CNRS Nantes University UFIP UFIP
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***  1k5w  ***

elNémo ID: 21011921204472220

Job options:

ID        	=	 21011921204472220
JOBID     	=	 1k5w
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER 1k5w

ATOM      1  N   LYS A 272      -1.753  17.738  -5.947  1.00  0.00           N  
ATOM      2  CA  LYS A 272      -1.156  16.677  -5.094  1.00  0.00           C  
ATOM      3  C   LYS A 272      -2.003  15.409  -5.117  1.00  0.00           C  
ATOM      4  O   LYS A 272      -3.085  15.384  -5.703  1.00  0.00           O  
ATOM      5  CB  LYS A 272      -1.038  17.210  -3.665  1.00  0.00           C  
ATOM      6  CG  LYS A 272       0.291  16.888  -3.003  1.00  0.00           C  
ATOM      7  CD  LYS A 272       0.422  17.570  -1.650  1.00  0.00           C  
ATOM      8  CE  LYS A 272       1.309  18.803  -1.730  1.00  0.00           C  
ATOM      9  NZ  LYS A 272       1.835  19.197  -0.394  1.00  0.00           N1+
ATOM     10  H   LYS A 272      -1.604  17.467  -6.940  1.00  0.00           H  
ATOM     11  HA  LYS A 272      -0.169  16.448  -5.470  1.00  0.00           H  
ATOM     12  HB2 LYS A 272      -1.155  18.284  -3.683  1.00  0.00           H  
ATOM     13  HB3 LYS A 272      -1.828  16.781  -3.065  1.00  0.00           H  
ATOM     14  HG2 LYS A 272       0.364  15.820  -2.863  1.00  0.00           H  
ATOM     15  HG3 LYS A 272       1.093  17.224  -3.645  1.00  0.00           H  
ATOM     16  HD2 LYS A 272      -0.559  17.868  -1.311  1.00  0.00           H  
ATOM     17  HD3 LYS A 272       0.853  16.873  -0.947  1.00  0.00           H  
ATOM     18  HE2 LYS A 272       2.140  18.590  -2.385  1.00  0.00           H  
ATOM     19  HE3 LYS A 272       0.732  19.620  -2.137  1.00  0.00           H  
ATOM     20  HZ1 LYS A 272       2.454  18.451  -0.019  1.00  0.00           H  
ATOM     21  HZ2 LYS A 272       1.048  19.346   0.269  1.00  0.00           H  
ATOM     22  HZ3 LYS A 272       2.380  20.081  -0.471  1.00  0.00           H  
ATOM     23  N   LEU A 273      -1.503  14.358  -4.477  1.00  0.00           N  
ATOM     24  CA  LEU A 273      -2.214  13.085  -4.424  1.00  0.00           C  
ATOM     25  C   LEU A 273      -2.758  12.823  -3.024  1.00  0.00           C  
ATOM     26  O   LEU A 273      -3.874  12.330  -2.862  1.00  0.00           O  
ATOM     27  CB  LEU A 273      -1.286  11.940  -4.841  1.00  0.00           C  
ATOM     28  CG  LEU A 273      -0.597  12.112  -6.199  1.00  0.00           C  
ATOM     29  CD1 LEU A 273       0.149  10.842  -6.582  1.00  0.00           C  
ATOM     30  CD2 LEU A 273      -1.608  12.480  -7.276  1.00  0.00           C  
ATOM     31  H   LEU A 273      -0.635  14.439  -4.029  1.00  0.00           H  
ATOM     32  HA  LEU A 273      -3.042  13.136  -5.114  1.00  0.00           H  
ATOM     33  HB2 LEU A 273      -0.520  11.836  -4.086  1.00  0.00           H  
ATOM     34  HB3 LEU A 273      -1.863  11.030  -4.868  1.00  0.00           H  
ATOM     35  HG  LEU A 273       0.124  12.913  -6.129  1.00  0.00           H  
ATOM     36 HD11 LEU A 273       1.112  11.102  -6.996  1.00  0.00           H  
ATOM     37 HD12 LEU A 273      -0.423  10.295  -7.318  1.00  0.00           H  
ATOM     38 HD13 LEU A 273       0.288  10.227  -5.705  1.00  0.00           H  
ATOM     39 HD21 LEU A 273      -2.274  13.243  -6.902  1.00  0.00           H  
ATOM     40 HD22 LEU A 273      -2.179  11.605  -7.548  1.00  0.00           H  
ATOM     41 HD23 LEU A 273      -1.088  12.853  -8.145  1.00  0.00           H  
ATOM     42  N   GLY A 274      -1.959  13.157  -2.015  1.00  0.00           N  
ATOM     43  CA  GLY A 274      -2.374  12.948  -0.640  1.00  0.00           C  
ATOM     44  C   GLY A 274      -1.401  12.077   0.127  1.00  0.00           C  
ATOM     45  O   GLY A 274      -0.258  11.895  -0.293  1.00  0.00           O  
ATOM     46  H   GLY A 274      -1.080  13.544  -2.206  1.00  0.00           H  
ATOM     47  HA2 GLY A 274      -2.449  13.907  -0.149  1.00  0.00           H  
ATOM     48  HA3 GLY A 274      -3.345  12.475  -0.634  1.00  0.00           H  
ATOM     49  N   ASP A 275      -1.850  11.539   1.256  1.00  0.00           N  
ATOM     50  CA  ASP A 275      -1.005  10.682   2.079  1.00  0.00           C  
ATOM     51  C   ASP A 275      -1.823   9.561   2.709  1.00  0.00           C  
ATOM     52  O   ASP A 275      -2.915   9.791   3.224  1.00  0.00           O  
ATOM     53  CB  ASP A 275      -0.321  11.504   3.172  1.00  0.00           C  
ATOM     54  CG  ASP A 275       0.377  12.732   2.621  1.00  0.00           C  
ATOM     55  OD1 ASP A 275      -0.315  13.737   2.353  1.00  0.00           O  
ATOM     56  OD2 ASP A 275       1.614  12.690   2.457  1.00  0.00           O1-
ATOM     57  H   ASP A 275      -2.771  11.721   1.541  1.00  0.00           H  
ATOM     58  HA  ASP A 275      -0.250  10.248   1.441  1.00  0.00           H  
ATOM     59  HB2 ASP A 275      -1.060  11.825   3.890  1.00  0.00           H  
ATOM     60  HB3 ASP A 275       0.414  10.888   3.669  1.00  0.00           H  
ATOM     61  N   ILE A 276      -1.284   8.345   2.667  1.00  0.00           N  
ATOM     62  CA  ILE A 276      -1.969   7.195   3.241  1.00  0.00           C  
ATOM     63  C   ILE A 276      -1.086   6.490   4.261  1.00  0.00           C  
ATOM     64  O   ILE A 276       0.069   6.164   3.985  1.00  0.00           O  
ATOM     65  CB  ILE A 276      -2.423   6.195   2.149  1.00  0.00           C  
ATOM     66  CG1 ILE A 276      -3.485   5.235   2.696  1.00  0.00           C  
ATOM     67  CG2 ILE A 276      -1.247   5.415   1.580  1.00  0.00           C  
ATOM     68  CD1 ILE A 276      -2.996   4.334   3.807  1.00  0.00           C  
ATOM     69  H   ILE A 276      -0.408   8.223   2.249  1.00  0.00           H  
ATOM     70  HA  ILE A 276      -2.850   7.560   3.748  1.00  0.00           H  
ATOM     71  HB  ILE A 276      -2.857   6.765   1.342  1.00  0.00           H  
ATOM     72 HG12 ILE A 276      -4.316   5.807   3.078  1.00  0.00           H  
ATOM     73 HG13 ILE A 276      -3.828   4.604   1.892  1.00  0.00           H  
ATOM     74 HG21 ILE A 276      -0.737   4.895   2.378  1.00  0.00           H  
ATOM     75 HG22 ILE A 276      -0.562   6.095   1.096  1.00  0.00           H  
ATOM     76 HG23 ILE A 276      -1.613   4.697   0.859  1.00  0.00           H  
ATOM     77 HD11 ILE A 276      -1.921   4.263   3.767  1.00  0.00           H  
ATOM     78 HD12 ILE A 276      -3.426   3.350   3.686  1.00  0.00           H  
ATOM     79 HD13 ILE A 276      -3.295   4.742   4.761  1.00  0.00           H  
ATOM     80  N   CYS A 277      -1.642   6.263   5.442  1.00  0.00           N  
ATOM     81  CA  CYS A 277      -0.921   5.598   6.514  1.00  0.00           C  
ATOM     82  C   CYS A 277      -1.281   4.119   6.569  1.00  0.00           C  
ATOM     83  O   CYS A 277      -2.456   3.760   6.641  1.00  0.00           O  
ATOM     84  CB  CYS A 277      -1.241   6.260   7.856  1.00  0.00           C  
ATOM     85  SG  CYS A 277       0.204   6.579   8.893  1.00  0.00           S  
ATOM     86  H   CYS A 277      -2.566   6.549   5.596  1.00  0.00           H  
ATOM     87  HA  CYS A 277       0.136   5.694   6.317  1.00  0.00           H  
ATOM     88  HB2 CYS A 277      -1.728   7.206   7.674  1.00  0.00           H  
ATOM     89  HB3 CYS A 277      -1.910   5.619   8.413  1.00  0.00           H  
ATOM     90  HG  CYS A 277       0.453   5.756   9.317  1.00  0.00           H  
ATOM     91  N   PHE A 278      -0.265   3.267   6.549  1.00  0.00           N  
ATOM     92  CA  PHE A 278      -0.477   1.828   6.616  1.00  0.00           C  
ATOM     93  C   PHE A 278       0.600   1.174   7.468  1.00  0.00           C  
ATOM     94  O   PHE A 278       1.721   1.672   7.565  1.00  0.00           O  
ATOM     95  CB  PHE A 278      -0.521   1.202   5.215  1.00  0.00           C  
ATOM     96  CG  PHE A 278       0.576   1.650   4.287  1.00  0.00           C  
ATOM     97  CD1 PHE A 278       1.831   1.062   4.343  1.00  0.00           C  
ATOM     98  CD2 PHE A 278       0.349   2.648   3.348  1.00  0.00           C  
ATOM     99  CE1 PHE A 278       2.835   1.458   3.482  1.00  0.00           C  
ATOM    100  CE2 PHE A 278       1.352   3.046   2.483  1.00  0.00           C  
ATOM    101  CZ  PHE A 278       2.595   2.450   2.550  1.00  0.00           C  
ATOM    102  H   PHE A 278       0.649   3.615   6.502  1.00  0.00           H  
ATOM    103  HA  PHE A 278      -1.431   1.663   7.100  1.00  0.00           H  
ATOM    104  HB2 PHE A 278      -0.450   0.129   5.310  1.00  0.00           H  
ATOM    105  HB3 PHE A 278      -1.466   1.450   4.753  1.00  0.00           H  
ATOM    106  HD1 PHE A 278       2.022   0.287   5.071  1.00  0.00           H  
ATOM    107  HD2 PHE A 278      -0.626   3.113   3.292  1.00  0.00           H  
ATOM    108  HE1 PHE A 278       3.808   0.992   3.534  1.00  0.00           H  
ATOM    109  HE2 PHE A 278       1.168   3.826   1.757  1.00  0.00           H  
ATOM    110  HZ  PHE A 278       3.380   2.760   1.876  1.00  0.00           H  
ATOM    111  N   SER A 279       0.239   0.070   8.109  1.00  0.00           N  
ATOM    112  CA  SER A 279       1.166  -0.640   8.984  1.00  0.00           C  
ATOM    113  C   SER A 279       1.794  -1.848   8.293  1.00  0.00           C  
ATOM    114  O   SER A 279       1.291  -2.341   7.283  1.00  0.00           O  
ATOM    115  CB  SER A 279       0.453  -1.079  10.271  1.00  0.00           C  
ATOM    116  OG  SER A 279       0.642  -2.461  10.531  1.00  0.00           O  
ATOM    117  H   SER A 279      -0.681  -0.262   8.004  1.00  0.00           H  
ATOM    118  HA  SER A 279       1.952   0.049   9.244  1.00  0.00           H  
ATOM    119  HB2 SER A 279       0.848  -0.518  11.105  1.00  0.00           H  
ATOM    120  HB3 SER A 279      -0.605  -0.883  10.178  1.00  0.00           H  
ATOM    121  HG  SER A 279       0.225  -2.978   9.837  1.00  0.00           H  
ATOM    122  N   LEU A 280       2.902  -2.310   8.862  1.00  0.00           N  
ATOM    123  CA  LEU A 280       3.633  -3.461   8.335  1.00  0.00           C  
ATOM    124  C   LEU A 280       3.989  -4.421   9.467  1.00  0.00           C  
ATOM    125  O   LEU A 280       4.289  -3.983  10.572  1.00  0.00           O  
ATOM    126  CB  LEU A 280       4.905  -2.983   7.637  1.00  0.00           C  
ATOM    127  CG  LEU A 280       4.674  -2.091   6.417  1.00  0.00           C  
ATOM    128  CD1 LEU A 280       6.000  -1.646   5.822  1.00  0.00           C  
ATOM    129  CD2 LEU A 280       3.839  -2.820   5.378  1.00  0.00           C  
ATOM    130  H   LEU A 280       3.240  -1.861   9.666  1.00  0.00           H  
ATOM    131  HA  LEU A 280       3.001  -3.968   7.623  1.00  0.00           H  
ATOM    132  HB2 LEU A 280       5.497  -2.433   8.353  1.00  0.00           H  
ATOM    133  HB3 LEU A 280       5.464  -3.847   7.324  1.00  0.00           H  
ATOM    134  HG  LEU A 280       4.132  -1.208   6.724  1.00  0.00           H  
ATOM    135 HD11 LEU A 280       6.769  -1.694   6.579  1.00  0.00           H  
ATOM    136 HD12 LEU A 280       5.911  -0.632   5.463  1.00  0.00           H  
ATOM    137 HD13 LEU A 280       6.263  -2.297   5.001  1.00  0.00           H  
ATOM    138 HD21 LEU A 280       3.658  -2.164   4.539  1.00  0.00           H  
ATOM    139 HD22 LEU A 280       2.894  -3.116   5.816  1.00  0.00           H  
ATOM    140 HD23 LEU A 280       4.374  -3.697   5.042  1.00  0.00           H  
ATOM    141  N   ARG A 281       3.960  -5.727   9.206  1.00  0.00           N  
ATOM    142  CA  ARG A 281       4.285  -6.697  10.249  1.00  0.00           C  
ATOM    143  C   ARG A 281       4.695  -8.044   9.667  1.00  0.00           C  
ATOM    144  O   ARG A 281       3.860  -8.796   9.166  1.00  0.00           O  
ATOM    145  CB  ARG A 281       3.092  -6.880  11.191  1.00  0.00           C  
ATOM    146  CG  ARG A 281       3.348  -7.872  12.315  1.00  0.00           C  
ATOM    147  CD  ARG A 281       2.615  -7.477  13.588  1.00  0.00           C  
ATOM    148  NE  ARG A 281       1.588  -8.450  13.954  1.00  0.00           N  
ATOM    149  CZ  ARG A 281       0.380  -8.500  13.398  1.00  0.00           C  
ATOM    150  NH1 ARG A 281       0.043  -7.636  12.448  1.00  0.00           N1+
ATOM    151  NH2 ARG A 281      -0.493  -9.416  13.791  1.00  0.00           N  
ATOM    152  H   ARG A 281       3.716  -6.043   8.306  1.00  0.00           H  
ATOM    153  HA  ARG A 281       5.114  -6.302  10.816  1.00  0.00           H  
ATOM    154  HB2 ARG A 281       2.846  -5.926  11.630  1.00  0.00           H  
ATOM    155  HB3 ARG A 281       2.246  -7.230  10.618  1.00  0.00           H  
ATOM    156  HG2 ARG A 281       3.006  -8.849  12.005  1.00  0.00           H  
ATOM    157  HG3 ARG A 281       4.408  -7.907  12.516  1.00  0.00           H  
ATOM    158  HD2 ARG A 281       3.332  -7.405  14.392  1.00  0.00           H  
ATOM    159  HD3 ARG A 281       2.148  -6.515  13.437  1.00  0.00           H  
ATOM    160  HE  ARG A 281       1.810  -9.100  14.653  1.00  0.00           H  
ATOM    161 HH11 ARG A 281       0.697  -6.942  12.146  1.00  0.00           H  
ATOM    162 HH12 ARG A 281      -0.866  -7.679  12.032  1.00  0.00           H  
ATOM    163 HH21 ARG A 281      -0.244 -10.071  14.506  1.00  0.00           H  
ATOM    164 HH22 ARG A 281      -1.401  -9.453  13.373  1.00  0.00           H  
ATOM    165  N   TYR A 282       5.988  -8.343   9.741  1.00  0.00           N  
ATOM    166  CA  TYR A 282       6.510  -9.599   9.228  1.00  0.00           C  
ATOM    167  C   TYR A 282       6.748 -10.613  10.338  1.00  0.00           C  
ATOM    168  O   TYR A 282       7.300 -10.283  11.387  1.00  0.00           O  
ATOM    169  CB  TYR A 282       7.829  -9.369   8.506  1.00  0.00           C  
ATOM    170  CG  TYR A 282       8.234 -10.544   7.650  1.00  0.00           C  
ATOM    171  CD1 TYR A 282       7.455 -10.919   6.567  1.00  0.00           C  
ATOM    172  CD2 TYR A 282       9.377 -11.285   7.927  1.00  0.00           C  
ATOM    173  CE1 TYR A 282       7.797 -11.996   5.779  1.00  0.00           C  
ATOM    174  CE2 TYR A 282       9.729 -12.365   7.143  1.00  0.00           C  
ATOM    175  CZ  TYR A 282       8.938 -12.717   6.071  1.00  0.00           C  
ATOM    176  OH  TYR A 282       9.289 -13.791   5.291  1.00  0.00           O  
ATOM    177  H   TYR A 282       6.606  -7.704  10.147  1.00  0.00           H  
ATOM    178  HA  TYR A 282       5.793 -10.001   8.530  1.00  0.00           H  
ATOM    179  HB2 TYR A 282       7.744  -8.502   7.872  1.00  0.00           H  
ATOM    180  HB3 TYR A 282       8.608  -9.203   9.241  1.00  0.00           H  
ATOM    181  HD1 TYR A 282       6.567 -10.352   6.341  1.00  0.00           H  
ATOM    182  HD2 TYR A 282       9.994 -11.011   8.771  1.00  0.00           H  
ATOM    183  HE1 TYR A 282       7.172 -12.269   4.942  1.00  0.00           H  
ATOM    184  HE2 TYR A 282      10.622 -12.928   7.371  1.00  0.00           H  
ATOM    185  HH  TYR A 282       9.009 -13.634   4.385  1.00  0.00           H  
ATOM    186  N   VAL A 283       6.371 -11.858  10.078  1.00  0.00           N  
ATOM    187  CA  VAL A 283       6.590 -12.931  11.031  1.00  0.00           C  
ATOM    188  C   VAL A 283       7.438 -14.019  10.383  1.00  0.00           C  
ATOM    189  O   VAL A 283       6.920 -14.892   9.687  1.00  0.00           O  
ATOM    190  CB  VAL A 283       5.273 -13.532  11.540  1.00  0.00           C  
ATOM    191  CG1 VAL A 283       5.557 -14.596  12.590  1.00  0.00           C  
ATOM    192  CG2 VAL A 283       4.380 -12.436  12.100  1.00  0.00           C  
ATOM    193  H   VAL A 283       5.963 -12.067   9.210  1.00  0.00           H  
ATOM    194  HA  VAL A 283       7.127 -12.521  11.876  1.00  0.00           H  
ATOM    195  HB  VAL A 283       4.763 -13.999  10.710  1.00  0.00           H  
ATOM    196 HG11 VAL A 283       5.701 -15.550  12.103  1.00  0.00           H  
ATOM    197 HG12 VAL A 283       4.724 -14.660  13.273  1.00  0.00           H  
ATOM    198 HG13 VAL A 283       6.454 -14.330  13.134  1.00  0.00           H  
ATOM    199 HG21 VAL A 283       4.971 -11.767  12.712  1.00  0.00           H  
ATOM    200 HG22 VAL A 283       3.599 -12.878  12.700  1.00  0.00           H  
ATOM    201 HG23 VAL A 283       3.940 -11.881  11.285  1.00  0.00           H  
ATOM    202  N   PRO A 284       8.764 -13.965  10.591  1.00  0.00           N  
ATOM    203  CA  PRO A 284       9.700 -14.930  10.013  1.00  0.00           C  
ATOM    204  C   PRO A 284       9.567 -16.313  10.636  1.00  0.00           C  
ATOM    205  O   PRO A 284       9.739 -17.325   9.957  1.00  0.00           O  
ATOM    206  CB  PRO A 284      11.086 -14.334  10.305  1.00  0.00           C  
ATOM    207  CG  PRO A 284      10.841 -12.956  10.828  1.00  0.00           C  
ATOM    208  CD  PRO A 284       9.452 -12.953  11.395  1.00  0.00           C  
ATOM    209  HA  PRO A 284       9.564 -15.012   8.945  1.00  0.00           H  
ATOM    210  HB2 PRO A 284      11.596 -14.944  11.035  1.00  0.00           H  
ATOM    211  HB3 PRO A 284      11.661 -14.305   9.392  1.00  0.00           H  
ATOM    212  HG2 PRO A 284      11.559 -12.727  11.599  1.00  0.00           H  
ATOM    213  HG3 PRO A 284      10.917 -12.242  10.021  1.00  0.00           H  
ATOM    214  HD2 PRO A 284       9.465 -13.235  12.438  1.00  0.00           H  
ATOM    215  HD3 PRO A 284       8.991 -11.983  11.271  1.00  0.00           H  
ATOM    216  N   THR A 285       9.247 -16.356  11.928  1.00  0.00           N  
ATOM    217  CA  THR A 285       9.077 -17.628  12.625  1.00  0.00           C  
ATOM    218  C   THR A 285       8.173 -18.553  11.813  1.00  0.00           C  
ATOM    219  O   THR A 285       8.310 -19.775  11.854  1.00  0.00           O  
ATOM    220  CB  THR A 285       8.486 -17.401  14.021  1.00  0.00           C  
ATOM    221  CG2 THR A 285       9.431 -17.785  15.139  1.00  0.00           C  
ATOM    222  OG1 THR A 285       8.134 -16.042  14.204  1.00  0.00           O  
ATOM    223  H   THR A 285       9.112 -15.519  12.419  1.00  0.00           H  
ATOM    224  HA  THR A 285      10.049 -18.088  12.723  1.00  0.00           H  
ATOM    225  HB  THR A 285       7.591 -18.000  14.125  1.00  0.00           H  
ATOM    226  HG1 THR A 285       7.187 -15.937  14.085  1.00  0.00           H  
ATOM    227 HG21 THR A 285       9.747 -16.896  15.664  1.00  0.00           H  
ATOM    228 HG22 THR A 285      10.295 -18.284  14.725  1.00  0.00           H  
ATOM    229 HG23 THR A 285       8.926 -18.449  15.825  1.00  0.00           H  
ATOM    230  N   ALA A 286       7.256 -17.944  11.067  1.00  0.00           N  
ATOM    231  CA  ALA A 286       6.328 -18.684  10.225  1.00  0.00           C  
ATOM    232  C   ALA A 286       6.513 -18.317   8.754  1.00  0.00           C  
ATOM    233  O   ALA A 286       6.100 -19.059   7.863  1.00  0.00           O  
ATOM    234  CB  ALA A 286       4.897 -18.409  10.656  1.00  0.00           C  
ATOM    235  H   ALA A 286       7.207 -16.966  11.078  1.00  0.00           H  
ATOM    236  HA  ALA A 286       6.524 -19.739  10.353  1.00  0.00           H  
ATOM    237  HB1 ALA A 286       4.247 -19.179  10.264  1.00  0.00           H  
ATOM    238  HB2 ALA A 286       4.586 -17.447  10.274  1.00  0.00           H  
ATOM    239  HB3 ALA A 286       4.840 -18.404  11.735  1.00  0.00           H  
ATOM    240  N   GLY A 287       7.123 -17.158   8.507  1.00  0.00           N  
ATOM    241  CA  GLY A 287       7.335 -16.708   7.143  1.00  0.00           C  
ATOM    242  C   GLY A 287       6.079 -16.104   6.556  1.00  0.00           C  
ATOM    243  O   GLY A 287       5.666 -16.454   5.450  1.00  0.00           O  
ATOM    244  H   GLY A 287       7.421 -16.601   9.255  1.00  0.00           H  
ATOM    245  HA2 GLY A 287       8.122 -15.964   7.136  1.00  0.00           H  
ATOM    246  HA3 GLY A 287       7.638 -17.548   6.536  1.00  0.00           H  
ATOM    247  N   LYS A 288       5.461 -15.204   7.312  1.00  0.00           N  
ATOM    248  CA  LYS A 288       4.230 -14.557   6.884  1.00  0.00           C  
ATOM    249  C   LYS A 288       4.354 -13.038   6.900  1.00  0.00           C  
ATOM    250  O   LYS A 288       4.762 -12.445   7.899  1.00  0.00           O  
ATOM    251  CB  LYS A 288       3.082 -14.976   7.798  1.00  0.00           C  
ATOM    252  CG  LYS A 288       2.814 -16.473   7.795  1.00  0.00           C  
ATOM    253  CD  LYS A 288       1.538 -16.812   8.550  1.00  0.00           C  
ATOM    254  CE  LYS A 288       0.750 -17.906   7.848  1.00  0.00           C  
ATOM    255  NZ  LYS A 288       0.189 -18.894   8.812  1.00  0.00           N1+
ATOM    256  H   LYS A 288       5.835 -14.981   8.188  1.00  0.00           H  
ATOM    257  HA  LYS A 288       4.014 -14.882   5.878  1.00  0.00           H  
ATOM    258  HB2 LYS A 288       3.321 -14.675   8.810  1.00  0.00           H  
ATOM    259  HB3 LYS A 288       2.184 -14.468   7.483  1.00  0.00           H  
ATOM    260  HG2 LYS A 288       2.717 -16.808   6.774  1.00  0.00           H  
ATOM    261  HG3 LYS A 288       3.646 -16.978   8.266  1.00  0.00           H  
ATOM    262  HD2 LYS A 288       1.798 -17.149   9.542  1.00  0.00           H  
ATOM    263  HD3 LYS A 288       0.926 -15.926   8.617  1.00  0.00           H  
ATOM    264  HE2 LYS A 288      -0.062 -17.452   7.299  1.00  0.00           H  
ATOM    265  HE3 LYS A 288       1.405 -18.420   7.159  1.00  0.00           H  
ATOM    266  HZ1 LYS A 288      -0.138 -19.741   8.305  1.00  0.00           H  
ATOM    267  HZ2 LYS A 288      -0.614 -18.477   9.323  1.00  0.00           H  
ATOM    268  HZ3 LYS A 288       0.917 -19.174   9.500  1.00  0.00           H  
ATOM    269  N   LEU A 289       3.974 -12.417   5.792  1.00  0.00           N  
ATOM    270  CA  LEU A 289       4.010 -10.967   5.669  1.00  0.00           C  
ATOM    271  C   LEU A 289       2.641 -10.387   5.999  1.00  0.00           C  
ATOM    272  O   LEU A 289       1.617 -11.020   5.748  1.00  0.00           O  
ATOM    273  CB  LEU A 289       4.426 -10.565   4.254  1.00  0.00           C  
ATOM    274  CG  LEU A 289       4.304  -9.075   3.939  1.00  0.00           C  
ATOM    275  CD1 LEU A 289       5.356  -8.282   4.699  1.00  0.00           C  
ATOM    276  CD2 LEU A 289       4.427  -8.839   2.441  1.00  0.00           C  
ATOM    277  H   LEU A 289       3.644 -12.950   5.039  1.00  0.00           H  
ATOM    278  HA  LEU A 289       4.729 -10.584   6.377  1.00  0.00           H  
ATOM    279  HB2 LEU A 289       5.454 -10.859   4.108  1.00  0.00           H  
ATOM    280  HB3 LEU A 289       3.810 -11.110   3.555  1.00  0.00           H  
ATOM    281  HG  LEU A 289       3.330  -8.726   4.254  1.00  0.00           H  
ATOM    282 HD11 LEU A 289       6.083  -8.961   5.120  1.00  0.00           H  
ATOM    283 HD12 LEU A 289       4.883  -7.721   5.494  1.00  0.00           H  
ATOM    284 HD13 LEU A 289       5.851  -7.600   4.023  1.00  0.00           H  
ATOM    285 HD21 LEU A 289       4.867  -7.868   2.264  1.00  0.00           H  
ATOM    286 HD22 LEU A 289       3.447  -8.878   1.987  1.00  0.00           H  
ATOM    287 HD23 LEU A 289       5.055  -9.604   2.007  1.00  0.00           H  
ATOM    288  N   THR A 290       2.622  -9.192   6.570  1.00  0.00           N  
ATOM    289  CA  THR A 290       1.360  -8.557   6.933  1.00  0.00           C  
ATOM    290  C   THR A 290       1.356  -7.070   6.604  1.00  0.00           C  
ATOM    291  O   THR A 290       2.305  -6.345   6.902  1.00  0.00           O  
ATOM    292  CB  THR A 290       1.072  -8.760   8.421  1.00  0.00           C  
ATOM    293  CG2 THR A 290      -0.353  -8.419   8.806  1.00  0.00           C  
ATOM    294  OG1 THR A 290       1.310 -10.103   8.800  1.00  0.00           O  
ATOM    295  H   THR A 290       3.467  -8.732   6.758  1.00  0.00           H  
ATOM    296  HA  THR A 290       0.579  -9.038   6.363  1.00  0.00           H  
ATOM    297  HB  THR A 290       1.731  -8.124   8.993  1.00  0.00           H  
ATOM    298  HG1 THR A 290       0.835 -10.692   8.209  1.00  0.00           H  
ATOM    299 HG21 THR A 290      -0.939  -9.325   8.857  1.00  0.00           H  
