555  1.00  0.69           H  
ATOM   7445  HG  LEU A 472     -23.075 -49.080  -4.382  1.00  0.69           H  
ATOM   7446 1HD1 LEU A 472     -22.537 -50.382  -2.383  1.00  0.69           H  
ATOM   7447 2HD1 LEU A 472     -21.224 -49.259  -2.793  1.00  0.69           H  
ATOM   7448 3HD1 LEU A 472     -22.332 -48.879  -1.456  1.00  0.69           H  
ATOM   7449 1HD2 LEU A 472     -24.914 -49.746  -2.908  1.00  0.69           H  
ATOM   7450 2HD2 LEU A 472     -24.730 -48.230  -1.993  1.00  0.69           H  
ATOM   7451 3HD2 LEU A 472     -25.250 -48.185  -3.695  1.00  0.69           H  
ATOM   7452  N   TYR A 473     -22.184 -44.324  -5.027  1.00  0.68           N  
ATOM   7453  CA  TYR A 473     -21.901 -42.892  -4.949  1.00  0.68           C  
ATOM   7454  C   TYR A 473     -22.870 -42.070  -5.783  1.00  0.68           C  
ATOM   7455  O   TYR A 473     -23.393 -41.046  -5.330  1.00  0.68           O  
ATOM   7456  CB  TYR A 473     -20.492 -42.605  -5.426  1.00  0.68           C  
ATOM   7457  CG  TYR A 473     -19.437 -43.051  -4.494  1.00  0.68           C  
ATOM   7458  CD1 TYR A 473     -18.143 -43.164  -4.933  1.00  0.68           C  
ATOM   7459  CD2 TYR A 473     -19.763 -43.355  -3.184  1.00  0.68           C  
ATOM   7460  CE1 TYR A 473     -17.178 -43.562  -4.056  1.00  0.68           C  
ATOM   7461  CE2 TYR A 473     -18.793 -43.758  -2.314  1.00  0.68           C  
ATOM   7462  CZ  TYR A 473     -17.503 -43.860  -2.747  1.00  0.68           C  
ATOM   7463  OH  TYR A 473     -16.515 -44.264  -1.884  1.00  0.68           O  
ATOM   7464  H   TYR A 473     -21.518 -44.951  -5.483  1.00  0.68           H  
ATOM   7465  HA  TYR A 473     -22.002 -42.576  -3.913  1.00  0.68           H  
ATOM   7466 1HB  TYR A 473     -20.326 -43.107  -6.376  1.00  0.68           H  
ATOM   7467 2HB  TYR A 473     -20.372 -41.546  -5.610  1.00  0.68           H  
ATOM   7468  HD1 TYR A 473     -17.886 -42.931  -5.966  1.00  0.68           H  
ATOM   7469  HD2 TYR A 473     -20.794 -43.269  -2.846  1.00  0.68           H  
ATOM   7470  HE1 TYR A 473     -16.163 -43.652  -4.380  1.00  0.68           H  
ATOM   7471  HE2 TYR A 473     -19.046 -43.996  -1.282  1.00  0.68           H  
ATOM   7472  HH  TYR A 473     -15.691 -44.364  -2.375  1.00  0.68           H  
ATOM   7473  N   VAL A 474     -23.158 -42.548  -6.986  1.00  0.68           N  
ATOM   7474  CA  VAL A 474     -24.067 -41.836  -7.860  1.00  0.68           C  
ATOM   7475  C   VAL A 474     -25.460 -41.878  -7.238  1.00  0.68           C  
ATOM   7476  O   VAL A 474     -26.147 -40.856  -7.175  1.00  0.68           O  
ATOM   7477  CB  VAL A 474     -24.049 -42.443  -9.278  1.00  0.68           C  
ATOM   7478  CG1 VAL A 474     -25.117 -41.803 -10.134  1.00  0.68           C  
ATOM   7479  CG2 VAL A 474     -22.674 -42.229  -9.916  1.00  0.68           C  
ATOM   7480  H   VAL A 474     -22.703 -43.403  -7.307  1.00  0.68           H  
ATOM   7481  HA  VAL A 474     -23.746 -40.797  -7.931  1.00  0.68           H  
ATOM   7482  HB  VAL A 474     -24.253 -43.509  -9.208  1.00  0.68           H  
ATOM   7483 1HG1 VAL A 474     -25.102 -42.248 -11.125  1.00  0.68           H  
ATOM   7484 2HG1 VAL A 474     -26.073 -41.973  -9.673  1.00  0.68           H  
ATOM   7485 3HG1 VAL A 474     -24.930 -40.739 -10.212  1.00  0.68           H  
ATOM   7486 1HG2 VAL A 474     -22.655 -42.672 -10.908  1.00  0.68           H  
ATOM   7487 2HG2 VAL A 474     -22.472 -41.164  -9.989  1.00  0.68           H  
ATOM   7488 3HG2 VAL A 474     -21.916 -42.697  -9.301  1.00  0.68           H  
ATOM   7489  N   SER A 475     -25.867 -43.050  -6.735  1.00  0.69           N  
ATOM   7490  CA  SER A 475     -27.174 -43.185  -6.117  1.00  0.69           C  
ATOM   7491  C   SER A 475     -27.287 -42.265  -4.913  1.00  0.69           C  
ATOM   7492  O   SER A 475     -28.295 -41.588  -4.759  1.00  0.69           O  
ATOM   7493  CB  SER A 475     -27.398 -44.607  -5.647  1.00  0.69           C  
ATOM   7494  OG  SER A 475     -27.417 -45.490  -6.718  1.00  0.69           O  
ATOM   7495  H   SER A 475     -25.275 -43.876  -6.798  1.00  0.69           H  
ATOM   7496  HA  SER A 475     -27.938 -42.917  -6.844  1.00  0.69           H  
ATOM   7497 1HB  SER A 475     -26.606 -44.890  -4.954  1.00  0.69           H  
ATOM   7498 2HB  SER A 475     -28.344 -44.663  -5.106  1.00  0.69           H  
ATOM   7499  HG  SER A 475     -26.488 -45.512  -7.045  1.00  0.69           H  
ATOM   7500  N   ARG A 476     -26.234 -42.185  -4.087  1.00  0.70           N  
ATOM   7501  CA  ARG A 476     -26.240 -41.317  -2.913  1.00  0.70           C  
ATOM   7502  C   ARG A 476     -26.544 -39.884  -3.306  1.00  0.70           C  
ATOM   7503  O   ARG A 476     -27.389 -39.228  -2.695  1.00  0.70           O  
ATOM   7504  CB  ARG A 476     -24.886 -41.366  -2.214  1.00  0.70           C  
ATOM   7505  CG  ARG A 476     -24.734 -40.536  -0.957  1.00  0.70           C  