ATOM    300 HG22 THR A 290      -0.777  -7.757   8.066  1.00  0.00           H  
ATOM    301 HG23 THR A 290      -0.359  -7.933   9.770  1.00  0.00           H  
ATOM    302  N   VAL A 291       0.259  -6.626   6.002  1.00  0.00           N  
ATOM    303  CA  VAL A 291       0.078  -5.227   5.636  1.00  0.00           C  
ATOM    304  C   VAL A 291      -1.240  -4.730   6.200  1.00  0.00           C  
ATOM    305  O   VAL A 291      -2.293  -5.307   5.928  1.00  0.00           O  
ATOM    306  CB  VAL A 291       0.080  -5.031   4.107  1.00  0.00           C  
ATOM    307  CG1 VAL A 291       0.211  -3.556   3.756  1.00  0.00           C  
ATOM    308  CG2 VAL A 291       1.194  -5.845   3.466  1.00  0.00           C  
ATOM    309  H   VAL A 291      -0.464  -7.259   5.810  1.00  0.00           H  
ATOM    310  HA  VAL A 291       0.887  -4.650   6.064  1.00  0.00           H  
ATOM    311  HB  VAL A 291      -0.863  -5.386   3.720  1.00  0.00           H  
ATOM    312 HG11 VAL A 291       0.712  -3.036   4.558  1.00  0.00           H  
ATOM    313 HG12 VAL A 291      -0.774  -3.132   3.611  1.00  0.00           H  
ATOM    314 HG13 VAL A 291       0.782  -3.452   2.847  1.00  0.00           H  
ATOM    315 HG21 VAL A 291       2.150  -5.494   3.827  1.00  0.00           H  
ATOM    316 HG22 VAL A 291       1.150  -5.733   2.393  1.00  0.00           H  
ATOM    317 HG23 VAL A 291       1.072  -6.887   3.725  1.00  0.00           H  
ATOM    318  N   VAL A 292      -1.186  -3.674   6.998  1.00  0.00           N  
ATOM    319  CA  VAL A 292      -2.398  -3.143   7.601  1.00  0.00           C  
ATOM    320  C   VAL A 292      -2.684  -1.726   7.143  1.00  0.00           C  
ATOM    321  O   VAL A 292      -1.942  -0.800   7.454  1.00  0.00           O  
ATOM    322  CB  VAL A 292      -2.324  -3.161   9.138  1.00  0.00           C  
ATOM    323  CG1 VAL A 292      -3.668  -2.776   9.740  1.00  0.00           C  
ATOM    324  CG2 VAL A 292      -1.878  -4.528   9.636  1.00  0.00           C  
ATOM    325  H   VAL A 292      -0.319  -3.253   7.192  1.00  0.00           H  
ATOM    326  HA  VAL A 292      -3.219  -3.776   7.300  1.00  0.00           H  
ATOM    327  HB  VAL A 292      -1.593  -2.430   9.452  1.00  0.00           H  
ATOM    328 HG11 VAL A 292      -3.513  -2.320  10.707  1.00  0.00           H  
ATOM    329 HG12 VAL A 292      -4.278  -3.660   9.853  1.00  0.00           H  
ATOM    330 HG13 VAL A 292      -4.168  -2.074   9.085  1.00  0.00           H  
ATOM    331 HG21 VAL A 292      -2.720  -5.206   9.626  1.00  0.00           H  
ATOM    332 HG22 VAL A 292      -1.502  -4.438  10.644  1.00  0.00           H  
ATOM    333 HG23 VAL A 292      -1.100  -4.909   8.994  1.00  0.00           H  
ATOM    334  N   ILE A 293      -3.782  -1.556   6.429  1.00  0.00           N  
ATOM    335  CA  ILE A 293      -4.172  -0.241   5.965  1.00  0.00           C  
ATOM    336  C   ILE A 293      -4.724   0.556   7.138  1.00  0.00           C  
ATOM    337  O   ILE A 293      -5.458   0.019   7.968  1.00  0.00           O  
ATOM    338  CB  ILE A 293      -5.217  -0.328   4.833  1.00  0.00           C  
ATOM    339  CG1 ILE A 293      -4.623  -1.047   3.619  1.00  0.00           C  
ATOM    340  CG2 ILE A 293      -5.710   1.057   4.442  1.00  0.00           C  
ATOM    341  CD1 ILE A 293      -3.327  -0.439   3.128  1.00  0.00           C  
ATOM    342  H   ILE A 293      -4.352  -2.327   6.232  1.00  0.00           H  
ATOM    343  HA  ILE A 293      -3.285   0.255   5.591  1.00  0.00           H  
ATOM    344  HB  ILE A 293      -6.062  -0.893   5.198  1.00  0.00           H  
ATOM    345 HG12 ILE A 293      -4.428  -2.076   3.880  1.00  0.00           H  
ATOM    346 HG13 ILE A 293      -5.334  -1.014   2.807  1.00  0.00           H  
ATOM    347 HG21 ILE A 293      -5.979   1.606   5.330  1.00  0.00           H  
ATOM    348 HG22 ILE A 293      -6.576   0.961   3.802  1.00  0.00           H  
ATOM    349 HG23 ILE A 293      -4.929   1.582   3.914  1.00  0.00           H  
ATOM    350 HD11 ILE A 293      -3.334   0.625   3.316  1.00  0.00           H  
ATOM    351 HD12 ILE A 293      -3.225  -0.617   2.068  1.00  0.00           H  
ATOM    352 HD13 ILE A 293      -2.497  -0.892   3.650  1.00  0.00           H  
ATOM    353  N   LEU A 294      -4.337   1.818   7.235  1.00  0.00           N  
ATOM    354  CA  LEU A 294      -4.770   2.650   8.348  1.00  0.00           C  
ATOM    355  C   LEU A 294      -5.697   3.781   7.917  1.00  0.00           C  
ATOM    356  O   LEU A 294      -6.835   3.847   8.374  1.00  0.00           O  
ATOM    357  CB  LEU A 294      -3.541   3.196   9.074  1.00  0.00           C  
ATOM    358  CG  LEU A 294      -3.469   2.856  10.560  1.00  0.00           C  
ATOM    359  CD1 LEU A 294      -2.081   3.157  11.099  1.00  0.00           C  
ATOM    360  CD2 LEU A 294      -4.533   3.621  11.332  1.00  0.00           C  
ATOM    361  H   LEU A 294      -3.725   2.189   6.566  1.00  0.00           H  
ATOM    362  HA  LEU A 294      -5.318   2.020   9.030  1.00  0.00           H  
ATOM    363  HB2 LEU A 294      -2.659   2.787   8.594  1.00  0.00           H  
ATOM    364  HB3 LEU A 294      -3.527   4.270   8.969  1.00  0.00           H  
ATOM    365  HG  LEU A 294      -3.655   1.800  10.690  1.00  0.00           H  
ATOM    366 HD11 LEU A 294      -2.012   4.204  11.354  1.00  0.00           H  
ATOM    367 HD12 LEU A 294      -1.344   2.919  10.344  1.00  0.00           H  
ATOM    368 HD13 LEU A 294      -1.900   2.558  11.980  1.00  0.00           H  
ATOM    369 HD21 LEU A 294      -4.486   3.350  12.376  1.00  0.00           H  
ATOM    370 HD22 LEU A 294      -5.509   3.373  10.938  1.00  0.00           H  
ATOM    371 HD23 LEU A 294      -4.361   4.683  11.226  1.00  0.00           H  
ATOM    372  N   GLU A 295      -5.225   4.679   7.057  1.00  0.00           N  
ATOM    373  CA  GLU A 295      -6.066   5.790   6.620  1.00  0.00           C  
ATOM    374  C   GLU A 295      -5.392   6.648   5.559  1.00  0.00           C  
ATOM    375  O   GLU A 295      -4.167   6.688   5.454  1.00  0.00           O  
ATOM    376  CB  GLU A 295      -6.440   6.665   7.818  1.00  0.00           C  
ATOM    377  CG  GLU A 295      -5.242   7.303   8.502  1.00  0.00           C  
ATOM    378  CD  GLU A 295      -5.523   8.718   8.968  1.00  0.00           C  
ATOM    379  OE1 GLU A 295      -6.355   9.398   8.331  1.00  0.00           O  
ATOM    380  OE2 GLU A 295      -4.913   9.146   9.968  1.00  0.00           O1-
ATOM    381  H   GLU A 295      -4.307   4.599   6.722  1.00  0.00           H  
ATOM    382  HA  GLU A 295      -6.970   5.374   6.204  1.00  0.00           H  
ATOM    383  HB2 GLU A 295      -7.097   7.454   7.482  1.00  0.00           H  
ATOM    384  HB3 GLU A 295      -6.961   6.059   8.544  1.00  0.00           H  
ATOM    385  HG2 GLU A 295      -4.973   6.706   9.360  1.00  0.00           H  
ATOM    386  HG3 GLU A 295      -4.415   7.326   7.807  1.00  0.00           H  
ATOM    387  N   ALA A 296      -6.213   7.358   4.791  1.00  0.00           N  
ATOM    388  CA  ALA A 296      -5.725   8.250   3.748  1.00  0.00           C  
ATOM    389  C   ALA A 296      -6.124   9.683   4.068  1.00  0.00           C  
ATOM    390  O   ALA A 296      -7.132   9.916   4.735  1.00  0.00           O  
ATOM    391  CB  ALA A 296      -6.268   7.839   2.388  1.00  0.00           C  
ATOM    392  H   ALA A 296      -7.179   7.291   4.944  1.00  0.00           H  
ATOM    393  HA  ALA A 296      -4.648   8.181   3.723  1.00  0.00           H  
ATOM    394  HB1 ALA A 296      -6.302   8.702   1.738  1.00  0.00           H  
ATOM    395  HB2 ALA A 296      -7.263   7.437   2.503  1.00  0.00           H  
ATOM    396  HB3 ALA A 296      -5.623   7.088   1.955  1.00  0.00           H  
ATOM    397  N   LYS A 297      -5.334  10.643   3.606  1.00  0.00           N  
ATOM    398  CA  LYS A 297      -5.629  12.045   3.870  1.00  0.00           C  
ATOM    399  C   LYS A 297      -5.170  12.940   2.726  1.00  0.00           C  
ATOM    400  O   LYS A 297      -4.240  12.605   1.991  1.00  0.00           O  
ATOM    401  CB  LYS A 297      -4.970  12.484   5.176  1.00  0.00           C  
ATOM    402  CG  LYS A 297      -3.454  12.574   5.099  1.00  0.00           C  
ATOM    403  CD  LYS A 297      -2.855  13.050   6.412  1.00  0.00           C  
ATOM    404  CE  LYS A 297      -1.341  13.146   6.333  1.00  0.00           C  
ATOM    405  NZ  LYS A 297      -0.773  13.935   7.462  1.00  0.00           N1+
ATOM    406  H   LYS A 297      -4.538  10.405   3.087  1.00  0.00           H  
ATOM    407  HA  LYS A 297      -6.698  12.141   3.972  1.00  0.00           H  
ATOM    408  HB2 LYS A 297      -5.353  13.455   5.449  1.00  0.00           H  
ATOM    409  HB3 LYS A 297      -5.227  11.775   5.949  1.00  0.00           H  
ATOM    410  HG2 LYS A 297      -3.056  11.597   4.867  1.00  0.00           H  
ATOM    411  HG3 LYS A 297      -3.185  13.270   4.317  1.00  0.00           H  
ATOM    412  HD2 LYS A 297      -3.256  14.026   6.646  1.00  0.00           H  
ATOM    413  HD3 LYS A 297      -3.124  12.354   7.193  1.00  0.00           H  
ATOM    414  HE2 LYS A 297      -0.928  12.148   6.360  1.00  0.00           H  
ATOM    415  HE3 LYS A 297      -1.071  13.621   5.401  1.00  0.00           H  
ATOM    416  HZ1 LYS A 297       0.122  14.378   7.172  1.00  0.00           H  
ATOM    417  HZ2 LYS A 297      -0.593  13.313   8.276  1.00  0.00           H  
ATOM    418  HZ3 LYS A 297      -1.441  14.678   7.749  1.00  0.00           H  
ATOM    419  N   ASN A 298      -5.833  14.081   2.587  1.00  0.00           N  
ATOM    420  CA  ASN A 298      -5.504  15.039   1.537  1.00  0.00           C  
ATOM    421  C   ASN A 298      -5.685  14.416   0.157  1.00  0.00           C  
ATOM    422  O   ASN A 298      -5.073  14.854  -0.818  1.00  0.00           O  
ATOM    423  CB  ASN A 298      -4.067  15.535   1.702  1.00  0.00           C  
ATOM    424  CG  ASN A 298      -3.921  16.516   2.850  1.00  0.00           C  
ATOM    425  ND2 ASN A 298      -3.045  16.195   3.794  1.00  0.00           N  
ATOM    426  OD1 ASN A 298      -4.586  17.550   2.886  1.00  0.00           O  
ATOM    427  H   ASN A 298      -6.565  14.283   3.209  1.00  0.00           H  
ATOM    428  HA  ASN A 298      -6.177  15.878   1.631  1.00  0.00           H  
ATOM    429  HB2 ASN A 298      -3.420  14.691   1.890  1.00  0.00           H  
ATOM    430  HB3 ASN A 298      -3.755  16.025   0.791  1.00  0.00           H  
ATOM    431 HD21 ASN A 298      -2.549  15.354   3.700  1.00  0.00           H  
ATOM    432 HD22 ASN A 298      -2.930  16.811   4.548  1.00  0.00           H  
ATOM    433  N   LEU A 299      -6.527  13.392   0.083  1.00  0.00           N  
ATOM    434  CA  LEU A 299      -6.790  12.704  -1.172  1.00  0.00           C  
ATOM    435  C   LEU A 299      -7.340  13.667  -2.221  1.00  0.00           C  
ATOM    436  O   LEU A 299      -8.165  14.529  -1.916  1.00  0.00           O  
ATOM    437  CB  LEU A 299      -7.764  11.555  -0.936  1.00  0.00           C  
ATOM    438  CG  LEU A 299      -7.275  10.520   0.076  1.00  0.00           C  
ATOM    439  CD1 LEU A 299      -8.401   9.581   0.479  1.00  0.00           C  
ATOM    440  CD2 LEU A 299      -6.097   9.745  -0.494  1.00  0.00           C  
ATOM    441  H   LEU A 299      -6.983  13.086   0.894  1.00  0.00           H  
ATOM    442  HA  LEU A 299      -5.854  12.299  -1.527  1.00  0.00           H  
ATOM    443  HB2 LEU A 299      -8.700  11.965  -0.585  1.00  0.00           H  
ATOM    444  HB3 LEU A 299      -7.937  11.054  -1.877  1.00  0.00           H  
ATOM    445  HG  LEU A 299      -6.936  11.031   0.966  1.00  0.00           H  
ATOM    446 HD11 LEU A 299      -9.344  10.104   0.422  1.00  0.00           H  
ATOM    447 HD12 LEU A 299      -8.239   9.240   1.491  1.00  0.00           H  
ATOM    448 HD13 LEU A 299      -8.418   8.731  -0.189  1.00  0.00           H  
ATOM    449 HD21 LEU A 299      -6.416   8.750  -0.766  1.00  0.00           H  
ATOM    450 HD22 LEU A 299      -5.316   9.684   0.250  1.00  0.00           H  
ATOM    451 HD23 LEU A 299      -5.720  10.255  -1.369  1.00  0.00           H  
ATOM    452  N   LYS A 300      -6.867  13.519  -3.454  1.00  0.00           N  
ATOM    453  CA  LYS A 300      -7.299  14.381  -4.552  1.00  0.00           C  
ATOM    454  C   LYS A 300      -8.786  14.206  -4.849  1.00  0.00           C  
ATOM    455  O   LYS A 300      -9.334  13.112  -4.711  1.00  0.00           O  
ATOM    456  CB  LYS A 300      -6.479  14.081  -5.808  1.00  0.00           C  
ATOM    457  CG  LYS A 300      -6.671  15.102  -6.920  1.00  0.00           C  
ATOM    458  CD  LYS A 300      -6.794  14.434  -8.281  1.00  0.00           C  
ATOM    459  CE  LYS A 300      -5.848  15.054  -9.297  1.00  0.00           C  
ATOM    460  NZ  LYS A 300      -6.503  15.252 -10.619  1.00  0.00           N1+
ATOM    461  H   LYS A 300      -6.205  12.818  -3.628  1.00  0.00           H  
ATOM    462  HA  LYS A 300      -7.122  15.404  -4.256  1.00  0.00           H  
ATOM    463  HB2 LYS A 300      -5.432  14.060  -5.546  1.00  0.00           H  
ATOM    464  HB3 LYS A 300      -6.765  13.111  -6.187  1.00  0.00           H  
ATOM    465  HG2 LYS A 300      -7.571  15.667  -6.725  1.00  0.00           H  
ATOM    466  HG3 LYS A 300      -5.822  15.770  -6.931  1.00  0.00           H  
ATOM    467  HD2 LYS A 300      -6.560  13.385  -8.180  1.00  0.00           H  
ATOM    468  HD3 LYS A 300      -7.809  14.545  -8.634  1.00  0.00           H  
ATOM    469  HE2 LYS A 300      -5.515  16.011  -8.924  1.00  0.00           H  
ATOM    470  HE3 LYS A 300      -4.996  14.400  -9.421  1.00  0.00           H  
ATOM    471  HZ1 LYS A 300      -7.209  14.505 -10.783  1.00  0.00           H  
ATOM    472  HZ2 LYS A 300      -5.794  15.214 -11.379  1.00  0.00           H  
ATOM    473  HZ3 LYS A 300      -6.978  16.176 -10.647  1.00  0.00           H  
ATOM    474  N   LYS A 301      -9.430  15.294  -5.268  1.00  0.00           N  
ATOM    475  CA  LYS A 301     -10.851  15.268  -5.598  1.00  0.00           C  
ATOM    476  C   LYS A 301     -11.058  14.818  -7.038  1.00  0.00           C  
ATOM    477  O   LYS A 301     -10.652  15.501  -7.978  1.00  0.00           O  
ATOM    478  CB  LYS A 301     -11.471  16.651  -5.387  1.00  0.00           C  
ATOM    479  CG  LYS A 301     -12.129  16.822  -4.028  1.00  0.00           C  
ATOM    480  CD  LYS A 301     -12.418  18.284  -3.727  1.00  0.00           C  
ATOM    481  CE  LYS A 301     -13.524  18.432  -2.694  1.00  0.00           C  
ATOM    482  NZ  LYS A 301     -13.241  19.534  -1.733  1.00  0.00           N1+
ATOM    483  H   LYS A 301      -8.934  16.133  -5.363  1.00  0.00           H  
ATOM    484  HA  LYS A 301     -11.334  14.563  -4.941  1.00  0.00           H  
ATOM    485  HB2 LYS A 301     -10.697  17.398  -5.485  1.00  0.00           H  
ATOM    486  HB3 LYS A 301     -12.218  16.818  -6.148  1.00  0.00           H  
ATOM    487  HG2 LYS A 301     -13.059  16.271  -4.017  1.00  0.00           H  
ATOM    488  HG3 LYS A 301     -11.469  16.431  -3.268  1.00  0.00           H  
ATOM    489  HD2 LYS A 301     -11.521  18.748  -3.348  1.00  0.00           H  
ATOM    490  HD3 LYS A 301     -12.722  18.775  -4.640  1.00  0.00           H  
ATOM    491  HE2 LYS A 301     -14.452  18.642  -3.205  1.00  0.00           H  
ATOM    492  HE3 LYS A 301     -13.617  17.504  -2.148  1.00  0.00           H  
ATOM    493  HZ1 LYS A 301     -12.353  19.346  -1.226  1.00  0.00           H  
ATOM    494  HZ2 LYS A 301     -14.013  19.611  -1.041  1.00  0.00           H  
ATOM    495  HZ3 LYS A 301     -13.153  20.438  -2.241  1.00  0.00           H  
ATOM    496  N   MET A 302     -11.683  13.657  -7.207  1.00  0.00           N  
ATOM    497  CA  MET A 302     -11.932  13.113  -8.535  1.00  0.00           C  
ATOM    498  C   MET A 302     -13.304  13.520  -9.064  1.00  0.00           C  
ATOM    499  O   MET A 302     -13.552  13.457 -10.268  1.00  0.00           O  
ATOM    500  CB  MET A 302     -11.808  11.588  -8.515  1.00  0.00           C  
ATOM    501  CG  MET A 302     -10.613  11.077  -7.721  1.00  0.00           C  
ATOM    502  SD  MET A 302      -9.111  12.039  -7.998  1.00  0.00           S  
ATOM    503  CE  MET A 302      -8.278  11.022  -9.214  1.00  0.00           C  
ATOM    504  H   MET A 302     -11.976  13.152  -6.420  1.00  0.00           H  
ATOM    505  HA  MET A 302     -11.178  13.512  -9.197  1.00  0.00           H  
ATOM    506  HB2 MET A 302     -12.705  11.173  -8.080  1.00  0.00           H  
ATOM    507  HB3 MET A 302     -11.716  11.234  -9.531  1.00  0.00           H  
ATOM    508  HG2 MET A 302     -10.855  11.113  -6.670  1.00  0.00           H  
ATOM    509  HG3 MET A 302     -10.423  10.054  -8.009  1.00  0.00           H  
ATOM    510  HE1 MET A 302      -8.046  10.061  -8.780  1.00  0.00           H  
ATOM    511  HE2 MET A 302      -7.363  11.508  -9.522  1.00  0.00           H  
ATOM    512  HE3 MET A 302      -8.921  10.886 -10.071  1.00  0.00           H  
ATOM    513  N   ASP A 303     -14.197  13.939  -8.169  1.00  0.00           N  
ATOM    514  CA  ASP A 303     -15.533  14.354  -8.578  1.00  0.00           C  
ATOM    515  C   ASP A 303     -15.598  15.868  -8.744  1.00  0.00           C  
ATOM    516  O   ASP A 303     -15.381  16.617  -7.792  1.00  0.00           O  
ATOM    517  CB  ASP A 303     -16.571  13.890  -7.558  1.00  0.00           C  
ATOM    518  CG  ASP A 303     -16.510  12.392  -7.324  1.00  0.00           C  
ATOM    519  OD1 ASP A 303     -16.036  11.670  -8.228  1.00  0.00           O  
ATOM    520  OD2 ASP A 303     -16.935  11.939  -6.240  1.00  0.00           O1-
ATOM    521  H   ASP A 303     -13.954  13.970  -7.217  1.00  0.00           H  
ATOM    522  HA  ASP A 303     -15.745  13.891  -9.531  1.00  0.00           H  
ATOM    523  HB2 ASP A 303     -16.395  14.396  -6.621  1.00  0.00           H  
ATOM    524  HB3 ASP A 303     -17.557  14.142  -7.918  1.00  0.00           H  
ATOM    525  N   VAL A 304     -15.891  16.312  -9.963  1.00  0.00           N  
ATOM    526  CA  VAL A 304     -15.976  17.738 -10.260  1.00  0.00           C  
ATOM    527  C   VAL A 304     -16.865  18.463  -9.258  1.00  0.00           C  
ATOM    528  O   VAL A 304     -18.060  18.190  -9.158  1.00  0.00           O  
ATOM    529  CB  VAL A 304     -16.513  17.989 -11.682  1.00  0.00           C  
ATOM    530  CG1 VAL A 304     -16.398  19.461 -12.046  1.00  0.00           C  
ATOM    531  CG2 VAL A 304     -15.774  17.123 -12.691  1.00  0.00           C  
ATOM    532  H   VAL A 304     -16.048  15.664 -10.682  1.00  0.00           H  
ATOM    533  HA  VAL A 304     -14.980  18.148 -10.196  1.00  0.00           H  
ATOM    534  HB  VAL A 304     -17.558  17.716 -11.704  1.00  0.00           H  
ATOM    535 HG11 VAL A 304     -17.164  19.715 -12.763  1.00  0.00           H  
ATOM    536 HG12 VAL A 304     -15.425  19.651 -12.475  1.00  0.00           H  
ATOM    537 HG13 VAL A 304     -16.524  20.062 -11.158  1.00  0.00           H  
ATOM    538 HG21 VAL A 304     -16.150  16.113 -12.643  1.00  0.00           H  
ATOM    539 HG22 VAL A 304     -14.718  17.125 -12.462  1.00  0.00           H  
ATOM    540 HG23 VAL A 304     -15.927  17.518 -13.685  1.00  0.00           H  
ATOM    541  N   GLY A 305     -16.266  19.386  -8.515  1.00  0.00           N  
ATOM    542  CA  GLY A 305     -17.010  20.135  -7.523  1.00  0.00           C  
ATOM    543  C   GLY A 305     -17.623  19.239  -6.465  1.00  0.00           C  
ATOM    544  O   GLY A 305     -18.523  19.659  -5.736  1.00  0.00           O  
ATOM    545  H   GLY A 305     -15.309  19.557  -8.638  1.00  0.00           H  
ATOM    546  HA2 GLY A 305     -16.345  20.838  -7.045  1.00  0.00           H  
ATOM    547  HA3 GLY A 305     -17.799  20.681  -8.018  1.00  0.00           H  
ATOM    548  N   GLY A 306     -17.140  18.001  -6.377  1.00  0.00           N  
ATOM    549  CA  GLY A 306     -17.669  17.074  -5.395  1.00  0.00           C  
ATOM    550  C   GLY A 306     -16.588  16.446  -4.538  1.00  0.00           C  
ATOM    551  O   GLY A 306     -15.498  16.998  -4.391  1.00  0.00           O  
ATOM    552  H   GLY A 306     -16.423  17.714  -6.985  1.00  0.00           H  
ATOM    553  HA2 GLY A 306     -18.359  17.602  -4.754  1.00  0.00           H  
ATOM    554  HA3 GLY A 306     -18.204  16.290  -5.910  1.00  0.00           H  
ATOM    555  N   LEU A 307     -16.899  15.287  -3.970  1.00  0.00           N  
ATOM    556  CA  LEU A 307     -15.962  14.566  -3.118  1.00  0.00           C  
ATOM    557  C   LEU A 307     -15.305  13.424  -3.892  1.00  0.00           C  
ATOM    558  O   LEU A 307     -15.291  13.423  -5.123  1.00  0.00           O  
ATOM    559  CB  LEU A 307     -16.697  14.028  -1.882  1.00  0.00           C  
ATOM    560  CG  LEU A 307     -16.940  15.052  -0.772  1.00  0.00           C  
ATOM    561  CD1 LEU A 307     -17.531  14.374   0.454  1.00  0.00           C  
ATOM    562  CD2 LEU A 307     -15.646  15.769  -0.413  1.00  0.00           C  
ATOM    563  H   LEU A 307     -17.786  14.903  -4.130  1.00  0.00           H  
ATOM    564  HA  LEU A 307     -15.195  15.255  -2.800  1.00  0.00           H  
ATOM    565  HB2 LEU A 307     -17.654  13.642  -2.201  1.00  0.00           H  
ATOM    566  HB3 LEU A 307     -16.124  13.216  -1.467  1.00  0.00           H  
ATOM    567  HG  LEU A 307     -17.648  15.790  -1.119  1.00  0.00           H  
ATOM    568 HD11 LEU A 307     -17.129  13.376   0.543  1.00  0.00           H  
ATOM    569 HD12 LEU A 307     -18.605  14.323   0.355  1.00  0.00           H  
ATOM    570 HD13 LEU A 307     -17.279  14.943   1.337  1.00  0.00           H  
ATOM    571 HD21 LEU A 307     -15.569  16.681  -0.986  1.00  0.00           H  
ATOM    572 HD22 LEU A 307     -14.806  15.130  -0.639  1.00  0.00           H  
ATOM    573 HD23 LEU A 307     -15.645  16.006   0.641  1.00  0.00           H  
ATOM    574  N   SER A 308     -14.756  12.459  -3.168  1.00  0.00           N  
ATOM    575  CA  SER A 308     -14.102  11.320  -3.792  1.00  0.00           C  
ATOM    576  C   SER A 308     -14.517  10.018  -3.120  1.00  0.00           C  
ATOM    577  O   SER A 308     -15.176  10.018  -2.084  1.00  0.00           O  
ATOM    578  CB  SER A 308     -12.583  11.470  -3.726  1.00  0.00           C  
ATOM    579  OG  SER A 308     -12.171  12.729  -4.220  1.00  0.00           O  
ATOM    580  H   SER A 308     -14.789  12.515  -2.193  1.00  0.00           H  
ATOM    581  HA  SER A 308     -14.407  11.290  -4.827  1.00  0.00           H  
ATOM    582  HB2 SER A 308     -12.259  11.377  -2.701  1.00  0.00           H  
ATOM    583  HB3 SER A 308     -12.122  10.695  -4.320  1.00  0.00           H  
ATOM    584  HG  SER A 308     -11.297  12.648  -4.610  1.00  0.00           H  
ATOM    585  N   ASP A 309     -14.107   8.913  -3.716  1.00  0.00           N  
ATOM    586  CA  ASP A 309     -14.406   7.591  -3.184  1.00  0.00           C  
ATOM    587  C   ASP A 309     -13.130   6.752  -3.205  1.00  0.00           C  
ATOM    588  O   ASP A 309     -13.075   5.692  -3.829  1.00  0.00           O  
ATOM    589  CB  ASP A 309     -15.501   6.911  -4.011  1.00  0.00           C  
ATOM    590  CG  ASP A 309     -16.717   7.796  -4.204  1.00  0.00           C  
ATOM    591  OD1 ASP A 309     -17.585   7.816  -3.306  1.00  0.00           O  
ATOM    592  OD2 ASP A 309     -16.803   8.468  -5.252  1.00  0.00           O1-
ATOM    593  H   ASP A 309     -13.569   8.989  -4.533  1.00  0.00           H  
ATOM    594  HA  ASP A 309     -14.747   7.711  -2.162  1.00  0.00           H  
ATOM    595  HB2 ASP A 309     -15.105   6.660  -4.984  1.00  0.00           H  
ATOM    596  HB3 ASP A 309     -15.812   6.006  -3.510  1.00  0.00           H  
ATOM    597  N   PRO A 310     -12.065   7.252  -2.553  1.00  0.00           N  
ATOM    598  CA  PRO A 310     -10.758   6.587  -2.528  1.00  0.00           C  
ATOM    599  C   PRO A 310     -10.678   5.371  -1.612  1.00  0.00           C  
ATOM    600  O   PRO A 310     -11.219   5.360  -0.507  1.00  0.00           O  