ATOM   7506  CD  ARG A 476     -23.368 -40.719  -0.372  1.00  0.70           C  
ATOM   7507  NE  ARG A 476     -23.174 -39.935   0.836  1.00  0.70           N  
ATOM   7508  CZ  ARG A 476     -22.009 -39.843   1.517  1.00  0.70           C  
ATOM   7509  NH1 ARG A 476     -20.937 -40.482   1.097  1.00  0.70           N  
ATOM   7510  NH2 ARG A 476     -21.946 -39.108   2.610  1.00  0.70           N  
ATOM   7511  H   ARG A 476     -25.416 -42.772  -4.244  1.00  0.70           H  
ATOM   7512  HA  ARG A 476     -27.009 -41.667  -2.226  1.00  0.70           H  
ATOM   7513 1HB  ARG A 476     -24.653 -42.398  -1.959  1.00  0.70           H  
ATOM   7514 2HB  ARG A 476     -24.117 -41.031  -2.905  1.00  0.70           H  
ATOM   7515 1HG  ARG A 476     -24.875 -39.483  -1.198  1.00  0.70           H  
ATOM   7516 2HG  ARG A 476     -25.475 -40.844  -0.220  1.00  0.70           H  
ATOM   7517 1HD  ARG A 476     -23.219 -41.769  -0.125  1.00  0.70           H  
ATOM   7518 2HD  ARG A 476     -22.620 -40.413  -1.103  1.00  0.70           H  
ATOM   7519  HE  ARG A 476     -23.970 -39.421   1.195  1.00  0.70           H  
ATOM   7520 1HH1 ARG A 476     -20.981 -41.045   0.265  1.00  0.70           H  
ATOM   7521 2HH1 ARG A 476     -20.050 -40.400   1.624  1.00  0.70           H  
ATOM   7522 1HH2 ARG A 476     -22.765 -38.615   2.935  1.00  0.70           H  
ATOM   7523 2HH2 ARG A 476     -21.072 -39.044   3.125  1.00  0.70           H  
ATOM   7524  N   LEU A 477     -25.877 -39.406  -4.351  1.00  0.73           N  
ATOM   7525  CA  LEU A 477     -26.079 -38.046  -4.822  1.00  0.73           C  
ATOM   7526  C   LEU A 477     -27.495 -37.811  -5.346  1.00  0.73           C  
ATOM   7527  O   LEU A 477     -28.071 -36.738  -5.155  1.00  0.73           O  
ATOM   7528  CB  LEU A 477     -25.046 -37.760  -5.899  1.00  0.73           C  
ATOM   7529  CG  LEU A 477     -23.659 -37.690  -5.367  1.00  0.73           C  
ATOM   7530  CD1 LEU A 477     -22.688 -37.593  -6.473  1.00  0.73           C  
ATOM   7531  CD2 LEU A 477     -23.560 -36.536  -4.502  1.00  0.73           C  
ATOM   7532  H   LEU A 477     -25.186 -40.000  -4.818  1.00  0.73           H  
ATOM   7533  HA  LEU A 477     -25.912 -37.372  -3.985  1.00  0.73           H  
ATOM   7534 1HB  LEU A 477     -25.082 -38.556  -6.643  1.00  0.73           H  
ATOM   7535 2HB  LEU A 477     -25.284 -36.814  -6.384  1.00  0.73           H  
ATOM   7536  HG  LEU A 477     -23.445 -38.592  -4.796  1.00  0.73           H  
ATOM   7537 1HD1 LEU A 477     -21.677 -37.542  -6.071  1.00  0.73           H  
ATOM   7538 2HD1 LEU A 477     -22.798 -38.474  -7.094  1.00  0.73           H  
ATOM   7539 3HD1 LEU A 477     -22.894 -36.708  -7.054  1.00  0.73           H  
ATOM   7540 1HD2 LEU A 477     -22.565 -36.524  -4.119  1.00  0.73           H  
ATOM   7541 2HD2 LEU A 477     -23.761 -35.630  -5.070  1.00  0.73           H  
ATOM   7542 3HD2 LEU A 477     -24.271 -36.621  -3.695  1.00  0.73           H  
ATOM   7543  N   ILE A 478     -28.062 -38.813  -5.998  1.00  0.76           N  
ATOM   7544  CA  ILE A 478     -29.413 -38.711  -6.524  1.00  0.76           C  
ATOM   7545  C   ILE A 478     -30.480 -38.749  -5.422  1.00  0.76           C  
ATOM   7546  O   ILE A 478     -31.400 -37.927  -5.399  1.00  0.76           O  
ATOM   7547  CB  ILE A 478     -29.660 -39.863  -7.502  1.00  0.76           C  
ATOM   7548  CG1 ILE A 478     -28.764 -39.712  -8.727  1.00  0.76           C  
ATOM   7549  CG2 ILE A 478     -31.119 -39.940  -7.883  1.00  0.76           C  
ATOM   7550  CD1 ILE A 478     -28.727 -40.941  -9.576  1.00  0.76           C  
ATOM   7551  H   ILE A 478     -27.526 -39.668  -6.155  1.00  0.76           H  
ATOM   7552  HA  ILE A 478     -29.502 -37.767  -7.058  1.00  0.76           H  
ATOM   7553  HB  ILE A 478     -29.376 -40.796  -7.017  1.00  0.76           H  
ATOM   7554 1HG1 ILE A 478     -29.114 -38.880  -9.331  1.00  0.76           H  
ATOM   7555 2HG1 ILE A 478     -27.755 -39.491  -8.395  1.00  0.76           H  
ATOM   7556 1HG2 ILE A 478     -31.264 -40.780  -8.553  1.00  0.76           H  
ATOM   7557 2HG2 ILE A 478     -31.725 -40.084  -6.990  1.00  0.76           H  
ATOM   7558 3HG2 ILE A 478     -31.416 -39.020  -8.373  1.00  0.76           H  
ATOM   7559 1HD1 ILE A 478     -28.059 -40.768 -10.407  1.00  0.76           H  
ATOM   7560 2HD1 ILE A 478     -28.358 -41.775  -8.985  1.00  0.76           H  
ATOM   7561 3HD1 ILE A 478     -29.725 -41.171  -9.942  1.00  0.76           H  
ATOM   7562  N   GLU A 479     -30.363 -39.730  -4.525  1.00  0.78           N  
ATOM   7563  CA  GLU A 479     -31.307 -39.940  -3.433  1.00  0.78           C  
ATOM   7564  C   GLU A 479     -31.247 -38.880  -2.336  1.00  0.78           C  
ATOM   7565  O   GLU A 479     -32.279 -38.548  -1.747  1.00  0.78           O  
ATOM   7566  CB  GLU A 479     -31.110 -41.332  -2.814  1.00  0.78           C  
ATOM   7567  CG  GLU A 479     -31.515 -42.507  -3.722  1.00  0.78           C  
ATOM   7568  CD  GLU A 479     -31.348 -43.874  -3.067  1.00  0.78           C  
ATOM   7569  OE1 GLU A 479     -30.789 -43.945  -1.996  1.00  0.78           O  
ATOM   7570  OE2 GLU A 479     -31.794 -44.842  -3.642  1.00  0.78           O  
ATOM   7571  H   GLU A 479     -29.576 -40.361  -4.608  1.00  0.78           H  
ATOM   7572  HA  GLU A 479     -32.309 -39.911  -3.857  1.00  0.78           H  
ATOM   7573 1HB  GLU A 479     -30.056 -41.460  -2.555  1.00  0.78           H  
ATOM   7574 2HB  GLU A 479     -31.685 -41.401  -1.893  1.00  0.78           H  
ATOM   7575 1HG  GLU A 479     -32.555 -42.381  -4.020  1.00  0.78           H  
ATOM   7576 2HG  GLU A 479     -30.901 -42.467  -4.624  1.00  0.78           H  
ATOM   7577  N   ASP A 480     -30.053 -38.358  -2.035  1.00  0.79           N  
ATOM   7578  CA  ASP A 480     -29.910 -37.368  -0.977  1.00  0.79           C  
ATOM   7579  C   ASP A 480     -29.498 -35.990  -1.503  1.00  0.79           C  
ATOM   7580  O   ASP A 480     -28.297 -35.686  -1.549  1.00  0.79           O  
ATOM   7581  CB  ASP A 480     -28.861 -37.834   0.025  1.00  0.79           C  
ATOM   7582  CG  ASP A 480     -28.630 -36.862   1.209  1.00  0.79           C  
ATOM   7583  OD1 ASP A 480     -29.016 -35.688   1.151  1.00  0.79           O  
ATOM   7584  OD2 ASP A 480     -28.025 -37.292   2.162  1.00  0.79           O  
ATOM   7585  H   ASP A 480     -29.217 -38.671  -2.526  1.00  0.79           H  
ATOM   7586  HA  ASP A 480     -30.845 -37.321  -0.442  1.00  0.79           H  
ATOM   7587 1HB  ASP A 480     -29.155 -38.807   0.424  1.00  0.79           H  
ATOM   7588 2HB  ASP A 480     -27.912 -37.975  -0.496  1.00  0.79           H  
ATOM   7589  N   PRO A 481     -30.460 -35.091  -1.795  1.00  0.79           N  
ATOM   7590  CA  PRO A 481     -30.225 -33.785  -2.352  1.00  0.79           C  
ATOM   7591  C   PRO A 481     -29.551 -32.857  -1.352  1.00  0.79           C  
ATOM   7592  O   PRO A 481     -29.036 -31.816  -1.742  1.00  0.79           O  
ATOM   7593  CB  PRO A 481     -31.636 -33.305  -2.718  1.00  0.79           C  
ATOM   7594  CG  PRO A 481     -32.546 -34.036  -1.774  1.00  0.79           C  
ATOM   7595  CD  PRO A 481     -31.893 -35.383  -1.557  1.00  0.79           C  
ATOM   7596  HA  PRO A 481     -29.614 -33.897  -3.256  1.00  0.79           H  
ATOM   7597 1HB  PRO A 481     -31.702 -32.211  -2.612  1.00  0.79           H  
ATOM   7598 2HB  PRO A 481     -31.846 -33.540  -3.772  1.00  0.79           H  
ATOM   7599 1HG  PRO A 481     -32.643 -33.467  -0.838  1.00  0.79           H  
ATOM   7600 2HG  PRO A 481     -33.556 -34.119  -2.204  1.00  0.79           H  
ATOM   7601 1HD  PRO A 481     -32.094 -35.661  -0.517  1.00  0.79           H  
ATOM   7602 2HD  PRO A 481     -32.267 -36.118  -2.282  1.00  0.79           H  
ATOM   7603  N   TYR A 482     -29.575 -33.182  -0.051  1.00  0.76           N  
ATOM   7604  CA  TYR A 482     -28.943 -32.283   0.904  1.00  0.76           C  
ATOM   7605  C   TYR A 482     -27.463 -32.368   0.667  1.00  0.76           C  
ATOM   7606  O   TYR A 482     -26.781 -31.360   0.450  1.00  0.76           O  
ATOM   7607  CB  TYR A 482     -29.268 -32.635   2.354  1.00  0.76           C  
ATOM   7608  CG  TYR A 482     -28.554 -31.732   3.338  1.00  0.76           C  
ATOM   7609  CD1 TYR A 482     -29.029 -30.455   3.586  1.00  0.76           C  
ATOM   7610  CD2 TYR A 482     -27.404 -32.183   3.978  1.00  0.76           C  
ATOM   7611  CE1 TYR A 482     -28.362 -29.631   4.475  1.00  0.76           C  
ATOM   7612  CE2 TYR A 482     -26.737 -31.360   4.863  1.00  0.76           C  
ATOM   7613  CZ  TYR A 482     -27.212 -30.088   5.113  1.00  0.76           C  
ATOM   7614  OH  TYR A 482     -26.548 -29.266   5.997  1.00  0.76           O  
ATOM   7615  H   TYR A 482     -29.919 -34.089   0.281  1.00  0.76           H  
ATOM   7616  HA  TYR A 482     -29.263 -31.259   0.702  1.00  0.76           H  
ATOM   7617 1HB  TYR A 482     -30.339 -32.555   2.520  1.00  0.76           H  
ATOM   7618 2HB  TYR A 482     -28.977 -33.664   2.559  1.00  0.76           H  
ATOM   7619  HD1 TYR A 482     -29.928 -30.100   3.082  1.00  0.76           H  
ATOM   7620  HD2 TYR A 482     -27.030 -33.189   3.776  1.00  0.76           H  
ATOM   7621  HE1 TYR A 482     -28.736 -28.627   4.672  1.00  0.76           H  
ATOM   7622  HE2 TYR A 482     -25.836 -31.715   5.363  1.00  0.76           H  
ATOM   7623  HH  TYR A 482     -27.018 -28.430   6.068  1.00  0.76           H  
ATOM   7624  N   PHE A 483     -26.979 -33.603   0.689  1.00  0.73           N  
ATOM   7625  CA  PHE A 483     -25.586 -33.913   0.455  1.00  0.73           C  
ATOM   7626  C   PHE A 483     -25.174 -33.409  -0.910  1.00  0.73           C  
ATOM   7627  O   PHE A 483     -24.154 -32.740  -1.048  1.00  0.73           O  