ATOM    601  CB  PRO A 310      -9.820   7.684  -2.024  1.00  0.00           C  
ATOM    602  CG  PRO A 310     -10.681   8.567  -1.193  1.00  0.00           C  
ATOM    603  CD  PRO A 310     -12.046   8.535  -1.824  1.00  0.00           C  
ATOM    604  HA  PRO A 310     -10.452   6.297  -3.520  1.00  0.00           H  
ATOM    605  HB2 PRO A 310      -9.026   7.241  -1.440  1.00  0.00           H  
ATOM    606  HB3 PRO A 310      -9.403   8.218  -2.864  1.00  0.00           H  
ATOM    607  HG2 PRO A 310     -10.728   8.189  -0.182  1.00  0.00           H  
ATOM    608  HG3 PRO A 310     -10.290   9.573  -1.200  1.00  0.00           H  
ATOM    609  HD2 PRO A 310     -12.813   8.556  -1.064  1.00  0.00           H  
ATOM    610  HD3 PRO A 310     -12.164   9.365  -2.504  1.00  0.00           H  
ATOM    611  N   TYR A 311      -9.954   4.364  -2.092  1.00  0.00           N  
ATOM    612  CA  TYR A 311      -9.720   3.130  -1.354  1.00  0.00           C  
ATOM    613  C   TYR A 311      -8.274   2.705  -1.573  1.00  0.00           C  
ATOM    614  O   TYR A 311      -7.610   3.230  -2.464  1.00  0.00           O  
ATOM    615  CB  TYR A 311     -10.683   2.026  -1.799  1.00  0.00           C  
ATOM    616  CG  TYR A 311     -10.696   1.779  -3.289  1.00  0.00           C  
ATOM    617  CD1 TYR A 311     -11.378   2.631  -4.148  1.00  0.00           C  
ATOM    618  CD2 TYR A 311     -10.035   0.687  -3.835  1.00  0.00           C  
ATOM    619  CE1 TYR A 311     -11.400   2.402  -5.511  1.00  0.00           C  
ATOM    620  CE2 TYR A 311     -10.051   0.452  -5.196  1.00  0.00           C  
ATOM    621  CZ  TYR A 311     -10.735   1.312  -6.029  1.00  0.00           C  
ATOM    622  OH  TYR A 311     -10.754   1.080  -7.386  1.00  0.00           O  
ATOM    623  H   TYR A 311      -9.537   4.468  -2.970  1.00  0.00           H  
ATOM    624  HA  TYR A 311      -9.870   3.336  -0.304  1.00  0.00           H  
ATOM    625  HB2 TYR A 311     -10.406   1.102  -1.315  1.00  0.00           H  
ATOM    626  HB3 TYR A 311     -11.682   2.295  -1.500  1.00  0.00           H  
ATOM    627  HD1 TYR A 311     -11.897   3.485  -3.738  1.00  0.00           H  
ATOM    628  HD2 TYR A 311      -9.501   0.015  -3.180  1.00  0.00           H  
ATOM    629  HE1 TYR A 311     -11.935   3.076  -6.163  1.00  0.00           H  
ATOM    630  HE2 TYR A 311      -9.532  -0.403  -5.601  1.00  0.00           H  
ATOM    631  HH  TYR A 311     -11.231   0.266  -7.565  1.00  0.00           H  
ATOM    632  N   VAL A 312      -7.770   1.781  -0.762  1.00  0.00           N  
ATOM    633  CA  VAL A 312      -6.382   1.350  -0.903  1.00  0.00           C  
ATOM    634  C   VAL A 312      -6.260  -0.098  -1.369  1.00  0.00           C  
ATOM    635  O   VAL A 312      -7.111  -0.938  -1.078  1.00  0.00           O  
ATOM    636  CB  VAL A 312      -5.596   1.523   0.410  1.00  0.00           C  
ATOM    637  CG1 VAL A 312      -4.137   1.166   0.198  1.00  0.00           C  
ATOM    638  CG2 VAL A 312      -5.722   2.946   0.935  1.00  0.00           C  
ATOM    639  H   VAL A 312      -8.329   1.398  -0.055  1.00  0.00           H  
ATOM    640  HA  VAL A 312      -5.921   1.984  -1.647  1.00  0.00           H  
ATOM    641  HB  VAL A 312      -6.008   0.850   1.148  1.00  0.00           H  
ATOM    642 HG11 VAL A 312      -3.577   1.397   1.092  1.00  0.00           H  
ATOM    643 HG12 VAL A 312      -3.746   1.738  -0.631  1.00  0.00           H  
ATOM    644 HG13 VAL A 312      -4.050   0.111  -0.019  1.00  0.00           H  
ATOM    645 HG21 VAL A 312      -5.895   2.925   2.000  1.00  0.00           H  
ATOM    646 HG22 VAL A 312      -6.549   3.440   0.446  1.00  0.00           H  
ATOM    647 HG23 VAL A 312      -4.807   3.487   0.730  1.00  0.00           H  
ATOM    648  N   LYS A 313      -5.175  -0.370  -2.092  1.00  0.00           N  
ATOM    649  CA  LYS A 313      -4.893  -1.703  -2.611  1.00  0.00           C  
ATOM    650  C   LYS A 313      -3.447  -2.092  -2.308  1.00  0.00           C  
ATOM    651  O   LYS A 313      -2.575  -1.229  -2.203  1.00  0.00           O  
ATOM    652  CB  LYS A 313      -5.126  -1.747  -4.124  1.00  0.00           C  
ATOM    653  CG  LYS A 313      -6.591  -1.697  -4.528  1.00  0.00           C  
ATOM    654  CD  LYS A 313      -6.800  -2.264  -5.925  1.00  0.00           C  
ATOM    655  CE  LYS A 313      -7.545  -1.290  -6.826  1.00  0.00           C  
ATOM    656  NZ  LYS A 313      -8.855  -1.840  -7.274  1.00  0.00           N1+
ATOM    657  H   LYS A 313      -4.540   0.352  -2.277  1.00  0.00           H  
ATOM    658  HA  LYS A 313      -5.557  -2.402  -2.126  1.00  0.00           H  
ATOM    659  HB2 LYS A 313      -4.623  -0.905  -4.576  1.00  0.00           H  
ATOM    660  HB3 LYS A 313      -4.700  -2.659  -4.512  1.00  0.00           H  
ATOM    661  HG2 LYS A 313      -7.169  -2.277  -3.824  1.00  0.00           H  
ATOM    662  HG3 LYS A 313      -6.924  -0.669  -4.509  1.00  0.00           H  
ATOM    663  HD2 LYS A 313      -5.837  -2.474  -6.365  1.00  0.00           H  
ATOM    664  HD3 LYS A 313      -7.370  -3.178  -5.850  1.00  0.00           H  
ATOM    665  HE2 LYS A 313      -7.716  -0.373  -6.285  1.00  0.00           H  
ATOM    666  HE3 LYS A 313      -6.936  -1.086  -7.694  1.00  0.00           H  
ATOM    667  HZ1 LYS A 313      -9.312  -2.354  -6.494  1.00  0.00           H  
ATOM    668  HZ2 LYS A 313      -8.715  -2.494  -8.070  1.00  0.00           H  
ATOM    669  HZ3 LYS A 313      -9.481  -1.067  -7.580  1.00  0.00           H  
ATOM    670  N   ILE A 314      -3.196  -3.390  -2.178  1.00  0.00           N  
ATOM    671  CA  ILE A 314      -1.850  -3.880  -1.897  1.00  0.00           C  
ATOM    672  C   ILE A 314      -1.423  -4.914  -2.935  1.00  0.00           C  
ATOM    673  O   ILE A 314      -2.188  -5.817  -3.273  1.00  0.00           O  
ATOM    674  CB  ILE A 314      -1.754  -4.500  -0.487  1.00  0.00           C  
ATOM    675  CG1 ILE A 314      -2.100  -3.457   0.575  1.00  0.00           C  
ATOM    676  CG2 ILE A 314      -0.360  -5.063  -0.242  1.00  0.00           C  
ATOM    677  CD1 ILE A 314      -3.567  -3.427   0.939  1.00  0.00           C  
ATOM    678  H   ILE A 314      -3.929  -4.033  -2.278  1.00  0.00           H  
ATOM    679  HA  ILE A 314      -1.174  -3.039  -1.944  1.00  0.00           H  
ATOM    680  HB  ILE A 314      -2.461  -5.314  -0.427  1.00  0.00           H  
ATOM    681 HG12 ILE A 314      -1.541  -3.668   1.474  1.00  0.00           H  
ATOM    682 HG13 ILE A 314      -1.828  -2.477   0.210  1.00  0.00           H  
ATOM    683 HG21 ILE A 314      -0.225  -5.959  -0.831  1.00  0.00           H  
ATOM    684 HG22 ILE A 314      -0.247  -5.301   0.805  1.00  0.00           H  
ATOM    685 HG23 ILE A 314       0.379  -4.330  -0.527  1.00  0.00           H  
ATOM    686 HD11 ILE A 314      -4.149  -3.173   0.066  1.00  0.00           H  
ATOM    687 HD12 ILE A 314      -3.731  -2.687   1.709  1.00  0.00           H  
ATOM    688 HD13 ILE A 314      -3.867  -4.397   1.303  1.00  0.00           H  
ATOM    689  N   HIS A 315      -0.200  -4.776  -3.442  1.00  0.00           N  
ATOM    690  CA  HIS A 315       0.315  -5.700  -4.444  1.00  0.00           C  
ATOM    691  C   HIS A 315       1.690  -6.230  -4.050  1.00  0.00           C  
ATOM    692  O   HIS A 315       2.613  -5.458  -3.792  1.00  0.00           O  
ATOM    693  CB  HIS A 315       0.395  -5.011  -5.808  1.00  0.00           C  
ATOM    694  CG  HIS A 315      -0.942  -4.619  -6.357  1.00  0.00           C  
ATOM    695  CD2 HIS A 315      -1.736  -5.251  -7.259  1.00  0.00           C  
ATOM    696  ND1 HIS A 315      -1.615  -3.472  -5.998  1.00  0.00           N  
ATOM    697  CE1 HIS A 315      -2.770  -3.443  -6.676  1.00  0.00           C  
ATOM    698  NE2 HIS A 315      -2.892  -4.500  -7.456  1.00  0.00           N  
ATOM    699  H   HIS A 315       0.367  -4.034  -3.139  1.00  0.00           H  
ATOM    700  HA  HIS A 315      -0.370  -6.531  -4.511  1.00  0.00           H  
ATOM    701  HB2 HIS A 315       0.992  -4.116  -5.717  1.00  0.00           H  
ATOM    702  HB3 HIS A 315       0.863  -5.680  -6.515  1.00  0.00           H  
ATOM    703  HD1 HIS A 315      -1.303  -2.797  -5.360  1.00  0.00           H  
ATOM    704  HD2 HIS A 315      -1.517  -6.188  -7.750  1.00  0.00           H  
ATOM    705  HE1 HIS A 315      -3.505  -2.657  -6.595  1.00  0.00           H  
ATOM    706  N   LEU A 316       1.821  -7.551  -4.015  1.00  0.00           N  
ATOM    707  CA  LEU A 316       3.087  -8.184  -3.665  1.00  0.00           C  
ATOM    708  C   LEU A 316       3.863  -8.547  -4.925  1.00  0.00           C  
ATOM    709  O   LEU A 316       3.503  -9.484  -5.636  1.00  0.00           O  
ATOM    710  CB  LEU A 316       2.845  -9.439  -2.823  1.00  0.00           C  
ATOM    711  CG  LEU A 316       4.113 -10.170  -2.377  1.00  0.00           C  
ATOM    712  CD1 LEU A 316       4.820  -9.389  -1.281  1.00  0.00           C  
ATOM    713  CD2 LEU A 316       3.780 -11.577  -1.902  1.00  0.00           C  
ATOM    714  H   LEU A 316       1.050  -8.114  -4.239  1.00  0.00           H  
ATOM    715  HA  LEU A 316       3.665  -7.477  -3.089  1.00  0.00           H  
ATOM    716  HB2 LEU A 316       2.289  -9.153  -1.940  1.00  0.00           H  
ATOM    717  HB3 LEU A 316       2.244 -10.125  -3.400  1.00  0.00           H  
ATOM    718  HG  LEU A 316       4.788 -10.250  -3.217  1.00  0.00           H  
ATOM    719 HD11 LEU A 316       4.407  -9.663  -0.322  1.00  0.00           H  
ATOM    720 HD12 LEU A 316       4.677  -8.330  -1.445  1.00  0.00           H  
ATOM    721 HD13 LEU A 316       5.875  -9.618  -1.299  1.00  0.00           H  
ATOM    722 HD21 LEU A 316       2.792 -11.588  -1.469  1.00  0.00           H  
ATOM    723 HD22 LEU A 316       4.500 -11.887  -1.158  1.00  0.00           H  
ATOM    724 HD23 LEU A 316       3.814 -12.257  -2.740  1.00  0.00           H  
ATOM    725  N   MET A 317       4.921  -7.794  -5.203  1.00  0.00           N  
ATOM    726  CA  MET A 317       5.735  -8.038  -6.389  1.00  0.00           C  
ATOM    727  C   MET A 317       7.131  -8.526  -6.017  1.00  0.00           C  
ATOM    728  O   MET A 317       7.700  -8.108  -5.009  1.00  0.00           O  
ATOM    729  CB  MET A 317       5.844  -6.766  -7.233  1.00  0.00           C  
ATOM    730  CG  MET A 317       4.543  -5.988  -7.337  1.00  0.00           C  
ATOM    731  SD  MET A 317       4.247  -5.343  -8.994  1.00  0.00           S  
ATOM    732  CE  MET A 317       5.800  -4.511  -9.313  1.00  0.00           C  
ATOM    733  H   MET A 317       5.156  -7.055  -4.604  1.00  0.00           H  
ATOM    734  HA  MET A 317       5.244  -8.801  -6.971  1.00  0.00           H  
ATOM    735  HB2 MET A 317       6.590  -6.119  -6.793  1.00  0.00           H  
ATOM    736  HB3 MET A 317       6.158  -7.037  -8.229  1.00  0.00           H  
ATOM    737  HG2 MET A 317       3.726  -6.642  -7.069  1.00  0.00           H  
ATOM    738  HG3 MET A 317       4.580  -5.159  -6.645  1.00  0.00           H  
ATOM    739  HE1 MET A 317       5.649  -3.737 -10.052  1.00  0.00           H  
ATOM    740  HE2 MET A 317       6.523  -5.225  -9.681  1.00  0.00           H  
ATOM    741  HE3 MET A 317       6.165  -4.068  -8.398  1.00  0.00           H  
ATOM    742  N   GLN A 318       7.681  -9.404  -6.850  1.00  0.00           N  
ATOM    743  CA  GLN A 318       9.016  -9.942  -6.625  1.00  0.00           C  
ATOM    744  C   GLN A 318      10.030  -9.204  -7.491  1.00  0.00           C  
ATOM    745  O   GLN A 318      10.163  -9.486  -8.681  1.00  0.00           O  
ATOM    746  CB  GLN A 318       9.050 -11.439  -6.940  1.00  0.00           C  
ATOM    747  CG  GLN A 318       8.931 -12.324  -5.711  1.00  0.00           C  
ATOM    748  CD  GLN A 318      10.280 -12.750  -5.165  1.00  0.00           C  
ATOM    749  NE2 GLN A 318      10.906 -11.873  -4.389  1.00  0.00           N  
ATOM    750  OE1 GLN A 318      10.754 -13.853  -5.438  1.00  0.00           O  
ATOM    751  H   GLN A 318       7.179  -9.690  -7.642  1.00  0.00           H  
ATOM    752  HA  GLN A 318       9.266  -9.792  -5.586  1.00  0.00           H  
ATOM    753  HB2 GLN A 318       8.232 -11.674  -7.606  1.00  0.00           H  
ATOM    754  HB3 GLN A 318       9.982 -11.671  -7.435  1.00  0.00           H  
ATOM    755  HG2 GLN A 318       8.405 -11.780  -4.941  1.00  0.00           H  
ATOM    756  HG3 GLN A 318       8.370 -13.209  -5.973  1.00  0.00           H  
ATOM    757 HE21 GLN A 318      10.469 -11.014  -4.213  1.00  0.00           H  
ATOM    758 HE22 GLN A 318      11.780 -12.122  -4.022  1.00  0.00           H  
ATOM    759  N   ASN A 319      10.738  -8.253  -6.885  1.00  0.00           N  
ATOM    760  CA  ASN A 319      11.740  -7.459  -7.595  1.00  0.00           C  
ATOM    761  C   ASN A 319      11.237  -7.030  -8.973  1.00  0.00           C  
ATOM    762  O   ASN A 319      12.001  -6.988  -9.937  1.00  0.00           O  
ATOM    763  CB  ASN A 319      13.046  -8.244  -7.732  1.00  0.00           C  
ATOM    764  CG  ASN A 319      12.855  -9.574  -8.435  1.00  0.00           C  
ATOM    765  ND2 ASN A 319      12.794 -10.649  -7.659  1.00  0.00           N  
ATOM    766  OD1 ASN A 319      12.764  -9.634  -9.661  1.00  0.00           O  
ATOM    767  H   ASN A 319      10.579  -8.075  -5.934  1.00  0.00           H  
ATOM    768  HA  ASN A 319      11.926  -6.572  -7.009  1.00  0.00           H  
ATOM    769  HB2 ASN A 319      13.752  -7.657  -8.300  1.00  0.00           H  
ATOM    770  HB3 ASN A 319      13.450  -8.433  -6.749  1.00  0.00           H  
ATOM    771 HD21 ASN A 319      12.875 -10.526  -6.690  1.00  0.00           H  
ATOM    772 HD22 ASN A 319      12.671 -11.522  -8.086  1.00  0.00           H  
ATOM    773  N   GLY A 320       9.950  -6.708  -9.052  1.00  0.00           N  
ATOM    774  CA  GLY A 320       9.368  -6.281 -10.313  1.00  0.00           C  
ATOM    775  C   GLY A 320       8.517  -7.355 -10.967  1.00  0.00           C  
ATOM    776  O   GLY A 320       8.394  -7.395 -12.190  1.00  0.00           O  
ATOM    777  H   GLY A 320       9.392  -6.756  -8.248  1.00  0.00           H  
ATOM    778  HA2 GLY A 320       8.753  -5.411 -10.135  1.00  0.00           H  
ATOM    779  HA3 GLY A 320      10.166  -6.010 -10.988  1.00  0.00           H  
ATOM    780  N   LYS A 321       7.927  -8.226 -10.153  1.00  0.00           N  
ATOM    781  CA  LYS A 321       7.082  -9.299 -10.669  1.00  0.00           C  
ATOM    782  C   LYS A 321       5.818  -9.448  -9.828  1.00  0.00           C  
ATOM    783  O   LYS A 321       5.873  -9.901  -8.685  1.00  0.00           O  
ATOM    784  CB  LYS A 321       7.853 -10.619 -10.689  1.00  0.00           C  
ATOM    785  CG  LYS A 321       9.083 -10.592 -11.584  1.00  0.00           C  
ATOM    786  CD  LYS A 321      10.303 -11.175 -10.885  1.00  0.00           C  
ATOM    787  CE  LYS A 321      10.766 -12.465 -11.543  1.00  0.00           C  
ATOM    788  NZ  LYS A 321      10.375 -13.663 -10.751  1.00  0.00           N1+
ATOM    789  H   LYS A 321       8.060  -8.143  -9.186  1.00  0.00           H  
ATOM    790  HA  LYS A 321       6.800  -9.042 -11.678  1.00  0.00           H  
ATOM    791  HB2 LYS A 321       8.171 -10.852  -9.682  1.00  0.00           H  
ATOM    792  HB3 LYS A 321       7.197 -11.401 -11.039  1.00  0.00           H  
ATOM    793  HG2 LYS A 321       8.879 -11.172 -12.473  1.00  0.00           H  
ATOM    794  HG3 LYS A 321       9.291  -9.569 -11.860  1.00  0.00           H  
ATOM    795  HD2 LYS A 321      11.106 -10.454 -10.927  1.00  0.00           H  
ATOM    796  HD3 LYS A 321      10.054 -11.376  -9.853  1.00  0.00           H  
ATOM    797  HE2 LYS A 321      10.323 -12.533 -12.525  1.00  0.00           H  
ATOM    798  HE3 LYS A 321      11.842 -12.441 -11.635  1.00  0.00           H  
ATOM    799  HZ1 LYS A 321      10.146 -14.453 -11.388  1.00  0.00           H  
ATOM    800  HZ2 LYS A 321       9.540 -13.450 -10.168  1.00  0.00           H  
ATOM    801  HZ3 LYS A 321      11.155 -13.950 -10.127  1.00  0.00           H  
ATOM    802  N   ARG A 322       4.680  -9.065 -10.402  1.00  0.00           N  
ATOM    803  CA  ARG A 322       3.399  -9.152  -9.705  1.00  0.00           C  
ATOM    804  C   ARG A 322       3.148 -10.564  -9.183  1.00  0.00           C  
ATOM    805  O   ARG A 322       3.291 -11.543  -9.916  1.00  0.00           O  
ATOM    806  CB  ARG A 322       2.260  -8.730 -10.638  1.00  0.00           C  
ATOM    807  CG  ARG A 322       1.667  -7.372 -10.296  1.00  0.00           C  
ATOM    808  CD  ARG A 322       0.147  -7.409 -10.300  1.00  0.00           C  
ATOM    809  NE  ARG A 322      -0.394  -7.550 -11.649  1.00  0.00           N  
ATOM    810  CZ  ARG A 322      -1.685  -7.424 -11.947  1.00  0.00           C  
ATOM    811  NH1 ARG A 322      -2.570  -7.156 -10.993  1.00  0.00           N1+
ATOM    812  NH2 ARG A 322      -2.094  -7.567 -13.200  1.00  0.00           N  
ATOM    813  H   ARG A 322       4.703  -8.712 -11.315  1.00  0.00           H  
ATOM    814  HA  ARG A 322       3.433  -8.474  -8.866  1.00  0.00           H  
ATOM    815  HB2 ARG A 322       2.636  -8.690 -11.650  1.00  0.00           H  
ATOM    816  HB3 ARG A 322       1.473  -9.468 -10.585  1.00  0.00           H  
ATOM    817  HG2 ARG A 322       2.007  -7.078  -9.314  1.00  0.00           H  
ATOM    818  HG3 ARG A 322       2.003  -6.650 -11.026  1.00  0.00           H  
ATOM    819  HD2 ARG A 322      -0.181  -8.247  -9.701  1.00  0.00           H  
ATOM    820  HD3 ARG A 322      -0.224  -6.492  -9.867  1.00  0.00           H  
ATOM    821  HE  ARG A 322       0.237  -7.748 -12.371  1.00  0.00           H  
ATOM    822 HH11 ARG A 322      -2.269  -7.048 -10.046  1.00  0.00           H  
ATOM    823 HH12 ARG A 322      -3.539  -7.063 -11.223  1.00  0.00           H  
ATOM    824 HH21 ARG A 322      -1.432  -7.769 -13.922  1.00  0.00           H  
ATOM    825 HH22 ARG A 322      -3.064  -7.472 -13.423  1.00  0.00           H  
ATOM    826  N   LEU A 323       2.775 -10.660  -7.910  1.00  0.00           N  
ATOM    827  CA  LEU A 323       2.504 -11.950  -7.285  1.00  0.00           C  
ATOM    828  C   LEU A 323       1.109 -11.982  -6.668  1.00  0.00           C  
ATOM    829  O   LEU A 323       0.330 -12.901  -6.923  1.00  0.00           O  
ATOM    830  CB  LEU A 323       3.549 -12.249  -6.209  1.00  0.00           C  
ATOM    831  CG  LEU A 323       4.970 -11.795  -6.540  1.00  0.00           C  
ATOM    832  CD1 LEU A 323       5.893 -12.020  -5.352  1.00  0.00           C  
ATOM    833  CD2 LEU A 323       5.487 -12.526  -7.769  1.00  0.00           C  
ATOM    834  H   LEU A 323       2.680  -9.844  -7.378  1.00  0.00           H  
ATOM    835  HA  LEU A 323       2.563 -12.708  -8.051  1.00  0.00           H  
ATOM    836  HB2 LEU A 323       3.242 -11.762  -5.294  1.00  0.00           H  
ATOM    837  HB3 LEU A 323       3.566 -13.315  -6.041  1.00  0.00           H  
ATOM    838  HG  LEU A 323       4.961 -10.737  -6.759  1.00  0.00           H  
ATOM    839 HD11 LEU A 323       6.471 -12.919  -5.510  1.00  0.00           H  
ATOM    840 HD12 LEU A 323       5.304 -12.124  -4.453  1.00  0.00           H  
ATOM    841 HD13 LEU A 323       6.560 -11.178  -5.249  1.00  0.00           H  
ATOM    842 HD21 LEU A 323       5.747 -13.539  -7.502  1.00  0.00           H  
ATOM    843 HD22 LEU A 323       6.360 -12.018  -8.150  1.00  0.00           H  
ATOM    844 HD23 LEU A 323       4.718 -12.539  -8.527  1.00  0.00           H  
ATOM    845  N   LYS A 324       0.803 -10.982  -5.846  1.00  0.00           N  
ATOM    846  CA  LYS A 324      -0.498 -10.910  -5.186  1.00  0.00           C  
ATOM    847  C   LYS A 324      -1.133  -9.533  -5.350  1.00  0.00           C  
ATOM    848  O   LYS A 324      -0.439  -8.529  -5.509  1.00  0.00           O  
ATOM    849  CB  LYS A 324      -0.355 -11.225  -3.695  1.00  0.00           C  
ATOM    850  CG  LYS A 324       0.627 -12.344  -3.390  1.00  0.00           C  
ATOM    851  CD  LYS A 324       0.032 -13.365  -2.432  1.00  0.00           C  
ATOM    852  CE  LYS A 324       0.373 -14.788  -2.847  1.00  0.00           C  
ATOM    853  NZ  LYS A 324      -0.810 -15.690  -2.758  1.00  0.00           N1+
ATOM    854  H   LYS A 324       1.467 -10.283  -5.674  1.00  0.00           H  
ATOM    855  HA  LYS A 324      -1.142 -11.648  -5.639  1.00  0.00           H  
ATOM    856  HB2 LYS A 324      -0.014 -10.335  -3.188  1.00  0.00           H  
ATOM    857  HB3 LYS A 324      -1.322 -11.504  -3.304  1.00  0.00           H  
ATOM    858  HG2 LYS A 324       0.892 -12.840  -4.311  1.00  0.00           H  
ATOM    859  HG3 LYS A 324       1.510 -11.916  -2.940  1.00  0.00           H  
ATOM    860  HD2 LYS A 324       0.424 -13.186  -1.442  1.00  0.00           H  
ATOM    861  HD3 LYS A 324      -1.043 -13.251  -2.420  1.00  0.00           H  
ATOM    862  HE2 LYS A 324       0.729 -14.778  -3.866  1.00  0.00           H  
ATOM    863  HE3 LYS A 324       1.150 -15.162  -2.196  1.00  0.00           H  
ATOM    864  HZ1 LYS A 324      -1.440 -15.378  -1.991  1.00  0.00           H  
ATOM    865  HZ2 LYS A 324      -0.502 -16.664  -2.564  1.00  0.00           H  
ATOM    866  HZ3 LYS A 324      -1.338 -15.676  -3.653  1.00  0.00           H  
ATOM    867  N   LYS A 325      -2.461  -9.498  -5.298  1.00  0.00           N  
ATOM    868  CA  LYS A 325      -3.208  -8.255  -5.426  1.00  0.00           C  
ATOM    869  C   LYS A 325      -4.324  -8.194  -4.385  1.00  0.00           C  
ATOM    870  O   LYS A 325      -5.091  -9.145  -4.228  1.00  0.00           O  
ATOM    871  CB  LYS A 325      -3.778  -8.129  -6.841  1.00  0.00           C  
ATOM    872  CG  LYS A 325      -4.935  -9.075  -7.135  1.00  0.00           C  
ATOM    873  CD  LYS A 325      -4.454 -10.507  -7.322  1.00  0.00           C  
ATOM    874  CE  LYS A 325      -5.137 -11.458  -6.353  1.00  0.00           C  
ATOM    875  NZ  LYS A 325      -5.100 -12.866  -6.836  1.00  0.00           N1+
ATOM    876  H   LYS A 325      -2.953 -10.333  -5.164  1.00  0.00           H  
ATOM    877  HA  LYS A 325      -2.522  -7.439  -5.249  1.00  0.00           H  
ATOM    878  HB2 LYS A 325      -4.124  -7.118  -6.987  1.00  0.00           H  
ATOM    879  HB3 LYS A 325      -2.988  -8.336  -7.546  1.00  0.00           H  
ATOM    880  HG2 LYS A 325      -5.635  -9.043  -6.315  1.00  0.00           H  
ATOM    881  HG3 LYS A 325      -5.427  -8.750  -8.041  1.00  0.00           H  
ATOM    882  HD2 LYS A 325      -4.674 -10.820  -8.332  1.00  0.00           H  
ATOM    883  HD3 LYS A 325      -3.387 -10.544  -7.157  1.00  0.00           H  
ATOM    884  HE2 LYS A 325      -4.637 -11.402  -5.398  1.00  0.00           H  
ATOM    885  HE3 LYS A 325      -6.168 -11.154  -6.237  1.00  0.00           H  
ATOM    886  HZ1 LYS A 325      -4.117 -13.156  -7.015  1.00  0.00           H  
ATOM    887  HZ2 LYS A 325      -5.641 -12.955  -7.719  1.00  0.00           H  
ATOM    888  HZ3 LYS A 325      -5.512 -13.500  -6.123  1.00  0.00           H  
ATOM    889  N   LYS A 326      -4.406  -7.078  -3.666  1.00  0.00           N  
ATOM    890  CA  LYS A 326      -5.425  -6.911  -2.635  1.00  0.00           C  
ATOM    891  C   LYS A 326      -6.074  -5.533  -2.715  1.00  0.00           C  
ATOM    892  O   LYS A 326      -5.517  -4.603  -3.301  1.00  0.00           O  
ATOM    893  CB  LYS A 326      -4.813  -7.112  -1.246  1.00  0.00           C  
ATOM    894  CG  LYS A 326      -4.047  -8.417  -1.097  1.00  0.00           C  
ATOM    895  CD  LYS A 326      -4.939  -9.531  -0.574  1.00  0.00           C  
ATOM    896  CE  LYS A 326      -4.158 -10.819  -0.367  1.00  0.00           C  
ATOM    897  NZ  LYS A 326      -4.968 -11.852   0.336  1.00  0.00           N1+
ATOM    898  H   LYS A 326      -3.763  -6.357  -3.827  1.00  0.00           H  
ATOM    899  HA  LYS A 326      -6.183  -7.662  -2.794  1.00  0.00           H  
ATOM    900  HB2 LYS A 326      -4.134  -6.297  -1.043  1.00  0.00           H  
ATOM    901  HB3 LYS A 326      -5.605  -7.100  -0.511  1.00  0.00           H  
ATOM    902  HG2 LYS A 326      -3.655  -8.706  -2.061  1.00  0.00           H  