ATOM   7628  CB  PHE A 483     -25.337 -35.400   0.629  1.00  0.73           C  
ATOM   7629  CG  PHE A 483     -23.973 -35.891   0.288  1.00  0.73           C  
ATOM   7630  CD1 PHE A 483     -22.873 -35.644   1.099  1.00  0.73           C  
ATOM   7631  CD2 PHE A 483     -23.809 -36.660  -0.825  1.00  0.73           C  
ATOM   7632  CE1 PHE A 483     -21.629 -36.152   0.766  1.00  0.73           C  
ATOM   7633  CE2 PHE A 483     -22.593 -37.170  -1.152  1.00  0.73           C  
ATOM   7634  CZ  PHE A 483     -21.494 -36.914  -0.358  1.00  0.73           C  
ATOM   7635  H   PHE A 483     -27.639 -34.377   0.872  1.00  0.73           H  
ATOM   7636  HA  PHE A 483     -24.991 -33.386   1.204  1.00  0.73           H  
ATOM   7637 1HB  PHE A 483     -25.553 -35.682   1.661  1.00  0.73           H  
ATOM   7638 2HB  PHE A 483     -26.050 -35.945   0.005  1.00  0.73           H  
ATOM   7639  HD1 PHE A 483     -22.997 -35.040   1.997  1.00  0.73           H  
ATOM   7640  HD2 PHE A 483     -24.682 -36.863  -1.447  1.00  0.73           H  
ATOM   7641  HE1 PHE A 483     -20.757 -35.949   1.397  1.00  0.73           H  
ATOM   7642  HE2 PHE A 483     -22.499 -37.773  -2.041  1.00  0.73           H  
ATOM   7643  HZ  PHE A 483     -20.528 -37.308  -0.620  1.00  0.73           H  
ATOM   7644  N   ALA A 484     -25.961 -33.728  -1.938  1.00  0.70           N  
ATOM   7645  CA  ALA A 484     -25.585 -33.270  -3.267  1.00  0.70           C  
ATOM   7646  C   ALA A 484     -25.465 -31.743  -3.331  1.00  0.70           C  
ATOM   7647  O   ALA A 484     -24.512 -31.222  -3.917  1.00  0.70           O  
ATOM   7648  CB  ALA A 484     -26.606 -33.732  -4.280  1.00  0.70           C  
ATOM   7649  H   ALA A 484     -26.807 -34.290  -1.796  1.00  0.70           H  
ATOM   7650  HA  ALA A 484     -24.613 -33.702  -3.506  1.00  0.70           H  
ATOM   7651 1HB  ALA A 484     -26.309 -33.417  -5.274  1.00  0.70           H  
ATOM   7652 2HB  ALA A 484     -26.678 -34.817  -4.247  1.00  0.70           H  
ATOM   7653 3HB  ALA A 484     -27.563 -33.297  -4.036  1.00  0.70           H  
ATOM   7654  N   ARG A 485     -26.392 -31.014  -2.689  1.00  0.67           N  
ATOM   7655  CA  ARG A 485     -26.317 -29.558  -2.696  1.00  0.67           C  
ATOM   7656  C   ARG A 485     -25.114 -29.060  -1.912  1.00  0.67           C  
ATOM   7657  O   ARG A 485     -24.432 -28.125  -2.351  1.00  0.67           O  
ATOM   7658  CB  ARG A 485     -27.593 -28.953  -2.145  1.00  0.67           C  
ATOM   7659  CG  ARG A 485     -28.803 -29.085  -3.067  1.00  0.67           C  
ATOM   7660  CD  ARG A 485     -30.057 -28.645  -2.402  1.00  0.67           C  
ATOM   7661  NE  ARG A 485     -31.212 -28.791  -3.276  1.00  0.67           N  
ATOM   7662  CZ  ARG A 485     -32.490 -28.600  -2.895  1.00  0.67           C  
ATOM   7663  NH1 ARG A 485     -32.763 -28.254  -1.656  1.00  0.67           N  
ATOM   7664  NH2 ARG A 485     -33.470 -28.758  -3.768  1.00  0.67           N  
ATOM   7665  H   ARG A 485     -27.178 -31.455  -2.215  1.00  0.67           H  
ATOM   7666  HA  ARG A 485     -26.219 -29.232  -3.730  1.00  0.67           H  
ATOM   7667 1HB  ARG A 485     -27.842 -29.442  -1.200  1.00  0.67           H  
ATOM   7668 2HB  ARG A 485     -27.438 -27.897  -1.939  1.00  0.67           H  
ATOM   7669 1HG  ARG A 485     -28.649 -28.441  -3.930  1.00  0.67           H  
ATOM   7670 2HG  ARG A 485     -28.913 -30.107  -3.412  1.00  0.67           H  
ATOM   7671 1HD  ARG A 485     -30.221 -29.259  -1.514  1.00  0.67           H  
ATOM   7672 2HD  ARG A 485     -29.974 -27.599  -2.113  1.00  0.67           H  
ATOM   7673  HE  ARG A 485     -31.042 -29.055  -4.236  1.00  0.67           H  
ATOM   7674 1HH1 ARG A 485     -32.013 -28.133  -0.990  1.00  0.67           H  
ATOM   7675 2HH1 ARG A 485     -33.721 -28.109  -1.371  1.00  0.67           H  
ATOM   7676 1HH2 ARG A 485     -33.261 -29.022  -4.722  1.00  0.67           H  
ATOM   7677 2HH2 ARG A 485     -34.428 -28.613  -3.484  1.00  0.67           H  
ATOM   7678  N   LYS A 486     -24.815 -29.705  -0.784  1.00  0.65           N  
ATOM   7679  CA  LYS A 486     -23.665 -29.323   0.018  1.00  0.65           C  
ATOM   7680  C   LYS A 486     -22.410 -29.456  -0.820  1.00  0.65           C  
ATOM   7681  O   LYS A 486     -21.586 -28.534  -0.880  1.00  0.65           O  
ATOM   7682  CB  LYS A 486     -23.559 -30.203   1.263  1.00  0.65           C  
ATOM   7683  CG  LYS A 486     -22.404 -29.869   2.194  1.00  0.65           C  
ATOM   7684  CD  LYS A 486     -22.418 -30.769   3.427  1.00  0.65           C  
ATOM   7685  CE  LYS A 486     -21.246 -30.464   4.349  1.00  0.65           C  
ATOM   7686  NZ  LYS A 486     -21.253 -31.329   5.559  1.00  0.65           N  
ATOM   7687  H   LYS A 486     -25.416 -30.463  -0.458  1.00  0.65           H  
ATOM   7688  HA  LYS A 486     -23.772 -28.282   0.318  1.00  0.65           H  