ATOM    903  HG3 LYS A 326      -3.231  -8.266  -0.405  1.00  0.00           H  
ATOM    904  HD2 LYS A 326      -5.363  -9.225   0.370  1.00  0.00           H  
ATOM    905  HD3 LYS A 326      -5.730  -9.710  -1.286  1.00  0.00           H  
ATOM    906  HE2 LYS A 326      -3.860 -11.203  -1.331  1.00  0.00           H  
ATOM    907  HE3 LYS A 326      -3.278 -10.601   0.219  1.00  0.00           H  
ATOM    908  HZ1 LYS A 326      -5.708 -11.397   0.908  1.00  0.00           H  
ATOM    909  HZ2 LYS A 326      -4.360 -12.417   0.963  1.00  0.00           H  
ATOM    910  HZ3 LYS A 326      -5.418 -12.485  -0.355  1.00  0.00           H  
ATOM    911  N   LYS A 327      -7.256  -5.410  -2.120  1.00  0.00           N  
ATOM    912  CA  LYS A 327      -7.989  -4.150  -2.117  1.00  0.00           C  
ATOM    913  C   LYS A 327      -8.819  -4.009  -0.844  1.00  0.00           C  
ATOM    914  O   LYS A 327      -9.362  -4.989  -0.334  1.00  0.00           O  
ATOM    915  CB  LYS A 327      -8.895  -4.064  -3.346  1.00  0.00           C  
ATOM    916  CG  LYS A 327     -10.009  -5.099  -3.360  1.00  0.00           C  
ATOM    917  CD  LYS A 327     -11.305  -4.521  -3.909  1.00  0.00           C  
ATOM    918  CE  LYS A 327     -12.437  -4.626  -2.901  1.00  0.00           C  
ATOM    919  NZ  LYS A 327     -12.734  -6.041  -2.545  1.00  0.00           N1+
ATOM    920  H   LYS A 327      -7.647  -6.188  -1.671  1.00  0.00           H  
ATOM    921  HA  LYS A 327      -7.270  -3.348  -2.154  1.00  0.00           H  
ATOM    922  HB2 LYS A 327      -9.344  -3.083  -3.381  1.00  0.00           H  
ATOM    923  HB3 LYS A 327      -8.292  -4.206  -4.231  1.00  0.00           H  
ATOM    924  HG2 LYS A 327      -9.708  -5.929  -3.980  1.00  0.00           H  
ATOM    925  HG3 LYS A 327     -10.179  -5.445  -2.351  1.00  0.00           H  
ATOM    926  HD2 LYS A 327     -11.150  -3.479  -4.153  1.00  0.00           H  
ATOM    927  HD3 LYS A 327     -11.579  -5.064  -4.802  1.00  0.00           H  
ATOM    928  HE2 LYS A 327     -12.157  -4.091  -2.006  1.00  0.00           H  
ATOM    929  HE3 LYS A 327     -13.323  -4.176  -3.324  1.00  0.00           H  
ATOM    930  HZ1 LYS A 327     -11.848  -6.575  -2.432  1.00  0.00           H  
ATOM    931  HZ2 LYS A 327     -13.301  -6.486  -3.295  1.00  0.00           H  
ATOM    932  HZ3 LYS A 327     -13.268  -6.081  -1.653  1.00  0.00           H  
ATOM    933  N   THR A 328      -8.912  -2.786  -0.331  1.00  0.00           N  
ATOM    934  CA  THR A 328      -9.675  -2.523   0.883  1.00  0.00           C  
ATOM    935  C   THR A 328     -11.035  -1.921   0.552  1.00  0.00           C  
ATOM    936  O   THR A 328     -11.339  -1.652  -0.610  1.00  0.00           O  
ATOM    937  CB  THR A 328      -8.903  -1.577   1.804  1.00  0.00           C  
ATOM    938  CG2 THR A 328      -7.442  -1.942   1.951  1.00  0.00           C  
ATOM    939  OG1 THR A 328      -8.966  -0.247   1.321  1.00  0.00           O  
ATOM    940  H   THR A 328      -8.456  -2.041  -0.779  1.00  0.00           H  
ATOM    941  HA  THR A 328      -9.825  -3.464   1.392  1.00  0.00           H  
ATOM    942  HB  THR A 328      -9.351  -1.603   2.787  1.00  0.00           H  
ATOM    943  HG1 THR A 328      -9.854   0.096   1.444  1.00  0.00           H  
ATOM    944 HG21 THR A 328      -7.297  -2.972   1.660  1.00  0.00           H  
ATOM    945 HG22 THR A 328      -7.141  -1.813   2.980  1.00  0.00           H  
ATOM    946 HG23 THR A 328      -6.846  -1.302   1.317  1.00  0.00           H  
ATOM    947  N   THR A 329     -11.848  -1.703   1.581  1.00  0.00           N  
ATOM    948  CA  THR A 329     -13.172  -1.123   1.397  1.00  0.00           C  
ATOM    949  C   THR A 329     -13.071   0.226   0.695  1.00  0.00           C  
ATOM    950  O   THR A 329     -11.977   0.767   0.529  1.00  0.00           O  
ATOM    951  CB  THR A 329     -13.874  -0.960   2.745  1.00  0.00           C  
ATOM    952  CG2 THR A 329     -13.163  -0.004   3.678  1.00  0.00           C  
ATOM    953  OG1 THR A 329     -15.196  -0.484   2.569  1.00  0.00           O  
ATOM    954  H   THR A 329     -11.547  -1.932   2.486  1.00  0.00           H  
ATOM    955  HA  THR A 329     -13.747  -1.796   0.779  1.00  0.00           H  
ATOM    956  HB  THR A 329     -13.923  -1.923   3.233  1.00  0.00           H  
ATOM    957  HG1 THR A 329     -15.789  -1.227   2.430  1.00  0.00           H  
ATOM    958 HG21 THR A 329     -13.640  -0.024   4.648  1.00  0.00           H  
ATOM    959 HG22 THR A 329     -13.213   0.997   3.274  1.00  0.00           H  
ATOM    960 HG23 THR A 329     -12.130  -0.300   3.780  1.00  0.00           H  
ATOM    961  N   ILE A 330     -14.210   0.767   0.280  1.00  0.00           N  
ATOM    962  CA  ILE A 330     -14.231   2.051  -0.405  1.00  0.00           C  
ATOM    963  C   ILE A 330     -14.905   3.123   0.441  1.00  0.00           C  
ATOM    964  O   ILE A 330     -16.076   3.002   0.801  1.00  0.00           O  
ATOM    965  CB  ILE A 330     -14.946   1.954  -1.768  1.00  0.00           C  
ATOM    966  CG1 ILE A 330     -14.281   0.882  -2.635  1.00  0.00           C  
ATOM    967  CG2 ILE A 330     -14.935   3.301  -2.481  1.00  0.00           C  
ATOM    968  CD1 ILE A 330     -15.252  -0.146  -3.164  1.00  0.00           C  
ATOM    969  H   ILE A 330     -15.053   0.291   0.437  1.00  0.00           H  
ATOM    970  HA  ILE A 330     -13.212   2.343  -0.584  1.00  0.00           H  
ATOM    971  HB  ILE A 330     -15.973   1.676  -1.592  1.00  0.00           H  
ATOM    972 HG12 ILE A 330     -13.806   1.355  -3.482  1.00  0.00           H  
ATOM    973 HG13 ILE A 330     -13.534   0.366  -2.051  1.00  0.00           H  
ATOM    974 HG21 ILE A 330     -14.616   4.072  -1.796  1.00  0.00           H  
ATOM    975 HG22 ILE A 330     -15.928   3.527  -2.840  1.00  0.00           H  
ATOM    976 HG23 ILE A 330     -14.252   3.261  -3.318  1.00  0.00           H  
ATOM    977 HD11 ILE A 330     -16.041  -0.297  -2.442  1.00  0.00           H  
ATOM    978 HD12 ILE A 330     -14.732  -1.079  -3.329  1.00  0.00           H  
ATOM    979 HD13 ILE A 330     -15.674   0.202  -4.093  1.00  0.00           H  
ATOM    980  N   LYS A 331     -14.159   4.179   0.744  1.00  0.00           N  
ATOM    981  CA  LYS A 331     -14.685   5.283   1.534  1.00  0.00           C  
ATOM    982  C   LYS A 331     -15.462   6.235   0.635  1.00  0.00           C  
ATOM    983  O   LYS A 331     -14.922   7.224   0.142  1.00  0.00           O  
ATOM    984  CB  LYS A 331     -13.548   6.021   2.239  1.00  0.00           C  
ATOM    985  CG  LYS A 331     -12.600   5.096   2.984  1.00  0.00           C  
ATOM    986  CD  LYS A 331     -13.183   4.655   4.317  1.00  0.00           C  
ATOM    987  CE  LYS A 331     -13.740   3.242   4.243  1.00  0.00           C  
ATOM    988  NZ  LYS A 331     -14.892   3.050   5.166  1.00  0.00           N1+
ATOM    989  H   LYS A 331     -13.235   4.221   0.417  1.00  0.00           H  
ATOM    990  HA  LYS A 331     -15.356   4.873   2.274  1.00  0.00           H  
ATOM    991  HB2 LYS A 331     -12.979   6.571   1.504  1.00  0.00           H  
ATOM    992  HB3 LYS A 331     -13.970   6.716   2.950  1.00  0.00           H  
ATOM    993  HG2 LYS A 331     -12.417   4.222   2.377  1.00  0.00           H  
ATOM    994  HG3 LYS A 331     -11.669   5.614   3.161  1.00  0.00           H  
ATOM    995  HD2 LYS A 331     -12.407   4.686   5.066  1.00  0.00           H  
ATOM    996  HD3 LYS A 331     -13.978   5.332   4.593  1.00  0.00           H  
ATOM    997  HE2 LYS A 331     -14.065   3.050   3.231  1.00  0.00           H  
ATOM    998  HE3 LYS A 331     -12.957   2.547   4.507  1.00  0.00           H  
ATOM    999  HZ1 LYS A 331     -15.299   2.102   5.037  1.00  0.00           H  
ATOM   1000  HZ2 LYS A 331     -15.627   3.759   4.974  1.00  0.00           H  
ATOM   1001  HZ3 LYS A 331     -14.579   3.150   6.153  1.00  0.00           H  
ATOM   1002  N   LYS A 332     -16.728   5.911   0.409  1.00  0.00           N  
ATOM   1003  CA  LYS A 332     -17.585   6.715  -0.450  1.00  0.00           C  
ATOM   1004  C   LYS A 332     -17.618   8.176  -0.020  1.00  0.00           C  
ATOM   1005  O   LYS A 332     -17.751   8.491   1.162  1.00  0.00           O  
ATOM   1006  CB  LYS A 332     -19.005   6.153  -0.463  1.00  0.00           C  
ATOM   1007  CG  LYS A 332     -19.070   4.664  -0.768  1.00  0.00           C  
ATOM   1008  CD  LYS A 332     -19.629   4.397  -2.158  1.00  0.00           C  
ATOM   1009  CE  LYS A 332     -18.702   3.511  -2.974  1.00  0.00           C  
ATOM   1010  NZ  LYS A 332     -17.980   4.280  -4.026  1.00  0.00           N1+
ATOM   1011  H   LYS A 332     -17.093   5.098   0.818  1.00  0.00           H  
ATOM   1012  HA  LYS A 332     -17.185   6.661  -1.451  1.00  0.00           H  
ATOM   1013  HB2 LYS A 332     -19.455   6.322   0.504  1.00  0.00           H  
ATOM   1014  HB3 LYS A 332     -19.577   6.679  -1.214  1.00  0.00           H  
ATOM   1015  HG2 LYS A 332     -18.074   4.251  -0.705  1.00  0.00           H  
ATOM   1016  HG3 LYS A 332     -19.705   4.185  -0.035  1.00  0.00           H  
ATOM   1017  HD2 LYS A 332     -20.586   3.905  -2.061  1.00  0.00           H  
ATOM   1018  HD3 LYS A 332     -19.757   5.339  -2.671  1.00  0.00           H  
ATOM   1019  HE2 LYS A 332     -17.978   3.059  -2.311  1.00  0.00           H  
ATOM   1020  HE3 LYS A 332     -19.288   2.736  -3.446  1.00  0.00           H  
ATOM   1021  HZ1 LYS A 332     -17.176   3.727  -4.386  1.00  0.00           H  
ATOM   1022  HZ2 LYS A 332     -17.623   5.174  -3.633  1.00  0.00           H  
ATOM   1023  HZ3 LYS A 332     -18.622   4.495  -4.816  1.00  0.00           H  
ATOM   1024  N   ASN A 333     -17.510   9.059  -1.007  1.00  0.00           N  
ATOM   1025  CA  ASN A 333     -17.542  10.505  -0.782  1.00  0.00           C  
ATOM   1026  C   ASN A 333     -16.687  10.927   0.410  1.00  0.00           C  
ATOM   1027  O   ASN A 333     -17.191  11.118   1.517  1.00  0.00           O  
ATOM   1028  CB  ASN A 333     -18.983  10.989  -0.589  1.00  0.00           C  
ATOM   1029  CG  ASN A 333     -19.785  10.101   0.344  1.00  0.00           C  
ATOM   1030  ND2 ASN A 333     -19.635  10.320   1.645  1.00  0.00           N  
ATOM   1031  OD1 ASN A 333     -20.530   9.227  -0.100  1.00  0.00           O  
ATOM   1032  H   ASN A 333     -17.415   8.726  -1.925  1.00  0.00           H  
ATOM   1033  HA  ASN A 333     -17.141  10.975  -1.667  1.00  0.00           H  
ATOM   1034  HB2 ASN A 333     -18.968  11.986  -0.176  1.00  0.00           H  
ATOM   1035  HB3 ASN A 333     -19.480  11.011  -1.548  1.00  0.00           H  
ATOM   1036 HD21 ASN A 333     -19.025  11.034   1.926  1.00  0.00           H  
ATOM   1037 HD22 ASN A 333     -20.140   9.759   2.270  1.00  0.00           H  
ATOM   1038  N   THR A 334     -15.393  11.095   0.165  1.00  0.00           N  
ATOM   1039  CA  THR A 334     -14.459  11.522   1.200  1.00  0.00           C  
ATOM   1040  C   THR A 334     -13.064  11.706   0.624  1.00  0.00           C  
ATOM   1041  O   THR A 334     -12.813  11.400  -0.541  1.00  0.00           O  
ATOM   1042  CB  THR A 334     -14.407  10.520   2.352  1.00  0.00           C  
ATOM   1043  CG2 THR A 334     -14.095   9.110   1.906  1.00  0.00           C  
ATOM   1044  OG1 THR A 334     -13.417  10.899   3.295  1.00  0.00           O  
ATOM   1045  H   THR A 334     -15.058  10.941  -0.743  1.00  0.00           H  
ATOM   1046  HA  THR A 334     -14.803  12.472   1.580  1.00  0.00           H  
ATOM   1047  HB  THR A 334     -15.362  10.509   2.850  1.00  0.00           H  
ATOM   1048  HG1 THR A 334     -13.836  11.332   4.043  1.00  0.00           H  
ATOM   1049 HG21 THR A 334     -13.915   9.101   0.842  1.00  0.00           H  
ATOM   1050 HG22 THR A 334     -14.932   8.467   2.136  1.00  0.00           H  
ATOM   1051 HG23 THR A 334     -13.215   8.756   2.423  1.00  0.00           H  
ATOM   1052  N   LEU A 335     -12.165  12.210   1.453  1.00  0.00           N  
ATOM   1053  CA  LEU A 335     -10.787  12.445   1.039  1.00  0.00           C  
ATOM   1054  C   LEU A 335      -9.810  12.188   2.187  1.00  0.00           C  
ATOM   1055  O   LEU A 335      -8.611  12.028   1.964  1.00  0.00           O  
ATOM   1056  CB  LEU A 335     -10.631  13.875   0.525  1.00  0.00           C  
ATOM   1057  CG  LEU A 335     -11.833  14.418  -0.252  1.00  0.00           C  
ATOM   1058  CD1 LEU A 335     -11.771  15.934  -0.333  1.00  0.00           C  
ATOM   1059  CD2 LEU A 335     -11.895  13.807  -1.647  1.00  0.00           C  
ATOM   1060  H   LEU A 335     -12.438  12.432   2.366  1.00  0.00           H  
ATOM   1061  HA  LEU A 335     -10.564  11.759   0.236  1.00  0.00           H  
ATOM   1062  HB2 LEU A 335     -10.454  14.522   1.372  1.00  0.00           H  
ATOM   1063  HB3 LEU A 335      -9.766  13.912  -0.122  1.00  0.00           H  
ATOM   1064  HG  LEU A 335     -12.740  14.151   0.271  1.00  0.00           H  
ATOM   1065 HD11 LEU A 335     -12.721  16.316  -0.677  1.00  0.00           H  
ATOM   1066 HD12 LEU A 335     -10.993  16.226  -1.022  1.00  0.00           H  
ATOM   1067 HD13 LEU A 335     -11.554  16.336   0.647  1.00  0.00           H  
ATOM   1068 HD21 LEU A 335     -12.925  13.755  -1.973  1.00  0.00           H  
ATOM   1069 HD22 LEU A 335     -11.476  12.811  -1.624  1.00  0.00           H  
ATOM   1070 HD23 LEU A 335     -11.330  14.418  -2.334  1.00  0.00           H  
ATOM   1071  N   ASN A 336     -10.327  12.135   3.412  1.00  0.00           N  
ATOM   1072  CA  ASN A 336      -9.497  11.882   4.584  1.00  0.00           C  
ATOM   1073  C   ASN A 336     -10.145  10.814   5.471  1.00  0.00           C  
ATOM   1074  O   ASN A 336     -10.404  11.046   6.652  1.00  0.00           O  
ATOM   1075  CB  ASN A 336      -9.292  13.172   5.381  1.00  0.00           C  
ATOM   1076  CG  ASN A 336      -8.906  14.343   4.499  1.00  0.00           C  
ATOM   1077  ND2 ASN A 336      -9.901  14.984   3.898  1.00  0.00           N  
ATOM   1078  OD1 ASN A 336      -7.728  14.667   4.359  1.00  0.00           O  
ATOM   1079  H   ASN A 336     -11.291  12.261   3.532  1.00  0.00           H  
ATOM   1080  HA  ASN A 336      -8.538  11.523   4.239  1.00  0.00           H  
ATOM   1081  HB2 ASN A 336     -10.210  13.420   5.894  1.00  0.00           H  
ATOM   1082  HB3 ASN A 336      -8.509  13.018   6.108  1.00  0.00           H  
ATOM   1083 HD21 ASN A 336     -10.817  14.671   4.056  1.00  0.00           H  
ATOM   1084 HD22 ASN A 336      -9.680  15.746   3.322  1.00  0.00           H  
ATOM   1085  N   PRO A 337     -10.437   9.630   4.898  1.00  0.00           N  
ATOM   1086  CA  PRO A 337     -11.080   8.528   5.619  1.00  0.00           C  
ATOM   1087  C   PRO A 337     -10.094   7.597   6.319  1.00  0.00           C  
ATOM   1088  O   PRO A 337      -8.890   7.641   6.069  1.00  0.00           O  
ATOM   1089  CB  PRO A 337     -11.787   7.787   4.493  1.00  0.00           C  
ATOM   1090  CG  PRO A 337     -10.863   7.930   3.332  1.00  0.00           C  
ATOM   1091  CD  PRO A 337     -10.190   9.273   3.487  1.00  0.00           C  
ATOM   1092  HA  PRO A 337     -11.809   8.887   6.330  1.00  0.00           H  
ATOM   1093  HB2 PRO A 337     -11.925   6.752   4.769  1.00  0.00           H  
ATOM   1094  HB3 PRO A 337     -12.743   8.247   4.296  1.00  0.00           H  
ATOM   1095  HG2 PRO A 337     -10.127   7.139   3.351  1.00  0.00           H  
ATOM   1096  HG3 PRO A 337     -11.423   7.897   2.410  1.00  0.00           H  
ATOM   1097  HD2 PRO A 337      -9.129   9.190   3.293  1.00  0.00           H  
ATOM   1098  HD3 PRO A 337     -10.640   9.992   2.824  1.00  0.00           H  
ATOM   1099  N   TYR A 338     -10.629   6.742   7.189  1.00  0.00           N  
ATOM   1100  CA  TYR A 338      -9.821   5.775   7.926  1.00  0.00           C  
ATOM   1101  C   TYR A 338     -10.120   4.357   7.443  1.00  0.00           C  
ATOM   1102  O   TYR A 338     -11.162   4.113   6.836  1.00  0.00           O  
ATOM   1103  CB  TYR A 338     -10.100   5.889   9.427  1.00  0.00           C  
ATOM   1104  CG  TYR A 338      -8.851   6.005  10.272  1.00  0.00           C  
ATOM   1105  CD1 TYR A 338      -8.180   7.216  10.391  1.00  0.00           C  
ATOM   1106  CD2 TYR A 338      -8.345   4.904  10.951  1.00  0.00           C  
ATOM   1107  CE1 TYR A 338      -7.040   7.326  11.165  1.00  0.00           C  
ATOM   1108  CE2 TYR A 338      -7.206   5.007  11.725  1.00  0.00           C  
ATOM   1109  CZ  TYR A 338      -6.557   6.219  11.829  1.00  0.00           C  
ATOM   1110  OH  TYR A 338      -5.422   6.324  12.600  1.00  0.00           O  
ATOM   1111  H   TYR A 338     -11.598   6.753   7.330  1.00  0.00           H  
ATOM   1112  HA  TYR A 338      -8.782   5.997   7.740  1.00  0.00           H  
ATOM   1113  HB2 TYR A 338     -10.702   6.767   9.608  1.00  0.00           H  
ATOM   1114  HB3 TYR A 338     -10.642   5.014   9.754  1.00  0.00           H  
ATOM   1115  HD1 TYR A 338      -8.561   8.081   9.869  1.00  0.00           H  
ATOM   1116  HD2 TYR A 338      -8.855   3.956  10.868  1.00  0.00           H  
ATOM   1117  HE1 TYR A 338      -6.533   8.276  11.245  1.00  0.00           H  
ATOM   1118  HE2 TYR A 338      -6.827   4.138  12.246  1.00  0.00           H  
ATOM   1119  HH  TYR A 338      -5.524   5.796  13.395  1.00  0.00           H  
ATOM   1120  N   TYR A 339      -9.206   3.426   7.705  1.00  0.00           N  
ATOM   1121  CA  TYR A 339      -9.395   2.043   7.280  1.00  0.00           C  
ATOM   1122  C   TYR A 339      -9.077   1.068   8.408  1.00  0.00           C  
ATOM   1123  O   TYR A 339      -9.950   0.334   8.871  1.00  0.00           O  
ATOM   1124  CB  TYR A 339      -8.510   1.737   6.074  1.00  0.00           C  
ATOM   1125  CG  TYR A 339      -8.865   2.532   4.838  1.00  0.00           C  
ATOM   1126  CD1 TYR A 339      -9.990   2.217   4.086  1.00  0.00           C  
ATOM   1127  CD2 TYR A 339      -8.075   3.597   4.425  1.00  0.00           C  
ATOM   1128  CE1 TYR A 339     -10.316   2.942   2.956  1.00  0.00           C  
ATOM   1129  CE2 TYR A 339      -8.397   4.327   3.297  1.00  0.00           C  
ATOM   1130  CZ  TYR A 339      -9.517   3.995   2.566  1.00  0.00           C  
ATOM   1131  OH  TYR A 339      -9.840   4.720   1.442  1.00  0.00           O  
ATOM   1132  H   TYR A 339      -8.386   3.671   8.189  1.00  0.00           H  
ATOM   1133  HA  TYR A 339     -10.429   1.922   6.996  1.00  0.00           H  
ATOM   1134  HB2 TYR A 339      -7.486   1.960   6.327  1.00  0.00           H  
ATOM   1135  HB3 TYR A 339      -8.594   0.688   5.831  1.00  0.00           H  
ATOM   1136  HD1 TYR A 339     -10.614   1.392   4.395  1.00  0.00           H  
ATOM   1137  HD2 TYR A 339      -7.198   3.853   4.999  1.00  0.00           H  
ATOM   1138  HE1 TYR A 339     -11.195   2.681   2.384  1.00  0.00           H  
ATOM   1139  HE2 TYR A 339      -7.770   5.151   2.991  1.00  0.00           H  
ATOM   1140  HH  TYR A 339      -9.039   4.933   0.958  1.00  0.00           H  
ATOM   1141  N   ASN A 340      -7.820   1.059   8.839  1.00  0.00           N  
ATOM   1142  CA  ASN A 340      -7.386   0.165   9.904  1.00  0.00           C  
ATOM   1143  C   ASN A 340      -7.642  -1.290   9.526  1.00  0.00           C  
ATOM   1144  O   ASN A 340      -8.011  -2.108  10.369  1.00  0.00           O  
ATOM   1145  CB  ASN A 340      -8.109   0.502  11.210  1.00  0.00           C  
ATOM   1146  CG  ASN A 340      -7.537  -0.248  12.397  1.00  0.00           C  
ATOM   1147  ND2 ASN A 340      -6.356   0.164  12.844  1.00  0.00           N  
ATOM   1148  OD1 ASN A 340      -8.151  -1.185  12.907  1.00  0.00           O  
ATOM   1149  H   ASN A 340      -7.167   1.664   8.427  1.00  0.00           H  
ATOM   1150  HA  ASN A 340      -6.325   0.306  10.042  1.00  0.00           H  
ATOM   1151  HB2 ASN A 340      -8.019   1.561  11.401  1.00  0.00           H  
ATOM   1152  HB3 ASN A 340      -9.153   0.245  11.113  1.00  0.00           H  
ATOM   1153 HD21 ASN A 340      -5.925   0.916  12.389  1.00  0.00           H  
ATOM   1154 HD22 ASN A 340      -5.964  -0.304  13.610  1.00  0.00           H  
ATOM   1155  N   GLU A 341      -7.440  -1.605   8.249  1.00  0.00           N  
ATOM   1156  CA  GLU A 341      -7.647  -2.962   7.755  1.00  0.00           C  
ATOM   1157  C   GLU A 341      -6.358  -3.768   7.832  1.00  0.00           C  
ATOM   1158  O   GLU A 341      -5.275  -3.239   7.603  1.00  0.00           O  
ATOM   1159  CB  GLU A 341      -8.157  -2.932   6.317  1.00  0.00           C  
ATOM   1160  CG  GLU A 341      -9.656  -2.726   6.219  1.00  0.00           C  
ATOM   1161  CD  GLU A 341     -10.171  -2.837   4.796  1.00  0.00           C  
ATOM   1162  OE1 GLU A 341      -9.529  -3.538   3.987  1.00  0.00           O  
ATOM   1163  OE2 GLU A 341     -11.216  -2.225   4.493  1.00  0.00           O1-
ATOM   1164  H   GLU A 341      -7.144  -0.908   7.625  1.00  0.00           H  
ATOM   1165  HA  GLU A 341      -8.390  -3.433   8.382  1.00  0.00           H  
ATOM   1166  HB2 GLU A 341      -7.668  -2.126   5.789  1.00  0.00           H  
ATOM   1167  HB3 GLU A 341      -7.912  -3.868   5.837  1.00  0.00           H  
ATOM   1168  HG2 GLU A 341     -10.147  -3.472   6.824  1.00  0.00           H  
ATOM   1169  HG3 GLU A 341      -9.894  -1.742   6.597  1.00  0.00           H  
ATOM   1170  N   SER A 342      -6.480  -5.048   8.160  1.00  0.00           N  
ATOM   1171  CA  SER A 342      -5.314  -5.919   8.272  1.00  0.00           C  
ATOM   1172  C   SER A 342      -5.295  -6.974   7.172  1.00  0.00           C  
ATOM   1173  O   SER A 342      -6.209  -7.791   7.062  1.00  0.00           O  
ATOM   1174  CB  SER A 342      -5.289  -6.600   9.642  1.00  0.00           C  
ATOM   1175  OG  SER A 342      -5.956  -5.815  10.615  1.00  0.00           O  
ATOM   1176  H   SER A 342      -7.374  -5.414   8.333  1.00  0.00           H  
ATOM   1177  HA  SER A 342      -4.432  -5.303   8.174  1.00  0.00           H  
ATOM   1178  HB2 SER A 342      -5.781  -7.558   9.573  1.00  0.00           H  
ATOM   1179  HB3 SER A 342      -4.264  -6.742   9.952  1.00  0.00           H  
ATOM   1180  HG  SER A 342      -5.696  -4.895  10.519  1.00  0.00           H  
ATOM   1181  N   PHE A 343      -4.237  -6.953   6.367  1.00  0.00           N  
ATOM   1182  CA  PHE A 343      -4.080  -7.912   5.281  1.00  0.00           C  
ATOM   1183  C   PHE A 343      -2.909  -8.844   5.567  1.00  0.00           C  
ATOM   1184  O   PHE A 343      -1.923  -8.440   6.184  1.00  0.00           O  
ATOM   1185  CB  PHE A 343      -3.864  -7.185   3.954  1.00  0.00           C  
ATOM   1186  CG  PHE A 343      -5.128  -6.638   3.359  1.00  0.00           C  
ATOM   1187  CD1 PHE A 343      -5.593  -5.384   3.719  1.00  0.00           C  
ATOM   1188  CD2 PHE A 343      -5.852  -7.378   2.438  1.00  0.00           C  
ATOM   1189  CE1 PHE A 343      -6.757  -4.877   3.173  1.00  0.00           C  
ATOM   1190  CE2 PHE A 343      -7.017  -6.878   1.888  1.00  0.00           C  
ATOM   1191  CZ  PHE A 343      -7.470  -5.625   2.257  1.00  0.00           C  
ATOM   1192  H   PHE A 343      -3.540  -6.282   6.514  1.00  0.00           H  
ATOM   1193  HA  PHE A 343      -4.986  -8.497   5.220  1.00  0.00           H  
ATOM   1194  HB2 PHE A 343      -3.185  -6.360   4.110  1.00  0.00           H  
ATOM   1195  HB3 PHE A 343      -3.430  -7.873   3.242  1.00  0.00           H  
ATOM   1196  HD1 PHE A 343      -5.036  -4.799   4.436  1.00  0.00           H  
ATOM   1197  HD2 PHE A 343      -5.498  -8.358   2.151  1.00  0.00           H  
ATOM   1198  HE1 PHE A 343      -7.109  -3.899   3.463  1.00  0.00           H  
ATOM   1199  HE2 PHE A 343      -7.573  -7.464   1.171  1.00  0.00           H  
ATOM   1200  HZ  PHE A 343      -8.381  -5.231   1.828  1.00  0.00           H  
ATOM   1201  N   SER A 344      -3.021 -10.091   5.127  1.00  0.00           N  
ATOM   1202  CA  SER A 344      -1.965 -11.071   5.356  1.00  0.00           C  
ATOM   1203  C   SER A 344      -1.393 -11.592   4.042  1.00  0.00           C  
ATOM   1204  O   SER A 344      -2.119 -11.799   3.070  1.00  0.00           O  
ATOM   1205  CB  SER A 344      -2.496 -12.237   6.190  1.00  0.00           C  
ATOM   1206  OG  SER A 344      -3.203 -13.163   5.382  1.00  0.00           O  
ATOM   1207  H   SER A 344      -3.833 -10.361   4.647  1.00  0.00           H  
ATOM   1208  HA  SER A 344      -1.175 -10.580   5.905  1.00  0.00           H  
ATOM   1209  HB2 SER A 344      -1.669 -12.747   6.660  1.00  0.00           H  
ATOM   1210  HB3 SER A 344      -3.164 -11.859   6.950  1.00  0.00           H  
ATOM   1211  HG  SER A 344      -3.777 -12.688   4.779  1.00  0.00           H  
ATOM   1212  N   PHE A 345      -0.081 -11.806   4.031  1.00  0.00           N  
ATOM   1213  CA  PHE A 345       0.610 -12.306   2.852  1.00  0.00           C  
ATOM   1214  C   PHE A 345       1.488 -13.499   3.213  1.00  0.00           C  
ATOM   1215  O   PHE A 345       1.755 -13.752   4.388  1.00  0.00           O  
ATOM   1216  CB  PHE A 345       1.467 -11.203   2.234  1.00  0.00           C  
ATOM   1217  CG  PHE A 345       0.679 -10.189   1.461  1.00  0.00           C  
ATOM   1218  CD1 PHE A 345      -0.072  -9.228   2.118  1.00  0.00           C  
ATOM   1219  CD2 PHE A 345       0.689 -10.196   0.077  1.00  0.00           C  
ATOM   1220  CE1 PHE A 345      -0.798  -8.292   1.406  1.00  0.00           C  
ATOM   1221  CE2 PHE A 345      -0.034  -9.265  -0.640  1.00  0.00           C  
ATOM   1222  CZ  PHE A 345      -0.778  -8.310   0.025  1.00  0.00           C  
ATOM   1223  H   PHE A 345       0.437 -11.621   4.841  1.00  0.00           H  
ATOM   1224  HA  PHE A 345      -0.134 -12.621   2.136  1.00  0.00           H  
ATOM   1225  HB2 PHE A 345       1.992 -10.682   3.021  1.00  0.00           H  
ATOM   1226  HB3 PHE A 345       2.187 -11.648   1.563  1.00  0.00           H  
ATOM   1227  HD1 PHE A 345      -0.087  -9.215   3.198  1.00  0.00           H  
ATOM   1228  HD2 PHE A 345       1.270 -10.941  -0.444  1.00  0.00           H  
ATOM   1229  HE1 PHE A 345      -1.380  -7.548   1.930  1.00  0.00           H  
ATOM   1230  HE2 PHE A 345      -0.015  -9.282  -1.719  1.00  0.00           H  
ATOM   1231  HZ  PHE A 345      -1.346  -7.580  -0.534  1.00  0.00           H  
ATOM   1232  N   GLU A 346       1.940 -14.224   2.198  1.00  0.00           N  
ATOM   1233  CA  GLU A 346       2.794 -15.386   2.410  1.00  0.00           C  
ATOM   1234  C   GLU A 346       4.166 -15.162   1.784  1.00  0.00           C  
ATOM   1235  O   GLU A 346       4.443 -15.648   0.688  1.00  0.00           O  
ATOM   1236  CB  GLU A 346       2.147 -16.639   1.816  1.00  0.00           C  
ATOM   1237  CG  GLU A 346       1.149 -17.308   2.748  1.00  0.00           C  
ATOM   1238  CD  GLU A 346       0.737 -18.685   2.268  1.00  0.00           C  
ATOM   1239  OE1 GLU A 346       1.633 -19.503   1.968  1.00  0.00           O  
ATOM   1240  OE2 GLU A 346      -0.481 -18.947   2.192  1.00  0.00           O1-
ATOM   1241  H   GLU A 346       1.697 -13.970   1.284  1.00  0.00           H  
ATOM   1242  HA  GLU A 346       2.914 -15.522   3.475  1.00  0.00           H  
ATOM   1243  HB2 GLU A 346       1.630 -16.366   0.907  1.00  0.00           H  
ATOM   1244  HB3 GLU A 346       2.921 -17.353   1.580  1.00  0.00           H  
ATOM   1245  HG2 GLU A 346       1.598 -17.403   3.726  1.00  0.00           H  
ATOM   1246  HG3 GLU A 346       0.268 -16.687   2.816  1.00  0.00           H  
ATOM   1247  N   VAL A 347       5.019 -14.419   2.483  1.00  0.00           N  
ATOM   1248  CA  VAL A 347       6.357 -14.132   1.984  1.00  0.00           C  
ATOM   1249  C   VAL A 347       7.424 -14.858   2.799  1.00  0.00           C  
ATOM   1250  O   VAL A 347       7.515 -14.678   4.012  1.00  0.00           O  
ATOM   1251  CB  VAL A 347       6.649 -12.613   1.996  1.00  0.00           C  
ATOM   1252  CG1 VAL A 347       8.142 -12.334   1.860  1.00  0.00           C  
ATOM   1253  CG2 VAL A 347       5.877 -11.929   0.883  1.00  0.00           C  
ATOM   1254  H   VAL A 347       4.741 -14.055   3.351  1.00  0.00           H  
ATOM   1255  HA  VAL A 347       6.404 -14.471   0.961  1.00  0.00           H  
ATOM   1256  HB  VAL A 347       6.315 -12.206   2.940  1.00  0.00           H  
ATOM   1257 HG11 VAL A 347       8.290 -11.464   1.238  1.00  0.00           H  
ATOM   1258 HG12 VAL A 347       8.627 -13.187   1.407  1.00  0.00           H  
ATOM   1259 HG13 VAL A 347       8.565 -12.156   2.837  1.00  0.00           H  
ATOM   1260 HG21 VAL A 347       4.822 -11.940   1.116  1.00  0.00           H  
ATOM   1261 HG22 VAL A 347       6.047 -12.457  -0.044  1.00  0.00           H  
ATOM   1262 HG23 VAL A 347       6.214 -10.908   0.783  1.00  0.00           H  
ATOM   1263  N   PRO A 348       8.255 -15.683   2.138  1.00  0.00           N  
ATOM   1264  CA  PRO A 348       9.329 -16.422   2.808  1.00  0.00           C  
ATOM   1265  C   PRO A 348      10.349 -15.477   3.437  1.00  0.00           C  
ATOM   1266  O   PRO A 348      10.592 -14.384   2.923  1.00  0.00           O  
ATOM   1267  CB  PRO A 348       9.983 -17.234   1.680  1.00  0.00           C  
ATOM   1268  CG  PRO A 348       8.992 -17.234   0.565  1.00  0.00           C  
ATOM   1269  CD  PRO A 348       8.218 -15.953   0.692  1.00  0.00           C  
ATOM   1270  HA  PRO A 348       8.942 -17.089   3.564  1.00  0.00           H  
ATOM   1271  HB2 PRO A 348      10.907 -16.761   1.384  1.00  0.00           H  
ATOM   1272  HB3 PRO A 348      10.182 -18.236   2.028  1.00  0.00           H  
ATOM   1273  HG2 PRO A 348       9.507 -17.269  -0.383  1.00  0.00           H  
ATOM   1274  HG3 PRO A 348       8.330 -18.082   0.664  1.00  0.00           H  
ATOM   1275  HD2 PRO A 348       8.698 -15.161   0.138  1.00  0.00           H  
ATOM   1276  HD3 PRO A 348       7.203 -16.090   0.352  1.00  0.00           H  
ATOM   1277  N   PHE A 349      10.942 -15.897   4.550  1.00  0.00           N  
ATOM   1278  CA  PHE A 349      11.934 -15.078   5.244  1.00  0.00           C  
ATOM   1279  C   PHE A 349      13.058 -14.649   4.302  1.00  0.00           C  
ATOM   1280  O   PHE A 349      13.727 -13.644   4.538  1.00  0.00           O  
ATOM   1281  CB  PHE A 349      12.514 -15.844   6.436  1.00  0.00           C  
ATOM   1282  CG  PHE A 349      13.553 -15.074   7.205  1.00  0.00           C  
ATOM   1283  CD1 PHE A 349      13.414 -13.710   7.414  1.00  0.00           C  
ATOM   1284  CD2 PHE A 349      14.667 -15.717   7.720  1.00  0.00           C  
ATOM   1285  CE1 PHE A 349      14.368 -13.002   8.120  1.00  0.00           C  
ATOM   1286  CE2 PHE A 349      15.625 -15.013   8.428  1.00  0.00           C  
ATOM   1287  CZ  PHE A 349      15.474 -13.655   8.629  1.00  0.00           C  
ATOM   1288  H   PHE A 349      10.707 -16.776   4.914  1.00  0.00           H  
ATOM   1289  HA  PHE A 349      11.433 -14.193   5.608  1.00  0.00           H  
ATOM   1290  HB2 PHE A 349      11.715 -16.093   7.117  1.00  0.00           H  
ATOM   1291  HB3 PHE A 349      12.971 -16.756   6.079  1.00  0.00           H  
ATOM   1292  HD1 PHE A 349      12.550 -13.199   7.017  1.00  0.00           H  
ATOM   1293  HD2 PHE A 349      14.786 -16.778   7.563  1.00  0.00           H  
ATOM   1294  HE1 PHE A 349      14.248 -11.940   8.276  1.00  0.00           H  
ATOM   1295  HE2 PHE A 349      16.488 -15.526   8.824  1.00  0.00           H  
ATOM   1296  HZ  PHE A 349      16.221 -13.104   9.181  1.00  0.00           H  
ATOM   1297  N   GLU A 350      13.262 -15.417   3.237  1.00  0.00           N  
ATOM   1298  CA  GLU A 350      14.308 -15.114   2.266  1.00  0.00           C  
ATOM   1299  C   GLU A 350      13.781 -14.242   1.126  1.00  0.00           C  
ATOM   1300  O   GLU A 350      14.554 -13.762   0.297  1.00  0.00           O  
ATOM   1301  CB  GLU A 350      14.896 -16.408   1.701  1.00  0.00           C  
ATOM   1302  CG  GLU A 350      13.900 -17.231   0.901  1.00  0.00           C  
ATOM   1303  CD  GLU A 350      14.278 -18.698   0.832  1.00  0.00           C  
ATOM   1304  OE1 GLU A 350      15.488 -18.994   0.732  1.00  0.00           O  
ATOM   1305  OE2 GLU A 350      13.366 -19.550   0.876  1.00  0.00           O1-
ATOM   1306  H   GLU A 350      12.700 -16.208   3.102  1.00  0.00           H  
ATOM   1307  HA  GLU A 350      15.087 -14.573   2.782  1.00  0.00           H  
ATOM   1308  HB2 GLU A 350      15.727 -16.162   1.057  1.00  0.00           H  
ATOM   1309  HB3 GLU A 350      15.254 -17.014   2.520  1.00  0.00           H  
ATOM   1310  HG2 GLU A 350      12.929 -17.148   1.363  1.00  0.00           H  
ATOM   1311  HG3 GLU A 350      13.854 -16.838  -0.105  1.00  0.00           H  
ATOM   1312  N   GLN A 351      12.463 -14.042   1.078  1.00  0.00           N  
ATOM   1313  CA  GLN A 351      11.856 -13.232   0.026  1.00  0.00           C  
ATOM   1314  C   GLN A 351      11.398 -11.874   0.557  1.00  0.00           C  
ATOM   1315  O   GLN A 351      11.311 -10.905  -0.197  1.00  0.00           O  
ATOM   1316  CB  GLN A 351      10.675 -13.977  -0.599  1.00  0.00           C  
ATOM   1317  CG  GLN A 351      10.766 -14.100  -2.111  1.00  0.00           C  
ATOM   1318  CD  GLN A 351      10.039 -15.322  -2.640  1.00  0.00           C  
ATOM   1319  NE2 GLN A 351      10.491 -15.831  -3.781  1.00  0.00           N  
ATOM   1320  OE1 GLN A 351       9.084 -15.803  -2.031  1.00  0.00           O  
ATOM   1321  H   GLN A 351      11.890 -14.451   1.758  1.00  0.00           H  
ATOM   1322  HA  GLN A 351      12.604 -13.068  -0.735  1.00  0.00           H  
ATOM   1323  HB2 GLN A 351      10.633 -14.972  -0.181  1.00  0.00           H  
ATOM   1324  HB3 GLN A 351       9.761 -13.455  -0.355  1.00  0.00           H  
ATOM   1325  HG2 GLN A 351      10.329 -13.220  -2.558  1.00  0.00           H  
ATOM   1326  HG3 GLN A 351      11.806 -14.168  -2.392  1.00  0.00           H  
ATOM   1327 HE21 GLN A 351      11.256 -15.397  -4.211  1.00  0.00           H  
ATOM   1328 HE22 GLN A 351      10.040 -16.621  -4.144  1.00  0.00           H  
ATOM   1329  N   ILE A 352      11.112 -11.804   1.856  1.00  0.00           N  
ATOM   1330  CA  ILE A 352      10.672 -10.553   2.475  1.00  0.00           C  
ATOM   1331  C   ILE A 352      11.596  -9.401   2.079  1.00  0.00           C  
ATOM   1332  O   ILE A 352      11.178  -8.245   2.035  1.00  0.00           O  
ATOM   1333  CB  ILE A 352      10.626 -10.683   4.017  1.00  0.00           C  
ATOM   1334  CG1 ILE A 352      10.362  -9.328   4.700  1.00  0.00           C  
ATOM   1335  CG2 ILE A 352      11.926 -11.286   4.523  1.00  0.00           C  
ATOM   1336  CD1 ILE A 352       8.901  -8.924   4.734  1.00  0.00           C  
ATOM   1337  H   ILE A 352      11.202 -12.605   2.410  1.00  0.00           H  
ATOM   1338  HA  ILE A 352       9.673 -10.339   2.122  1.00  0.00           H  
ATOM   1339  HB  ILE A 352       9.828 -11.365   4.268  1.00  0.00           H  
ATOM   1340 HG12 ILE A 352      10.708  -9.380   5.721  1.00  0.00           H  
ATOM   1341 HG13 ILE A 352      10.909  -8.555   4.183  1.00  0.00           H  
ATOM   1342 HG21 ILE A 352      11.990 -12.316   4.211  1.00  0.00           H  
ATOM   1343 HG22 ILE A 352      11.952 -11.234   5.601  1.00  0.00           H  
ATOM   1344 HG23 ILE A 352      12.761 -10.735   4.116  1.00  0.00           H  
ATOM   1345 HD11 ILE A 352       8.784  -7.960   4.257  1.00  0.00           H  
ATOM   1346 HD12 ILE A 352       8.568  -8.855   5.764  1.00  0.00           H  
ATOM   1347 HD13 ILE A 352       8.307  -9.661   4.211  1.00  0.00           H  
ATOM   1348  N   GLN A 353      12.850  -9.724   1.786  1.00  0.00           N  
ATOM   1349  CA  GLN A 353      13.823  -8.713   1.390  1.00  0.00           C  
ATOM   1350  C   GLN A 353      13.834  -8.524  -0.126  1.00  0.00           C  
ATOM   1351  O   GLN A 353      14.247  -7.476  -0.621  1.00  0.00           O  
ATOM   1352  CB  GLN A 353      15.220  -9.103   1.875  1.00  0.00           C  
ATOM   1353  CG  GLN A 353      15.366  -9.085   3.387  1.00  0.00           C  
ATOM   1354  CD  GLN A 353      16.214 -10.231   3.904  1.00  0.00           C  
ATOM   1355  NE2 GLN A 353      16.141 -10.481   5.206  1.00  0.00           N  
ATOM   1356  OE1 GLN A 353      16.926 -10.884   3.143  1.00  0.00           O  
ATOM   1357  H   GLN A 353      13.127 -10.662   1.835  1.00  0.00           H  
ATOM   1358  HA  GLN A 353      13.538  -7.781   1.854  1.00  0.00           H  
ATOM   1359  HB2 GLN A 353      15.446 -10.099   1.524  1.00  0.00           H  
ATOM   1360  HB3 GLN A 353      15.938  -8.412   1.458  1.00  0.00           H  
ATOM   1361  HG2 GLN A 353      15.828  -8.155   3.681  1.00  0.00           H  
ATOM   1362  HG3 GLN A 353      14.384  -9.154   3.831  1.00  0.00           H  
ATOM   1363 HE21 GLN A 353      15.551  -9.920   5.753  1.00  0.00           H  
ATOM   1364 HE22 GLN A 353      16.678 -11.216   5.567  1.00  0.00           H  
ATOM   1365  N   LYS A 354      13.385  -9.543  -0.855  1.00  0.00           N  
ATOM   1366  CA  LYS A 354      13.353  -9.487  -2.314  1.00  0.00           C  
ATOM   1367  C   LYS A 354      11.983  -9.053  -2.839  1.00  0.00           C  
ATOM   1368  O   LYS A 354      11.807  -8.870  -4.043  1.00  0.00           O  
ATOM   1369  CB  LYS A 354      13.719 -10.850  -2.903  1.00  0.00           C  
ATOM   1370  CG  LYS A 354      15.216 -11.107  -2.955  1.00  0.00           C  
ATOM   1371  CD  LYS A 354      15.544 -12.304  -3.833  1.00  0.00           C  
ATOM   1372  CE  LYS A 354      15.102 -12.077  -5.270  1.00  0.00           C  
ATOM   1373  NZ  LYS A 354      15.818 -12.972  -6.220  1.00  0.00           N1+
ATOM   1374  H   LYS A 354      13.075 -10.354  -0.403  1.00  0.00           H  
ATOM   1375  HA  LYS A 354      14.087  -8.763  -2.631  1.00  0.00           H  
ATOM   1376  HB2 LYS A 354      13.262 -11.622  -2.304  1.00  0.00           H  
ATOM   1377  HB3 LYS A 354      13.332 -10.909  -3.909  1.00  0.00           H  
ATOM   1378  HG2 LYS A 354      15.708 -10.234  -3.354  1.00  0.00           H  
ATOM   1379  HG3 LYS A 354      15.571 -11.299  -1.953  1.00  0.00           H  
ATOM   1380  HD2 LYS A 354      16.611 -12.468  -3.818  1.00  0.00           H  
ATOM   1381  HD3 LYS A 354      15.037 -13.175  -3.442  1.00  0.00           H  
ATOM   1382  HE2 LYS A 354      14.042 -12.266  -5.340  1.00  0.00           H  
ATOM   1383  HE3 LYS A 354      15.302 -11.049  -5.536  1.00  0.00           H  
ATOM   1384  HZ1 LYS A 354      15.243 -13.817  -6.415  1.00  0.00           H  
ATOM   1385  HZ2 LYS A 354      16.727 -13.271  -5.814  1.00  0.00           H  
ATOM   1386  HZ3 LYS A 354      15.998 -12.473  -7.114  1.00  0.00           H  
ATOM   1387  N   VAL A 355      11.015  -8.891  -1.941  1.00  0.00           N  
ATOM   1388  CA  VAL A 355       9.673  -8.483  -2.342  1.00  0.00           C  
ATOM   1389  C   VAL A 355       9.398  -7.034  -1.961  1.00  0.00           C  
ATOM   1390  O   VAL A 355      10.151  -6.427  -1.198  1.00  0.00           O  
ATOM   1391  CB  VAL A 355       8.591  -9.382  -1.711  1.00  0.00           C  
ATOM   1392  CG1 VAL A 355       8.791 -10.832  -2.121  1.00  0.00           C  
ATOM   1393  CG2 VAL A 355       8.590  -9.243  -0.196  1.00  0.00           C  
ATOM   1394  H   VAL A 355      11.203  -9.050  -0.994  1.00  0.00           H  
ATOM   1395  HA  VAL A 355       9.607  -8.578  -3.416  1.00  0.00           H  
ATOM   1396  HB  VAL A 355       7.628  -9.059  -2.079  1.00  0.00           H  
ATOM   1397 HG11 VAL A 355       8.752 -10.909  -3.198  1.00  0.00           H  
ATOM   1398 HG12 VAL A 355       8.010 -11.439  -1.688  1.00  0.00           H  
ATOM   1399 HG13 VAL A 355       9.752 -11.175  -1.771  1.00  0.00           H  
ATOM   1400 HG21 VAL A 355       7.805  -9.854   0.221  1.00  0.00           H  
ATOM   1401 HG22 VAL A 355       8.421  -8.210   0.069  1.00  0.00           H  
ATOM   1402 HG23 VAL A 355       9.544  -9.564   0.196  1.00  0.00           H  
ATOM   1403  N   GLN A 356       8.313  -6.484  -2.496  1.00  0.00           N  
ATOM   1404  CA  GLN A 356       7.937  -5.107  -2.210  1.00  0.00           C  
ATOM   1405  C   GLN A 356       6.422  -4.956  -2.144  1.00  0.00           C  
ATOM   1406  O   GLN A 356       5.710  -5.329  -3.077  1.00  0.00           O  
ATOM   1407  CB  GLN A 356       8.502  -4.165  -3.277  1.00  0.00           C  
ATOM   1408  CG  GLN A 356       9.910  -4.520  -3.723  1.00  0.00           C  
ATOM   1409  CD  GLN A 356      10.507  -3.480  -4.649  1.00  0.00           C  
ATOM   1410  NE2 GLN A 356      10.964  -3.921  -5.816  1.00  0.00           N  
ATOM   1411  OE1 GLN A 356      10.555  -2.294  -4.321  1.00  0.00           O  
ATOM   1412  H   GLN A 356       7.752  -7.019  -3.096  1.00  0.00           H  
ATOM   1413  HA  GLN A 356       8.355  -4.842  -1.252  1.00  0.00           H  
ATOM   1414  HB2 GLN A 356       7.857  -4.193  -4.142  1.00  0.00           H  
ATOM   1415  HB3 GLN A 356       8.515  -3.160  -2.882  1.00  0.00           H  
ATOM   1416  HG2 GLN A 356      10.539  -4.605  -2.850  1.00  0.00           H  
ATOM   1417  HG3 GLN A 356       9.882  -5.467  -4.239  1.00  0.00           H  
ATOM   1418 HE21 GLN A 356      10.893  -4.878  -6.009  1.00  0.00           H  
ATOM   1419 HE22 GLN A 356      11.355  -3.269  -6.435  1.00  0.00           H  
ATOM   1420  N   VAL A 357       5.936  -4.396  -1.043  1.00  0.00           N  
ATOM   1421  CA  VAL A 357       4.507  -4.184  -0.863  1.00  0.00           C  
ATOM   1422  C   VAL A 357       4.107  -2.807  -1.385  1.00  0.00           C  
ATOM   1423  O   VAL A 357       4.553  -1.784  -0.867  1.00  0.00           O  
ATOM   1424  CB  VAL A 357       4.101  -4.308   0.619  1.00  0.00           C  
ATOM   1425  CG1 VAL A 357       2.608  -4.075   0.793  1.00  0.00           C  
ATOM   1426  CG2 VAL A 357       4.497  -5.673   1.161  1.00  0.00           C  
ATOM   1427  H   VAL A 357       6.555  -4.111  -0.338  1.00  0.00           H  
ATOM   1428  HA  VAL A 357       3.982  -4.942  -1.428  1.00  0.00           H  
ATOM   1429  HB  VAL A 357       4.629  -3.554   1.182  1.00  0.00           H  
ATOM   1430 HG11 VAL A 357       2.062  -4.885   0.334  1.00  0.00           H  
ATOM   1431 HG12 VAL A 357       2.331  -3.143   0.324  1.00  0.00           H  
ATOM   1432 HG13 VAL A 357       2.371  -4.032   1.846  1.00  0.00           H  
ATOM   1433 HG21 VAL A 357       4.320  -5.702   2.227  1.00  0.00           H  
ATOM   1434 HG22 VAL A 357       5.545  -5.847   0.966  1.00  0.00           H  
ATOM   1435 HG23 VAL A 357       3.909  -6.438   0.677  1.00  0.00           H  
ATOM   1436  N   VAL A 358       3.279  -2.790  -2.423  1.00  0.00           N  
ATOM   1437  CA  VAL A 358       2.838  -1.537  -3.023  1.00  0.00           C  
ATOM   1438  C   VAL A 358       1.431  -1.160  -2.574  1.00  0.00           C  
ATOM   1439  O   VAL A 358       0.466  -1.864  -2.865  1.00  0.00           O  
ATOM   1440  CB  VAL A 358       2.862  -1.599  -4.566  1.00  0.00           C  
ATOM   1441  CG1 VAL A 358       3.245  -0.247  -5.145  1.00  0.00           C  
ATOM   1442  CG2 VAL A 358       3.812  -2.682  -5.054  1.00  0.00           C  
ATOM   1443  H   VAL A 358       2.966  -3.638  -2.800  1.00  0.00           H  
ATOM   1444  HA  VAL A 358       3.522  -0.761  -2.708  1.00  0.00           H  
ATOM   1445  HB  VAL A 358       1.867  -1.841  -4.911  1.00  0.00           H  
ATOM   1446 HG11 VAL A 358       3.820   0.305  -4.416  1.00  0.00           H  
ATOM   1447 HG12 VAL A 358       2.352   0.305  -5.392  1.00  0.00           H  
ATOM   1448 HG13 VAL A 358       3.838  -0.391  -6.036  1.00  0.00           H  
ATOM   1449 HG21 VAL A 358       3.850  -2.668  -6.134  1.00  0.00           H  
ATOM   1450 HG22 VAL A 358       3.459  -3.646  -4.719  1.00  0.00           H  
ATOM   1451 HG23 VAL A 358       4.800  -2.501  -4.656  1.00  0.00           H  
ATOM   1452  N   VAL A 359       1.323  -0.032  -1.880  1.00  0.00           N  
ATOM   1453  CA  VAL A 359       0.034   0.455  -1.410  1.00  0.00           C  
ATOM   1454  C   VAL A 359      -0.510   1.502  -2.376  1.00  0.00           C  
ATOM   1455  O   VAL A 359       0.006   2.614  -2.447  1.00  0.00           O  
ATOM   1456  CB  VAL A 359       0.153   1.076  -0.004  1.00  0.00           C  
ATOM   1457  CG1 VAL A 359      -1.206   1.521   0.510  1.00  0.00           C  
ATOM   1458  CG2 VAL A 359       0.801   0.098   0.963  1.00  0.00           C  
ATOM   1459  H   VAL A 359       2.129   0.494  -1.693  1.00  0.00           H  
ATOM   1460  HA  VAL A 359      -0.650  -0.380  -1.366  1.00  0.00           H  
ATOM   1461  HB  VAL A 359       0.785   1.944  -0.074  1.00  0.00           H  
ATOM   1462 HG11 VAL A 359      -1.728   0.674   0.931  1.00  0.00           H  
ATOM   1463 HG12 VAL A 359      -1.784   1.931  -0.305  1.00  0.00           H  
ATOM   1464 HG13 VAL A 359      -1.072   2.275   1.272  1.00  0.00           H  
ATOM   1465 HG21 VAL A 359       0.692  -0.907   0.587  1.00  0.00           H  
ATOM   1466 HG22 VAL A 359       0.322   0.177   1.928  1.00  0.00           H  
ATOM   1467 HG23 VAL A 359       1.849   0.336   1.062  1.00  0.00           H  
ATOM   1468  N   THR A 360      -1.542   1.139  -3.129  1.00  0.00           N  
ATOM   1469  CA  THR A 360      -2.127   2.058  -4.099  1.00  0.00           C  
ATOM   1470  C   THR A 360      -3.518   2.512  -3.680  1.00  0.00           C  
ATOM   1471  O   THR A 360      -4.359   1.703  -3.294  1.00  0.00           O  
ATOM   1472  CB  THR A 360      -2.197   1.399  -5.478  1.00  0.00           C  
ATOM   1473  CG2 THR A 360      -2.461   2.383  -6.598  1.00  0.00           C  
ATOM   1474  OG1 THR A 360      -0.986   0.726  -5.774  1.00  0.00           O  
ATOM   1475  H   THR A 360      -1.909   0.235  -3.039  1.00  0.00           H  
ATOM   1476  HA  THR A 360      -1.487   2.923  -4.160  1.00  0.00           H  
ATOM   1477  HB  THR A 360      -2.997   0.673  -5.480  1.00  0.00           H  
ATOM   1478  HG1 THR A 360      -1.125  -0.223  -5.720  1.00  0.00           H  
ATOM   1479 HG21 THR A 360      -2.606   3.369  -6.181  1.00  0.00           H  
ATOM   1480 HG22 THR A 360      -3.348   2.085  -7.140  1.00  0.00           H  
ATOM   1481 HG23 THR A 360      -1.616   2.398  -7.269  1.00  0.00           H  
ATOM   1482  N   VAL A 361      -3.755   3.814  -3.781  1.00  0.00           N  
ATOM   1483  CA  VAL A 361      -5.049   4.382  -3.434  1.00  0.00           C  
ATOM   1484  C   VAL A 361      -5.792   4.804  -4.696  1.00  0.00           C  
ATOM   1485  O   VAL A 361      -5.305   5.636  -5.462  1.00  0.00           O  
ATOM   1486  CB  VAL A 361      -4.904   5.599  -2.503  1.00  0.00           C  
ATOM   1487  CG1 VAL A 361      -6.272   6.112  -2.072  1.00  0.00           C  
ATOM   1488  CG2 VAL A 361      -4.056   5.244  -1.293  1.00  0.00           C  
ATOM   1489  H   VAL A 361      -3.047   4.407  -4.111  1.00  0.00           H  
ATOM   1490  HA  VAL A 361      -5.615   3.620  -2.919  1.00  0.00           H  
ATOM   1491  HB  VAL A 361      -4.404   6.387  -3.049  1.00  0.00           H  
ATOM   1492 HG11 VAL A 361      -6.512   5.719  -1.095  1.00  0.00           H  
ATOM   1493 HG12 VAL A 361      -7.020   5.790  -2.783  1.00  0.00           H  
ATOM   1494 HG13 VAL A 361      -6.255   7.190  -2.032  1.00  0.00           H  
ATOM   1495 HG21 VAL A 361      -3.011   5.347  -1.544  1.00  0.00           H  
ATOM   1496 HG22 VAL A 361      -4.256   4.224  -1.000  1.00  0.00           H  
ATOM   1497 HG23 VAL A 361      -4.298   5.907  -0.476  1.00  0.00           H  
ATOM   1498  N   LEU A 362      -6.962   4.219  -4.921  1.00  0.00           N  
ATOM   1499  CA  LEU A 362      -7.750   4.536  -6.107  1.00  0.00           C  
ATOM   1500  C   LEU A 362      -9.132   5.063  -5.742  1.00  0.00           C  
ATOM   1501  O   LEU A 362      -9.714   4.668  -4.733  1.00  0.00           O  
ATOM   1502  CB  LEU A 362      -7.883   3.297  -6.989  1.00  0.00           C  
ATOM   1503  CG  LEU A 362      -6.564   2.766  -7.550  1.00  0.00           C  
ATOM   1504  CD1 LEU A 362      -6.100   1.543  -6.770  1.00  0.00           C  
ATOM   1505  CD2 LEU A 362      -6.706   2.442  -9.029  1.00  0.00           C  
ATOM   1506  H   LEU A 362      -7.298   3.555  -4.284  1.00  0.00           H  