ATOM   7689 1HB  LYS A 486     -24.492 -30.143   1.828  1.00  0.65           H  
ATOM   7690 2HB  LYS A 486     -23.441 -31.241   0.954  1.00  0.65           H  
ATOM   7691 1HG  LYS A 486     -21.460 -30.009   1.661  1.00  0.65           H  
ATOM   7692 2HG  LYS A 486     -22.476 -28.828   2.507  1.00  0.65           H  
ATOM   7693 1HD  LYS A 486     -23.354 -30.623   3.974  1.00  0.65           H  
ATOM   7694 2HD  LYS A 486     -22.362 -31.811   3.111  1.00  0.65           H  
ATOM   7695 1HE  LYS A 486     -20.314 -30.622   3.806  1.00  0.65           H  
ATOM   7696 2HE  LYS A 486     -21.302 -29.421   4.661  1.00  0.65           H  
ATOM   7697 1HZ  LYS A 486     -20.465 -31.096   6.144  1.00  0.65           H  
ATOM   7698 2HZ  LYS A 486     -22.112 -31.179   6.072  1.00  0.65           H  
ATOM   7699 3HZ  LYS A 486     -21.191 -32.298   5.280  1.00  0.65           H  
ATOM   7700  N   LEU A 487     -22.286 -30.590  -1.512  1.00  0.64           N  
ATOM   7701  CA  LEU A 487     -21.111 -30.807  -2.317  1.00  0.64           C  
ATOM   7702  C   LEU A 487     -21.040 -29.786  -3.430  1.00  0.64           C  
ATOM   7703  O   LEU A 487     -19.963 -29.276  -3.722  1.00  0.64           O  
ATOM   7704  CB  LEU A 487     -21.126 -32.170  -2.995  1.00  0.64           C  
ATOM   7705  CG  LEU A 487     -21.024 -33.419  -2.161  1.00  0.64           C  
ATOM   7706  CD1 LEU A 487     -21.140 -34.511  -3.100  1.00  0.64           C  
ATOM   7707  CD2 LEU A 487     -19.770 -33.494  -1.406  1.00  0.64           C  
ATOM   7708  H   LEU A 487     -23.000 -31.316  -1.444  1.00  0.64           H  
ATOM   7709  HA  LEU A 487     -20.232 -30.712  -1.688  1.00  0.64           H  
ATOM   7710 1HB  LEU A 487     -22.059 -32.249  -3.549  1.00  0.64           H  
ATOM   7711 2HB  LEU A 487     -20.310 -32.194  -3.716  1.00  0.64           H  
ATOM   7712  HG  LEU A 487     -21.853 -33.468  -1.463  1.00  0.64           H  
ATOM   7713 1HD1 LEU A 487     -21.097 -35.442  -2.602  1.00  0.64           H  
ATOM   7714 2HD1 LEU A 487     -22.084 -34.392  -3.606  1.00  0.64           H  
ATOM   7715 3HD1 LEU A 487     -20.329 -34.453  -3.811  1.00  0.64           H  
ATOM   7716 1HD2 LEU A 487     -19.743 -34.420  -0.845  1.00  0.64           H  
ATOM   7717 2HD2 LEU A 487     -18.942 -33.465  -2.090  1.00  0.64           H  
ATOM   7718 3HD2 LEU A 487     -19.713 -32.654  -0.717  1.00  0.64           H  
ATOM   7719  N   SER A 488     -22.185 -29.453  -4.044  1.00  0.64           N  
ATOM   7720  CA  SER A 488     -22.149 -28.497  -5.137  1.00  0.64           C  
ATOM   7721  C   SER A 488     -21.699 -27.119  -4.657  1.00  0.64           C  
ATOM   7722  O   SER A 488     -20.988 -26.404  -5.364  1.00  0.64           O  
ATOM   7723  CB  SER A 488     -23.517 -28.375  -5.776  1.00  0.64           C  
ATOM   7724  OG  SER A 488     -24.436 -27.749  -4.940  1.00  0.64           O  
ATOM   7725  H   SER A 488     -23.067 -29.898  -3.787  1.00  0.64           H  
ATOM   7726  HA  SER A 488     -21.448 -28.862  -5.885  1.00  0.64           H  
ATOM   7727 1HB  SER A 488     -23.427 -27.804  -6.660  1.00  0.64           H  
ATOM   7728 2HB  SER A 488     -23.882 -29.358  -6.042  1.00  0.64           H  
ATOM   7729  HG  SER A 488     -24.272 -28.096  -4.053  1.00  0.64           H  
ATOM   7730  N   ALA A 489     -22.044 -26.758  -3.422  1.00  0.65           N  
ATOM   7731  CA  ALA A 489     -21.618 -25.470  -2.898  1.00  0.65           C  
ATOM   7732  C   ALA A 489     -20.105 -25.423  -2.772  1.00  0.65           C  
ATOM   7733  O   ALA A 489     -19.456 -24.418  -3.104  1.00  0.65           O  
ATOM   7734  CB  ALA A 489     -22.268 -25.216  -1.559  1.00  0.65           C  
ATOM   7735  H   ALA A 489     -22.646 -27.364  -2.862  1.00  0.65           H  
ATOM   7736  HA  ALA A 489     -21.921 -24.701  -3.600  1.00  0.65           H  
ATOM   7737 1HB  ALA A 489     -21.960 -24.244  -1.182  1.00  0.65           H  
ATOM   7738 2HB  ALA A 489     -23.351 -25.240  -1.675  1.00  0.65           H  
ATOM   7739 3HB  ALA A 489     -21.963 -25.991  -0.859  1.00  0.65           H  
ATOM   7740  N   LYS A 490     -19.540 -26.538  -2.323  1.00  0.67           N  
ATOM   7741  CA  LYS A 490     -18.111 -26.615  -2.113  1.00  0.67           C  
ATOM   7742  C   LYS A 490     -17.400 -26.736  -3.444  1.00  0.67           C  
ATOM   7743  O   LYS A 490     -16.324 -26.169  -3.636  1.00  0.67           O  
ATOM   7744  CB  LYS A 490     -17.789 -27.821  -1.256  1.00  0.67           C  
ATOM   7745  CG  LYS A 490     -18.324 -27.797   0.170  1.00  0.67           C  
ATOM   7746  CD  LYS A 490     -17.694 -26.712   1.018  1.00  0.67           C  
ATOM   7747  CE  LYS A 490     -18.210 -26.791   2.450  1.00  0.67           C  
ATOM   7748  NZ  LYS A 490     -17.642 -25.722   3.312  1.00  0.67           N  
ATOM   7749  H   LYS A 490     -20.132 -27.335  -2.071  1.00  0.67           H  