ATOM   1507  HA  LEU A 362      -7.223   5.298  -6.659  1.00  0.00           H  
ATOM   1508  HB2 LEU A 362      -8.348   2.513  -6.407  1.00  0.00           H  
ATOM   1509  HB3 LEU A 362      -8.531   3.539  -7.819  1.00  0.00           H  
ATOM   1510  HG  LEU A 362      -5.806   3.532  -7.447  1.00  0.00           H  
ATOM   1511 HD11 LEU A 362      -6.793   1.343  -5.967  1.00  0.00           H  
ATOM   1512 HD12 LEU A 362      -5.119   1.729  -6.359  1.00  0.00           H  
ATOM   1513 HD13 LEU A 362      -6.057   0.687  -7.429  1.00  0.00           H  
ATOM   1514 HD21 LEU A 362      -6.246   3.225  -9.613  1.00  0.00           H  
ATOM   1515 HD22 LEU A 362      -7.755   2.373  -9.283  1.00  0.00           H  
ATOM   1516 HD23 LEU A 362      -6.219   1.501  -9.240  1.00  0.00           H  
ATOM   1517  N   ASP A 363      -9.651   5.952  -6.582  1.00  0.00           N  
ATOM   1518  CA  ASP A 363     -10.969   6.540  -6.373  1.00  0.00           C  
ATOM   1519  C   ASP A 363     -12.033   5.733  -7.110  1.00  0.00           C  
ATOM   1520  O   ASP A 363     -11.876   5.407  -8.287  1.00  0.00           O  
ATOM   1521  CB  ASP A 363     -10.975   7.995  -6.854  1.00  0.00           C  
ATOM   1522  CG  ASP A 363     -12.374   8.548  -7.059  1.00  0.00           C  
ATOM   1523  OD1 ASP A 363     -13.152   8.575  -6.083  1.00  0.00           O  
ATOM   1524  OD2 ASP A 363     -12.692   8.950  -8.198  1.00  0.00           O1-
ATOM   1525  H   ASP A 363      -9.134   6.217  -7.371  1.00  0.00           H  
ATOM   1526  HA  ASP A 363     -11.183   6.517  -5.315  1.00  0.00           H  
ATOM   1527  HB2 ASP A 363     -10.473   8.610  -6.122  1.00  0.00           H  
ATOM   1528  HB3 ASP A 363     -10.443   8.057  -7.792  1.00  0.00           H  
ATOM   1529  N   TYR A 364     -13.116   5.415  -6.411  1.00  0.00           N  
ATOM   1530  CA  TYR A 364     -14.205   4.648  -7.000  1.00  0.00           C  
ATOM   1531  C   TYR A 364     -15.209   5.574  -7.681  1.00  0.00           C  
ATOM   1532  O   TYR A 364     -15.426   6.705  -7.240  1.00  0.00           O  
ATOM   1533  CB  TYR A 364     -14.900   3.806  -5.929  1.00  0.00           C  
ATOM   1534  CG  TYR A 364     -15.749   2.693  -6.495  1.00  0.00           C  
ATOM   1535  CD1 TYR A 364     -17.070   2.919  -6.845  1.00  0.00           C  
ATOM   1536  CD2 TYR A 364     -15.229   1.418  -6.677  1.00  0.00           C  
ATOM   1537  CE1 TYR A 364     -17.856   1.907  -7.362  1.00  0.00           C  
ATOM   1538  CE2 TYR A 364     -16.007   0.399  -7.195  1.00  0.00           C  
ATOM   1539  CZ  TYR A 364     -17.319   0.649  -7.535  1.00  0.00           C  
ATOM   1540  OH  TYR A 364     -18.097  -0.362  -8.050  1.00  0.00           O  
ATOM   1541  H   TYR A 364     -13.185   5.704  -5.478  1.00  0.00           H  
ATOM   1542  HA  TYR A 364     -13.781   3.991  -7.743  1.00  0.00           H  
ATOM   1543  HB2 TYR A 364     -14.152   3.360  -5.291  1.00  0.00           H  
ATOM   1544  HB3 TYR A 364     -15.538   4.444  -5.337  1.00  0.00           H  
ATOM   1545  HD1 TYR A 364     -17.484   3.906  -6.710  1.00  0.00           H  
ATOM   1546  HD2 TYR A 364     -14.202   1.226  -6.409  1.00  0.00           H  
ATOM   1547  HE1 TYR A 364     -18.883   2.104  -7.628  1.00  0.00           H  
ATOM   1548  HE2 TYR A 364     -15.586  -0.586  -7.330  1.00  0.00           H  
ATOM   1549  HH  TYR A 364     -18.915  -0.424  -7.549  1.00  0.00           H  
ATOM   1550  N   ASP A 365     -15.813   5.092  -8.764  1.00  0.00           N  
ATOM   1551  CA  ASP A 365     -16.787   5.886  -9.511  1.00  0.00           C  
ATOM   1552  C   ASP A 365     -17.935   5.019 -10.031  1.00  0.00           C  
ATOM   1553  O   ASP A 365     -18.151   4.919 -11.239  1.00  0.00           O  
ATOM   1554  CB  ASP A 365     -16.101   6.601 -10.678  1.00  0.00           C  
ATOM   1555  CG  ASP A 365     -15.351   7.844 -10.236  1.00  0.00           C  
ATOM   1556  OD1 ASP A 365     -15.959   8.694  -9.552  1.00  0.00           O  
ATOM   1557  OD2 ASP A 365     -14.156   7.968 -10.574  1.00  0.00           O1-
ATOM   1558  H   ASP A 365     -15.594   4.186  -9.069  1.00  0.00           H  
ATOM   1559  HA  ASP A 365     -17.192   6.627  -8.838  1.00  0.00           H  
ATOM   1560  HB2 ASP A 365     -15.398   5.925 -11.141  1.00  0.00           H  
ATOM   1561  HB3 ASP A 365     -16.847   6.891 -11.403  1.00  0.00           H  
ATOM   1562  N   LYS A 366     -18.670   4.407  -9.102  1.00  0.00           N  
ATOM   1563  CA  LYS A 366     -19.814   3.548  -9.427  1.00  0.00           C  
ATOM   1564  C   LYS A 366     -19.609   2.756 -10.724  1.00  0.00           C  
ATOM   1565  O   LYS A 366     -19.101   1.635 -10.695  1.00  0.00           O  
ATOM   1566  CB  LYS A 366     -21.095   4.380  -9.496  1.00  0.00           C  
ATOM   1567  CG  LYS A 366     -22.353   3.541  -9.651  1.00  0.00           C  
ATOM   1568  CD  LYS A 366     -23.606   4.369  -9.414  1.00  0.00           C  
ATOM   1569  CE  LYS A 366     -24.751   3.511  -8.900  1.00  0.00           C  
ATOM   1570  NZ  LYS A 366     -24.830   3.523  -7.413  1.00  0.00           N1+
ATOM   1571  H   LYS A 366     -18.441   4.544  -8.160  1.00  0.00           H  
ATOM   1572  HA  LYS A 366     -19.919   2.841  -8.621  1.00  0.00           H  
ATOM   1573  HB2 LYS A 366     -21.182   4.951  -8.584  1.00  0.00           H  
ATOM   1574  HB3 LYS A 366     -21.031   5.058 -10.331  1.00  0.00           H  
ATOM   1575  HG2 LYS A 366     -22.384   3.137 -10.651  1.00  0.00           H  
ATOM   1576  HG3 LYS A 366     -22.325   2.734  -8.935  1.00  0.00           H  
ATOM   1577  HD2 LYS A 366     -23.386   5.133  -8.683  1.00  0.00           H  
ATOM   1578  HD3 LYS A 366     -23.902   4.831 -10.345  1.00  0.00           H  
ATOM   1579  HE2 LYS A 366     -25.677   3.891  -9.303  1.00  0.00           H  
ATOM   1580  HE3 LYS A 366     -24.602   2.495  -9.236  1.00  0.00           H  
ATOM   1581  HZ1 LYS A 366     -24.264   2.744  -7.019  1.00  0.00           H  
ATOM   1582  HZ2 LYS A 366     -25.816   3.410  -7.106  1.00  0.00           H  
ATOM   1583  HZ3 LYS A 366     -24.464   4.423  -7.043  1.00  0.00           H  
ATOM   1584  N   ILE A 367     -20.011   3.331 -11.857  1.00  0.00           N  
ATOM   1585  CA  ILE A 367     -19.870   2.658 -13.142  1.00  0.00           C  
ATOM   1586  C   ILE A 367     -18.480   2.880 -13.732  1.00  0.00           C  
ATOM   1587  O   ILE A 367     -17.696   1.939 -13.866  1.00  0.00           O  
ATOM   1588  CB  ILE A 367     -20.935   3.138 -14.153  1.00  0.00           C  
ATOM   1589  CG1 ILE A 367     -22.333   2.754 -13.672  1.00  0.00           C  
ATOM   1590  CG2 ILE A 367     -20.671   2.553 -15.536  1.00  0.00           C  
ATOM   1591  CD1 ILE A 367     -23.027   3.852 -12.900  1.00  0.00           C  
ATOM   1592  H   ILE A 367     -20.413   4.223 -11.828  1.00  0.00           H  
ATOM   1593  HA  ILE A 367     -20.016   1.602 -12.976  1.00  0.00           H  
ATOM   1594  HB  ILE A 367     -20.870   4.213 -14.227  1.00  0.00           H  
ATOM   1595 HG12 ILE A 367     -22.948   2.510 -14.526  1.00  0.00           H  
ATOM   1596 HG13 ILE A 367     -22.261   1.889 -13.027  1.00  0.00           H  
ATOM   1597 HG21 ILE A 367     -20.494   1.492 -15.449  1.00  0.00           H  
ATOM   1598 HG22 ILE A 367     -19.803   3.030 -15.968  1.00  0.00           H  
ATOM   1599 HG23 ILE A 367     -21.529   2.727 -16.169  1.00  0.00           H  
ATOM   1600 HD11 ILE A 367     -23.431   4.577 -13.591  1.00  0.00           H  
ATOM   1601 HD12 ILE A 367     -22.316   4.334 -12.246  1.00  0.00           H  
ATOM   1602 HD13 ILE A 367     -23.828   3.429 -12.313  1.00  0.00           H  
ATOM   1603  N   GLY A 368     -18.186   4.127 -14.089  1.00  0.00           N  
ATOM   1604  CA  GLY A 368     -16.893   4.459 -14.668  1.00  0.00           C  
ATOM   1605  C   GLY A 368     -15.735   3.793 -13.949  1.00  0.00           C  
ATOM   1606  O   GLY A 368     -15.887   3.312 -12.825  1.00  0.00           O  
ATOM   1607  H   GLY A 368     -18.855   4.831 -13.962  1.00  0.00           H  
ATOM   1608  HA2 GLY A 368     -16.885   4.145 -15.701  1.00  0.00           H  
ATOM   1609  HA3 GLY A 368     -16.759   5.529 -14.629  1.00  0.00           H  
ATOM   1610  N   LYS A 369     -14.577   3.763 -14.599  1.00  0.00           N  
ATOM   1611  CA  LYS A 369     -13.392   3.149 -14.015  1.00  0.00           C  
ATOM   1612  C   LYS A 369     -12.929   3.924 -12.787  1.00  0.00           C  
ATOM   1613  O   LYS A 369     -13.265   5.096 -12.616  1.00  0.00           O  
ATOM   1614  CB  LYS A 369     -12.264   3.083 -15.046  1.00  0.00           C  
ATOM   1615  CG  LYS A 369     -11.214   2.031 -14.730  1.00  0.00           C  
ATOM   1616  CD  LYS A 369     -10.377   1.694 -15.955  1.00  0.00           C  
ATOM   1617  CE  LYS A 369      -9.217   0.778 -15.601  1.00  0.00           C  
ATOM   1618  NZ  LYS A 369      -9.642  -0.647 -15.518  1.00  0.00           N1+
ATOM   1619  H   LYS A 369     -14.519   4.161 -15.493  1.00  0.00           H  
ATOM   1620  HA  LYS A 369     -13.653   2.145 -13.713  1.00  0.00           H  
ATOM   1621  HB2 LYS A 369     -12.689   2.857 -16.012  1.00  0.00           H  
ATOM   1622  HB3 LYS A 369     -11.777   4.045 -15.091  1.00  0.00           H  
ATOM   1623  HG2 LYS A 369     -10.563   2.406 -13.955  1.00  0.00           H  
ATOM   1624  HG3 LYS A 369     -11.708   1.134 -14.386  1.00  0.00           H  
ATOM   1625  HD2 LYS A 369     -11.004   1.202 -16.682  1.00  0.00           H  
ATOM   1626  HD3 LYS A 369      -9.986   2.610 -16.374  1.00  0.00           H  
ATOM   1627  HE2 LYS A 369      -8.456   0.872 -16.361  1.00  0.00           H  
ATOM   1628  HE3 LYS A 369      -8.813   1.082 -14.648  1.00  0.00           H  
ATOM   1629  HZ1 LYS A 369      -8.846  -1.272 -15.759  1.00  0.00           H  
ATOM   1630  HZ2 LYS A 369     -10.423  -0.828 -16.179  1.00  0.00           H  
ATOM   1631  HZ3 LYS A 369      -9.961  -0.868 -14.553  1.00  0.00           H  
ATOM   1632  N   ASN A 370     -12.154   3.263 -11.935  1.00  0.00           N  
ATOM   1633  CA  ASN A 370     -11.644   3.893 -10.720  1.00  0.00           C  
ATOM   1634  C   ASN A 370     -10.388   4.703 -11.016  1.00  0.00           C  
ATOM   1635  O   ASN A 370      -9.396   4.172 -11.516  1.00  0.00           O  
ATOM   1636  CB  ASN A 370     -11.349   2.850  -9.634  1.00  0.00           C  
ATOM   1637  CG  ASN A 370     -10.888   1.517 -10.194  1.00  0.00           C  
ATOM   1638  ND2 ASN A 370     -11.842   0.649 -10.512  1.00  0.00           N  
ATOM   1639  OD1 ASN A 370      -9.692   1.271 -10.341  1.00  0.00           O  
ATOM   1640  H   ASN A 370     -11.921   2.332 -12.128  1.00  0.00           H  
ATOM   1641  HA  ASN A 370     -12.408   4.565 -10.358  1.00  0.00           H  
ATOM   1642  HB2 ASN A 370     -10.569   3.228  -8.987  1.00  0.00           H  
ATOM   1643  HB3 ASN A 370     -12.246   2.687  -9.052  1.00  0.00           H  
ATOM   1644 HD21 ASN A 370     -12.775   0.914 -10.369  1.00  0.00           H  
ATOM   1645 HD22 ASN A 370     -11.574  -0.221 -10.876  1.00  0.00           H  
ATOM   1646  N   ASP A 371     -10.438   5.992 -10.701  1.00  0.00           N  
ATOM   1647  CA  ASP A 371      -9.303   6.879 -10.928  1.00  0.00           C  
ATOM   1648  C   ASP A 371      -8.179   6.566  -9.948  1.00  0.00           C  
ATOM   1649  O   ASP A 371      -8.425   6.100  -8.837  1.00  0.00           O  
ATOM   1650  CB  ASP A 371      -9.731   8.342 -10.782  1.00  0.00           C  
ATOM   1651  CG  ASP A 371     -11.060   8.631 -11.455  1.00  0.00           C  
ATOM   1652  OD1 ASP A 371     -11.465   7.840 -12.332  1.00  0.00           O  
ATOM   1653  OD2 ASP A 371     -11.696   9.648 -11.103  1.00  0.00           O1-
ATOM   1654  H   ASP A 371     -11.257   6.356 -10.303  1.00  0.00           H  
ATOM   1655  HA  ASP A 371      -8.948   6.713 -11.934  1.00  0.00           H  
ATOM   1656  HB2 ASP A 371      -9.822   8.580  -9.732  1.00  0.00           H  
ATOM   1657  HB3 ASP A 371      -8.979   8.977 -11.226  1.00  0.00           H  
ATOM   1658  N   ALA A 372      -6.943   6.821 -10.364  1.00  0.00           N  
ATOM   1659  CA  ALA A 372      -5.789   6.558  -9.514  1.00  0.00           C  
ATOM   1660  C   ALA A 372      -5.354   7.809  -8.769  1.00  0.00           C  
ATOM   1661  O   ALA A 372      -4.818   8.747  -9.359  1.00  0.00           O  
ATOM   1662  CB  ALA A 372      -4.637   6.001 -10.333  1.00  0.00           C  
ATOM   1663  H   ALA A 372      -6.805   7.190 -11.261  1.00  0.00           H  
ATOM   1664  HA  ALA A 372      -6.073   5.809  -8.788  1.00  0.00           H  
ATOM   1665  HB1 ALA A 372      -4.617   4.926 -10.237  1.00  0.00           H  
ATOM   1666  HB2 ALA A 372      -3.706   6.412  -9.968  1.00  0.00           H  
ATOM   1667  HB3 ALA A 372      -4.768   6.270 -11.370  1.00  0.00           H  
ATOM   1668  N   ILE A 373      -5.578   7.804  -7.463  1.00  0.00           N  
ATOM   1669  CA  ILE A 373      -5.198   8.924  -6.617  1.00  0.00           C  
ATOM   1670  C   ILE A 373      -3.687   8.944  -6.437  1.00  0.00           C  
ATOM   1671  O   ILE A 373      -3.068  10.003  -6.352  1.00  0.00           O  
ATOM   1672  CB  ILE A 373      -5.877   8.828  -5.232  1.00  0.00           C  
ATOM   1673  CG1 ILE A 373      -7.392   9.058  -5.365  1.00  0.00           C  
ATOM   1674  CG2 ILE A 373      -5.246   9.813  -4.252  1.00  0.00           C  
ATOM   1675  CD1 ILE A 373      -7.881  10.370  -4.783  1.00  0.00           C  
ATOM   1676  H   ILE A 373      -5.996   7.016  -7.057  1.00  0.00           H  
ATOM   1677  HA  ILE A 373      -5.514   9.838  -7.097  1.00  0.00           H  
ATOM   1678  HB  ILE A 373      -5.709   7.833  -4.850  1.00  0.00           H  
ATOM   1679 HG12 ILE A 373      -7.660   9.045  -6.410  1.00  0.00           H  
ATOM   1680 HG13 ILE A 373      -7.912   8.257  -4.859  1.00  0.00           H  
ATOM   1681 HG21 ILE A 373      -5.274  10.807  -4.672  1.00  0.00           H  
ATOM   1682 HG22 ILE A 373      -4.220   9.527  -4.069  1.00  0.00           H  
ATOM   1683 HG23 ILE A 373      -5.796   9.798  -3.323  1.00  0.00           H  
ATOM   1684 HD11 ILE A 373      -7.436  11.191  -5.323  1.00  0.00           H  
ATOM   1685 HD12 ILE A 373      -7.598  10.427  -3.741  1.00  0.00           H  
ATOM   1686 HD13 ILE A 373      -8.956  10.422  -4.868  1.00  0.00           H  
ATOM   1687  N   GLY A 374      -3.110   7.753  -6.374  1.00  0.00           N  
ATOM   1688  CA  GLY A 374      -1.678   7.614  -6.197  1.00  0.00           C  
ATOM   1689  C   GLY A 374      -1.333   6.272  -5.588  1.00  0.00           C  
ATOM   1690  O   GLY A 374      -2.227   5.478  -5.297  1.00  0.00           O  
ATOM   1691  H   GLY A 374      -3.671   6.951  -6.443  1.00  0.00           H  
ATOM   1692  HA2 GLY A 374      -1.191   7.706  -7.159  1.00  0.00           H  
ATOM   1693  HA3 GLY A 374      -1.325   8.398  -5.545  1.00  0.00           H  
ATOM   1694  N   LYS A 375      -0.049   6.005  -5.389  1.00  0.00           N  
ATOM   1695  CA  LYS A 375       0.359   4.734  -4.807  1.00  0.00           C  
ATOM   1696  C   LYS A 375       1.764   4.798  -4.223  1.00  0.00           C  
ATOM   1697  O   LYS A 375       2.662   5.430  -4.781  1.00  0.00           O  
ATOM   1698  CB  LYS A 375       0.267   3.611  -5.848  1.00  0.00           C  
ATOM   1699  CG  LYS A 375       1.565   3.333  -6.594  1.00  0.00           C  
ATOM   1700  CD  LYS A 375       1.336   2.438  -7.802  1.00  0.00           C  
ATOM   1701  CE  LYS A 375       2.239   1.217  -7.779  1.00  0.00           C  
ATOM   1702  NZ  LYS A 375       1.472  -0.037  -7.535  1.00  0.00           N1+
ATOM   1703  H   LYS A 375       0.630   6.668  -5.636  1.00  0.00           H  
ATOM   1704  HA  LYS A 375      -0.329   4.515  -4.005  1.00  0.00           H  
ATOM   1705  HB2 LYS A 375      -0.029   2.702  -5.345  1.00  0.00           H  
ATOM   1706  HB3 LYS A 375      -0.490   3.872  -6.572  1.00  0.00           H  
ATOM   1707  HG2 LYS A 375       1.985   4.270  -6.926  1.00  0.00           H  
ATOM   1708  HG3 LYS A 375       2.254   2.847  -5.920  1.00  0.00           H  
ATOM   1709  HD2 LYS A 375       0.307   2.111  -7.806  1.00  0.00           H  
ATOM   1710  HD3 LYS A 375       1.537   3.006  -8.698  1.00  0.00           H  
ATOM   1711  HE2 LYS A 375       2.739   1.141  -8.732  1.00  0.00           H  
ATOM   1712  HE3 LYS A 375       2.970   1.340  -6.997  1.00  0.00           H  
ATOM   1713  HZ1 LYS A 375       0.832   0.088  -6.727  1.00  0.00           H  
ATOM   1714  HZ2 LYS A 375       2.124  -0.820  -7.329  1.00  0.00           H  
ATOM   1715  HZ3 LYS A 375       0.911  -0.282  -8.376  1.00  0.00           H  
ATOM   1716  N   VAL A 376       1.938   4.119  -3.100  1.00  0.00           N  
ATOM   1717  CA  VAL A 376       3.221   4.059  -2.422  1.00  0.00           C  
ATOM   1718  C   VAL A 376       3.816   2.664  -2.562  1.00  0.00           C  
ATOM   1719  O   VAL A 376       3.095   1.701  -2.826  1.00  0.00           O  
ATOM   1720  CB  VAL A 376       3.107   4.415  -0.919  1.00  0.00           C  
ATOM   1721  CG1 VAL A 376       3.858   5.697  -0.621  1.00  0.00           C  
ATOM   1722  CG2 VAL A 376       1.654   4.540  -0.479  1.00  0.00           C  
ATOM   1723  H   VAL A 376       1.178   3.630  -2.721  1.00  0.00           H  
ATOM   1724  HA  VAL A 376       3.880   4.773  -2.897  1.00  0.00           H  
ATOM   1725  HB  VAL A 376       3.564   3.620  -0.347  1.00  0.00           H  
ATOM   1726 HG11 VAL A 376       3.296   6.281   0.094  1.00  0.00           H  
ATOM   1727 HG12 VAL A 376       3.980   6.262  -1.533  1.00  0.00           H  
ATOM   1728 HG13 VAL A 376       4.826   5.456  -0.211  1.00  0.00           H  
ATOM   1729 HG21 VAL A 376       1.069   4.969  -1.275  1.00  0.00           H  
ATOM   1730 HG22 VAL A 376       1.597   5.177   0.391  1.00  0.00           H  
ATOM   1731 HG23 VAL A 376       1.268   3.564  -0.234  1.00  0.00           H  
ATOM   1732  N   PHE A 377       5.127   2.554  -2.396  1.00  0.00           N  
ATOM   1733  CA  PHE A 377       5.789   1.259  -2.519  1.00  0.00           C  
ATOM   1734  C   PHE A 377       6.899   1.092  -1.486  1.00  0.00           C  
ATOM   1735  O   PHE A 377       7.625   2.037  -1.175  1.00  0.00           O  
ATOM   1736  CB  PHE A 377       6.352   1.084  -3.930  1.00  0.00           C  
ATOM   1737  CG  PHE A 377       7.433   2.067  -4.277  1.00  0.00           C  
ATOM   1738  CD1 PHE A 377       7.124   3.392  -4.547  1.00  0.00           C  
ATOM   1739  CD2 PHE A 377       8.758   1.667  -4.336  1.00  0.00           C  
ATOM   1740  CE1 PHE A 377       8.116   4.297  -4.867  1.00  0.00           C  
ATOM   1741  CE2 PHE A 377       9.755   2.569  -4.655  1.00  0.00           C  
ATOM   1742  CZ  PHE A 377       9.434   3.885  -4.921  1.00  0.00           C  
ATOM   1743  H   PHE A 377       5.657   3.355  -2.189  1.00  0.00           H  
ATOM   1744  HA  PHE A 377       5.045   0.496  -2.347  1.00  0.00           H  
ATOM   1745  HB2 PHE A 377       6.765   0.091  -4.025  1.00  0.00           H  
ATOM   1746  HB3 PHE A 377       5.553   1.204  -4.646  1.00  0.00           H  
ATOM   1747  HD1 PHE A 377       6.096   3.717  -4.508  1.00  0.00           H  
ATOM   1748  HD2 PHE A 377       9.011   0.637  -4.127  1.00  0.00           H  
ATOM   1749  HE1 PHE A 377       7.860   5.326  -5.076  1.00  0.00           H  
ATOM   1750  HE2 PHE A 377      10.784   2.245  -4.699  1.00  0.00           H  
ATOM   1751  HZ  PHE A 377      10.212   4.592  -5.170  1.00  0.00           H  
ATOM   1752  N   VAL A 378       7.021  -0.124  -0.962  1.00  0.00           N  
ATOM   1753  CA  VAL A 378       8.037  -0.439   0.036  1.00  0.00           C  
ATOM   1754  C   VAL A 378       8.772  -1.725  -0.327  1.00  0.00           C  
ATOM   1755  O   VAL A 378       8.149  -2.714  -0.713  1.00  0.00           O  
ATOM   1756  CB  VAL A 378       7.416  -0.601   1.436  1.00  0.00           C  
ATOM   1757  CG1 VAL A 378       6.910   0.737   1.955  1.00  0.00           C  
ATOM   1758  CG2 VAL A 378       6.294  -1.632   1.408  1.00  0.00           C  
ATOM   1759  H   VAL A 378       6.410  -0.832  -1.256  1.00  0.00           H  
ATOM   1760  HA  VAL A 378       8.744   0.377   0.066  1.00  0.00           H  
ATOM   1761  HB  VAL A 378       8.184  -0.955   2.109  1.00  0.00           H  
ATOM   1762 HG11 VAL A 378       6.711   1.394   1.122  1.00  0.00           H  
ATOM   1763 HG12 VAL A 378       7.659   1.182   2.593  1.00  0.00           H  
ATOM   1764 HG13 VAL A 378       6.001   0.584   2.520  1.00  0.00           H  
ATOM   1765 HG21 VAL A 378       6.319  -2.165   0.469  1.00  0.00           H  
ATOM   1766 HG22 VAL A 378       5.343  -1.133   1.512  1.00  0.00           H  
ATOM   1767 HG23 VAL A 378       6.426  -2.331   2.221  1.00  0.00           H  
ATOM   1768  N   GLY A 379      10.095  -1.711  -0.198  1.00  0.00           N  
ATOM   1769  CA  GLY A 379      10.876  -2.892  -0.518  1.00  0.00           C  
ATOM   1770  C   GLY A 379      12.218  -2.567  -1.149  1.00  0.00           C  
ATOM   1771  O   GLY A 379      12.759  -1.478  -0.959  1.00  0.00           O  
ATOM   1772  H   GLY A 379      10.541  -0.898   0.116  1.00  0.00           H  
ATOM   1773  HA2 GLY A 379      11.048  -3.449   0.391  1.00  0.00           H  
ATOM   1774  HA3 GLY A 379      10.311  -3.506  -1.201  1.00  0.00           H  
ATOM   1775  N   TYR A 380      12.755  -3.526  -1.897  1.00  0.00           N  
ATOM   1776  CA  TYR A 380      14.043  -3.369  -2.564  1.00  0.00           C  
ATOM   1777  C   TYR A 380      14.160  -2.027  -3.288  1.00  0.00           C  
ATOM   1778  O   TYR A 380      14.886  -1.135  -2.852  1.00  0.00           O  
ATOM   1779  CB  TYR A 380      14.245  -4.511  -3.562  1.00  0.00           C  
ATOM   1780  CG  TYR A 380      15.574  -5.211  -3.426  1.00  0.00           C  
ATOM   1781  CD1 TYR A 380      16.757  -4.576  -3.777  1.00  0.00           C  
ATOM   1782  CD2 TYR A 380      15.640  -6.510  -2.950  1.00  0.00           C  
ATOM   1783  CE1 TYR A 380      17.974  -5.221  -3.656  1.00  0.00           C  
ATOM   1784  CE2 TYR A 380      16.852  -7.163  -2.824  1.00  0.00           C  
ATOM   1785  CZ  TYR A 380      18.016  -6.514  -3.178  1.00  0.00           C  
ATOM   1786  OH  TYR A 380      19.225  -7.160  -3.056  1.00  0.00           O  
ATOM   1787  H   TYR A 380      12.273  -4.373  -2.000  1.00  0.00           H  
ATOM   1788  HA  TYR A 380      14.815  -3.425  -1.812  1.00  0.00           H  
ATOM   1789  HB2 TYR A 380      13.470  -5.249  -3.414  1.00  0.00           H  
ATOM   1790  HB3 TYR A 380      14.176  -4.122  -4.567  1.00  0.00           H  
ATOM   1791  HD1 TYR A 380      16.719  -3.565  -4.150  1.00  0.00           H  
ATOM   1792  HD2 TYR A 380      14.725  -7.010  -2.674  1.00  0.00           H  
ATOM   1793  HE1 TYR A 380      18.883  -4.711  -3.936  1.00  0.00           H  
ATOM   1794  HE2 TYR A 380      16.883  -8.176  -2.449  1.00  0.00           H  
ATOM   1795  HH  TYR A 380      19.775  -6.693  -2.422  1.00  0.00           H  
ATOM   1796  N   ASN A 381      13.453  -1.905  -4.408  1.00  0.00           N  
ATOM   1797  CA  ASN A 381      13.487  -0.687  -5.214  1.00  0.00           C  
ATOM   1798  C   ASN A 381      13.191   0.559  -4.382  1.00  0.00           C  
ATOM   1799  O   ASN A 381      13.587   1.665  -4.751  1.00  0.00           O  
ATOM   1800  CB  ASN A 381      12.491  -0.795  -6.369  1.00  0.00           C  
ATOM   1801  CG  ASN A 381      13.078  -1.499  -7.581  1.00  0.00           C  
ATOM   1802  ND2 ASN A 381      13.905  -2.513  -7.343  1.00  0.00           N  
ATOM   1803  OD1 ASN A 381      12.788  -1.137  -8.721  1.00  0.00           O  
ATOM   1804  H   ASN A 381      12.905  -2.658  -4.709  1.00  0.00           H  
ATOM   1805  HA  ASN A 381      14.482  -0.596  -5.624  1.00  0.00           H  
ATOM   1806  HB2 ASN A 381      11.625  -1.349  -6.039  1.00  0.00           H  
ATOM   1807  HB3 ASN A 381      12.185   0.197  -6.666  1.00  0.00           H  
ATOM   1808 HD21 ASN A 381      14.093  -2.752  -6.412  1.00  0.00           H  
ATOM   1809 HD22 ASN A 381      14.296  -2.980  -8.111  1.00  0.00           H  
ATOM   1810  N   SER A 382      12.498   0.382  -3.262  1.00  0.00           N  
ATOM   1811  CA  SER A 382      12.164   1.506  -2.394  1.00  0.00           C  
ATOM   1812  C   SER A 382      13.423   2.119  -1.791  1.00  0.00           C  
ATOM   1813  O   SER A 382      14.474   1.480  -1.742  1.00  0.00           O  
ATOM   1814  CB  SER A 382      11.215   1.062  -1.280  1.00  0.00           C  
ATOM   1815  OG  SER A 382      10.122   0.326  -1.802  1.00  0.00           O  
ATOM   1816  H   SER A 382      12.207  -0.520  -3.014  1.00  0.00           H  
ATOM   1817  HA  SER A 382      11.670   2.254  -2.997  1.00  0.00           H  
ATOM   1818  HB2 SER A 382      11.752   0.441  -0.580  1.00  0.00           H  
ATOM   1819  HB3 SER A 382      10.836   1.934  -0.768  1.00  0.00           H  
ATOM   1820  HG  SER A 382      10.438  -0.505  -2.164  1.00  0.00           H  
ATOM   1821  N   THR A 383      13.310   3.362  -1.336  1.00  0.00           N  
ATOM   1822  CA  THR A 383      14.441   4.061  -0.738  1.00  0.00           C  
ATOM   1823  C   THR A 383      13.967   5.197   0.164  1.00  0.00           C  
ATOM   1824  O   THR A 383      12.872   5.729  -0.014  1.00  0.00           O  
ATOM   1825  CB  THR A 383      15.359   4.614  -1.829  1.00  0.00           C  
ATOM   1826  CG2 THR A 383      16.071   3.534  -2.616  1.00  0.00           C  
ATOM   1827  OG1 THR A 383      14.626   5.403  -2.749  1.00  0.00           O  
ATOM   1828  H   THR A 383      12.445   3.819  -1.404  1.00  0.00           H  
ATOM   1829  HA  THR A 383      14.993   3.351  -0.142  1.00  0.00           H  
ATOM   1830  HB  THR A 383      16.112   5.240  -1.370  1.00  0.00           H  
ATOM   1831  HG1 THR A 383      13.908   4.883  -3.117  1.00  0.00           H  
ATOM   1832 HG21 THR A 383      16.589   2.875  -1.935  1.00  0.00           H  
ATOM   1833 HG22 THR A 383      16.783   3.989  -3.288  1.00  0.00           H  
ATOM   1834 HG23 THR A 383      15.348   2.969  -3.185  1.00  0.00           H  
ATOM   1835  N   GLY A 384      14.801   5.564   1.131  1.00  0.00           N  
ATOM   1836  CA  GLY A 384      14.452   6.635   2.045  1.00  0.00           C  
ATOM   1837  C   GLY A 384      13.490   6.188   3.128  1.00  0.00           C  
ATOM   1838  O   GLY A 384      13.726   5.188   3.805  1.00  0.00           O  
ATOM   1839  H   GLY A 384      15.662   5.105   1.223  1.00  0.00           H  
ATOM   1840  HA2 GLY A 384      15.354   7.004   2.512  1.00  0.00           H  
ATOM   1841  HA3 GLY A 384      13.997   7.438   1.484  1.00  0.00           H  
ATOM   1842  N   ALA A 385      12.403   6.935   3.292  1.00  0.00           N  
ATOM   1843  CA  ALA A 385      11.399   6.617   4.300  1.00  0.00           C  
ATOM   1844  C   ALA A 385      10.672   5.320   3.966  1.00  0.00           C  
ATOM   1845  O   ALA A 385      10.220   4.601   4.857  1.00  0.00           O  
ATOM   1846  CB  ALA A 385      10.405   7.759   4.428  1.00  0.00           C  
ATOM   1847  H   ALA A 385      12.273   7.721   2.721  1.00  0.00           H  
ATOM   1848  HA  ALA A 385      11.904   6.502   5.247  1.00  0.00           H  
ATOM   1849  HB1 ALA A 385      10.939   8.688   4.558  1.00  0.00           H  
ATOM   1850  HB2 ALA A 385       9.765   7.587   5.281  1.00  0.00           H  
ATOM   1851  HB3 ALA A 385       9.804   7.813   3.531  1.00  0.00           H  
ATOM   1852  N   GLU A 386      10.558   5.027   2.679  1.00  0.00           N  
ATOM   1853  CA  GLU A 386       9.883   3.814   2.237  1.00  0.00           C  
ATOM   1854  C   GLU A 386      10.731   2.586   2.544  1.00  0.00           C  
ATOM   1855  O   GLU A 386      10.243   1.611   3.113  1.00  0.00           O  
ATOM   1856  CB  GLU A 386       9.582   3.882   0.738  1.00  0.00           C  
ATOM   1857  CG  GLU A 386       9.149   5.259   0.264  1.00  0.00           C  
ATOM   1858  CD  GLU A 386       7.893   5.218  -0.583  1.00  0.00           C  
ATOM   1859  OE1 GLU A 386       6.932   4.524  -0.188  1.00  0.00           O  
ATOM   1860  OE2 GLU A 386       7.869   5.881  -1.642  1.00  0.00           O1-
ATOM   1861  H   GLU A 386      10.934   5.638   2.013  1.00  0.00           H  
ATOM   1862  HA  GLU A 386       8.956   3.734   2.782  1.00  0.00           H  
ATOM   1863  HB2 GLU A 386      10.469   3.600   0.192  1.00  0.00           H  
ATOM   1864  HB3 GLU A 386       8.792   3.181   0.510  1.00  0.00           H  
ATOM   1865  HG2 GLU A 386       8.962   5.880   1.127  1.00  0.00           H  
ATOM   1866  HG3 GLU A 386       9.947   5.691  -0.322  1.00  0.00           H  
ATOM   1867  N   LEU A 387      12.005   2.642   2.171  1.00  0.00           N  
ATOM   1868  CA  LEU A 387      12.912   1.532   2.419  1.00  0.00           C  
ATOM   1869  C   LEU A 387      13.139   1.350   3.915  1.00  0.00           C  
ATOM   1870  O   LEU A 387      13.294   0.227   4.394  1.00  0.00           O  
ATOM   1871  CB  LEU A 387      14.251   1.753   1.714  1.00  0.00           C  
ATOM   1872  CG  LEU A 387      15.309   0.683   1.995  1.00  0.00           C  
ATOM   1873  CD1 LEU A 387      14.975  -0.604   1.255  1.00  0.00           C  
ATOM   1874  CD2 LEU A 387      16.691   1.182   1.604  1.00  0.00           C  
ATOM   1875  H   LEU A 387      12.340   3.448   1.725  1.00  0.00           H  
ATOM   1876  HA  LEU A 387      12.453   0.636   2.027  1.00  0.00           H  
ATOM   1877  HB2 LEU A 387      14.072   1.783   0.649  1.00  0.00           H  
ATOM   1878  HB3 LEU A 387      14.646   2.708   2.025  1.00  0.00           H  
ATOM   1879  HG  LEU A 387      15.318   0.463   3.056  1.00  0.00           H  
ATOM   1880 HD11 LEU A 387      15.881  -1.165   1.081  1.00  0.00           H  
ATOM   1881 HD12 LEU A 387      14.511  -0.365   0.310  1.00  0.00           H  
ATOM   1882 HD13 LEU A 387      14.294  -1.196   1.851  1.00  0.00           H  
ATOM   1883 HD21 LEU A 387      16.717   2.260   1.673  1.00  0.00           H  
ATOM   1884 HD22 LEU A 387      16.909   0.882   0.590  1.00  0.00           H  
ATOM   1885 HD23 LEU A 387      17.429   0.760   2.270  1.00  0.00           H  
ATOM   1886  N   ARG A 388      13.156   2.458   4.651  1.00  0.00           N  
ATOM   1887  CA  ARG A 388      13.362   2.398   6.089  1.00  0.00           C  
ATOM   1888  C   ARG A 388      12.208   1.656   6.758  1.00  0.00           C  
ATOM   1889  O   ARG A 388      12.410   0.923   7.724  1.00  0.00           O  
ATOM   1890  CB  ARG A 388      13.538   3.809   6.677  1.00  0.00           C  
ATOM   1891  CG  ARG A 388      12.253   4.475   7.155  1.00  0.00           C  
ATOM   1892  CD  ARG A 388      12.547   5.615   8.116  1.00  0.00           C  
ATOM   1893  NE  ARG A 388      13.058   5.132   9.396  1.00  0.00           N  
ATOM   1894  CZ  ARG A 388      13.736   5.887  10.259  1.00  0.00           C  
ATOM   1895  NH1 ARG A 388      13.984   7.162   9.984  1.00  0.00           N1+
ATOM   1896  NH2 ARG A 388      14.168   5.366  11.400  1.00  0.00           N  
ATOM   1897  H   ARG A 388      13.024   3.328   4.217  1.00  0.00           H  
ATOM   1898  HA  ARG A 388      14.268   1.836   6.261  1.00  0.00           H  
ATOM   1899  HB2 ARG A 388      14.213   3.749   7.518  1.00  0.00           H  
ATOM   1900  HB3 ARG A 388      13.983   4.442   5.921  1.00  0.00           H  
ATOM   1901  HG2 ARG A 388      11.725   4.867   6.302  1.00  0.00           H  
ATOM   1902  HG3 ARG A 388      11.640   3.744   7.658  1.00  0.00           H  
ATOM   1903  HD2 ARG A 388      13.284   6.266   7.669  1.00  0.00           H  
ATOM   1904  HD3 ARG A 388      11.636   6.169   8.289  1.00  0.00           H  
ATOM   1905  HE  ARG A 388      12.890   4.194   9.626  1.00  0.00           H  
ATOM   1906 HH11 ARG A 388      13.662   7.561   9.126  1.00  0.00           H  
ATOM   1907 HH12 ARG A 388      14.494   7.723  10.636  1.00  0.00           H  
ATOM   1908 HH21 ARG A 388      13.983   4.406  11.612  1.00  0.00           H  
ATOM   1909 HH22 ARG A 388      14.676   5.932  12.048  1.00  0.00           H  
ATOM   1910  N   HIS A 389      10.999   1.839   6.228  1.00  0.00           N  
ATOM   1911  CA  HIS A 389       9.828   1.168   6.774  1.00  0.00           C  
ATOM   1912  C   HIS A 389       9.924  -0.333   6.535  1.00  0.00           C  
ATOM   1913  O   HIS A 389       9.828  -1.128   7.470  1.00  0.00           O  
ATOM   1914  CB  HIS A 389       8.548   1.718   6.146  1.00  0.00           C  
ATOM   1915  CG  HIS A 389       7.300   1.253   6.830  1.00  0.00           C  
ATOM   1916  CD2 HIS A 389       7.123   0.499   7.943  1.00  0.00           C  
ATOM   1917  ND1 HIS A 389       6.036   1.560   6.373  1.00  0.00           N  
ATOM   1918  CE1 HIS A 389       5.135   1.018   7.172  1.00  0.00           C  
ATOM   1919  NE2 HIS A 389       5.769   0.369   8.132  1.00  0.00           N  
ATOM   1920  H   HIS A 389      10.897   2.427   5.447  1.00  0.00           H  
ATOM   1921  HA  HIS A 389       9.806   1.351   7.839  1.00  0.00           H  
ATOM   1922  HB2 HIS A 389       8.568   2.796   6.189  1.00  0.00           H  
ATOM   1923  HB3 HIS A 389       8.499   1.405   5.113  1.00  0.00           H  
ATOM   1924  HD1 HIS A 389       5.830   2.097   5.579  1.00  0.00           H  
ATOM   1925  HD2 HIS A 389       7.904   0.081   8.571  1.00  0.00           H  
ATOM   1926  HE1 HIS A 389       4.062   1.094   7.058  1.00  0.00           H  
ATOM   1927  HE2 HIS A 389       5.341  -0.191   8.814  1.00  0.00           H  
ATOM   1928  N   TRP A 390      10.133  -0.714   5.277  1.00  0.00           N  
ATOM   1929  CA  TRP A 390      10.264  -2.120   4.917  1.00  0.00           C  
ATOM   1930  C   TRP A 390      11.363  -2.771   5.748  1.00  0.00           C  
ATOM   1931  O   TRP A 390      11.222  -3.901   6.213  1.00  0.00           O  
ATOM   1932  CB  TRP A 390      10.593  -2.264   3.432  1.00  0.00           C  
ATOM   1933  CG  TRP A 390      10.526  -3.680   2.961  1.00  0.00           C  
ATOM   1934  CD1 TRP A 390      11.569  -4.475   2.582  1.00  0.00           C  
ATOM   1935  CD2 TRP A 390       9.345  -4.473   2.830  1.00  0.00           C  
ATOM   1936  CE2 TRP A 390       9.743  -5.740   2.365  1.00  0.00           C  
ATOM   1937  CE3 TRP A 390       7.990  -4.232   3.061  1.00  0.00           C  
ATOM   1938  NE1 TRP A 390      11.106  -5.717   2.221  1.00  0.00           N  
ATOM   1939  CZ2 TRP A 390       8.829  -6.763   2.128  1.00  0.00           C  
ATOM   1940  CZ3 TRP A 390       7.086  -5.247   2.827  1.00  0.00           C  
ATOM   1941  CH2 TRP A 390       7.508  -6.500   2.365  1.00  0.00           C  
ATOM   1942  H   TRP A 390      10.213  -0.031   4.578  1.00  0.00           H  
ATOM   1943  HA  TRP A 390       9.320  -2.616   5.124  1.00  0.00           H  
ATOM   1944  HB2 TRP A 390       9.888  -1.684   2.854  1.00  0.00           H  
ATOM   1945  HB3 TRP A 390      11.592  -1.897   3.251  1.00  0.00           H  
ATOM   1946  HD1 TRP A 390      12.602  -4.159   2.571  1.00  0.00           H  
ATOM   1947  HE1 TRP A 390      11.659  -6.464   1.913  1.00  0.00           H  
ATOM   1948  HE3 TRP A 390       7.648  -3.273   3.418  1.00  0.00           H  
ATOM   1949  HZ2 TRP A 390       9.136  -7.734   1.774  1.00  0.00           H  
ATOM   1950  HZ3 TRP A 390       6.034  -5.076   3.001  1.00  0.00           H  
ATOM   1951  HH2 TRP A 390       6.766  -7.266   2.198  1.00  0.00           H  
ATOM   1952  N   SER A 391      12.455  -2.038   5.937  1.00  0.00           N  
ATOM   1953  CA  SER A 391      13.577  -2.529   6.722  1.00  0.00           C  
ATOM   1954  C   SER A 391      13.185  -2.618   8.192  1.00  0.00           C  
ATOM   1955  O   SER A 391      13.500  -3.594   8.872  1.00  0.00           O  
ATOM   1956  CB  SER A 391      14.794  -1.615   6.541  1.00  0.00           C  
ATOM   1957  OG  SER A 391      15.390  -1.285   7.785  1.00  0.00           O  
ATOM   1958  H   SER A 391      12.502  -1.140   5.546  1.00  0.00           H  
ATOM   1959  HA  SER A 391      13.823  -3.519   6.367  1.00  0.00           H  
ATOM   1960  HB2 SER A 391      15.528  -2.119   5.930  1.00  0.00           H  
ATOM   1961  HB3 SER A 391      14.485  -0.703   6.050  1.00  0.00           H  
ATOM   1962  HG  SER A 391      16.330  -1.479   7.751  1.00  0.00           H  
ATOM   1963  N   ASP A 392      12.475  -1.599   8.670  1.00  0.00           N  
ATOM   1964  CA  ASP A 392      12.019  -1.575  10.054  1.00  0.00           C  
ATOM   1965  C   ASP A 392      11.123  -2.779  10.319  1.00  0.00           C  
ATOM   1966  O   ASP A 392      11.135  -3.352  11.408  1.00  0.00           O  
ATOM   1967  CB  ASP A 392      11.265  -0.277  10.352  1.00  0.00           C  
ATOM   1968  CG  ASP A 392      11.416   0.161  11.795  1.00  0.00           C  
ATOM   1969  OD1 ASP A 392      12.429  -0.206  12.425  1.00  0.00           O  
ATOM   1970  OD2 ASP A 392      10.519   0.871  12.296  1.00  0.00           O1-
ATOM   1971  H   ASP A 392      12.241  -0.855   8.075  1.00  0.00           H  
ATOM   1972  HA  ASP A 392      12.887  -1.637  10.694  1.00  0.00           H  
ATOM   1973  HB2 ASP A 392      11.649   0.508   9.718  1.00  0.00           H  
ATOM   1974  HB3 ASP A 392      10.216  -0.420  10.144  1.00  0.00           H  
ATOM   1975  N   MET A 393      10.364  -3.170   9.297  1.00  0.00           N  
ATOM   1976  CA  MET A 393       9.479  -4.323   9.396  1.00  0.00           C  
ATOM   1977  C   MET A 393      10.302  -5.568   9.701  1.00  0.00           C  
ATOM   1978  O   MET A 393      10.077  -6.247  10.702  1.00  0.00           O  
ATOM   1979  CB  MET A 393       8.697  -4.498   8.090  1.00  0.00           C  
ATOM   1980  CG  MET A 393       7.873  -5.776   8.019  1.00  0.00           C  
ATOM   1981  SD  MET A 393       7.691  -6.384   6.330  1.00  0.00           S  
ATOM   1982  CE  MET A 393       6.220  -5.506   5.810  1.00  0.00           C  
ATOM   1983  H   MET A 393      10.415  -2.680   8.450  1.00  0.00           H  
ATOM   1984  HA  MET A 393       8.787  -4.150  10.207  1.00  0.00           H  
ATOM   1985  HB2 MET A 393       8.026  -3.661   7.973  1.00  0.00           H  
ATOM   1986  HB3 MET A 393       9.395  -4.503   7.267  1.00  0.00           H  
ATOM   1987  HG2 MET A 393       8.358  -6.538   8.610  1.00  0.00           H  
ATOM   1988  HG3 MET A 393       6.892  -5.579   8.424  1.00  0.00           H  
ATOM   1989  HE1 MET A 393       6.442  -4.453   5.723  1.00  0.00           H  
ATOM   1990  HE2 MET A 393       5.439  -5.650   6.542  1.00  0.00           H  
ATOM   1991  HE3 MET A 393       5.891  -5.884   4.855  1.00  0.00           H  
ATOM   1992  N   LEU A 394      11.273  -5.846   8.836  1.00  0.00           N  
ATOM   1993  CA  LEU A 394      12.151  -6.990   9.014  1.00  0.00           C  
ATOM   1994  C   LEU A 394      12.887  -6.895  10.345  1.00  0.00           C  
ATOM   1995  O   LEU A 394      13.208  -7.911  10.963  1.00  0.00           O  
ATOM   1996  CB  LEU A 394      13.140  -7.072   7.855  1.00  0.00           C  
ATOM   1997  CG  LEU A 394      12.579  -7.745   6.605  1.00  0.00           C  
ATOM   1998  CD1 LEU A 394      12.967  -6.979   5.349  1.00  0.00           C  
ATOM   1999  CD2 LEU A 394      13.048  -9.190   6.524  1.00  0.00           C  
ATOM   2000  H   LEU A 394      11.409  -5.260   8.064  1.00  0.00           H  
ATOM   2001  HA  LEU A 394      11.539  -7.880   9.016  1.00  0.00           H  
ATOM   2002  HB2 LEU A 394      13.448  -6.066   7.597  1.00  0.00           H  
ATOM   2003  HB3 LEU A 394      14.007  -7.626   8.181  1.00  0.00           H  
ATOM   2004  HG  LEU A 394      11.499  -7.746   6.669  1.00  0.00           H  
ATOM   2005 HD11 LEU A 394      13.231  -5.965   5.613  1.00  0.00           H  
ATOM   2006 HD12 LEU A 394      12.130  -6.968   4.664  1.00  0.00           H  
ATOM   2007 HD13 LEU A 394      13.811  -7.462   4.879  1.00  0.00           H  
ATOM   2008 HD21 LEU A 394      13.258  -9.443   5.496  1.00  0.00           H  
ATOM   2009 HD22 LEU A 394      12.275  -9.841   6.905  1.00  0.00           H  
ATOM   2010 HD23 LEU A 394      13.944  -9.311   7.115  1.00  0.00           H  
ATOM   2011  N   ALA A 395      13.132  -5.666  10.793  1.00  0.00           N  
ATOM   2012  CA  ALA A 395      13.805  -5.439  12.065  1.00  0.00           C  
ATOM   2013  C   ALA A 395      12.902  -5.867  13.214  1.00  0.00           C  
ATOM   2014  O   ALA A 395      13.370  -6.327  14.255  1.00  0.00           O  
ATOM   2015  CB  ALA A 395      14.195  -3.975  12.206  1.00  0.00           C  
ATOM   2016  H   ALA A 395      12.837  -4.896  10.264  1.00  0.00           H  
ATOM   2017  HA  ALA A 395      14.706  -6.036  12.081  1.00  0.00           H  
ATOM   2018  HB1 ALA A 395      13.355  -3.351  11.933  1.00  0.00           H  
ATOM   2019  HB2 ALA A 395      15.030  -3.759  11.557  1.00  0.00           H  
ATOM   2020  HB3 ALA A 395      14.473  -3.775  13.230  1.00  0.00           H  
ATOM   2021  N   ASN A 396      11.597  -5.724  13.000  1.00  0.00           N  
ATOM   2022  CA  ASN A 396      10.601  -6.106  13.991  1.00  0.00           C  
ATOM   2023  C   ASN A 396       9.771  -7.273  13.461  1.00  0.00           C  
ATOM   2024  O   ASN A 396       8.600  -7.113  13.115  1.00  0.00           O  
ATOM   2025  CB  ASN A 396       9.693  -4.920  14.326  1.00  0.00           C  
ATOM   2026  CG  ASN A 396      10.423  -3.828  15.083  1.00  0.00           C  
ATOM   2027  ND2 ASN A 396      11.366  -3.173  14.415  1.00  0.00           N  
ATOM   2028  OD1 ASN A 396      10.143  -3.575  16.255  1.00  0.00           O  
ATOM   2029  H   ASN A 396      11.294  -5.363  12.141  1.00  0.00           H  
ATOM   2030  HA  ASN A 396      11.121  -6.422  14.883  1.00  0.00           H  
ATOM   2031  HB2 ASN A 396       9.307  -4.500  13.410  1.00  0.00           H  
ATOM   2032  HB3 ASN A 396       8.868  -5.265  14.934  1.00  0.00           H  
ATOM   2033 HD21 ASN A 396      11.535  -3.428  13.484  1.00  0.00           H  
ATOM   2034 HD22 ASN A 396      11.853  -2.462  14.881  1.00  0.00           H  
ATOM   2035  N   PRO A 397      10.385  -8.465  13.373  1.00  0.00           N  
ATOM   2036  CA  PRO A 397       9.724  -9.680  12.863  1.00  0.00           C  
ATOM   2037  C   PRO A 397       8.632 -10.219  13.789  1.00  0.00           C  
ATOM   2038  O   PRO A 397       8.453 -11.431  13.901  1.00  0.00           O  
ATOM   2039  CB  PRO A 397      10.873 -10.688  12.770  1.00  0.00           C  
ATOM   2040  CG  PRO A 397      11.887 -10.212  13.747  1.00  0.00           C  
ATOM   2041  CD  PRO A 397      11.788  -8.716  13.749  1.00  0.00           C  
ATOM   2042  HA  PRO A 397       9.310  -9.517  11.880  1.00  0.00           H  
ATOM   2043  HB2 PRO A 397      10.512 -11.671  13.032  1.00  0.00           H  
ATOM   2044  HB3 PRO A 397      11.267 -10.697  11.766  1.00  0.00           H  
ATOM   2045  HG2 PRO A 397      11.665 -10.603  14.729  1.00  0.00           H  
ATOM   2046  HG3 PRO A 397      12.873 -10.521  13.433  1.00  0.00           H  
ATOM   2047  HD2 PRO A 397      11.999  -8.324  14.734  1.00  0.00           H  
ATOM   2048  HD3 PRO A 397      12.463  -8.292  13.020  1.00  0.00           H  
ATOM   2049  N   ARG A 398       7.911  -9.319  14.450  1.00  0.00           N  
ATOM   2050  CA  ARG A 398       6.843  -9.697  15.372  1.00  0.00           C  
ATOM   2051  C   ARG A 398       5.881  -8.531  15.602  1.00  0.00           C  
ATOM   2052  O   ARG A 398       4.663  -8.711  15.618  1.00  0.00           O  
ATOM   2053  CB  ARG A 398       7.423 -10.119  16.725  1.00  0.00           C  
ATOM   2054  CG  ARG A 398       8.599 -11.075  16.639  1.00  0.00           C  
ATOM   2055  CD  ARG A 398       8.143 -12.504  16.384  1.00  0.00           C  
ATOM   2056  NE  ARG A 398       9.271 -13.408  16.167  1.00  0.00           N  
ATOM   2057  CZ  ARG A 398      10.098 -13.805  17.131  1.00  0.00           C  
ATOM   2058  NH1 ARG A 398       9.930 -13.380  18.376  1.00  0.00           N1+
ATOM   2059  NH2 ARG A 398      11.098 -14.629  16.848  1.00  0.00           N  
ATOM   2060  H   ARG A 398       8.101  -8.382  14.315  1.00  0.00           H  
ATOM   2061  HA  ARG A 398       6.301 -10.525  14.942  1.00  0.00           H  
ATOM   2062  HB2 ARG A 398       7.751  -9.233  17.245  1.00  0.00           H  
ATOM   2063  HB3 ARG A 398       6.643 -10.594  17.302  1.00  0.00           H  
ATOM   2064  HG2 ARG A 398       9.248 -10.762  15.838  1.00  0.00           H  
ATOM   2065  HG3 ARG A 398       9.140 -11.043  17.573  1.00  0.00           H  
ATOM   2066  HD2 ARG A 398       7.583 -12.846  17.242  1.00  0.00           H  
ATOM   2067  HD3 ARG A 398       7.506 -12.519  15.512  1.00  0.00           H  
ATOM   2068  HE  ARG A 398       9.418 -13.736  15.255  1.00  0.00           H  
ATOM   2069 HH11 ARG A 398       9.177 -12.759  18.597  1.00  0.00           H  
ATOM   2070 HH12 ARG A 398      10.554 -13.683  19.096  1.00  0.00           H  
ATOM   2071 HH21 ARG A 398      11.229 -14.952  15.910  1.00  0.00           H  
ATOM   2072 HH22 ARG A 398      11.720 -14.926  17.572  1.00  0.00           H  
ATOM   2073  N   ARG A 399       6.443  -7.342  15.806  1.00  0.00           N  
ATOM   2074  CA  ARG A 399       5.649  -6.144  16.067  1.00  0.00           C  
ATOM   2075  C   ARG A 399       5.368  -5.365  14.782  1.00  0.00           C  
ATOM   2076  O   ARG A 399       6.224  -5.273  13.902  1.00  0.00           O  
ATOM   2077  CB  ARG A 399       6.386  -5.251  17.073  1.00  0.00           C  
ATOM   2078  CG  ARG A 399       5.723  -3.904  17.319  1.00  0.00           C  
ATOM   2079  CD  ARG A 399       4.845  -3.932  18.561  1.00  0.00           C  
ATOM   2080  NE  ARG A 399       5.581  -3.535  19.760  1.00  0.00           N  
ATOM   2081  CZ  ARG A 399       6.039  -2.305  19.974  1.00  0.00           C  
ATOM   2082  NH1 ARG A 399       5.841  -1.350  19.074  1.00  0.00           N1+
ATOM   2083  NH2 ARG A 399       6.698  -2.029  21.091  1.00  0.00           N  
ATOM   2084  H   ARG A 399       7.420  -7.272  15.799  1.00  0.00           H  
ATOM   2085  HA  ARG A 399       4.711  -6.458  16.499  1.00  0.00           H  
ATOM   2086  HB2 ARG A 399       6.448  -5.771  18.017  1.00  0.00           H  
ATOM   2087  HB3 ARG A 399       7.387  -5.073  16.708  1.00  0.00           H  
ATOM   2088  HG2 ARG A 399       6.491  -3.156  17.453  1.00  0.00           H  
ATOM   2089  HG3 ARG A 399       5.116  -3.647  16.465  1.00  0.00           H  
ATOM   2090  HD2 ARG A 399       4.018  -3.255  18.417  1.00  0.00           H  
ATOM   2091  HD3 ARG A 399       4.469  -4.936  18.697  1.00  0.00           H  
ATOM   2092  HE  ARG A 399       5.741  -4.222  20.440  1.00  0.00           H  
ATOM   2093 HH11 ARG A 399       5.346  -1.551  18.229  1.00  0.00           H  
ATOM   2094 HH12 ARG A 399       6.187  -0.426  19.241  1.00  0.00           H  
ATOM   2095 HH21 ARG A 399       6.850  -2.745  21.772  1.00  0.00           H  
ATOM   2096 HH22 ARG A 399       7.043  -1.104  21.252  1.00  0.00           H  
ATOM   2097  N   PRO A 400       4.153  -4.793  14.659  1.00  0.00           N  
ATOM   2098  CA  PRO A 400       3.758  -4.021  13.477  1.00  0.00           C  
ATOM   2099  C   PRO A 400       4.469  -2.674  13.381  1.00  0.00           C  
ATOM   2100  O   PRO A 400       4.923  -2.123  14.385  1.00  0.00           O  
ATOM   2101  CB  PRO A 400       2.255  -3.812  13.672  1.00  0.00           C  
ATOM   2102  CG  PRO A 400       2.058  -3.869  15.146  1.00  0.00           C  
ATOM   2103  CD  PRO A 400       3.069  -4.858  15.660  1.00  0.00           C  
ATOM   2104  HA  PRO A 400       3.929  -4.580  12.571  1.00  0.00           H  
ATOM   2105  HB2 PRO A 400       1.966  -2.851  13.269  1.00  0.00           H  
ATOM   2106  HB3 PRO A 400       1.710  -4.598  13.171  1.00  0.00           H  
ATOM   2107  HG2 PRO A 400       2.233  -2.895  15.579  1.00  0.00           H  
ATOM   2108  HG3 PRO A 400       1.057  -4.206  15.371  1.00  0.00           H  
ATOM   2109  HD2 PRO A 400       3.424  -4.563  16.636  1.00  0.00           H  