ATOM   7750  HA  LYS A 490     -17.774 -25.706  -1.617  1.00  0.67           H  
ATOM   7751 1HB  LYS A 490     -18.225 -28.682  -1.740  1.00  0.67           H  
ATOM   7752 2HB  LYS A 490     -16.715 -27.974  -1.224  1.00  0.67           H  
ATOM   7753 1HG  LYS A 490     -19.402 -27.638   0.137  1.00  0.67           H  
ATOM   7754 2HG  LYS A 490     -18.139 -28.770   0.629  1.00  0.67           H  
ATOM   7755 1HD  LYS A 490     -16.609 -26.832   1.018  1.00  0.67           H  
ATOM   7756 2HD  LYS A 490     -17.939 -25.734   0.600  1.00  0.67           H  
ATOM   7757 1HE  LYS A 490     -19.296 -26.699   2.439  1.00  0.67           H  
ATOM   7758 2HE  LYS A 490     -17.943 -27.762   2.869  1.00  0.67           H  
ATOM   7759 1HZ  LYS A 490     -18.011 -25.812   4.248  1.00  0.67           H  
ATOM   7760 2HZ  LYS A 490     -16.637 -25.807   3.337  1.00  0.67           H  
ATOM   7761 3HZ  LYS A 490     -17.896 -24.820   2.937  1.00  0.67           H  
ATOM   7762  N   ALA A 491     -18.016 -27.452  -4.381  1.00  0.70           N  
ATOM   7763  CA  ALA A 491     -17.443 -27.645  -5.695  1.00  0.70           C  
ATOM   7764  C   ALA A 491     -17.287 -26.315  -6.399  1.00  0.70           C  
ATOM   7765  O   ALA A 491     -16.236 -26.035  -6.980  1.00  0.70           O  
ATOM   7766  CB  ALA A 491     -18.332 -28.564  -6.510  1.00  0.70           C  
ATOM   7767  H   ALA A 491     -18.896 -27.905  -4.162  1.00  0.70           H  
ATOM   7768  HA  ALA A 491     -16.459 -28.089  -5.579  1.00  0.70           H  
ATOM   7769 1HB  ALA A 491     -17.900 -28.713  -7.468  1.00  0.70           H  
ATOM   7770 2HB  ALA A 491     -18.432 -29.525  -5.999  1.00  0.70           H  
ATOM   7771 3HB  ALA A 491     -19.310 -28.109  -6.625  1.00  0.70           H  
ATOM   7772  N   ARG A 492     -18.302 -25.451  -6.280  1.00  0.73           N  
ATOM   7773  CA  ARG A 492     -18.213 -24.153  -6.920  1.00  0.73           C  
ATOM   7774  C   ARG A 492     -17.099 -23.337  -6.297  1.00  0.73           C  
ATOM   7775  O   ARG A 492     -16.329 -22.696  -7.013  1.00  0.73           O  
ATOM   7776  CB  ARG A 492     -19.509 -23.371  -6.801  1.00  0.73           C  
ATOM   7777  CG  ARG A 492     -20.652 -23.882  -7.615  1.00  0.73           C  
ATOM   7778  CD  ARG A 492     -21.752 -22.905  -7.693  1.00  0.73           C  
ATOM   7779  NE  ARG A 492     -22.315 -22.563  -6.377  1.00  0.73           N  
ATOM   7780  CZ  ARG A 492     -23.321 -23.215  -5.743  1.00  0.73           C  
ATOM   7781  NH1 ARG A 492     -23.896 -24.258  -6.287  1.00  0.73           N  
ATOM   7782  NH2 ARG A 492     -23.733 -22.790  -4.560  1.00  0.73           N  
ATOM   7783  H   ARG A 492     -19.157 -25.721  -5.789  1.00  0.73           H  
ATOM   7784  HA  ARG A 492     -17.997 -24.304  -7.979  1.00  0.73           H  
ATOM   7785 1HB  ARG A 492     -19.833 -23.387  -5.757  1.00  0.73           H  
ATOM   7786 2HB  ARG A 492     -19.337 -22.333  -7.076  1.00  0.73           H  
ATOM   7787 1HG  ARG A 492     -20.309 -24.104  -8.631  1.00  0.73           H  
ATOM   7788 2HG  ARG A 492     -21.035 -24.773  -7.159  1.00  0.73           H  
ATOM   7789 1HD  ARG A 492     -21.405 -21.990  -8.171  1.00  0.73           H  
ATOM   7790 2HD  ARG A 492     -22.528 -23.347  -8.285  1.00  0.73           H  
ATOM   7791  HE  ARG A 492     -21.913 -21.767  -5.901  1.00  0.73           H  
ATOM   7792 1HH1 ARG A 492     -23.591 -24.588  -7.186  1.00  0.73           H  
ATOM   7793 2HH1 ARG A 492     -24.651 -24.727  -5.799  1.00  0.73           H  
ATOM   7794 1HH2 ARG A 492     -23.294 -21.986  -4.134  1.00  0.73           H  
ATOM   7795 2HH2 ARG A 492     -24.483 -23.271  -4.085  1.00  0.73           H  
ATOM   7796  N   LYS A 493     -16.976 -23.386  -4.961  1.00  0.77           N  
ATOM   7797  CA  LYS A 493     -15.917 -22.630  -4.302  1.00  0.77           C  
ATOM   7798  C   LYS A 493     -14.544 -23.099  -4.773  1.00  0.77           C  
ATOM   7799  O   LYS A 493     -13.667 -22.289  -5.096  1.00  0.77           O  
ATOM   7800  CB  LYS A 493     -16.014 -22.734  -2.779  1.00  0.77           C  
ATOM   7801  CG  LYS A 493     -14.942 -21.906  -2.075  1.00  0.77           C  
ATOM   7802  CD  LYS A 493     -15.082 -21.899  -0.560  1.00  0.77           C  
ATOM   7803  CE  LYS A 493     -14.001 -21.015   0.044  1.00  0.77           C  
ATOM   7804  NZ  LYS A 493     -14.110 -20.890   1.521  1.00  0.77           N  
ATOM   7805  H   LYS A 493     -17.643 -23.921  -4.397  1.00  0.77           H  
ATOM   7806  HA  LYS A 493     -16.021 -21.580  -4.579  1.00  0.77           H  
ATOM   7807 1HB  LYS A 493     -16.998 -22.402  -2.448  1.00  0.77           H  
ATOM   7808 2HB  LYS A 493     -15.898 -23.777  -2.478  1.00  0.77           H  
ATOM   7809 1HG  LYS A 493     -13.962 -22.327  -2.326  1.00  0.77           H  
ATOM   7810 2HG  LYS A 493     -14.974 -20.879  -2.441  1.00  0.77           H  
ATOM   7811 1HD  LYS A 493     -16.063 -21.519  -0.274  1.00  0.77           H  
ATOM   7812 2HD  LYS A 493     -14.970 -22.914  -0.177  1.00  0.77           H  
ATOM   7813 1HE  LYS A 493     -13.023 -21.423  -0.200  1.00  0.77           H  
ATOM   7814 2HE  LYS A 493     -14.086 -20.024  -0.400  1.00  0.77           H  
ATOM   7815 1HZ  LYS A 493     -13.365 -20.247   1.856  1.00  0.77           H  
ATOM   7816 2HZ  LYS A 493     -14.992 -20.476   1.764  1.00  0.77           H  
ATOM   7817 3HZ  LYS A 493     -14.018 -21.774   1.967  1.00  0.77           H  
ATOM   7818  N   GLU A 494     -14.353 -24.409  -4.832  1.00  0.84           N  
ATOM   7819  CA  GLU A 494     -13.063 -24.902  -5.261  1.00  0.84           C  
ATOM   7820  C   GLU A 494     -12.802 -24.536  -6.720  1.00  0.84           C  
ATOM   7821  O   GLU A 494     -11.676 -24.215  -7.084  1.00  0.84           O  
ATOM   7822  CB  GLU A 494     -12.957 -26.399  -5.003  1.00  0.84           C  
ATOM   7823  CG  GLU A 494     -12.858 -26.760  -3.500  1.00  0.84           C  
ATOM   7824  CD  GLU A 494     -11.628 -26.190  -2.824  1.00  0.84           C  
ATOM   7825  OE1 GLU A 494     -10.550 -26.397  -3.329  1.00  0.84           O  
ATOM   7826  OE2 GLU A 494     -11.765 -25.548  -1.806  1.00  0.84           O  
ATOM   7827  H   GLU A 494     -15.096 -25.055  -4.559  1.00  0.84           H  
ATOM   7828  HA  GLU A 494     -12.300 -24.414  -4.658  1.00  0.84           H  
ATOM   7829 1HB  GLU A 494     -13.855 -26.884  -5.382  1.00  0.84           H  
ATOM   7830 2HB  GLU A 494     -12.099 -26.814  -5.530  1.00  0.84           H  
ATOM   7831 1HG  GLU A 494     -13.748 -26.390  -2.990  1.00  0.84           H  
ATOM   7832 2HG  GLU A 494     -12.834 -27.832  -3.392  1.00  0.84           H  
ATOM   7833  N   ALA A 495     -13.830 -24.548  -7.569  1.00  0.95           N  
ATOM   7834  CA  ALA A 495     -13.621 -24.134  -8.950  1.00  0.95           C  
ATOM   7835  C   ALA A 495     -13.207 -22.664  -9.023  1.00  0.95           C  
ATOM   7836  O   ALA A 495     -12.282 -22.308  -9.755  1.00  0.95           O  
ATOM   7837  CB  ALA A 495     -14.869 -24.335  -9.756  1.00  0.95           C  
ATOM   7838  H   ALA A 495     -14.753 -24.853  -7.262  1.00  0.95           H  
ATOM   7839  HA  ALA A 495     -12.819 -24.739  -9.365  1.00  0.95           H  
ATOM   7840 1HB  ALA A 495     -14.688 -24.040 -10.781  1.00  0.95           H  
ATOM   7841 2HB  ALA A 495     -15.151 -25.379  -9.719  1.00  0.95           H  
ATOM   7842 3HB  ALA A 495     -15.665 -23.727  -9.335  1.00  0.95           H  
ATOM   7843  N   GLU A 496     -13.833 -21.817  -8.191  1.00  1.13           N  
ATOM   7844  CA  GLU A 496     -13.523 -20.387  -8.138  1.00  1.13           C  
ATOM   7845  C   GLU A 496     -12.053 -20.160  -7.830  1.00  1.13           C  
ATOM   7846  O   GLU A 496     -11.412 -19.282  -8.408  1.00  1.13           O  
ATOM   7847  CB  GLU A 496     -14.374 -19.667  -7.082  1.00  1.13           C  
ATOM   7848  CG  GLU A 496     -14.097 -18.167  -6.967  1.00  1.13           C  
ATOM   7849  CD  GLU A 496     -14.940 -17.448  -5.914  1.00  1.13           C  
ATOM   7850  OE1 GLU A 496     -15.962 -17.953  -5.513  1.00  1.13           O  
ATOM   7851  OE2 GLU A 496     -14.523 -16.384  -5.500  1.00  1.13           O  
ATOM   7852  H   GLU A 496     -14.586 -22.173  -7.602  1.00  1.13           H  
ATOM   7853  HA  GLU A 496     -13.738 -19.951  -9.112  1.00  1.13           H  
ATOM   7854 1HB  GLU A 496     -15.431 -19.811  -7.304  1.00  1.13           H  
ATOM   7855 2HB  GLU A 496     -14.187 -20.101  -6.108  1.00  1.13           H  
ATOM   7856 1HG  GLU A 496     -13.045 -18.039  -6.714  1.00  1.13           H  
ATOM   7857 2HG  GLU A 496     -14.265 -17.704  -7.940  1.00  1.13           H  
ATOM   7858  N   ASN A 497     -11.500 -20.984  -6.949  1.00  1.38           N  
ATOM   7859  CA  ASN A 497     -10.102 -20.866  -6.553  1.00  1.38           C  
ATOM   7860  C   ASN A 497      -9.125 -21.081  -7.724  1.00  1.38           C  
ATOM   7861  O   ASN A 497      -7.963 -20.679  -7.643  1.00  1.38           O  
ATOM   7862  CB  ASN A 497      -9.803 -21.809  -5.403  1.00  1.38           C  
ATOM   7863  CG  ASN A 497     -10.408 -21.330  -4.089  1.00  1.38           C  
ATOM   7864  OD1 ASN A 497     -10.737 -20.146  -3.933  1.00  1.38           O  
ATOM   7865  ND2 ASN A 497     -10.554 -22.227  -3.146  1.00  1.38           N  
ATOM   7866  H   ASN A 497     -12.097 -21.682  -6.499  1.00  1.38           H  
ATOM   7867  HA  ASN A 497      -9.944 -19.850  -6.194  1.00  1.38           H  
ATOM   7868 1HB  ASN A 497     -10.207 -22.795  -5.625  1.00  1.38           H  
ATOM   7869 2HB  ASN A 497      -8.727 -21.918  -5.286  1.00  1.38           H  
ATOM   7870 1HD2 ASN A 497     -10.949 -21.969  -2.266  1.00  1.38           H  
ATOM   7871 2HD2 ASN A 497     -10.277 -23.176  -3.312  1.00  1.38           H  