ATOM   2110  HD3 PRO A 400       2.641  -5.848  15.698  1.00  0.00           H  
ATOM   2111  N   ILE A 401       4.554  -2.152  12.163  1.00  0.00           N  
ATOM   2112  CA  ILE A 401       5.198  -0.870  11.908  1.00  0.00           C  
ATOM   2113  C   ILE A 401       4.274   0.048  11.121  1.00  0.00           C  
ATOM   2114  O   ILE A 401       4.015  -0.188   9.942  1.00  0.00           O  
ATOM   2115  CB  ILE A 401       6.499  -1.043  11.106  1.00  0.00           C  
ATOM   2116  CG1 ILE A 401       7.420  -2.054  11.797  1.00  0.00           C  
ATOM   2117  CG2 ILE A 401       7.189   0.307  10.930  1.00  0.00           C  
ATOM   2118  CD1 ILE A 401       8.621  -1.425  12.462  1.00  0.00           C  
ATOM   2119  H   ILE A 401       4.167  -2.644  11.410  1.00  0.00           H  
ATOM   2120  HA  ILE A 401       5.439  -0.414  12.858  1.00  0.00           H  
ATOM   2121  HB  ILE A 401       6.240  -1.414  10.125  1.00  0.00           H  
ATOM   2122 HG12 ILE A 401       6.861  -2.583  12.554  1.00  0.00           H  
ATOM   2123 HG13 ILE A 401       7.779  -2.760  11.063  1.00  0.00           H  
ATOM   2124 HG21 ILE A 401       7.310   0.777  11.895  1.00  0.00           H  
ATOM   2125 HG22 ILE A 401       6.587   0.939  10.295  1.00  0.00           H  
ATOM   2126 HG23 ILE A 401       8.159   0.158  10.478  1.00  0.00           H  
ATOM   2127 HD11 ILE A 401       8.286  -0.754  13.241  1.00  0.00           H  
ATOM   2128 HD12 ILE A 401       9.185  -0.871  11.725  1.00  0.00           H  
ATOM   2129 HD13 ILE A 401       9.243  -2.196  12.891  1.00  0.00           H  
ATOM   2130  N   ALA A 402       3.785   1.097  11.767  1.00  0.00           N  
ATOM   2131  CA  ALA A 402       2.900   2.041  11.101  1.00  0.00           C  
ATOM   2132  C   ALA A 402       3.642   3.322  10.748  1.00  0.00           C  
ATOM   2133  O   ALA A 402       4.515   3.771  11.491  1.00  0.00           O  
ATOM   2134  CB  ALA A 402       1.693   2.350  11.972  1.00  0.00           C  
ATOM   2135  H   ALA A 402       4.028   1.243  12.705  1.00  0.00           H  
ATOM   2136  HA  ALA A 402       2.550   1.577  10.189  1.00  0.00           H  
ATOM   2137  HB1 ALA A 402       1.074   3.084  11.477  1.00  0.00           H  
ATOM   2138  HB2 ALA A 402       2.025   2.740  12.922  1.00  0.00           H  
ATOM   2139  HB3 ALA A 402       1.123   1.446  12.131  1.00  0.00           H  
ATOM   2140  N   GLN A 403       3.294   3.908   9.609  1.00  0.00           N  
ATOM   2141  CA  GLN A 403       3.935   5.140   9.163  1.00  0.00           C  
ATOM   2142  C   GLN A 403       3.139   5.805   8.045  1.00  0.00           C  
ATOM   2143  O   GLN A 403       2.422   5.140   7.297  1.00  0.00           O  
ATOM   2144  CB  GLN A 403       5.361   4.852   8.688  1.00  0.00           C  
ATOM   2145  CG  GLN A 403       6.396   5.811   9.257  1.00  0.00           C  
ATOM   2146  CD  GLN A 403       7.135   6.581   8.180  1.00  0.00           C  
ATOM   2147  NE2 GLN A 403       7.878   5.864   7.344  1.00  0.00           N  
ATOM   2148  OE1 GLN A 403       7.039   7.805   8.099  1.00  0.00           O  
ATOM   2149  H   GLN A 403       2.591   3.502   9.057  1.00  0.00           H  
ATOM   2150  HA  GLN A 403       3.977   5.814  10.005  1.00  0.00           H  
ATOM   2151  HB2 GLN A 403       5.630   3.850   8.985  1.00  0.00           H  
ATOM   2152  HB3 GLN A 403       5.392   4.920   7.610  1.00  0.00           H  
ATOM   2153  HG2 GLN A 403       5.897   6.517   9.903  1.00  0.00           H  
ATOM   2154  HG3 GLN A 403       7.114   5.244   9.832  1.00  0.00           H  
ATOM   2155 HE21 GLN A 403       7.908   4.892   7.468  1.00  0.00           H  
ATOM   2156 HE22 GLN A 403       8.367   6.336   6.638  1.00  0.00           H  
ATOM   2157  N   TRP A 404       3.274   7.123   7.938  1.00  0.00           N  
ATOM   2158  CA  TRP A 404       2.571   7.885   6.913  1.00  0.00           C  
ATOM   2159  C   TRP A 404       3.314   7.816   5.585  1.00  0.00           C  
ATOM   2160  O   TRP A 404       4.474   8.218   5.488  1.00  0.00           O  
ATOM   2161  CB  TRP A 404       2.417   9.344   7.349  1.00  0.00           C  
ATOM   2162  CG  TRP A 404       1.197   9.591   8.182  1.00  0.00           C  
ATOM   2163  CD1 TRP A 404       1.156   9.818   9.527  1.00  0.00           C  
ATOM   2164  CD2 TRP A 404      -0.160   9.635   7.724  1.00  0.00           C  
ATOM   2165  CE2 TRP A 404      -0.969   9.894   8.847  1.00  0.00           C  
ATOM   2166  CE3 TRP A 404      -0.769   9.481   6.475  1.00  0.00           C  
ATOM   2167  NE1 TRP A 404      -0.144  10.002   9.934  1.00  0.00           N  
ATOM   2168  CZ2 TRP A 404      -2.354  10.003   8.756  1.00  0.00           C  
ATOM   2169  CZ3 TRP A 404      -2.144   9.589   6.388  1.00  0.00           C  
ATOM   2170  CH2 TRP A 404      -2.924   9.848   7.521  1.00  0.00           C  
ATOM   2171  H   TRP A 404       3.861   7.593   8.565  1.00  0.00           H  
ATOM   2172  HA  TRP A 404       1.591   7.450   6.785  1.00  0.00           H  
ATOM   2173  HB2 TRP A 404       3.281   9.632   7.930  1.00  0.00           H  
ATOM   2174  HB3 TRP A 404       2.356   9.970   6.470  1.00  0.00           H  
ATOM   2175  HD1 TRP A 404       2.026   9.846  10.166  1.00  0.00           H  
ATOM   2176  HE1 TRP A 404      -0.432  10.181  10.854  1.00  0.00           H  
ATOM   2177  HE3 TRP A 404      -0.184   9.281   5.589  1.00  0.00           H  
ATOM   2178  HZ2 TRP A 404      -2.970  10.204   9.621  1.00  0.00           H  
ATOM   2179  HZ3 TRP A 404      -2.632   9.473   5.431  1.00  0.00           H  
ATOM   2180  HH2 TRP A 404      -3.995   9.925   7.405  1.00  0.00           H  
ATOM   2181  N   HIS A 405       2.638   7.304   4.564  1.00  0.00           N  
ATOM   2182  CA  HIS A 405       3.227   7.179   3.242  1.00  0.00           C  
ATOM   2183  C   HIS A 405       2.555   8.140   2.269  1.00  0.00           C  
ATOM   2184  O   HIS A 405       1.351   8.055   2.030  1.00  0.00           O  
ATOM   2185  CB  HIS A 405       3.103   5.734   2.757  1.00  0.00           C  
ATOM   2186  CG  HIS A 405       4.149   4.833   3.336  1.00  0.00           C  
ATOM   2187  CD2 HIS A 405       4.104   4.031   4.432  1.00  0.00           C  
ATOM   2188  ND1 HIS A 405       5.411   4.683   2.807  1.00  0.00           N  
ATOM   2189  CE1 HIS A 405       6.079   3.816   3.579  1.00  0.00           C  
ATOM   2190  NE2 HIS A 405       5.331   3.391   4.579  1.00  0.00           N  
ATOM   2191  H   HIS A 405       1.718   7.000   4.702  1.00  0.00           H  
ATOM   2192  HA  HIS A 405       4.273   7.436   3.320  1.00  0.00           H  
ATOM   2193  HB2 HIS A 405       2.135   5.347   3.039  1.00  0.00           H  
ATOM   2194  HB3 HIS A 405       3.194   5.706   1.683  1.00  0.00           H  
ATOM   2195  HD1 HIS A 405       5.759   5.131   2.008  1.00  0.00           H  
ATOM   2196  HD2 HIS A 405       3.252   3.893   5.083  1.00  0.00           H  
ATOM   2197  HE1 HIS A 405       7.098   3.505   3.406  1.00  0.00           H  
ATOM   2198  N   THR A 406       3.339   9.064   1.723  1.00  0.00           N  
ATOM   2199  CA  THR A 406       2.815  10.051   0.788  1.00  0.00           C  
ATOM   2200  C   THR A 406       2.629   9.445  -0.595  1.00  0.00           C  
ATOM   2201  O   THR A 406       3.590   9.023  -1.237  1.00  0.00           O  
ATOM   2202  CB  THR A 406       3.751  11.258   0.706  1.00  0.00           C  
ATOM   2203  CG2 THR A 406       3.262  12.329  -0.245  1.00  0.00           C  
ATOM   2204  OG1 THR A 406       3.915  11.855   1.980  1.00  0.00           O  
ATOM   2205  H   THR A 406       4.289   9.087   1.961  1.00  0.00           H  
ATOM   2206  HA  THR A 406       1.854  10.378   1.157  1.00  0.00           H  
ATOM   2207  HB  THR A 406       4.720  10.926   0.360  1.00  0.00           H  
ATOM   2208  HG1 THR A 406       4.730  11.543   2.379  1.00  0.00           H  
ATOM   2209 HG21 THR A 406       3.171  13.266   0.284  1.00  0.00           H  
ATOM   2210 HG22 THR A 406       2.299  12.044  -0.642  1.00  0.00           H  
ATOM   2211 HG23 THR A 406       3.967  12.441  -1.056  1.00  0.00           H  
ATOM   2212  N   LEU A 407       1.381   9.402  -1.044  1.00  0.00           N  
ATOM   2213  CA  LEU A 407       1.059   8.846  -2.347  1.00  0.00           C  
ATOM   2214  C   LEU A 407       1.735   9.625  -3.462  1.00  0.00           C  
ATOM   2215  O   LEU A 407       1.610  10.847  -3.550  1.00  0.00           O  
ATOM   2216  CB  LEU A 407      -0.452   8.839  -2.563  1.00  0.00           C  
ATOM   2217  CG  LEU A 407      -1.235   7.960  -1.590  1.00  0.00           C  
ATOM   2218  CD1 LEU A 407      -2.732   8.127  -1.798  1.00  0.00           C  
ATOM   2219  CD2 LEU A 407      -0.828   6.506  -1.755  1.00  0.00           C  
ATOM   2220  H   LEU A 407       0.659   9.751  -0.483  1.00  0.00           H  
ATOM   2221  HA  LEU A 407       1.421   7.830  -2.369  1.00  0.00           H  
ATOM   2222  HB2 LEU A 407      -0.813   9.853  -2.475  1.00  0.00           H  
ATOM   2223  HB3 LEU A 407      -0.646   8.490  -3.567  1.00  0.00           H  
ATOM   2224  HG  LEU A 407      -1.004   8.260  -0.578  1.00  0.00           H  
ATOM   2225 HD11 LEU A 407      -2.992   9.172  -1.728  1.00  0.00           H  
ATOM   2226 HD12 LEU A 407      -3.262   7.572  -1.038  1.00  0.00           H  
ATOM   2227 HD13 LEU A 407      -3.004   7.752  -2.774  1.00  0.00           H  
ATOM   2228 HD21 LEU A 407      -1.435   6.047  -2.521  1.00  0.00           H  
ATOM   2229 HD22 LEU A 407      -0.968   5.984  -0.822  1.00  0.00           H  
ATOM   2230 HD23 LEU A 407       0.211   6.456  -2.043  1.00  0.00           H  
ATOM   2231  N   GLN A 408       2.446   8.905  -4.314  1.00  0.00           N  
ATOM   2232  CA  GLN A 408       3.142   9.513  -5.436  1.00  0.00           C  
ATOM   2233  C   GLN A 408       2.527   9.063  -6.753  1.00  0.00           C  
ATOM   2234  O   GLN A 408       1.736   8.121  -6.790  1.00  0.00           O  
ATOM   2235  CB  GLN A 408       4.628   9.154  -5.398  1.00  0.00           C  
ATOM   2236  CG  GLN A 408       5.496  10.267  -4.841  1.00  0.00           C  
ATOM   2237  CD  GLN A 408       6.850   9.773  -4.370  1.00  0.00           C  
ATOM   2238  NE2 GLN A 408       7.182  10.062  -3.118  1.00  0.00           N  
ATOM   2239  OE1 GLN A 408       7.588   9.138  -5.124  1.00  0.00           O  
ATOM   2240  H   GLN A 408       2.499   7.935  -4.187  1.00  0.00           H  
ATOM   2241  HA  GLN A 408       3.038  10.584  -5.351  1.00  0.00           H  
ATOM   2242  HB2 GLN A 408       4.761   8.278  -4.780  1.00  0.00           H  
ATOM   2243  HB3 GLN A 408       4.962   8.932  -6.400  1.00  0.00           H  
ATOM   2244  HG2 GLN A 408       5.647  11.006  -5.613  1.00  0.00           H  
ATOM   2245  HG3 GLN A 408       4.983  10.719  -4.006  1.00  0.00           H  
ATOM   2246 HE21 GLN A 408       6.544  10.571  -2.576  1.00  0.00           H  
ATOM   2247 HE22 GLN A 408       8.052   9.755  -2.787  1.00  0.00           H  
ATOM   2248  N   VAL A 409       2.893   9.742  -7.832  1.00  0.00           N  
ATOM   2249  CA  VAL A 409       2.370   9.409  -9.152  1.00  0.00           C  
ATOM   2250  C   VAL A 409       2.566   7.926  -9.458  1.00  0.00           C  
ATOM   2251  O   VAL A 409       3.693   7.433  -9.510  1.00  0.00           O  
ATOM   2252  CB  VAL A 409       3.043  10.256 -10.249  1.00  0.00           C  
ATOM   2253  CG1 VAL A 409       2.530   9.868 -11.629  1.00  0.00           C  
ATOM   2254  CG2 VAL A 409       2.818  11.739  -9.989  1.00  0.00           C  
ATOM   2255  H   VAL A 409       3.527  10.484  -7.740  1.00  0.00           H  
ATOM   2256  HA  VAL A 409       1.311   9.628  -9.154  1.00  0.00           H  
ATOM   2257  HB  VAL A 409       4.104  10.068 -10.216  1.00  0.00           H  
ATOM   2258 HG11 VAL A 409       1.489   9.587 -11.559  1.00  0.00           H  
ATOM   2259 HG12 VAL A 409       3.104   9.033 -12.003  1.00  0.00           H  
ATOM   2260 HG13 VAL A 409       2.634  10.706 -12.301  1.00  0.00           H  
ATOM   2261 HG21 VAL A 409       1.917  11.869  -9.409  1.00  0.00           H  
ATOM   2262 HG22 VAL A 409       2.719  12.258 -10.931  1.00  0.00           H  
ATOM   2263 HG23 VAL A 409       3.659  12.140  -9.443  1.00  0.00           H  
ATOM   2264  N   GLU A 410       1.455   7.222  -9.645  1.00  0.00           N  
ATOM   2265  CA  GLU A 410       1.482   5.791  -9.931  1.00  0.00           C  
ATOM   2266  C   GLU A 410       2.436   5.450 -11.074  1.00  0.00           C  
ATOM   2267  O   GLU A 410       3.214   4.501 -10.978  1.00  0.00           O  
ATOM   2268  CB  GLU A 410       0.073   5.299 -10.264  1.00  0.00           C  
ATOM   2269  CG  GLU A 410      -0.657   4.715  -9.069  1.00  0.00           C  
ATOM   2270  CD  GLU A 410      -2.154   4.627  -9.284  1.00  0.00           C  
ATOM   2271  OE1 GLU A 410      -2.571   4.122 -10.347  1.00  0.00           O  
ATOM   2272  OE2 GLU A 410      -2.909   5.061  -8.388  1.00  0.00           O1-
ATOM   2273  H   GLU A 410       0.590   7.679  -9.578  1.00  0.00           H  
ATOM   2274  HA  GLU A 410       1.821   5.286  -9.039  1.00  0.00           H  
ATOM   2275  HB2 GLU A 410      -0.505   6.128 -10.644  1.00  0.00           H  
ATOM   2276  HB3 GLU A 410       0.139   4.536 -11.027  1.00  0.00           H  
ATOM   2277  HG2 GLU A 410      -0.280   3.723  -8.886  1.00  0.00           H  
ATOM   2278  HG3 GLU A 410      -0.466   5.338  -8.208  1.00  0.00           H  
ATOM   2279  N   GLU A 411       2.368   6.218 -12.156  1.00  0.00           N  
ATOM   2280  CA  GLU A 411       3.227   5.977 -13.313  1.00  0.00           C  
ATOM   2281  C   GLU A 411       4.695   5.970 -12.909  1.00  0.00           C  
ATOM   2282  O   GLU A 411       5.452   5.081 -13.298  1.00  0.00           O  
ATOM   2283  CB  GLU A 411       2.982   7.036 -14.390  1.00  0.00           C  
ATOM   2284  CG  GLU A 411       1.616   6.928 -15.047  1.00  0.00           C  
ATOM   2285  CD  GLU A 411       1.678   7.100 -16.552  1.00  0.00           C  
ATOM   2286  OE1 GLU A 411       2.493   6.409 -17.196  1.00  0.00           O  
ATOM   2287  OE2 GLU A 411       0.909   7.928 -17.087  1.00  0.00           O1-
ATOM   2288  H   GLU A 411       1.726   6.957 -12.181  1.00  0.00           H  
ATOM   2289  HA  GLU A 411       2.977   5.005 -13.710  1.00  0.00           H  
ATOM   2290  HB2 GLU A 411       3.067   8.015 -13.942  1.00  0.00           H  
ATOM   2291  HB3 GLU A 411       3.735   6.935 -15.156  1.00  0.00           H  
ATOM   2292  HG2 GLU A 411       1.200   5.956 -14.829  1.00  0.00           H  
ATOM   2293  HG3 GLU A 411       0.972   7.693 -14.638  1.00  0.00           H  
ATOM   2294  N   GLU A 412       5.089   6.954 -12.111  1.00  0.00           N  
ATOM   2295  CA  GLU A 412       6.465   7.041 -11.641  1.00  0.00           C  
ATOM   2296  C   GLU A 412       6.758   5.876 -10.716  1.00  0.00           C  
ATOM   2297  O   GLU A 412       7.841   5.291 -10.748  1.00  0.00           O  
ATOM   2298  CB  GLU A 412       6.705   8.364 -10.915  1.00  0.00           C  
ATOM   2299  CG  GLU A 412       6.080   9.553 -11.618  1.00  0.00           C  
ATOM   2300  CD  GLU A 412       6.350  10.863 -10.904  1.00  0.00           C  
ATOM   2301  OE1 GLU A 412       7.453  11.016 -10.341  1.00  0.00           O  
ATOM   2302  OE2 GLU A 412       5.455  11.735 -10.907  1.00  0.00           O1-
ATOM   2303  H   GLU A 412       4.438   7.625 -11.822  1.00  0.00           H  
ATOM   2304  HA  GLU A 412       7.117   6.982 -12.501  1.00  0.00           H  
ATOM   2305  HB2 GLU A 412       6.284   8.298  -9.922  1.00  0.00           H  
ATOM   2306  HB3 GLU A 412       7.768   8.535 -10.838  1.00  0.00           H  
ATOM   2307  HG2 GLU A 412       6.481   9.615 -12.618  1.00  0.00           H  
ATOM   2308  HG3 GLU A 412       5.014   9.396 -11.668  1.00  0.00           H  
ATOM   2309  N   VAL A 413       5.767   5.532  -9.902  1.00  0.00           N  
ATOM   2310  CA  VAL A 413       5.899   4.416  -8.973  1.00  0.00           C  
ATOM   2311  C   VAL A 413       6.210   3.130  -9.733  1.00  0.00           C  
ATOM   2312  O   VAL A 413       7.127   2.391  -9.377  1.00  0.00           O  
ATOM   2313  CB  VAL A 413       4.619   4.203  -8.138  1.00  0.00           C  
ATOM   2314  CG1 VAL A 413       4.793   3.022  -7.196  1.00  0.00           C  
ATOM   2315  CG2 VAL A 413       4.254   5.461  -7.360  1.00  0.00           C  
ATOM   2316  H   VAL A 413       4.924   6.036  -9.938  1.00  0.00           H  
ATOM   2317  HA  VAL A 413       6.715   4.633  -8.301  1.00  0.00           H  
ATOM   2318  HB  VAL A 413       3.807   3.976  -8.813  1.00  0.00           H  
ATOM   2319 HG11 VAL A 413       5.800   3.021  -6.804  1.00  0.00           H  
ATOM   2320 HG12 VAL A 413       4.618   2.104  -7.735  1.00  0.00           H  
ATOM   2321 HG13 VAL A 413       4.090   3.104  -6.381  1.00  0.00           H  
ATOM   2322 HG21 VAL A 413       4.439   5.301  -6.305  1.00  0.00           H  
ATOM   2323 HG22 VAL A 413       3.206   5.686  -7.511  1.00  0.00           H  
ATOM   2324 HG23 VAL A 413       4.854   6.288  -7.710  1.00  0.00           H  
ATOM   2325  N   ASP A 414       5.440   2.876 -10.787  1.00  0.00           N  
ATOM   2326  CA  ASP A 414       5.632   1.686 -11.605  1.00  0.00           C  
ATOM   2327  C   ASP A 414       6.974   1.742 -12.323  1.00  0.00           C  
ATOM   2328  O   ASP A 414       7.606   0.714 -12.566  1.00  0.00           O  
ATOM   2329  CB  ASP A 414       4.497   1.552 -12.624  1.00  0.00           C  
ATOM   2330  CG  ASP A 414       4.614   0.291 -13.457  1.00  0.00           C  
ATOM   2331  OD1 ASP A 414       5.568   0.193 -14.256  1.00  0.00           O  
ATOM   2332  OD2 ASP A 414       3.748  -0.598 -13.312  1.00  0.00           O1-
ATOM   2333  H   ASP A 414       4.727   3.507 -11.022  1.00  0.00           H  
ATOM   2334  HA  ASP A 414       5.622   0.827 -10.951  1.00  0.00           H  
ATOM   2335  HB2 ASP A 414       3.553   1.530 -12.100  1.00  0.00           H  
ATOM   2336  HB3 ASP A 414       4.516   2.404 -13.287  1.00  0.00           H  
ATOM   2337  N   ALA A 415       7.409   2.954 -12.656  1.00  0.00           N  
ATOM   2338  CA  ALA A 415       8.679   3.148 -13.339  1.00  0.00           C  
ATOM   2339  C   ALA A 415       9.841   2.781 -12.424  1.00  0.00           C  
ATOM   2340  O   ALA A 415      10.849   2.233 -12.871  1.00  0.00           O  
ATOM   2341  CB  ALA A 415       8.811   4.587 -13.815  1.00  0.00           C  
ATOM   2342  H   ALA A 415       6.863   3.737 -12.430  1.00  0.00           H  
ATOM   2343  HA  ALA A 415       8.697   2.501 -14.204  1.00  0.00           H  
ATOM   2344  HB1 ALA A 415       9.732   4.700 -14.368  1.00  0.00           H  
ATOM   2345  HB2 ALA A 415       8.818   5.249 -12.963  1.00  0.00           H  
ATOM   2346  HB3 ALA A 415       7.975   4.831 -14.454  1.00  0.00           H  
ATOM   2347  N   MET A 416       9.688   3.081 -11.138  1.00  0.00           N  
ATOM   2348  CA  MET A 416      10.720   2.776 -10.156  1.00  0.00           C  
ATOM   2349  C   MET A 416      10.897   1.269 -10.020  1.00  0.00           C  
ATOM   2350  O   MET A 416      12.014   0.756 -10.081  1.00  0.00           O  
ATOM   2351  CB  MET A 416      10.359   3.375  -8.798  1.00  0.00           C  
ATOM   2352  CG  MET A 416      10.253   4.888  -8.811  1.00  0.00           C  
ATOM   2353  SD  MET A 416       9.062   5.500  -7.606  1.00  0.00           S  
ATOM   2354  CE  MET A 416       9.353   7.260  -7.708  1.00  0.00           C  
ATOM   2355  H   MET A 416       8.859   3.512 -10.842  1.00  0.00           H  
ATOM   2356  HA  MET A 416      11.646   3.212 -10.499  1.00  0.00           H  
ATOM   2357  HB2 MET A 416       9.409   2.971  -8.480  1.00  0.00           H  
ATOM   2358  HB3 MET A 416      11.117   3.095  -8.081  1.00  0.00           H  
ATOM   2359  HG2 MET A 416      11.222   5.308  -8.584  1.00  0.00           H  
ATOM   2360  HG3 MET A 416       9.944   5.207  -9.795  1.00  0.00           H  
ATOM   2361  HE1 MET A 416       8.548   7.724  -8.258  1.00  0.00           H  
ATOM   2362  HE2 MET A 416      10.289   7.439  -8.216  1.00  0.00           H  
ATOM   2363  HE3 MET A 416       9.396   7.674  -6.712  1.00  0.00           H  
ATOM   2364  N   LEU A 417       9.783   0.566  -9.833  1.00  0.00           N  
ATOM   2365  CA  LEU A 417       9.808  -0.885  -9.687  1.00  0.00           C  
ATOM   2366  C   LEU A 417      10.441  -1.545 -10.908  1.00  0.00           C  
ATOM   2367  O   LEU A 417      11.060  -2.603 -10.803  1.00  0.00           O  
ATOM   2368  CB  LEU A 417       8.389  -1.422  -9.477  1.00  0.00           C  
ATOM   2369  CG  LEU A 417       7.760  -1.082  -8.124  1.00  0.00           C  
ATOM   2370  CD1 LEU A 417       6.242  -1.137  -8.212  1.00  0.00           C  
ATOM   2371  CD2 LEU A 417       8.268  -2.030  -7.049  1.00  0.00           C  
ATOM   2372  H   LEU A 417       8.922   1.036  -9.795  1.00  0.00           H  
ATOM   2373  HA  LEU A 417      10.404  -1.119  -8.817  1.00  0.00           H  
ATOM   2374  HB2 LEU A 417       7.757  -1.022 -10.256  1.00  0.00           H  
ATOM   2375  HB3 LEU A 417       8.416  -2.497  -9.577  1.00  0.00           H  
ATOM   2376  HG  LEU A 417       8.042  -0.077  -7.846  1.00  0.00           H  
ATOM   2377 HD11 LEU A 417       5.820  -0.997  -7.227  1.00  0.00           H  
ATOM   2378 HD12 LEU A 417       5.938  -2.097  -8.600  1.00  0.00           H  
ATOM   2379 HD13 LEU A 417       5.891  -0.355  -8.868  1.00  0.00           H  
ATOM   2380 HD21 LEU A 417       7.917  -3.031  -7.255  1.00  0.00           H  
ATOM   2381 HD22 LEU A 417       7.900  -1.712  -6.084  1.00  0.00           H  
ATOM   2382 HD23 LEU A 417       9.348  -2.023  -7.042  1.00  0.00           H  
ATOM   2383  N   ALA A 418      10.282  -0.913 -12.066  1.00  0.00           N  
ATOM   2384  CA  ALA A 418      10.840  -1.438 -13.307  1.00  0.00           C  
ATOM   2385  C   ALA A 418      12.346  -1.209 -13.370  1.00  0.00           C  
ATOM   2386  O   ALA A 418      12.812  -0.069 -13.347  1.00  0.00           O  
ATOM   2387  CB  ALA A 418      10.155  -0.798 -14.505  1.00  0.00           C  
ATOM   2388  H   ALA A 418       9.779  -0.071 -12.087  1.00  0.00           H  
ATOM   2389  HA  ALA A 418      10.645  -2.500 -13.336  1.00  0.00           H  
ATOM   2390  HB1 ALA A 418      10.831  -0.797 -15.347  1.00  0.00           H  
ATOM   2391  HB2 ALA A 418       9.881   0.218 -14.263  1.00  0.00           H  
ATOM   2392  HB3 ALA A 418       9.268  -1.360 -14.756  1.00  0.00           H  
ATOM   2393  N   VAL A 419      13.102  -2.298 -13.450  1.00  0.00           N  
ATOM   2394  CA  VAL A 419      14.557  -2.215 -13.517  1.00  0.00           C  
ATOM   2395  C   VAL A 419      15.029  -2.005 -14.952  1.00  0.00           C  
ATOM   2396  O   VAL A 419      14.892  -2.944 -15.763  1.00  0.00           O  
ATOM   2397  CB  VAL A 419      15.219  -3.487 -12.953  1.00  0.00           C  
ATOM   2398  CG1 VAL A 419      16.726  -3.305 -12.851  1.00  0.00           C  
ATOM   2399  CG2 VAL A 419      14.624  -3.841 -11.599  1.00  0.00           C  
ATOM   2400  H   VAL A 419      12.673  -3.179 -13.464  1.00  0.00           H  
ATOM   2401  HA  VAL A 419      14.871  -1.374 -12.918  1.00  0.00           H  
ATOM   2402  HB  VAL A 419      15.022  -4.303 -13.633  1.00  0.00           H  
ATOM   2403 HG11 VAL A 419      16.942  -2.363 -12.369  1.00  0.00           H  
ATOM   2404 HG12 VAL A 419      17.156  -3.311 -13.841  1.00  0.00           H  
ATOM   2405 HG13 VAL A 419      17.146  -4.111 -12.269  1.00  0.00           H  
ATOM   2406 HG21 VAL A 419      15.393  -4.263 -10.967  1.00  0.00           H  
ATOM   2407 HG22 VAL A 419      13.831  -4.562 -11.730  1.00  0.00           H  
ATOM   2408 HG23 VAL A 419      14.228  -2.950 -11.135  1.00  0.00           H  
TER   
HETATM 2409 CA    CA A 500     -15.681   9.491  -6.880  1.00  0.00          CA  
HETATM 2410 CA    CA A 501     -14.027  10.698  -9.936  1.00  0.00          CA  
END



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.