ATOM   7872  N   TRP A 498      -9.578 -21.745  -8.799  1.00  1.73           N  
ATOM   7873  CA  TRP A 498      -8.743 -22.001  -9.968  1.00  1.73           C  
ATOM   7874  C   TRP A 498      -8.956 -20.921 -11.047  1.00  1.73           C  
ATOM   7875  O   TRP A 498      -8.377 -21.004 -12.125  1.00  1.73           O  
ATOM   7876  CB  TRP A 498      -9.059 -23.393 -10.573  1.00  1.73           C  
ATOM   7877  CG  TRP A 498      -8.716 -24.587  -9.647  1.00  1.73           C  
ATOM   7878  CD1 TRP A 498      -8.946 -24.637  -8.311  1.00  1.73           C  
ATOM   7879  CD2 TRP A 498      -8.095 -25.878  -9.981  1.00  1.73           C  
ATOM   7880  NE1 TRP A 498      -8.512 -25.835  -7.792  1.00  1.73           N  
ATOM   7881  CE2 TRP A 498      -7.988 -26.596  -8.789  1.00  1.73           C  
ATOM   7882  CE3 TRP A 498      -7.626 -26.465 -11.163  1.00  1.73           C  
ATOM   7883  CZ2 TRP A 498      -7.422 -27.856  -8.740  1.00  1.73           C  
ATOM   7884  CZ3 TRP A 498      -7.058 -27.723 -11.109  1.00  1.73           C  
ATOM   7885  CH2 TRP A 498      -6.954 -28.393  -9.923  1.00  1.73           C  
ATOM   7886  H   TRP A 498     -10.551 -22.046  -8.841  1.00  1.73           H  
ATOM   7887  HA  TRP A 498      -7.700 -21.979  -9.661  1.00  1.73           H  
ATOM   7888 1HB  TRP A 498     -10.120 -23.440 -10.818  1.00  1.73           H  
ATOM   7889 2HB  TRP A 498      -8.508 -23.516 -11.503  1.00  1.73           H  
ATOM   7890  HD1 TRP A 498      -9.401 -23.849  -7.734  1.00  1.73           H  
ATOM   7891  HE1 TRP A 498      -8.571 -26.110  -6.819  1.00  1.73           H  
ATOM   7892  HE3 TRP A 498      -7.696 -25.952 -12.090  1.00  1.73           H  
ATOM   7893  HZ2 TRP A 498      -7.332 -28.421  -7.806  1.00  1.73           H  
ATOM   7894  HZ3 TRP A 498      -6.690 -28.169 -12.034  1.00  1.73           H  
ATOM   7895  HH2 TRP A 498      -6.496 -29.378  -9.907  1.00  1.73           H  
ATOM   7896  N   ASP A 499      -9.751 -19.884 -10.755  1.00  2.16           N  
ATOM   7897  CA  ASP A 499     -10.058 -18.841 -11.746  1.00  2.16           C  
ATOM   7898  C   ASP A 499      -8.850 -17.891 -11.893  1.00  2.16           C  
ATOM   7899  O   ASP A 499      -8.546 -17.096 -10.998  1.00  2.16           O  
ATOM   7900  CB  ASP A 499     -11.343 -18.083 -11.318  1.00  2.16           C  
ATOM   7901  CG  ASP A 499     -11.920 -17.033 -12.334  1.00  2.16           C  
ATOM   7902  OD1 ASP A 499     -11.352 -16.864 -13.375  1.00  2.16           O  
ATOM   7903  OD2 ASP A 499     -12.924 -16.411 -12.029  1.00  2.16           O  
ATOM   7904  H   ASP A 499     -10.195 -19.816  -9.839  1.00  2.16           H  
ATOM   7905  HA  ASP A 499     -10.242 -19.317 -12.708  1.00  2.16           H  
ATOM   7906 1HB  ASP A 499     -12.126 -18.820 -11.113  1.00  2.16           H  
ATOM   7907 2HB  ASP A 499     -11.148 -17.573 -10.376  1.00  2.16           H  
ATOM   7908  N   TRP A 500      -8.148 -18.021 -13.021  1.00  2.63           N  
ATOM   7909  CA  TRP A 500      -6.899 -17.316 -13.311  1.00  2.63           C  
ATOM   7910  C   TRP A 500      -6.849 -16.844 -14.761  1.00  2.63           C  
ATOM   7911  O   TRP A 500      -6.815 -15.639 -15.022  1.00  2.63           O  
ATOM   7912  OXT TRP A 500      -7.026 -17.655 -15.664  1.00  2.63           O  
ATOM   7913  CB  TRP A 500      -5.719 -18.259 -13.018  1.00  2.63           C  
ATOM   7914  CG  TRP A 500      -4.330 -17.731 -13.327  1.00  2.63           C  
ATOM   7915  CD1 TRP A 500      -3.516 -17.027 -12.491  1.00  2.63           C  
ATOM   7916  CD2 TRP A 500      -3.573 -17.915 -14.562  1.00  2.63           C  
ATOM   7917  NE1 TRP A 500      -2.316 -16.760 -13.110  1.00  2.63           N  
ATOM   7918  CE2 TRP A 500      -2.335 -17.301 -14.376  1.00  2.63           C  
ATOM   7919  CE3 TRP A 500      -3.844 -18.552 -15.787  1.00  2.63           C  
ATOM   7920  CZ2 TRP A 500      -1.364 -17.299 -15.363  1.00  2.63           C  
ATOM   7921  CZ3 TRP A 500      -2.869 -18.543 -16.778  1.00  2.63           C  
ATOM   7922  CH2 TRP A 500      -1.661 -17.934 -16.570  1.00  2.63           C  
ATOM   7923  H   TRP A 500      -8.498 -18.679 -13.701  1.00  2.63           H  
ATOM   7924  HA  TRP A 500      -6.832 -16.446 -12.660  1.00  2.63           H  
ATOM   7925 1HB  TRP A 500      -5.741 -18.525 -11.959  1.00  2.63           H  
ATOM   7926 2HB  TRP A 500      -5.850 -19.182 -13.569  1.00  2.63           H  
ATOM   7927  HD1 TRP A 500      -3.777 -16.726 -11.477  1.00  2.63           H  
ATOM   7928  HE1 TRP A 500      -1.542 -16.255 -12.702  1.00  2.63           H  
ATOM   7929  HE3 TRP A 500      -4.802 -19.044 -15.957  1.00  2.63           H  
ATOM   7930  HZ2 TRP A 500      -0.396 -16.819 -15.216  1.00  2.63           H  
ATOM   7931  HZ3 TRP A 500      -3.088 -19.039 -17.724  1.00  2.63           H  
ATOM   7932  HH2 TRP A 500      -0.918 -17.944 -17.366  1.00  2.63           H  
TER    7933
ENDMDL

